NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593966 |
2n6a   |
25757 | cing | 4-filtered-FRED | STAR | entry | full | 973 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6a
# This FRED archive file contains, for PDB entry <2n6a>:
#
# - 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_2n6a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6a
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17883.14
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 $human_calmodulin_connexin_36_peptide_hybrid A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 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
4 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
stop_
save_
save_human_calmodulin_connexin_36_peptide_hybrid
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "human calmodulin connexin 36 peptide hybrid"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTGASTAAGSGWRKIKLAVRGAQAK
_Entity.Number_of_monomers 171
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 THR . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 GLU . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 SER . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 THR . 1 1
29 ILE . 1 1
30 THR . 1 1
31 THR . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 THR . 1 1
37 VAL . 1 1
38 MET . 1 1
39 ARG . 1 1
40 SER . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 GLN . 1 1
44 ASN . 1 1
45 PRO . 1 1
46 THR . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 GLN . 1 1
52 ASP . 1 1
53 MET . 1 1
54 ILE . 1 1
55 ASN . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 THR . 1 1
65 ILE . 1 1
66 ASP . 1 1
67 PHE . 1 1
68 PRO . 1 1
69 GLU . 1 1
70 PHE . 1 1
71 LEU . 1 1
72 THR . 1 1
73 MET . 1 1
74 MET . 1 1
75 ALA . 1 1
76 ARG . 1 1
77 LYS . 1 1
78 MET . 1 1
79 LYS . 1 1
80 ASP . 1 1
81 THR . 1 1
82 ASP . 1 1
83 SER . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 GLU . 1 1
87 ILE . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 ALA . 1 1
91 PHE . 1 1
92 ARG . 1 1
93 VAL . 1 1
94 PHE . 1 1
95 ASP . 1 1
96 LYS . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 ASN . 1 1
100 GLY . 1 1
101 TYR . 1 1
102 ILE . 1 1
103 SER . 1 1
104 ALA . 1 1
105 ALA . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 HIS . 1 1
110 VAL . 1 1
111 MET . 1 1
112 THR . 1 1
113 ASN . 1 1
114 LEU . 1 1
115 GLY . 1 1
116 GLU . 1 1
117 LYS . 1 1
118 LEU . 1 1
119 THR . 1 1
120 ASP . 1 1
121 GLU . 1 1
122 GLU . 1 1
123 VAL . 1 1
124 ASP . 1 1
125 GLU . 1 1
126 MET . 1 1
127 ILE . 1 1
128 ARG . 1 1
129 GLU . 1 1
130 ALA . 1 1
131 ASP . 1 1
132 ILE . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 ASP . 1 1
136 GLY . 1 1
137 GLN . 1 1
138 VAL . 1 1
139 ASN . 1 1
140 TYR . 1 1
141 GLU . 1 1
142 GLU . 1 1
143 PHE . 1 1
144 VAL . 1 1
145 GLN . 1 1
146 MET . 1 1
147 MET . 1 1
148 THR . 1 1
149 GLY . 1 1
150 ALA . 1 1
151 SER . 1 1
152 THR . 1 1
153 ALA . 1 1
154 ALA . 1 1
155 GLY . 1 1
156 SER . 1 1
157 GLY . 1 1
158 TRP . 1 1
159 ARG . 1 1
160 LYS . 1 1
161 ILE . 1 1
162 LYS . 1 1
163 LEU . 1 1
164 ALA . 1 1
165 VAL . 1 1
166 ARG . 1 1
167 GLY . 1 1
168 ALA . 1 1
169 GLN . 1 1
170 ALA . 1 1
171 LYS . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
THR 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
GLU 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
MET 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
GLN 43 43 1 1
ASN 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
GLN 51 51 1 1
ASP 52 52 1 1
MET 53 53 1 1
ILE 54 54 1 1
ASN 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
THR 64 64 1 1
ILE 65 65 1 1
ASP 66 66 1 1
PHE 67 67 1 1
PRO 68 68 1 1
GLU 69 69 1 1
PHE 70 70 1 1
LEU 71 71 1 1
THR 72 72 1 1
MET 73 73 1 1
MET 74 74 1 1
ALA 75 75 1 1
ARG 76 76 1 1
LYS 77 77 1 1
MET 78 78 1 1
LYS 79 79 1 1
ASP 80 80 1 1
THR 81 81 1 1
ASP 82 82 1 1
SER 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
GLU 86 86 1 1
ILE 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
ALA 90 90 1 1
PHE 91 91 1 1
ARG 92 92 1 1
VAL 93 93 1 1
PHE 94 94 1 1
ASP 95 95 1 1
LYS 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
ASN 99 99 1 1
GLY 100 100 1 1
TYR 101 101 1 1
ILE 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
ALA 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
HIS 109 109 1 1
VAL 110 110 1 1
MET 111 111 1 1
THR 112 112 1 1
ASN 113 113 1 1
LEU 114 114 1 1
GLY 115 115 1 1
GLU 116 116 1 1
LYS 117 117 1 1
LEU 118 118 1 1
THR 119 119 1 1
ASP 120 120 1 1
GLU 121 121 1 1
GLU 122 122 1 1
VAL 123 123 1 1
ASP 124 124 1 1
GLU 125 125 1 1
MET 126 126 1 1
ILE 127 127 1 1
ARG 128 128 1 1
GLU 129 129 1 1
ALA 130 130 1 1
ASP 131 131 1 1
ILE 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
ASP 135 135 1 1
GLY 136 136 1 1
GLN 137 137 1 1
VAL 138 138 1 1
ASN 139 139 1 1
TYR 140 140 1 1
GLU 141 141 1 1
GLU 142 142 1 1
PHE 143 143 1 1
VAL 144 144 1 1
GLN 145 145 1 1
MET 146 146 1 1
MET 147 147 1 1
THR 148 148 1 1
GLY 149 149 1 1
ALA 150 150 1 1
SER 151 151 1 1
THR 152 152 1 1
ALA 153 153 1 1
ALA 154 154 1 1
GLY 155 155 1 1
SER 156 156 1 1
GLY 157 157 1 1
TRP 158 158 1 1
ARG 159 159 1 1
LYS 160 160 1 1
ILE 161 161 1 1
LYS 162 162 1 1
LEU 163 163 1 1
ALA 164 164 1 1
VAL 165 165 1 1
ARG 166 166 1 1
GLY 167 167 1 1
ALA 168 168 1 1
GLN 169 169 1 1
ALA 170 170 1 1
LYS 171 171 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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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
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222 1 . . . 1 1
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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
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328 1 . . . 1 1
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331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
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 1 154 ALA MB . 152 ALA QB 1 1
1 1 2 1 1 158 TRP HE1 . 156 TRP HE1 1 1
2 1 1 1 1 17 ALA H . 15 ALA H 1 1
2 1 2 1 1 18 PHE H . 16 PHE H 1 1
3 1 1 1 1 18 PHE H . 16 PHE H 1 1
3 1 2 1 1 19 SER H . 17 SER H 1 1
4 1 1 1 1 19 SER H . 17 SER H 1 1
4 1 2 1 1 20 LEU H . 18 LEU H 1 1
5 1 1 1 1 14 PHE H . 12 PHE H 1 1
5 1 2 1 1 15 LYS H . 13 LYS H 1 1
6 1 1 1 1 13 GLU H . 11 GLU H 1 1
6 1 2 1 1 14 PHE H . 12 PHE H 1 1
7 1 1 1 1 14 PHE H . 12 PHE H 1 1
7 1 2 1 1 14 PHE QE . 12 PHE QE 1 1
8 1 1 1 1 100 GLY H . 98 GLY H 1 1
8 1 2 1 1 101 TYR H . 99 TYR H 1 1
9 1 1 1 1 101 TYR H . 99 TYR H 1 1
9 1 2 1 1 101 TYR QD . 99 TYR QD 1 1
10 1 1 1 1 156 SER HA . 154 SER HA 1 1
10 1 2 1 1 157 GLY H . 155 GLY H 1 1
11 1 1 1 1 157 GLY H . 155 GLY H 1 1
11 1 2 1 1 158 TRP H . 156 TRP H 1 1
12 1 1 1 1 142 GLU H . 140 GLU H 1 1
12 1 2 1 1 143 PHE H . 141 PHE H 1 1
13 1 1 1 1 140 TYR HA . 138 TYR HA 1 1
13 1 2 1 1 143 PHE H . 141 PHE H 1 1
14 1 1 1 1 96 LYS H . 94 LYS H 1 1
14 1 2 1 1 97 ASP H . 95 ASP H 1 1
15 1 1 1 1 91 PHE H . 89 PHE H 1 1
15 1 2 1 1 92 ARG H . 90 ARG H 1 1
16 1 1 1 1 89 GLU HA . 87 GLU HA 1 1
16 1 2 1 1 92 ARG H . 90 ARG H 1 1
17 1 1 1 1 69 GLU H . 67 GLU H 1 1
17 1 2 1 1 70 PHE H . 68 PHE H 1 1
18 1 1 1 1 70 PHE H . 68 PHE H 1 1
18 1 2 1 1 71 LEU H . 69 LEU H 1 1
19 1 1 1 1 66 ASP HA . 64 ASP HA 1 1
19 1 2 1 1 67 PHE H . 65 PHE H 1 1
20 1 1 1 1 161 ILE H . 159 ILE H 1 1
20 1 2 1 1 162 LYS H . 160 LYS H 1 1
21 1 1 1 1 158 TRP HA . 156 TRP HA 1 1
21 1 2 1 1 161 ILE H . 159 ILE H 1 1
22 1 1 1 1 160 LYS HA . 158 LYS HA 1 1
22 1 2 1 1 161 ILE H . 159 ILE H 1 1
23 1 1 1 1 161 ILE H . 159 ILE H 1 1
23 1 2 1 1 161 ILE HB . 159 ILE HB 1 1
24 1 1 1 1 53 MET HA . 51 MET HA 1 1
24 1 2 1 1 54 ILE H . 52 ILE H 1 1
25 1 1 1 1 54 ILE H . 52 ILE H 1 1
25 1 2 1 1 54 ILE HB . 52 ILE HB 1 1
26 1 1 1 1 31 THR MG . 29 THR QG2 1 1
26 1 2 1 1 54 ILE H . 52 ILE H 1 1
27 1 1 1 1 26 ASP H . 24 ASP H 1 1
27 1 2 1 1 28 THR H . 26 THR H 1 1
28 1 1 1 1 28 THR HA . 26 THR HA 1 1
28 1 2 1 1 29 ILE H . 27 ILE H 1 1
29 1 1 1 1 29 ILE HA . 27 ILE HA 1 1
29 1 2 1 1 30 THR H . 28 THR H 1 1
30 1 1 1 1 30 THR HA . 28 THR HA 1 1
30 1 2 1 1 31 THR H . 29 THR H 1 1
31 1 1 1 1 29 ILE H . 27 ILE H 1 1
31 1 2 1 1 64 THR HB . 62 THR HB 1 1
32 1 1 1 1 28 THR HB . 26 THR HB 1 1
32 1 2 1 1 29 ILE H . 27 ILE H 1 1
33 1 1 1 1 29 ILE H . 27 ILE H 1 1
33 1 2 1 1 29 ILE HB . 27 ILE HB 1 1
34 1 1 1 1 29 ILE H . 27 ILE H 1 1
34 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
35 1 1 1 1 29 ILE MG . 27 ILE QG2 1 1
35 1 2 1 1 30 THR H . 28 THR H 1 1
36 1 1 1 1 35 GLY H . 33 GLY H 1 1
36 1 2 1 1 37 VAL H . 35 VAL H 1 1
37 1 1 1 1 35 GLY H . 33 GLY H 1 1
37 1 2 1 1 50 LEU MD2 . 48 LEU QD2 1 1
38 1 1 1 1 37 VAL H . 35 VAL H 1 1
38 1 2 1 1 37 VAL MG1 . 35 VAL QG1 1 1
39 1 1 1 1 37 VAL H . 35 VAL H 1 1
39 1 2 1 1 37 VAL MG2 . 35 VAL QG2 1 1
40 1 1 1 1 37 VAL H . 35 VAL H 1 1
40 1 2 1 1 37 VAL HB . 35 VAL HB 1 1
41 1 1 1 1 36 THR HA . 34 THR HA 1 1
41 1 2 1 1 37 VAL H . 35 VAL H 1 1
42 1 1 1 1 37 VAL H . 35 VAL H 1 1
42 1 2 1 1 38 MET H . 36 MET H 1 1
43 1 1 1 1 36 THR H . 34 THR H 1 1
43 1 2 1 1 37 VAL H . 35 VAL H 1 1
44 1 1 1 1 35 GLY H . 33 GLY H 1 1
44 1 2 1 1 36 THR H . 34 THR H 1 1
45 1 1 1 1 36 THR H . 34 THR H 1 1
45 1 2 1 1 36 THR HA . 34 THR HA 1 1
46 1 1 1 1 36 THR H . 34 THR H 1 1
46 1 2 1 1 36 THR HB . 34 THR HB 1 1
47 1 1 1 1 16 GLU H . 14 GLU H 1 1
47 1 2 1 1 17 ALA H . 15 ALA H 1 1
48 1 1 1 1 14 PHE HA . 12 PHE HA 1 1
48 1 2 1 1 17 ALA H . 15 ALA H 1 1
49 1 1 1 1 17 ALA H . 15 ALA H 1 1
49 1 2 1 1 17 ALA HA . 15 ALA HA 1 1
50 1 1 1 1 17 ALA H . 15 ALA H 1 1
50 1 2 1 1 17 ALA MB . 15 ALA QB 1 1
51 1 1 1 1 17 ALA MB . 15 ALA QB 1 1
51 1 2 1 1 18 PHE H . 16 PHE H 1 1
52 1 1 1 1 102 ILE H . 100 ILE H 1 1
52 1 2 1 1 102 ILE MG . 100 ILE QG2 1 1
53 1 1 1 1 102 ILE H . 100 ILE H 1 1
53 1 2 1 1 138 VAL MG1 . 136 VAL QG1 1 1
54 1 1 1 1 102 ILE H . 100 ILE H 1 1
54 1 2 1 1 102 ILE HB . 100 ILE HB 1 1
55 1 1 1 1 101 TYR HA . 99 TYR HA 1 1
55 1 2 1 1 102 ILE H . 100 ILE H 1 1
56 1 1 1 1 101 TYR QD . 99 TYR QD 1 1
56 1 2 1 1 102 ILE H . 100 ILE H 1 1
57 1 1 1 1 101 TYR H . 99 TYR H 1 1
57 1 2 1 1 102 ILE H . 100 ILE H 1 1
58 1 1 1 1 102 ILE HA . 100 ILE HA 1 1
58 1 2 1 1 103 SER H . 101 SER H 1 1
59 1 1 1 1 103 SER H . 101 SER H 1 1
59 1 2 1 1 107 LEU H . 105 LEU H 1 1
60 1 1 1 1 103 SER H . 101 SER H 1 1
60 1 2 1 1 106 GLU H . 104 GLU H 1 1
61 1 1 1 1 102 ILE HB . 100 ILE HB 1 1
61 1 2 1 1 103 SER H . 101 SER H 1 1
62 1 1 1 1 102 ILE MG . 100 ILE QG2 1 1
62 1 2 1 1 103 SER H . 101 SER H 1 1
63 1 1 1 1 92 ARG H . 90 ARG H 1 1
63 1 2 1 1 93 VAL H . 91 VAL H 1 1
64 1 1 1 1 12 ALA H . 10 ALA H 1 1
64 1 2 1 1 12 ALA HA . 10 ALA HA 1 1
65 1 1 1 1 12 ALA H . 10 ALA H 1 1
65 1 2 1 1 12 ALA MB . 10 ALA QB 1 1
66 1 1 1 1 12 ALA H . 10 ALA H 1 1
66 1 2 1 1 13 GLU H . 11 GLU H 1 1
67 1 1 1 1 13 GLU H . 11 GLU H 1 1
67 1 2 1 1 13 GLU HA . 11 GLU HA 1 1
68 1 1 1 1 14 PHE H . 12 PHE H 1 1
68 1 2 1 1 163 LEU MD2 . 161 LEU QD2 1 1
69 1 1 1 1 13 GLU HA . 11 GLU HA 1 1
69 1 2 1 1 14 PHE H . 12 PHE H 1 1
70 1 1 1 1 15 LYS H . 13 LYS H 1 1
70 1 2 1 1 16 GLU H . 14 GLU H 1 1
71 1 1 1 1 16 GLU H . 14 GLU H 1 1
71 1 2 1 1 16 GLU HA . 14 GLU HA 1 1
72 1 1 1 1 15 LYS H . 13 LYS H 1 1
72 1 2 1 1 15 LYS HA . 13 LYS HA 1 1
73 1 1 1 1 19 SER H . 17 SER H 1 1
73 1 2 1 1 19 SER HA . 17 SER HA 1 1
74 1 1 1 1 20 LEU H . 18 LEU H 1 1
74 1 2 1 1 20 LEU HA . 18 LEU HA 1 1
75 1 1 1 1 133 ASP H . 131 ASP H 1 1
75 1 2 1 1 134 GLY H . 132 GLY H 1 1
76 1 1 1 1 26 ASP H . 24 ASP H 1 1
76 1 2 1 1 27 GLY H . 25 GLY H 1 1
77 1 1 1 1 63 GLY H . 61 GLY H 1 1
77 1 2 1 1 64 THR H . 62 THR H 1 1
78 1 1 1 1 27 GLY H . 25 GLY H 1 1
78 1 2 1 1 28 THR H . 26 THR H 1 1
79 1 1 1 1 27 GLY H . 25 GLY H 1 1
79 1 2 1 1 28 THR MG . 26 THR QG2 1 1
80 1 1 1 1 28 THR H . 26 THR H 1 1
80 1 2 1 1 28 THR MG . 26 THR QG2 1 1
81 1 1 1 1 28 THR MG . 26 THR QG2 1 1
81 1 2 1 1 29 ILE H . 27 ILE H 1 1
82 1 1 1 1 29 ILE HB . 27 ILE HB 1 1
82 1 2 1 1 30 THR H . 28 THR H 1 1
83 1 1 1 1 31 THR H . 29 THR H 1 1
83 1 2 1 1 31 THR HB . 29 THR HB 1 1
84 1 1 1 1 31 THR H . 29 THR H 1 1
84 1 2 1 1 54 ILE MD . 52 ILE QD1 1 1
85 1 1 1 1 33 GLU H . 31 GLU H 1 1
85 1 2 1 1 34 LEU H . 32 LEU H 1 1
86 1 1 1 1 30 THR H . 28 THR H 1 1
86 1 2 1 1 33 GLU H . 31 GLU H 1 1
87 1 1 1 1 30 THR MG . 28 THR QG2 1 1
87 1 2 1 1 33 GLU H . 31 GLU H 1 1
88 1 1 1 1 29 ILE MG . 27 ILE QG2 1 1
88 1 2 1 1 33 GLU H . 31 GLU H 1 1
89 1 1 1 1 29 ILE MG . 27 ILE QG2 1 1
89 1 2 1 1 34 LEU H . 32 LEU H 1 1
90 1 1 1 1 130 ALA H . 128 ALA H 1 1
90 1 2 1 1 131 ASP H . 129 ASP H 1 1
91 1 1 1 1 37 VAL MG1 . 35 VAL QG1 1 1
91 1 2 1 1 38 MET H . 36 MET H 1 1
92 1 1 1 1 37 VAL MG2 . 35 VAL QG2 1 1
92 1 2 1 1 38 MET H . 36 MET H 1 1
93 1 1 1 1 37 VAL HA . 35 VAL HA 1 1
93 1 2 1 1 38 MET H . 36 MET H 1 1
94 1 1 1 1 40 SER HA . 38 SER HA 1 1
94 1 2 1 1 41 LEU H . 39 LEU H 1 1
95 1 1 1 1 41 LEU H . 39 LEU H 1 1
95 1 2 1 1 42 GLY H . 40 GLY H 1 1
96 1 1 1 1 41 LEU H . 39 LEU H 1 1
96 1 2 1 1 43 GLN H . 41 GLN H 1 1
97 1 1 1 1 42 GLY H . 40 GLY H 1 1
97 1 2 1 1 43 GLN H . 41 GLN H 1 1
98 1 1 1 1 41 LEU HA . 39 LEU HA 1 1
98 1 2 1 1 42 GLY H . 40 GLY H 1 1
99 1 1 1 1 46 THR HA . 44 THR HA 1 1
99 1 2 1 1 47 GLU H . 45 GLU H 1 1
100 1 1 1 1 45 PRO HA . 43 PRO HA 1 1
100 1 2 1 1 46 THR H . 44 THR H 1 1
101 1 1 1 1 46 THR H . 44 THR H 1 1
101 1 2 1 1 46 THR HB . 44 THR HB 1 1
102 1 1 1 1 46 THR H . 44 THR H 1 1
102 1 2 1 1 46 THR MG . 44 THR QG2 1 1
103 1 1 1 1 46 THR H . 44 THR H 1 1
103 1 2 1 1 50 LEU MD2 . 48 LEU QD2 1 1
104 1 1 1 1 46 THR MG . 44 THR QG2 1 1
104 1 2 1 1 47 GLU H . 45 GLU H 1 1
105 1 1 1 1 48 ALA H . 46 ALA H 1 1
105 1 2 1 1 48 ALA MB . 46 ALA QB 1 1
106 1 1 1 1 75 ALA H . 73 ALA H 1 1
106 1 2 1 1 76 ARG H . 74 ARG H 1 1
107 1 1 1 1 76 ARG H . 74 ARG H 1 1
107 1 2 1 1 77 LYS H . 75 LYS H 1 1
108 1 1 1 1 50 LEU H . 48 LEU H 1 1
108 1 2 1 1 50 LEU MD2 . 48 LEU QD2 1 1
109 1 1 1 1 52 ASP H . 50 ASP H 1 1
109 1 2 1 1 53 MET H . 51 MET H 1 1
110 1 1 1 1 52 ASP H . 50 ASP H 1 1
110 1 2 1 1 52 ASP HA . 50 ASP HA 1 1
111 1 1 1 1 51 GLN HA . 49 GLN HA 1 1
111 1 2 1 1 52 ASP H . 50 ASP H 1 1
112 1 1 1 1 53 MET H . 51 MET H 1 1
112 1 2 1 1 54 ILE H . 52 ILE H 1 1
113 1 1 1 1 55 ASN H . 53 ASN H 1 1
113 1 2 1 1 55 ASN HA . 53 ASN HA 1 1
114 1 1 1 1 54 ILE HA . 52 ILE HA 1 1
114 1 2 1 1 55 ASN H . 53 ASN H 1 1
115 1 1 1 1 55 ASN H . 53 ASN H 1 1
115 1 2 1 1 56 GLU H . 54 GLU H 1 1
116 1 1 1 1 56 GLU H . 54 GLU H 1 1
116 1 2 1 1 57 VAL H . 55 VAL H 1 1
117 1 1 1 1 56 GLU H . 54 GLU H 1 1
117 1 2 1 1 56 GLU HA . 54 GLU HA 1 1
118 1 1 1 1 57 VAL H . 55 VAL H 1 1
118 1 2 1 1 57 VAL MG2 . 55 VAL QG2 1 1
119 1 1 1 1 58 ASP H . 56 ASP H 1 1
119 1 2 1 1 59 ALA H . 57 ALA H 1 1
120 1 1 1 1 59 ALA H . 57 ALA H 1 1
120 1 2 1 1 59 ALA MB . 57 ALA QB 1 1
121 1 1 1 1 59 ALA H . 57 ALA H 1 1
121 1 2 1 1 60 ASP H . 58 ASP H 1 1
122 1 1 1 1 59 ALA HA . 57 ALA HA 1 1
122 1 2 1 1 60 ASP H . 58 ASP H 1 1
123 1 1 1 1 59 ALA MB . 57 ALA QB 1 1
123 1 2 1 1 60 ASP H . 58 ASP H 1 1
124 1 1 1 1 60 ASP HA . 58 ASP HA 1 1
124 1 2 1 1 61 GLY H . 59 GLY H 1 1
125 1 1 1 1 64 THR H . 62 THR H 1 1
125 1 2 1 1 64 THR MG . 62 THR QG2 1 1
126 1 1 1 1 62 ASN HA . 60 ASN HA 1 1
126 1 2 1 1 63 GLY H . 61 GLY H 1 1
127 1 1 1 1 65 ILE HA . 63 ILE HA 1 1
127 1 2 1 1 66 ASP H . 64 ASP H 1 1
128 1 1 1 1 29 ILE H . 27 ILE H 1 1
128 1 2 1 1 65 ILE H . 63 ILE H 1 1
129 1 1 1 1 71 LEU H . 69 LEU H 1 1
129 1 2 1 1 72 THR H . 70 THR H 1 1
130 1 1 1 1 71 LEU H . 69 LEU H 1 1
130 1 2 1 1 71 LEU MD1 . 69 LEU QD1 1 1
131 1 1 1 1 72 THR H . 70 THR H 1 1
131 1 2 1 1 73 MET H . 71 MET H 1 1
132 1 1 1 1 72 THR H . 70 THR H 1 1
132 1 2 1 1 72 THR HB . 70 THR HB 1 1
133 1 1 1 1 73 MET H . 71 MET H 1 1
133 1 2 1 1 74 MET H . 72 MET H 1 1
134 1 1 1 1 73 MET HA . 71 MET HA 1 1
134 1 2 1 1 74 MET H . 72 MET H 1 1
135 1 1 1 1 72 THR MG . 70 THR QG2 1 1
135 1 2 1 1 73 MET H . 71 MET H 1 1
136 1 1 1 1 72 THR HA . 70 THR HA 1 1
136 1 2 1 1 73 MET H . 71 MET H 1 1
137 1 1 1 1 75 ALA H . 73 ALA H 1 1
137 1 2 1 1 75 ALA MB . 73 ALA QB 1 1
138 1 1 1 1 87 ILE H . 85 ILE H 1 1
138 1 2 1 1 88 ARG H . 86 ARG H 1 1
139 1 1 1 1 88 ARG H . 86 ARG H 1 1
139 1 2 1 1 89 GLU H . 87 GLU H 1 1
140 1 1 1 1 87 ILE MD . 85 ILE QD1 1 1
140 1 2 1 1 88 ARG H . 86 ARG H 1 1
141 1 1 1 1 87 ILE HA . 85 ILE HA 1 1
141 1 2 1 1 88 ARG H . 86 ARG H 1 1
142 1 1 1 1 89 GLU H . 87 GLU H 1 1
142 1 2 1 1 90 ALA H . 88 ALA H 1 1
143 1 1 1 1 89 GLU H . 87 GLU H 1 1
143 1 2 1 1 89 GLU HA . 87 GLU HA 1 1
144 1 1 1 1 92 ARG H . 90 ARG H 1 1
144 1 2 1 1 94 PHE H . 92 PHE H 1 1
145 1 1 1 1 92 ARG H . 90 ARG H 1 1
145 1 2 1 1 93 VAL MG2 . 91 VAL QG2 1 1
146 1 1 1 1 90 ALA HA . 88 ALA HA 1 1
146 1 2 1 1 93 VAL H . 91 VAL H 1 1
147 1 1 1 1 93 VAL H . 91 VAL H 1 1
147 1 2 1 1 93 VAL MG2 . 91 VAL QG2 1 1
148 1 1 1 1 94 PHE H . 92 PHE H 1 1
148 1 2 1 1 102 ILE MD . 100 ILE QD1 1 1
149 1 1 1 1 95 ASP HA . 93 ASP HA 1 1
149 1 2 1 1 96 LYS H . 94 LYS H 1 1
150 1 1 1 1 97 ASP H . 95 ASP H 1 1
150 1 2 1 1 98 GLY H . 96 GLY H 1 1
151 1 1 1 1 99 ASN H . 97 ASN H 1 1
151 1 2 1 1 100 GLY H . 98 GLY H 1 1
152 1 1 1 1 98 GLY H . 96 GLY H 1 1
152 1 2 1 1 100 GLY H . 98 GLY H 1 1
153 1 1 1 1 99 ASN HA . 97 ASN HA 1 1
153 1 2 1 1 100 GLY H . 98 GLY H 1 1
154 1 1 1 1 103 SER HA . 101 SER HA 1 1
154 1 2 1 1 104 ALA H . 102 ALA H 1 1
155 1 1 1 1 104 ALA H . 102 ALA H 1 1
155 1 2 1 1 104 ALA MB . 102 ALA QB 1 1
156 1 1 1 1 106 GLU H . 104 GLU H 1 1
156 1 2 1 1 106 GLU HA . 104 GLU HA 1 1
157 1 1 1 1 105 ALA MB . 103 ALA QB 1 1
157 1 2 1 1 106 GLU H . 104 GLU H 1 1
158 1 1 1 1 106 GLU H . 104 GLU H 1 1
158 1 2 1 1 107 LEU H . 105 LEU H 1 1
159 1 1 1 1 107 LEU H . 105 LEU H 1 1
159 1 2 1 1 107 LEU HA . 105 LEU HA 1 1
160 1 1 1 1 102 ILE MG . 100 ILE QG2 1 1
160 1 2 1 1 107 LEU H . 105 LEU H 1 1
161 1 1 1 1 108 ARG H . 106 ARG H 1 1
161 1 2 1 1 109 HIS H . 107 HIS H 1 1
162 1 1 1 1 145 GLN H . 143 GLN H 1 1
162 1 2 1 1 146 MET H . 144 MET H 1 1
163 1 1 1 1 110 VAL H . 108 VAL H 1 1
163 1 2 1 1 111 MET H . 109 MET H 1 1
164 1 1 1 1 108 ARG HA . 106 ARG HA 1 1
164 1 2 1 1 111 MET H . 109 MET H 1 1
165 1 1 1 1 110 VAL HA . 108 VAL HA 1 1
165 1 2 1 1 111 MET H . 109 MET H 1 1
166 1 1 1 1 110 VAL MG1 . 108 VAL QG1 1 1
166 1 2 1 1 111 MET H . 109 MET H 1 1
167 1 1 1 1 110 VAL HA . 108 VAL HA 1 1
167 1 2 1 1 113 ASN H . 111 ASN H 1 1
168 1 1 1 1 112 THR HB . 110 THR HB 1 1
168 1 2 1 1 113 ASN H . 111 ASN H 1 1
169 1 1 1 1 113 ASN H . 111 ASN H 1 1
169 1 2 1 1 114 LEU H . 112 LEU H 1 1
170 1 1 1 1 112 THR H . 110 THR H 1 1
170 1 2 1 1 113 ASN H . 111 ASN H 1 1
171 1 1 1 1 115 GLY H . 113 GLY H 1 1
171 1 2 1 1 116 GLU H . 114 GLU H 1 1
172 1 1 1 1 116 GLU HA . 114 GLU HA 1 1
172 1 2 1 1 117 LYS H . 115 LYS H 1 1
173 1 1 1 1 118 LEU HA . 116 LEU HA 1 1
173 1 2 1 1 119 THR H . 117 THR H 1 1
174 1 1 1 1 119 THR H . 117 THR H 1 1
174 1 2 1 1 122 GLU H . 120 GLU H 1 1
175 1 1 1 1 119 THR HA . 117 THR HA 1 1
175 1 2 1 1 120 ASP H . 118 ASP H 1 1
176 1 1 1 1 119 THR MG . 117 THR QG2 1 1
176 1 2 1 1 120 ASP H . 118 ASP H 1 1
177 1 1 1 1 121 GLU H . 119 GLU H 1 1
177 1 2 1 1 122 GLU H . 120 GLU H 1 1
178 1 1 1 1 120 ASP H . 118 ASP H 1 1
178 1 2 1 1 121 GLU H . 119 GLU H 1 1
179 1 1 1 1 119 THR H . 117 THR H 1 1
179 1 2 1 1 123 VAL H . 121 VAL H 1 1
180 1 1 1 1 124 ASP H . 122 ASP H 1 1
180 1 2 1 1 124 ASP HA . 122 ASP HA 1 1
181 1 1 1 1 124 ASP HA . 122 ASP HA 1 1
181 1 2 1 1 125 GLU H . 123 GLU H 1 1
182 1 1 1 1 127 ILE HA . 125 ILE HA 1 1
182 1 2 1 1 128 ARG H . 126 ARG H 1 1
183 1 1 1 1 130 ALA H . 128 ALA H 1 1
183 1 2 1 1 158 TRP HE1 . 156 TRP HE1 1 1
184 1 1 1 1 130 ALA H . 128 ALA H 1 1
184 1 2 1 1 130 ALA HA . 128 ALA HA 1 1
185 1 1 1 1 132 ILE HA . 130 ILE HA 1 1
185 1 2 1 1 133 ASP H . 131 ASP H 1 1
186 1 1 1 1 132 ILE H . 130 ILE H 1 1
186 1 2 1 1 133 ASP H . 131 ASP H 1 1
187 1 1 1 1 134 GLY H . 132 GLY H 1 1
187 1 2 1 1 135 ASP H . 133 ASP H 1 1
188 1 1 1 1 135 ASP H . 133 ASP H 1 1
188 1 2 1 1 137 GLN H . 135 GLN H 1 1
189 1 1 1 1 135 ASP H . 133 ASP H 1 1
189 1 2 1 1 136 GLY H . 134 GLY H 1 1
190 1 1 1 1 127 ILE MG . 125 ILE QG2 1 1
190 1 2 1 1 136 GLY H . 134 GLY H 1 1
191 1 1 1 1 135 ASP HA . 133 ASP HA 1 1
191 1 2 1 1 136 GLY H . 134 GLY H 1 1
192 1 1 1 1 127 ILE MG . 125 ILE QG2 1 1
192 1 2 1 1 137 GLN H . 135 GLN H 1 1
193 1 1 1 1 127 ILE MD . 125 ILE QD1 1 1
193 1 2 1 1 138 VAL H . 136 VAL H 1 1
194 1 1 1 1 138 VAL H . 136 VAL H 1 1
194 1 2 1 1 138 VAL MG2 . 136 VAL QG2 1 1
195 1 1 1 1 138 VAL H . 136 VAL H 1 1
195 1 2 1 1 138 VAL MG1 . 136 VAL QG1 1 1
196 1 1 1 1 102 ILE HB . 100 ILE HB 1 1
196 1 2 1 1 138 VAL H . 136 VAL H 1 1
197 1 1 1 1 138 VAL H . 136 VAL H 1 1
197 1 2 1 1 138 VAL HB . 136 VAL HB 1 1
198 1 1 1 1 137 GLN HA . 135 GLN HA 1 1
198 1 2 1 1 138 VAL H . 136 VAL H 1 1
199 1 1 1 1 102 ILE H . 100 ILE H 1 1
199 1 2 1 1 138 VAL H . 136 VAL H 1 1
200 1 1 1 1 139 ASN H . 137 ASN H 1 1
200 1 2 1 1 142 GLU H . 140 GLU H 1 1
201 1 1 1 1 138 VAL HA . 136 VAL HA 1 1
201 1 2 1 1 139 ASN H . 137 ASN H 1 1
202 1 1 1 1 138 VAL MG1 . 136 VAL QG1 1 1
202 1 2 1 1 139 ASN H . 137 ASN H 1 1
203 1 1 1 1 136 GLY H . 134 GLY H 1 1
203 1 2 1 1 137 GLN H . 135 GLN H 1 1
204 1 1 1 1 134 GLY H . 132 GLY H 1 1
204 1 2 1 1 136 GLY H . 134 GLY H 1 1
205 1 1 1 1 141 GLU H . 139 GLU H 1 1
205 1 2 1 1 142 GLU H . 140 GLU H 1 1
206 1 1 1 1 141 GLU HA . 139 GLU HA 1 1
206 1 2 1 1 142 GLU H . 140 GLU H 1 1
207 1 1 1 1 132 ILE MD . 130 ILE QD1 1 1
207 1 2 1 1 142 GLU H . 140 GLU H 1 1
208 1 1 1 1 142 GLU HA . 140 GLU HA 1 1
208 1 2 1 1 143 PHE H . 141 PHE H 1 1
209 1 1 1 1 143 PHE H . 141 PHE H 1 1
209 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
210 1 1 1 1 144 VAL H . 142 VAL H 1 1
210 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
211 1 1 1 1 143 PHE HA . 141 PHE HA 1 1
211 1 2 1 1 144 VAL H . 142 VAL H 1 1
212 1 1 1 1 18 PHE H . 16 PHE H 1 1
212 1 2 1 1 18 PHE QD . 16 PHE QD 1 1
213 1 1 1 1 143 PHE QD . 141 PHE QD 1 1
213 1 2 1 1 144 VAL H . 142 VAL H 1 1
214 1 1 1 1 143 PHE H . 141 PHE H 1 1
214 1 2 1 1 144 VAL H . 142 VAL H 1 1
215 1 1 1 1 144 VAL MG1 . 142 VAL QG1 1 1
215 1 2 1 1 145 GLN H . 143 GLN H 1 1
216 1 1 1 1 146 MET H . 144 MET H 1 1
216 1 2 1 1 147 MET H . 145 MET H 1 1
217 1 1 1 1 145 GLN HA . 143 GLN HA 1 1
217 1 2 1 1 146 MET H . 144 MET H 1 1
218 1 1 1 1 144 VAL HA . 142 VAL HA 1 1
218 1 2 1 1 146 MET H . 144 MET H 1 1
219 1 1 1 1 145 GLN HA . 143 GLN HA 1 1
219 1 2 1 1 147 MET H . 145 MET H 1 1
220 1 1 1 1 147 MET H . 145 MET H 1 1
220 1 2 1 1 148 THR MG . 146 THR QG2 1 1
221 1 1 1 1 148 THR H . 146 THR H 1 1
221 1 2 1 1 148 THR MG . 146 THR QG2 1 1
222 1 1 1 1 153 ALA H . 151 ALA H 1 1
222 1 2 1 1 153 ALA MB . 151 ALA QB 1 1
223 1 1 1 1 154 ALA H . 152 ALA H 1 1
223 1 2 1 1 154 ALA MB . 152 ALA QB 1 1
224 1 1 1 1 153 ALA HA . 151 ALA HA 1 1
224 1 2 1 1 154 ALA H . 152 ALA H 1 1
225 1 1 1 1 154 ALA MB . 152 ALA QB 1 1
225 1 2 1 1 158 TRP H . 156 TRP H 1 1
226 1 1 1 1 158 TRP H . 156 TRP H 1 1
226 1 2 1 1 159 ARG H . 157 ARG H 1 1
227 1 1 1 1 156 SER HA . 154 SER HA 1 1
227 1 2 1 1 159 ARG H . 157 ARG H 1 1
228 1 1 1 1 160 LYS H . 158 LYS H 1 1
228 1 2 1 1 161 ILE H . 159 ILE H 1 1
229 1 1 1 1 161 ILE MD . 159 ILE QD1 1 1
229 1 2 1 1 162 LYS H . 160 LYS H 1 1
230 1 1 1 1 164 ALA H . 162 ALA H 1 1
230 1 2 1 1 165 VAL H . 163 VAL H 1 1
231 1 1 1 1 165 VAL H . 163 VAL H 1 1
231 1 2 1 1 166 ARG H . 164 ARG H 1 1
232 1 1 1 1 164 ALA H . 162 ALA H 1 1
232 1 2 1 1 164 ALA HA . 162 ALA HA 1 1
233 1 1 1 1 164 ALA H . 162 ALA H 1 1
233 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
234 1 1 1 1 20 LEU MD1 . 18 LEU QD1 1 1
234 1 2 1 1 164 ALA H . 162 ALA H 1 1
235 1 1 1 1 162 LYS HA . 160 LYS HA 1 1
235 1 2 1 1 165 VAL H . 163 VAL H 1 1
236 1 1 1 1 164 ALA MB . 162 ALA QB 1 1
236 1 2 1 1 165 VAL H . 163 VAL H 1 1
237 1 1 1 1 166 ARG H . 164 ARG H 1 1
237 1 2 1 1 167 GLY H . 165 GLY H 1 1
238 1 1 1 1 163 LEU HA . 161 LEU HA 1 1
238 1 2 1 1 166 ARG H . 164 ARG H 1 1
239 1 1 1 1 167 GLY H . 165 GLY H 1 1
239 1 2 1 1 168 ALA H . 166 ALA H 1 1
240 1 1 1 1 166 ARG HA . 164 ARG HA 1 1
240 1 2 1 1 167 GLY H . 165 GLY H 1 1
241 1 1 1 1 131 ASP H . 129 ASP H 1 1
241 1 2 1 1 132 ILE H . 130 ILE H 1 1
242 1 1 1 1 131 ASP HA . 129 ASP HA 1 1
242 1 2 1 1 132 ILE H . 130 ILE H 1 1
243 1 1 1 1 132 ILE H . 130 ILE H 1 1
243 1 2 1 1 132 ILE MD . 130 ILE QD1 1 1
244 1 1 1 1 170 ALA MB . 168 ALA QB 1 1
244 1 2 1 1 171 LYS H . 169 LYS H 1 1
245 1 1 1 1 137 GLN H . 135 GLN H 1 1
245 1 2 1 1 138 VAL H . 136 VAL H 1 1
246 1 1 1 1 140 TYR QD . 138 TYR QD 1 1
246 1 2 1 1 141 GLU H . 139 GLU H 1 1
247 1 1 1 1 141 GLU H . 139 GLU H 1 1
247 1 2 1 1 141 GLU HA . 139 GLU HA 1 1
248 1 1 1 1 140 TYR HA . 138 TYR HA 1 1
248 1 2 1 1 141 GLU H . 139 GLU H 1 1
249 1 1 1 1 138 VAL MG1 . 136 VAL QG1 1 1
249 1 2 1 1 143 PHE H . 141 PHE H 1 1
250 1 1 1 1 144 VAL H . 142 VAL H 1 1
250 1 2 1 1 145 GLN H . 143 GLN H 1 1
251 1 1 1 1 126 MET ME . 124 MET QE 1 1
251 1 2 1 1 158 TRP H . 156 TRP H 1 1
252 1 1 1 1 111 MET ME . 109 MET QE 1 1
252 1 2 1 1 158 TRP H . 156 TRP H 1 1
253 1 1 1 1 127 ILE HA . 125 ILE HA 1 1
253 1 2 1 1 158 TRP HE1 . 156 TRP HE1 1 1
254 1 1 1 1 159 ARG H . 157 ARG H 1 1
254 1 2 1 1 160 LYS H . 158 LYS H 1 1
255 1 1 1 1 161 ILE HA . 159 ILE HA 1 1
255 1 2 1 1 164 ALA H . 162 ALA H 1 1
256 1 1 1 1 161 ILE HA . 159 ILE HA 1 1
256 1 2 1 1 162 LYS H . 160 LYS H 1 1
257 1 1 1 1 14 PHE H . 12 PHE H 1 1
257 1 2 1 1 14 PHE QD . 12 PHE QD 1 1
258 1 1 1 1 140 TYR H . 138 TYR H 1 1
258 1 2 1 1 141 GLU H . 139 GLU H 1 1
259 1 1 1 1 14 PHE HA . 12 PHE HA 1 1
259 1 2 1 1 15 LYS H . 13 LYS H 1 1
260 1 1 1 1 20 LEU MD1 . 18 LEU QD1 1 1
260 1 2 1 1 21 PHE H . 19 PHE H 1 1
261 1 1 1 1 28 THR H . 26 THR H 1 1
261 1 2 1 1 29 ILE H . 27 ILE H 1 1
262 1 1 1 1 31 THR H . 29 THR H 1 1
262 1 2 1 1 31 THR MG . 29 THR QG2 1 1
263 1 1 1 1 31 THR MG . 29 THR QG2 1 1
263 1 2 1 1 32 LYS H . 30 LYS H 1 1
264 1 1 1 1 47 GLU H . 45 GLU H 1 1
264 1 2 1 1 48 ALA H . 46 ALA H 1 1
265 1 1 1 1 54 ILE MG . 52 ILE QG2 1 1
265 1 2 1 1 55 ASN H . 53 ASN H 1 1
266 1 1 1 1 54 ILE HB . 52 ILE HB 1 1
266 1 2 1 1 55 ASN H . 53 ASN H 1 1
267 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
267 1 2 1 1 57 VAL H . 55 VAL H 1 1
268 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
268 1 2 1 1 58 ASP H . 56 ASP H 1 1
269 1 1 1 1 57 VAL H . 55 VAL H 1 1
269 1 2 1 1 58 ASP H . 56 ASP H 1 1
270 1 1 1 1 57 VAL MG2 . 55 VAL QG2 1 1
270 1 2 1 1 58 ASP H . 56 ASP H 1 1
271 1 1 1 1 58 ASP HA . 56 ASP HA 1 1
271 1 2 1 1 59 ALA H . 57 ALA H 1 1
272 1 1 1 1 54 ILE MG . 52 ILE QG2 1 1
272 1 2 1 1 64 THR H . 62 THR H 1 1
273 1 1 1 1 101 TYR HA . 99 TYR HA 1 1
273 1 2 1 1 101 TYR QE . 99 TYR QE 1 1
274 1 1 1 1 88 ARG H . 86 ARG H 1 1
274 1 2 1 1 140 TYR QE . 138 TYR QE 1 1
275 1 1 1 1 140 TYR QE . 138 TYR QE 1 1
275 1 2 1 1 143 PHE QD . 141 PHE QD 1 1
276 1 1 1 1 140 TYR QE . 138 TYR QE 1 1
276 1 2 1 1 143 PHE QE . 141 PHE QE 1 1
277 1 1 1 1 88 ARG HA . 86 ARG HA 1 1
277 1 2 1 1 140 TYR QE . 138 TYR QE 1 1
278 1 1 1 1 140 TYR QE . 138 TYR QE 1 1
278 1 2 1 1 144 VAL MG2 . 142 VAL QG2 1 1
279 1 1 1 1 87 ILE MG . 85 ILE QG2 1 1
279 1 2 1 1 140 TYR QE . 138 TYR QE 1 1
280 1 1 1 1 127 ILE MD . 125 ILE QD1 1 1
280 1 2 1 1 158 TRP HZ2 . 156 TRP HZ2 1 1
281 1 1 1 1 158 TRP HE3 . 156 TRP HE3 1 1
281 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
282 1 1 1 1 107 LEU MD1 . 105 LEU QD1 1 1
282 1 2 1 1 158 TRP HE3 . 156 TRP HE3 1 1
283 1 1 1 1 107 LEU MD2 . 105 LEU QD2 1 1
283 1 2 1 1 158 TRP HE3 . 156 TRP HE3 1 1
284 1 1 1 1 158 TRP HA . 156 TRP HA 1 1
284 1 2 1 1 158 TRP HE3 . 156 TRP HE3 1 1
285 1 1 1 1 158 TRP HA . 156 TRP HA 1 1
285 1 2 1 1 158 TRP HD1 . 156 TRP HD1 1 1
286 1 1 1 1 154 ALA MB . 152 ALA QB 1 1
286 1 2 1 1 158 TRP HD1 . 156 TRP HD1 1 1
287 1 1 1 1 87 ILE HA . 85 ILE HA 1 1
287 1 2 1 1 143 PHE QE . 141 PHE QE 1 1
288 1 1 1 1 90 ALA MB . 88 ALA QB 1 1
288 1 2 1 1 143 PHE QE . 141 PHE QE 1 1
289 1 1 1 1 87 ILE MG . 85 ILE QG2 1 1
289 1 2 1 1 143 PHE QE . 141 PHE QE 1 1
290 1 1 1 1 93 VAL HB . 91 VAL HB 1 1
290 1 2 1 1 94 PHE QD . 92 PHE QD 1 1
291 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
291 1 2 1 1 165 VAL MG2 . 163 VAL QG2 1 1
292 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
292 1 2 1 1 110 VAL MG1 . 108 VAL QG1 1 1
293 1 1 1 1 90 ALA MB . 88 ALA QB 1 1
293 1 2 1 1 94 PHE QD . 92 PHE QD 1 1
294 1 1 1 1 94 PHE HA . 92 PHE HA 1 1
294 1 2 1 1 94 PHE QE . 92 PHE QE 1 1
295 1 1 1 1 90 ALA MB . 88 ALA QB 1 1
295 1 2 1 1 94 PHE QE . 92 PHE QE 1 1
296 1 1 1 1 94 PHE QE . 92 PHE QE 1 1
296 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
297 1 1 1 1 94 PHE QE . 92 PHE QE 1 1
297 1 2 1 1 165 VAL MG2 . 163 VAL QG2 1 1
298 1 1 1 1 94 PHE QE . 92 PHE QE 1 1
298 1 2 1 1 110 VAL MG2 . 108 VAL QG2 1 1
299 1 1 1 1 94 PHE QE . 92 PHE QE 1 1
299 1 2 1 1 110 VAL MG1 . 108 VAL QG1 1 1
300 1 1 1 1 18 PHE QD . 16 PHE QD 1 1
300 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
301 1 1 1 1 54 ILE MD . 52 ILE QD1 1 1
301 1 2 1 1 65 ILE H . 63 ILE H 1 1
302 1 1 1 1 161 ILE MG . 159 ILE QG2 1 1
302 1 2 1 1 162 LYS H . 160 LYS H 1 1
303 1 1 1 1 54 ILE HA . 52 ILE HA 1 1
303 1 2 1 1 54 ILE MD . 52 ILE QD1 1 1
304 1 1 1 1 31 THR MG . 29 THR QG2 1 1
304 1 2 1 1 54 ILE MD . 52 ILE QD1 1 1
305 1 1 1 1 59 ALA HA . 57 ALA HA 1 1
305 1 2 1 1 59 ALA MB . 57 ALA QB 1 1
306 1 1 1 1 161 ILE HA . 159 ILE HA 1 1
306 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
307 1 1 1 1 37 VAL MG1 . 35 VAL QG1 1 1
307 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
308 1 1 1 1 153 ALA HA . 151 ALA HA 1 1
308 1 2 1 1 153 ALA MB . 151 ALA QB 1 1
309 1 1 1 1 48 ALA HA . 46 ALA HA 1 1
309 1 2 1 1 48 ALA MB . 46 ALA QB 1 1
310 1 1 1 1 17 ALA MB . 15 ALA QB 1 1
310 1 2 1 1 163 LEU MD2 . 161 LEU QD2 1 1
311 1 1 1 1 17 ALA MB . 15 ALA QB 1 1
311 1 2 1 1 163 LEU MD1 . 161 LEU QD1 1 1
312 1 1 1 1 14 PHE HA . 12 PHE HA 1 1
312 1 2 1 1 17 ALA MB . 15 ALA QB 1 1
313 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
313 1 2 1 1 57 VAL MG1 . 55 VAL QG1 1 1
314 1 1 1 1 57 VAL HA . 55 VAL HA 1 1
314 1 2 1 1 57 VAL MG2 . 55 VAL QG2 1 1
315 1 1 1 1 57 VAL MG1 . 55 VAL QG1 1 1
315 1 2 1 1 70 PHE HA . 68 PHE HA 1 1
316 1 1 1 1 87 ILE MG . 85 ILE QG2 1 1
316 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
317 1 1 1 1 87 ILE HA . 85 ILE HA 1 1
317 1 2 1 1 87 ILE MG . 85 ILE QG2 1 1
318 1 1 1 1 84 GLU HA . 82 GLU HA 1 1
318 1 2 1 1 87 ILE MG . 85 ILE QG2 1 1
319 1 1 1 1 87 ILE MG . 85 ILE QG2 1 1
319 1 2 1 1 143 PHE QD . 141 PHE QD 1 1
320 1 1 1 1 87 ILE MG . 85 ILE QG2 1 1
320 1 2 1 1 88 ARG H . 86 ARG H 1 1
321 1 1 1 1 87 ILE MD . 85 ILE QD1 1 1
321 1 2 1 1 144 VAL HA . 142 VAL HA 1 1
322 1 1 1 1 87 ILE MD . 85 ILE QD1 1 1
322 1 2 1 1 87 ILE MG . 85 ILE QG2 1 1
323 1 1 1 1 158 TRP HE3 . 156 TRP HE3 1 1
323 1 2 1 1 161 ILE MD . 159 ILE QD1 1 1
324 1 1 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
324 1 2 1 1 161 ILE MD . 159 ILE QD1 1 1
325 1 1 1 1 158 TRP HA . 156 TRP HA 1 1
325 1 2 1 1 161 ILE MD . 159 ILE QD1 1 1
326 1 1 1 1 161 ILE HB . 159 ILE HB 1 1
326 1 2 1 1 161 ILE MD . 159 ILE QD1 1 1
327 1 1 1 1 161 ILE MD . 159 ILE QD1 1 1
327 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
328 1 1 1 1 158 TRP HA . 156 TRP HA 1 1
328 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
329 1 1 1 1 161 ILE MG . 159 ILE QG2 1 1
329 1 2 1 1 162 LYS HA . 160 LYS HA 1 1
330 1 1 1 1 161 ILE HA . 159 ILE HA 1 1
330 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
331 1 1 1 1 110 VAL MG1 . 108 VAL QG1 1 1
331 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
332 1 1 1 1 95 ASP H . 93 ASP H 1 1
332 1 2 1 1 102 ILE MD . 100 ILE QD1 1 1
333 1 1 1 1 102 ILE MD . 100 ILE QD1 1 1
333 1 2 1 1 143 PHE QD . 141 PHE QD 1 1
334 1 1 1 1 102 ILE MG . 100 ILE QG2 1 1
334 1 2 1 1 158 TRP HH2 . 156 TRP HH2 1 1
335 1 1 1 1 102 ILE HA . 100 ILE HA 1 1
335 1 2 1 1 102 ILE MG . 100 ILE QG2 1 1
336 1 1 1 1 102 ILE MG . 100 ILE QG2 1 1
336 1 2 1 1 107 LEU HA . 105 LEU HA 1 1
337 1 1 1 1 102 ILE MD . 100 ILE QD1 1 1
337 1 2 1 1 138 VAL HB . 136 VAL HB 1 1
338 1 1 1 1 102 ILE MD . 100 ILE QD1 1 1
338 1 2 1 1 102 ILE MG . 100 ILE QG2 1 1
339 1 1 1 1 127 ILE HA . 125 ILE HA 1 1
339 1 2 1 1 127 ILE MG . 125 ILE QG2 1 1
340 1 1 1 1 127 ILE HB . 125 ILE HB 1 1
340 1 2 1 1 127 ILE MD . 125 ILE QD1 1 1
341 1 1 1 1 127 ILE HA . 125 ILE HA 1 1
341 1 2 1 1 127 ILE MD . 125 ILE QD1 1 1
342 1 1 1 1 132 ILE HA . 130 ILE HA 1 1
342 1 2 1 1 132 ILE MG . 130 ILE QG2 1 1
343 1 1 1 1 54 ILE HA . 52 ILE HA 1 1
343 1 2 1 1 54 ILE MG . 52 ILE QG2 1 1
344 1 1 1 1 29 ILE HA . 27 ILE HA 1 1
344 1 2 1 1 29 ILE MG . 27 ILE QG2 1 1
345 1 1 1 1 29 ILE MG . 27 ILE QG2 1 1
345 1 2 1 1 34 LEU HA . 32 LEU HA 1 1
346 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
346 1 2 1 1 29 ILE MG . 27 ILE QG2 1 1
347 1 1 1 1 29 ILE HB . 27 ILE HB 1 1
347 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
348 1 1 1 1 144 VAL MG1 . 142 VAL QG1 1 1
348 1 2 1 1 144 VAL MG2 . 142 VAL QG2 1 1
349 1 1 1 1 144 VAL HA . 142 VAL HA 1 1
349 1 2 1 1 144 VAL MG2 . 142 VAL QG2 1 1
350 1 1 1 1 141 GLU HA . 139 GLU HA 1 1
350 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
351 1 1 1 1 140 TYR QD . 138 TYR QD 1 1
351 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
352 1 1 1 1 140 TYR QE . 138 TYR QE 1 1
352 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
353 1 1 1 1 143 PHE QD . 141 PHE QD 1 1
353 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
354 1 1 1 1 144 VAL H . 142 VAL H 1 1
354 1 2 1 1 144 VAL MG2 . 142 VAL QG2 1 1
355 1 1 1 1 144 VAL MG2 . 142 VAL QG2 1 1
355 1 2 1 1 145 GLN H . 143 GLN H 1 1
356 1 1 1 1 71 LEU HA . 69 LEU HA 1 1
356 1 2 1 1 71 LEU MD1 . 69 LEU QD1 1 1
357 1 1 1 1 110 VAL H . 108 VAL H 1 1
357 1 2 1 1 110 VAL MG1 . 108 VAL QG1 1 1
358 1 1 1 1 110 VAL HA . 108 VAL HA 1 1
358 1 2 1 1 110 VAL MG1 . 108 VAL QG1 1 1
359 1 1 1 1 110 VAL MG1 . 108 VAL QG1 1 1
359 1 2 1 1 110 VAL MG2 . 108 VAL QG2 1 1
360 1 1 1 1 37 VAL HA . 35 VAL HA 1 1
360 1 2 1 1 114 LEU MD1 . 112 LEU QD1 1 1
361 1 1 1 1 37 VAL HA . 35 VAL HA 1 1
361 1 2 1 1 114 LEU MD2 . 112 LEU QD2 1 1
362 1 1 1 1 114 LEU MD2 . 112 LEU QD2 1 1
362 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
363 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
363 1 2 1 1 107 LEU MD1 . 105 LEU QD1 1 1
364 1 1 1 1 107 LEU HA . 105 LEU HA 1 1
364 1 2 1 1 107 LEU MD1 . 105 LEU QD1 1 1
365 1 1 1 1 107 LEU MD2 . 105 LEU QD2 1 1
365 1 2 1 1 123 VAL MG1 . 121 VAL QG1 1 1
366 1 1 1 1 93 VAL HA . 91 VAL HA 1 1
366 1 2 1 1 93 VAL MG1 . 91 VAL QG1 1 1
367 1 1 1 1 28 THR HA . 26 THR HA 1 1
367 1 2 1 1 28 THR MG . 26 THR QG2 1 1
368 1 1 1 1 28 THR MG . 26 THR QG2 1 1
368 1 2 1 1 64 THR HB . 62 THR HB 1 1
369 1 1 1 1 118 LEU H . 116 LEU H 1 1
369 1 2 1 1 118 LEU MD1 . 116 LEU QD1 1 1
370 1 1 1 1 20 LEU MD1 . 18 LEU QD1 1 1
370 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
371 1 1 1 1 20 LEU MD2 . 18 LEU QD2 1 1
371 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
372 1 1 1 1 20 LEU MD2 . 18 LEU QD2 1 1
372 1 2 1 1 164 ALA H . 162 ALA H 1 1
373 1 1 1 1 41 LEU HA . 39 LEU HA 1 1
373 1 2 1 1 41 LEU MD2 . 39 LEU QD2 1 1
374 1 1 1 1 41 LEU MD2 . 39 LEU QD2 1 1
374 1 2 1 1 165 VAL HA . 163 VAL HA 1 1
375 1 1 1 1 41 LEU MD2 . 39 LEU QD2 1 1
375 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
376 1 1 1 1 41 LEU MD1 . 39 LEU QD1 1 1
376 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
377 1 1 1 1 41 LEU MD1 . 39 LEU QD1 1 1
377 1 2 1 1 165 VAL HA . 163 VAL HA 1 1
378 1 1 1 1 41 LEU H . 39 LEU H 1 1
378 1 2 1 1 41 LEU MD1 . 39 LEU QD1 1 1
379 1 1 1 1 165 VAL H . 163 VAL H 1 1
379 1 2 1 1 165 VAL MG1 . 163 VAL QG1 1 1
380 1 1 1 1 94 PHE QE . 92 PHE QE 1 1
380 1 2 1 1 165 VAL MG1 . 163 VAL QG1 1 1
381 1 1 1 1 162 LYS HA . 160 LYS HA 1 1
381 1 2 1 1 165 VAL MG1 . 163 VAL QG1 1 1
382 1 1 1 1 165 VAL MG1 . 163 VAL QG1 1 1
382 1 2 1 1 165 VAL MG2 . 163 VAL QG2 1 1
383 1 1 1 1 50 LEU HA . 48 LEU HA 1 1
383 1 2 1 1 50 LEU MD2 . 48 LEU QD2 1 1
384 1 1 1 1 34 LEU MD1 . 32 LEU QD1 1 1
384 1 2 1 1 54 ILE H . 52 ILE H 1 1
385 1 1 1 1 138 VAL MG2 . 136 VAL QG2 1 1
385 1 2 1 1 158 TRP HH2 . 156 TRP HH2 1 1
386 1 1 1 1 138 VAL MG2 . 136 VAL QG2 1 1
386 1 2 1 1 158 TRP HZ2 . 156 TRP HZ2 1 1
387 1 1 1 1 138 VAL HA . 136 VAL HA 1 1
387 1 2 1 1 138 VAL MG2 . 136 VAL QG2 1 1
388 1 1 1 1 138 VAL HA . 136 VAL HA 1 1
388 1 2 1 1 138 VAL MG1 . 136 VAL QG1 1 1
389 1 1 1 1 87 ILE HA . 85 ILE HA 1 1
389 1 2 1 1 90 ALA MB . 88 ALA QB 1 1
390 1 1 1 1 70 PHE HA . 68 PHE HA 1 1
390 1 2 1 1 74 MET H . 72 MET H 1 1
391 1 1 1 1 65 ILE MD . 63 ILE QD1 1 1
391 1 2 1 1 70 PHE HA . 68 PHE HA 1 1
392 1 1 1 1 70 PHE HA . 68 PHE HA 1 1
392 1 2 1 1 73 MET H . 71 MET H 1 1
393 1 1 1 1 29 ILE HA . 27 ILE HA 1 1
393 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
394 1 1 1 1 138 VAL HB . 136 VAL HB 1 1
394 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
395 1 1 1 1 138 VAL MG1 . 136 VAL QG1 1 1
395 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
396 1 1 1 1 138 VAL MG2 . 136 VAL QG2 1 1
396 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
397 1 1 1 1 107 LEU MD1 . 105 LEU QD1 1 1
397 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
398 1 1 1 1 143 PHE QE . 141 PHE QE 1 1
398 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
399 1 1 1 1 158 TRP HA . 156 TRP HA 1 1
399 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
400 1 1 1 1 107 LEU MD2 . 105 LEU QD2 1 1
400 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
401 1 1 1 1 102 ILE MD . 100 ILE QD1 1 1
401 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 1 1
402 1 1 1 1 101 TYR QD . 99 TYR QD 1 1
402 1 2 1 1 138 VAL HA . 136 VAL HA 1 1
403 1 1 1 1 140 TYR H . 138 TYR H 1 1
403 1 2 1 1 140 TYR QD . 138 TYR QD 1 1
404 1 1 1 1 140 TYR QD . 138 TYR QD 1 1
404 1 2 1 1 143 PHE QE . 141 PHE QE 1 1
405 1 1 1 1 140 TYR QD . 138 TYR QD 1 1
405 1 2 1 1 143 PHE QD . 141 PHE QD 1 1
406 1 1 1 1 88 ARG HA . 86 ARG HA 1 1
406 1 2 1 1 140 TYR QD . 138 TYR QD 1 1
407 1 1 1 1 140 TYR QD . 138 TYR QD 1 1
407 1 2 1 1 141 GLU HA . 139 GLU HA 1 1
408 1 1 1 1 140 TYR HA . 138 TYR HA 1 1
408 1 2 1 1 140 TYR QD . 138 TYR QD 1 1
409 1 1 1 1 87 ILE MG . 85 ILE QG2 1 1
409 1 2 1 1 140 TYR QD . 138 TYR QD 1 1
410 1 1 1 1 140 TYR QD . 138 TYR QD 1 1
410 1 2 1 1 144 VAL MG2 . 142 VAL QG2 1 1
411 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
411 1 2 1 1 70 PHE QD . 68 PHE QD 1 1
412 1 1 1 1 14 PHE QE . 12 PHE QE 1 1
412 1 2 1 1 71 LEU MD1 . 69 LEU QD1 1 1
413 1 1 1 1 14 PHE QE . 12 PHE QE 1 1
413 1 2 1 1 163 LEU MD2 . 161 LEU QD2 1 1
414 1 1 1 1 90 ALA HA . 88 ALA HA 1 1
414 1 2 1 1 94 PHE QE . 92 PHE QE 1 1
415 1 1 1 1 94 PHE QE . 92 PHE QE 1 1
415 1 2 1 1 110 VAL HB . 108 VAL HB 1 1
416 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
416 1 2 1 1 110 VAL HB . 108 VAL HB 1 1
417 1 1 1 1 94 PHE QD . 92 PHE QD 1 1
417 1 2 1 1 107 LEU HA . 105 LEU HA 1 1
418 1 1 1 1 126 MET ME . 124 MET QE 1 1
418 1 2 1 1 158 TRP HE1 . 156 TRP HE1 1 1
419 1 1 1 1 126 MET ME . 124 MET QE 1 1
419 1 2 1 1 158 TRP HE3 . 156 TRP HE3 1 1
420 1 1 1 1 126 MET ME . 124 MET QE 1 1
420 1 2 1 1 158 TRP HA . 156 TRP HA 1 1
421 1 1 1 1 126 MET ME . 124 MET QE 1 1
421 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
422 1 1 1 1 126 MET ME . 124 MET QE 1 1
422 1 2 1 1 158 TRP HZ2 . 156 TRP HZ2 1 1
423 1 1 1 1 126 MET ME . 124 MET QE 1 1
423 1 2 1 1 158 TRP HH2 . 156 TRP HH2 1 1
424 1 1 1 1 110 VAL MG1 . 108 VAL QG1 1 1
424 1 2 1 1 111 MET ME . 109 MET QE 1 1
425 1 1 1 1 111 MET ME . 109 MET QE 1 1
425 1 2 1 1 161 ILE MD . 159 ILE QD1 1 1
426 1 1 1 1 111 MET ME . 109 MET QE 1 1
426 1 2 1 1 161 ILE MG . 159 ILE QG2 1 1
427 1 1 1 1 111 MET ME . 109 MET QE 1 1
427 1 2 1 1 123 VAL MG2 . 121 VAL QG2 1 1
428 1 1 1 1 111 MET ME . 109 MET QE 1 1
428 1 2 1 1 161 ILE HB . 159 ILE HB 1 1
429 1 1 1 1 111 MET ME . 109 MET QE 1 1
429 1 2 1 1 161 ILE H . 159 ILE H 1 1
430 1 1 1 1 73 MET ME . 71 MET QE 1 1
430 1 2 1 1 74 MET H . 72 MET H 1 1
431 1 1 1 1 73 MET H . 71 MET H 1 1
431 1 2 1 1 73 MET ME . 71 MET QE 1 1
432 1 1 1 1 70 PHE HA . 68 PHE HA 1 1
432 1 2 1 1 73 MET ME . 71 MET QE 1 1
433 1 1 1 1 73 MET ME . 71 MET QE 1 1
433 1 2 1 1 170 ALA HA . 168 ALA HA 1 1
434 1 1 1 1 38 MET H . 36 MET H 1 1
434 1 2 1 1 38 MET ME . 36 MET QE 1 1
435 1 1 1 1 146 MET ME . 144 MET QE 1 1
435 1 2 1 1 158 TRP HD1 . 156 TRP HD1 1 1
436 1 1 1 1 143 PHE QE . 141 PHE QE 1 1
436 1 2 1 1 146 MET ME . 144 MET QE 1 1
437 1 1 1 1 146 MET ME . 144 MET QE 1 1
437 1 2 1 1 158 TRP HE3 . 156 TRP HE3 1 1
438 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
438 1 2 1 1 146 MET ME . 144 MET QE 1 1
439 1 1 1 1 74 MET ME . 72 MET QE 1 1
439 1 2 1 1 75 ALA H . 73 ALA H 1 1
440 1 1 1 1 14 PHE QD . 12 PHE QD 1 1
440 1 2 1 1 74 MET ME . 72 MET QE 1 1
441 1 1 1 1 74 MET ME . 72 MET QE 1 1
441 1 2 1 1 163 LEU MD2 . 161 LEU QD2 1 1
442 1 1 1 1 41 LEU MD1 . 39 LEU QD1 1 1
442 1 2 1 1 110 VAL MG1 . 108 VAL QG1 1 1
443 1 1 1 1 110 VAL MG1 . 108 VAL QG1 1 1
443 1 2 1 1 161 ILE MD . 159 ILE QD1 1 1
444 1 1 1 1 107 LEU MD1 . 105 LEU QD1 1 1
444 1 2 1 1 161 ILE MD . 159 ILE QD1 1 1
445 1 1 1 1 102 ILE HB . 100 ILE HB 1 1
445 1 2 1 1 102 ILE MD . 100 ILE QD1 1 1
446 1 1 1 1 127 ILE MD . 125 ILE QD1 1 1
446 1 2 1 1 158 TRP HH2 . 156 TRP HH2 1 1
447 1 1 1 1 127 ILE MD . 125 ILE QD1 1 1
447 1 2 1 1 137 GLN HA . 135 GLN HA 1 1
448 1 1 1 1 127 ILE MD . 125 ILE QD1 1 1
448 1 2 1 1 130 ALA MB . 128 ALA QB 1 1
449 1 1 1 1 87 ILE HB . 85 ILE HB 1 1
449 1 2 1 1 87 ILE MD . 85 ILE QD1 1 1
450 1 1 1 1 34 LEU HA . 32 LEU HA 1 1
450 1 2 1 1 37 VAL MG1 . 35 VAL QG1 1 1
451 1 1 1 1 37 VAL HA . 35 VAL HA 1 1
451 1 2 1 1 37 VAL MG1 . 35 VAL QG1 1 1
452 1 1 1 1 37 VAL MG1 . 35 VAL QG1 1 1
452 1 2 1 1 41 LEU MD2 . 39 LEU QD2 1 1
453 1 1 1 1 37 VAL MG1 . 35 VAL QG1 1 1
453 1 2 1 1 114 LEU MD2 . 112 LEU QD2 1 1
454 1 1 1 1 144 VAL HA . 142 VAL HA 1 1
454 1 2 1 1 144 VAL MG1 . 142 VAL QG1 1 1
455 1 1 1 1 132 ILE MG . 130 ILE QG2 1 1
455 1 2 1 1 133 ASP H . 131 ASP H 1 1
456 1 1 1 1 132 ILE H . 130 ILE H 1 1
456 1 2 1 1 132 ILE MG . 130 ILE QG2 1 1
457 1 1 1 1 11 ILE MG . 9 ILE QG2 1 1
457 1 2 1 1 71 LEU MD1 . 69 LEU QD1 1 1
458 1 1 1 1 11 ILE MD . 9 ILE QD1 1 1
458 1 2 1 1 11 ILE MG . 9 ILE QG2 1 1
459 1 1 1 1 11 ILE HA . 9 ILE HA 1 1
459 1 2 1 1 11 ILE MG . 9 ILE QG2 1 1
460 1 1 1 1 11 ILE MG . 9 ILE QG2 1 1
460 1 2 1 1 12 ALA HA . 10 ALA HA 1 1
461 1 1 1 1 11 ILE MG . 9 ILE QG2 1 1
461 1 2 1 1 14 PHE QD . 12 PHE QD 1 1
462 1 1 1 1 11 ILE MG . 9 ILE QG2 1 1
462 1 2 1 1 12 ALA H . 10 ALA H 1 1
463 1 1 1 1 75 ALA MB . 73 ALA QB 1 1
463 1 2 1 1 76 ARG H . 74 ARG H 1 1
464 1 1 1 1 102 ILE MG . 100 ILE QG2 1 1
464 1 2 1 1 127 ILE MD . 125 ILE QD1 1 1
465 1 1 1 1 102 ILE MG . 100 ILE QG2 1 1
465 1 2 1 1 107 LEU MD1 . 105 LEU QD1 1 1
466 1 1 1 1 102 ILE MG . 100 ILE QG2 1 1
466 1 2 1 1 138 VAL HB . 136 VAL HB 1 1
467 1 1 1 1 144 VAL MG2 . 142 VAL QG2 1 1
467 1 2 1 1 148 THR MG . 146 THR QG2 1 1
468 1 1 1 1 57 VAL MG1 . 55 VAL QG1 1 1
468 1 2 1 1 73 MET ME . 71 MET QE 1 1
469 1 1 1 1 57 VAL H . 55 VAL H 1 1
469 1 2 1 1 57 VAL MG1 . 55 VAL QG1 1 1
470 1 1 1 1 56 GLU H . 54 GLU H 1 1
470 1 2 1 1 57 VAL MG1 . 55 VAL QG1 1 1
471 1 1 1 1 57 VAL MG1 . 55 VAL QG1 1 1
471 1 2 1 1 73 MET H . 71 MET H 1 1
472 1 1 1 1 165 VAL H . 163 VAL H 1 1
472 1 2 1 1 165 VAL MG2 . 163 VAL QG2 1 1
473 1 1 1 1 165 VAL MG2 . 163 VAL QG2 1 1
473 1 2 1 1 166 ARG H . 164 ARG H 1 1
474 1 1 1 1 90 ALA MB . 88 ALA QB 1 1
474 1 2 1 1 165 VAL MG2 . 163 VAL QG2 1 1
475 1 1 1 1 165 VAL HA . 163 VAL HA 1 1
475 1 2 1 1 165 VAL MG2 . 163 VAL QG2 1 1
476 1 1 1 1 90 ALA HA . 88 ALA HA 1 1
476 1 2 1 1 165 VAL MG2 . 163 VAL QG2 1 1
477 1 1 1 1 112 THR H . 110 THR H 1 1
477 1 2 1 1 112 THR MG . 110 THR QG2 1 1
478 1 1 1 1 112 THR MG . 110 THR QG2 1 1
478 1 2 1 1 113 ASN H . 111 ASN H 1 1
479 1 1 1 1 110 VAL HA . 108 VAL HA 1 1
479 1 2 1 1 110 VAL MG2 . 108 VAL QG2 1 1
480 1 1 1 1 107 LEU HA . 105 LEU HA 1 1
480 1 2 1 1 110 VAL MG2 . 108 VAL QG2 1 1
481 1 1 1 1 34 LEU HA . 32 LEU HA 1 1
481 1 2 1 1 37 VAL MG2 . 35 VAL QG2 1 1
482 1 1 1 1 37 VAL HA . 35 VAL HA 1 1
482 1 2 1 1 37 VAL MG2 . 35 VAL QG2 1 1
483 1 1 1 1 114 LEU HA . 112 LEU HA 1 1
483 1 2 1 1 114 LEU MD1 . 112 LEU QD1 1 1
484 1 1 1 1 41 LEU HA . 39 LEU HA 1 1
484 1 2 1 1 41 LEU MD1 . 39 LEU QD1 1 1
485 1 1 1 1 93 VAL MG2 . 91 VAL QG2 1 1
485 1 2 1 1 165 VAL HB . 163 VAL HB 1 1
486 1 1 1 1 90 ALA HA . 88 ALA HA 1 1
486 1 2 1 1 93 VAL MG2 . 91 VAL QG2 1 1
487 1 1 1 1 93 VAL MG2 . 91 VAL QG2 1 1
487 1 2 1 1 94 PHE HA . 92 PHE HA 1 1
488 1 1 1 1 31 THR MG . 29 THR QG2 1 1
488 1 2 1 1 51 GLN H . 49 GLN H 1 1
489 1 1 1 1 31 THR HA . 29 THR HA 1 1
489 1 2 1 1 31 THR MG . 29 THR QG2 1 1
490 1 1 1 1 31 THR MG . 29 THR QG2 1 1
490 1 2 1 1 54 ILE HB . 52 ILE HB 1 1
491 1 1 1 1 31 THR MG . 29 THR QG2 1 1
491 1 2 1 1 34 LEU MD2 . 32 LEU QD2 1 1
492 1 1 1 1 17 ALA HA . 15 ALA HA 1 1
492 1 2 1 1 20 LEU MD2 . 18 LEU QD2 1 1
493 1 1 1 1 118 LEU MD2 . 116 LEU QD2 1 1
493 1 2 1 1 123 VAL HA . 121 VAL HA 1 1
494 1 1 1 1 108 ARG HA . 106 ARG HA 1 1
494 1 2 1 1 118 LEU MD2 . 116 LEU QD2 1 1
495 1 1 1 1 41 LEU MD2 . 39 LEU QD2 1 1
495 1 2 1 1 165 VAL MG1 . 163 VAL QG1 1 1
496 1 1 1 1 41 LEU H . 39 LEU H 1 1
496 1 2 1 1 41 LEU MD2 . 39 LEU QD2 1 1
497 1 1 1 1 47 GLU HA . 45 GLU HA 1 1
497 1 2 1 1 50 LEU MD1 . 48 LEU QD1 1 1
498 1 1 1 1 138 VAL MG1 . 136 VAL QG1 1 1
498 1 2 1 1 158 TRP HH2 . 156 TRP HH2 1 1
499 1 1 1 1 138 VAL MG1 . 136 VAL QG1 1 1
499 1 2 1 1 158 TRP HZ2 . 156 TRP HZ2 1 1
500 1 1 1 1 148 THR HA . 146 THR HA 1 1
500 1 2 1 1 148 THR MG . 146 THR QG2 1 1
501 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
501 1 2 1 1 65 ILE MG . 63 ILE QG2 1 1
502 1 1 1 1 65 ILE MD . 63 ILE QD1 1 1
502 1 2 1 1 65 ILE MG . 63 ILE QG2 1 1
503 1 1 1 1 29 ILE HB . 27 ILE HB 1 1
503 1 2 1 1 65 ILE MG . 63 ILE QG2 1 1
504 1 1 1 1 65 ILE HA . 63 ILE HA 1 1
504 1 2 1 1 65 ILE MG . 63 ILE QG2 1 1
505 1 1 1 1 114 LEU MD1 . 112 LEU QD1 1 1
505 1 2 1 1 164 ALA MB . 162 ALA QB 1 1
506 1 1 1 1 87 ILE MG . 85 ILE QG2 1 1
506 1 2 1 1 144 VAL HA . 142 VAL HA 1 1
507 1 1 1 1 54 ILE HA . 52 ILE HA 1 1
507 1 2 1 1 57 VAL MG2 . 55 VAL QG2 1 1
508 1 1 1 1 57 VAL MG2 . 55 VAL QG2 1 1
508 1 2 1 1 65 ILE MG . 63 ILE QG2 1 1
509 1 1 1 1 54 ILE MD . 52 ILE QD1 1 1
509 1 2 1 1 57 VAL MG2 . 55 VAL QG2 1 1
510 1 1 1 1 70 PHE H . 68 PHE H 1 1
510 1 2 1 1 70 PHE QD . 68 PHE QD 1 1
511 1 1 1 1 70 PHE HA . 68 PHE HA 1 1
511 1 2 1 1 70 PHE QD . 68 PHE QD 1 1
512 1 1 1 1 17 ALA MB . 15 ALA QB 1 1
512 1 2 1 1 70 PHE QD . 68 PHE QD 1 1
513 1 1 1 1 65 ILE MG . 63 ILE QG2 1 1
513 1 2 1 1 70 PHE QD . 68 PHE QD 1 1
514 1 1 1 1 18 PHE QE . 16 PHE QE 1 1
514 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
515 1 1 1 1 18 PHE QE . 16 PHE QE 1 1
515 1 2 1 1 65 ILE MG . 63 ILE QG2 1 1
516 1 1 1 1 143 PHE QD . 141 PHE QD 1 1
516 1 2 1 1 146 MET ME . 144 MET QE 1 1
517 1 1 1 1 138 VAL MG1 . 136 VAL QG1 1 1
517 1 2 1 1 143 PHE QD . 141 PHE QD 1 1
518 1 1 1 1 18 PHE QD . 16 PHE QD 1 1
518 1 2 1 1 19 SER H . 17 SER H 1 1
519 1 1 1 1 14 PHE QD . 12 PHE QD 1 1
519 1 2 1 1 15 LYS H . 13 LYS H 1 1
520 1 1 1 1 14 PHE HA . 12 PHE HA 1 1
520 1 2 1 1 14 PHE QD . 12 PHE QD 1 1
521 1 1 1 1 11 ILE HA . 9 ILE HA 1 1
521 1 2 1 1 14 PHE QD . 12 PHE QD 1 1
522 1 1 1 1 14 PHE QD . 12 PHE QD 1 1
522 1 2 1 1 17 ALA MB . 15 ALA QB 1 1
523 1 1 1 1 14 PHE QD . 12 PHE QD 1 1
523 1 2 1 1 163 LEU MD2 . 161 LEU QD2 1 1
524 1 1 1 1 14 PHE QD . 12 PHE QD 1 1
524 1 2 1 1 71 LEU MD1 . 69 LEU QD1 1 1
525 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
525 1 2 1 1 158 TRP HZ2 . 156 TRP HZ2 1 1
526 1 1 1 1 130 ALA MB . 128 ALA QB 1 1
526 1 2 1 1 158 TRP HZ3 . 156 TRP HZ3 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 . . . . . . . 4.0 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 3.2 1 1
5 1 . . . . . . . 3.2 1 1
6 1 . . . . . . . 3.1 1 1
7 1 . . . . . . . 4.1 1 1
8 1 . . . . . . . 3.1 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 4.1 1 1
12 1 . . . . . . . 3.2 1 1
13 1 . . . . . . . 3.1 1 1
14 1 . . . . . . . 3.2 1 1
15 1 . . . . . . . 3.1 1 1
16 1 . . . . . . . 3.6 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 3.7 1 1
19 1 . . . . . . . 3.7 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 4.1 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 3.6 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.1 1 1
29 1 . . . . . . . 3.2 1 1
30 1 . . . . . . . 2.9 1 1
31 1 . . . . . . . 4.1 1 1
32 1 . . . . . . . 3.7 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 3.6 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 4.6 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 3.7 1 1
39 1 . . . . . . . 3.1 1 1
40 1 . . . . . . . 3.2 1 1
41 1 . . . . . . . 3.8 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 3.4 1 1
44 1 . . . . . . . 3.2 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 3.1 1 1
47 1 . . . . . . . 3.2 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 3.1 1 1
50 1 . . . . . . . 2.9 1 1
51 1 . . . . . . . 3.1 1 1
52 1 . . . . . . . 3.7 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 3.4 1 1
55 1 . . . . . . . 3.2 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 3.1 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 3.8 1 1
61 1 . . . . . . . 4.3 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 3.4 1 1
64 1 . . . . . . . 2.9 1 1
65 1 . . . . . . . 2.6 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 2.9 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 3.2 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 3.1 1 1
73 1 . . . . . . . 2.6 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 2.9 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 4.2 1 1
80 1 . . . . . . . 3.0 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 4.2 1 1
83 1 . . . . . . . 3.6 1 1
84 1 . . . . . . . 3.6 1 1
85 1 . . . . . . . 3.6 1 1
86 1 . . . . . . . 4.2 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 4.1 1 1
89 1 . . . . . . . 3.0 1 1
90 1 . . . . . . . 2.8 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 4.1 1 1
94 1 . . . . . . . 3.7 1 1
95 1 . . . . . . . 3.2 1 1
96 1 . . . . . . . 3.1 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 3.2 1 1
100 1 . . . . . . . 2.9 1 1
101 1 . . . . . . . 3.7 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 2.8 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 2.8 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 3.1 1 1
111 1 . . . . . . . 3.7 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.0 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 3.4 1 1
116 1 . . . . . . . 2.8 1 1
117 1 . . . . . . . 3.0 1 1
118 1 . . . . . . . 2.9 1 1
119 1 . . . . . . . 4.3 1 1
120 1 . . . . . . . 2.9 1 1
121 1 . . . . . . . 3.1 1 1
122 1 . . . . . . . 3.6 1 1
123 1 . . . . . . . 3.0 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 3.1 1 1
126 1 . . . . . . . 3.7 1 1
127 1 . . . . . . . 3.1 1 1
128 1 . . . . . . . 3.8 1 1
129 1 . . . . . . . 3.6 1 1
130 1 . . . . . . . 3.6 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 4.1 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 3.6 1 1
137 1 . . . . . . . 2.9 1 1
138 1 . . . . . . . 3.4 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 4.3 1 1
141 1 . . . . . . . 4.1 1 1
142 1 . . . . . . . 3.0 1 1
143 1 . . . . . . . 3.1 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.3 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 2.9 1 1
148 1 . . . . . . . 3.7 1 1
149 1 . . . . . . . 3.0 1 1
150 1 . . . . . . . 3.0 1 1
151 1 . . . . . . . 3.1 1 1
152 1 . . . . . . . 4.3 1 1
153 1 . . . . . . . 4.1 1 1
154 1 . . . . . . . 3.4 1 1
155 1 . . . . . . . 3.5 1 1
156 1 . . . . . . . 3.1 1 1
157 1 . . . . . . . 3.1 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 3.1 1 1
160 1 . . . . . . . 3.2 1 1
161 1 . . . . . . . 3.4 1 1
162 1 . . . . . . . 3.2 1 1
163 1 . . . . . . . 3.5 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 4.2 1 1
166 1 . . . . . . . 3.7 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.2 1 1
170 1 . . . . . . . 3.2 1 1
171 1 . . . . . . . 2.9 1 1
172 1 . . . . . . . 3.4 1 1
173 1 . . . . . . . 2.9 1 1
174 1 . . . . . . . 3.7 1 1
175 1 . . . . . . . 3.6 1 1
176 1 . . . . . . . 4.1 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 4.2 1 1
179 1 . . . . . . . 4.3 1 1
180 1 . . . . . . . 3.0 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 3.7 1 1
184 1 . . . . . . . 3.1 1 1
185 1 . . . . . . . 3.5 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 3.1 1 1
188 1 . . . . . . . 3.6 1 1
189 1 . . . . . . . 3.0 1 1
190 1 . . . . . . . 3.7 1 1
191 1 . . . . . . . 3.7 1 1
192 1 . . . . . . . 3.6 1 1
193 1 . . . . . . . 3.7 1 1
194 1 . . . . . . . 3.2 1 1
195 1 . . . . . . . 3.7 1 1
196 1 . . . . . . . 3.1 1 1
197 1 . . . . . . . 3.2 1 1
198 1 . . . . . . . 3.1 1 1
199 1 . . . . . . . 3.8 1 1
200 1 . . . . . . . 4.2 1 1
201 1 . . . . . . . 3.0 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 3.0 1 1
204 1 . . . . . . . 4.3 1 1
205 1 . . . . . . . 3.2 1 1
206 1 . . . . . . . 3.8 1 1
207 1 . . . . . . . 4.2 1 1
208 1 . . . . . . . 4.1 1 1
209 1 . . . . . . . 4.2 1 1
210 1 . . . . . . . 2.9 1 1
211 1 . . . . . . . 3.7 1 1
212 1 . . . . . . . 3.8 1 1
213 1 . . . . . . . 3.4 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 3.7 1 1
216 1 . . . . . . . 3.1 1 1
217 1 . . . . . . . 3.6 1 1
218 1 . . . . . . . 4.4 1 1
219 1 . . . . . . . 4.3 1 1
220 1 . . . . . . . 3.5 1 1
221 1 . . . . . . . 3.2 1 1
222 1 . . . . . . . 3.4 1 1
223 1 . . . . . . . 3.5 1 1
224 1 . . . . . . . 4.1 1 1
225 1 . . . . . . . 4.0 1 1
226 1 . . . . . . . 3.1 1 1
227 1 . . . . . . . 3.6 1 1
228 1 . . . . . . . 3.6 1 1
229 1 . . . . . . . 4.2 1 1
230 1 . . . . . . . 3.4 1 1
231 1 . . . . . . . 3.1 1 1
232 1 . . . . . . . 3.1 1 1
233 1 . . . . . . . 2.8 1 1
234 1 . . . . . . . 3.4 1 1
235 1 . . . . . . . 3.6 1 1
236 1 . . . . . . . 3.1 1 1
237 1 . . . . . . . 3.2 1 1
238 1 . . . . . . . 3.8 1 1
239 1 . . . . . . . 3.0 1 1
240 1 . . . . . . . 4.0 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 3.0 1 1
243 1 . . . . . . . 3.2 1 1
244 1 . . . . . . . 3.1 1 1
245 1 . . . . . . . 4.2 1 1
246 1 . . . . . . . 3.7 1 1
247 1 . . . . . . . 3.1 1 1
248 1 . . . . . . . 3.5 1 1
249 1 . . . . . . . 3.4 1 1
250 1 . . . . . . . 3.4 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 4.0 1 1
253 1 . . . . . . . 4.4 1 1
254 1 . . . . . . . 3.5 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 4.3 1 1
257 1 . . . . . . . 3.2 1 1
258 1 . . . . . . . 3.5 1 1
259 1 . . . . . . . 4.2 1 1
260 1 . . . . . . . 4.1 1 1
261 1 . . . . . . . 4.4 1 1
262 1 . . . . . . . 3.0 1 1
263 1 . . . . . . . 4.1 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 3.4 1 1
266 1 . . . . . . . 3.1 1 1
267 1 . . . . . . . 3.7 1 1
268 1 . . . . . . . 4.3 1 1
269 1 . . . . . . . 3.0 1 1
270 1 . . . . . . . 3.4 1 1
271 1 . . . . . . . 3.0 1 1
272 1 . . . . . . . 3.7 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 4.7 1 1
275 1 . . . . . . . 4.8 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 3.7 1 1
280 1 . . . . . . . 4.8 1 1
281 1 . . . . . . . 3.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 3.4 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 4.9 1 1
289 1 . . . . . . . 3.4 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 4.7 1 1
292 1 . . . . . . . 4.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 3.4 1 1
296 1 . . . . . . . 4.6 1 1
297 1 . . . . . . . 4.3 1 1
298 1 . . . . . . . 4.7 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 3.8 1 1
301 1 . . . . . . . 3.7 1 1
302 1 . . . . . . . 4.0 1 1
303 1 . . . . . . . 3.6 1 1
304 1 . . . . . . . 2.8 1 1
305 1 . . . . . . . 2.6 1 1
306 1 . . . . . . . 3.4 1 1
307 1 . . . . . . . 3.0 1 1
308 1 . . . . . . . 2.6 1 1
309 1 . . . . . . . 2.5 1 1
310 1 . . . . . . . 3.1 1 1
311 1 . . . . . . . 3.7 1 1
312 1 . . . . . . . 3.7 1 1
313 1 . . . . . . . 3.0 1 1
314 1 . . . . . . . 3.4 1 1
315 1 . . . . . . . 3.7 1 1
316 1 . . . . . . . 2.9 1 1
317 1 . . . . . . . 3.4 1 1
318 1 . . . . . . . 4.0 1 1
319 1 . . . . . . . 3.4 1 1
320 1 . . . . . . . 3.8 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 2.6 1 1
323 1 . . . . . . . 3.4 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 3.8 1 1
326 1 . . . . . . . 3.2 1 1
327 1 . . . . . . . 2.9 1 1
328 1 . . . . . . . 3.8 1 1
329 1 . . . . . . . 3.8 1 1
330 1 . . . . . . . 3.1 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 3.1 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 3.5 1 1
336 1 . . . . . . . 3.6 1 1
337 1 . . . . . . . 3.6 1 1
338 1 . . . . . . . 2.8 1 1
339 1 . . . . . . . 3.1 1 1
340 1 . . . . . . . 3.4 1 1
341 1 . . . . . . . 3.0 1 1
342 1 . . . . . . . 3.0 1 1
343 1 . . . . . . . 3.1 1 1
344 1 . . . . . . . 3.5 1 1
345 1 . . . . . . . 3.6 1 1
346 1 . . . . . . . 3.0 1 1
347 1 . . . . . . . 3.4 1 1
348 1 . . . . . . . 2.5 1 1
349 1 . . . . . . . 3.4 1 1
350 1 . . . . . . . 3.4 1 1
351 1 . . . . . . . 3.7 1 1
352 1 . . . . . . . 3.5 1 1
353 1 . . . . . . . 3.8 1 1
354 1 . . . . . . . 3.7 1 1
355 1 . . . . . . . 3.7 1 1
356 1 . . . . . . . 3.2 1 1
357 1 . . . . . . . 3.7 1 1
358 1 . . . . . . . 3.4 1 1
359 1 . . . . . . . 2.6 1 1
360 1 . . . . . . . 3.6 1 1
361 1 . . . . . . . 3.6 1 1
362 1 . . . . . . . 2.9 1 1
363 1 . . . . . . . 3.6 1 1
364 1 . . . . . . . 3.5 1 1
365 1 . . . . . . . 3.1 1 1
366 1 . . . . . . . 3.6 1 1
367 1 . . . . . . . 3.2 1 1
368 1 . . . . . . . 3.5 1 1
369 1 . . . . . . . 3.5 1 1
370 1 . . . . . . . 2.9 1 1
371 1 . . . . . . . 2.9 1 1
372 1 . . . . . . . 3.8 1 1
373 1 . . . . . . . 4.0 1 1
374 1 . . . . . . . 3.6 1 1
375 1 . . . . . . . 3.1 1 1
376 1 . . . . . . . 3.0 1 1
377 1 . . . . . . . 3.6 1 1
378 1 . . . . . . . 3.1 1 1
379 1 . . . . . . . 3.1 1 1
380 1 . . . . . . . 3.6 1 1
381 1 . . . . . . . 3.6 1 1
382 1 . . . . . . . 2.6 1 1
383 1 . . . . . . . 2.8 1 1
384 1 . . . . . . . 3.7 1 1
385 1 . . . . . . . 2.8 1 1
386 1 . . . . . . . 2.8 1 1
387 1 . . . . . . . 3.2 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 3.7 1 1
390 1 . . . . . . . 4.6 1 1
391 1 . . . . . . . 4.3 1 1
392 1 . . . . . . . 4.3 1 1
393 1 . . . . . . . 4.4 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 4.9 1 1
396 1 . . . . . . . 4.4 1 1
397 1 . . . . . . . 4.8 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 3.2 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 4.6 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 4.7 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 3.8 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 3.8 1 1
419 1 . . . . . . . 3.8 1 1
420 1 . . . . . . . 3.1 1 1
421 1 . . . . . . . 3.4 1 1
422 1 . . . . . . . 3.6 1 1
423 1 . . . . . . . 3.8 1 1
424 1 . . . . . . . 4.3 1 1
425 1 . . . . . . . 3.5 1 1
426 1 . . . . . . . 4.1 1 1
427 1 . . . . . . . 3.7 1 1
428 1 . . . . . . . 2.8 1 1
429 1 . . . . . . . 4.0 1 1
430 1 . . . . . . . 4.1 1 1
431 1 . . . . . . . 4.1 1 1
432 1 . . . . . . . 3.2 1 1
433 1 . . . . . . . 4.3 1 1
434 1 . . . . . . . 3.6 1 1
435 1 . . . . . . . 3.6 1 1
436 1 . . . . . . . 3.6 1 1
437 1 . . . . . . . 3.2 1 1
438 1 . . . . . . . 2.9 1 1
439 1 . . . . . . . 3.7 1 1
440 1 . . . . . . . 3.2 1 1
441 1 . . . . . . . 3.1 1 1
442 1 . . . . . . . 3.2 1 1
443 1 . . . . . . . 3.2 1 1
444 1 . . . . . . . 2.6 1 1
445 1 . . . . . . . 3.4 1 1
446 1 . . . . . . . 3.8 1 1
447 1 . . . . . . . 3.6 1 1
448 1 . . . . . . . 3.0 1 1
449 1 . . . . . . . 3.1 1 1
450 1 . . . . . . . 3.5 1 1
451 1 . . . . . . . 3.4 1 1
452 1 . . . . . . . 2.9 1 1
453 1 . . . . . . . 2.8 1 1
454 1 . . . . . . . 3.0 1 1
455 1 . . . . . . . 3.7 1 1
456 1 . . . . . . . 3.6 1 1
457 1 . . . . . . . 3.5 1 1
458 1 . . . . . . . 3.0 1 1
459 1 . . . . . . . 3.4 1 1
460 1 . . . . . . . 3.7 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 3.8 1 1
463 1 . . . . . . . 3.7 1 1
464 1 . . . . . . . 3.2 1 1
465 1 . . . . . . . 3.2 1 1
466 1 . . . . . . . 3.1 1 1
467 1 . . . . . . . 3.0 1 1
468 1 . . . . . . . 3.6 1 1
469 1 . . . . . . . 3.5 1 1
470 1 . . . . . . . 3.7 1 1
471 1 . . . . . . . 4.0 1 1
472 1 . . . . . . . 3.6 1 1
473 1 . . . . . . . 3.8 1 1
474 1 . . . . . . . 3.0 1 1
475 1 . . . . . . . 3.1 1 1
476 1 . . . . . . . 3.6 1 1
477 1 . . . . . . . 3.6 1 1
478 1 . . . . . . . 3.5 1 1
479 1 . . . . . . . 3.0 1 1
480 1 . . . . . . . 3.4 1 1
481 1 . . . . . . . 3.1 1 1
482 1 . . . . . . . 3.2 1 1
483 1 . . . . . . . 3.1 1 1
484 1 . . . . . . . 3.0 1 1
485 1 . . . . . . . 2.9 1 1
486 1 . . . . . . . 3.0 1 1
487 1 . . . . . . . 3.6 1 1
488 1 . . . . . . . 4.0 1 1
489 1 . . . . . . . 3.0 1 1
490 1 . . . . . . . 3.5 1 1
491 1 . . . . . . . 2.8 1 1
492 1 . . . . . . . 3.1 1 1
493 1 . . . . . . . 4.0 1 1
494 1 . . . . . . . 4.1 1 1
495 1 . . . . . . . 3.5 1 1
496 1 . . . . . . . 3.8 1 1
497 1 . . . . . . . 3.2 1 1
498 1 . . . . . . . 3.2 1 1
499 1 . . . . . . . 3.4 1 1
500 1 . . . . . . . 3.1 1 1
501 1 . . . . . . . 3.5 1 1
502 1 . . . . . . . 2.9 1 1
503 1 . . . . . . . 3.4 1 1
504 1 . . . . . . . 3.5 1 1
505 1 . . . . . . . 2.8 1 1
506 1 . . . . . . . 3.4 1 1
507 1 . . . . . . . 3.5 1 1
508 1 . . . . . . . 3.2 1 1
509 1 . . . . . . . 3.1 1 1
510 1 . . . . . . . 4.9 1 1
511 1 . . . . . . . 4.1 1 1
512 1 . . . . . . . 4.8 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 4.9 1 1
516 1 . . . . . . . 4.8 1 1
517 1 . . . . . . . 4.7 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 4.2 1 1
521 1 . . . . . . . 4.7 1 1
522 1 . . . . . . . 3.8 1 1
523 1 . . . . . . . 4.2 1 1
524 1 . . . . . . . 4.0 1 1
525 1 . . . . . . . 4.2 1 1
526 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 22 ASP OD1 . 20 ASP OD1 1 2
1 1 2 1 1 24 ASP OD2 . 22 ASP OD2 1 2
2 1 1 1 1 22 ASP OD1 . 20 ASP OD1 1 2
2 1 2 1 1 28 THR O . 26 THR O 1 2
3 1 1 1 1 24 ASP OD2 . 22 ASP OD2 1 2
3 1 2 1 1 26 ASP OD1 . 24 ASP OD1 1 2
4 1 1 1 1 26 ASP OD2 . 24 ASP OD2 1 2
4 1 2 1 1 28 THR O . 26 THR O 1 2
5 1 1 1 1 28 THR O . 26 THR O 1 2
5 1 2 1 1 33 GLU OE1 . 31 GLU OE1 1 2
6 1 1 1 1 24 ASP OD2 . 22 ASP OD2 1 2
6 1 2 1 1 33 GLU OE2 . 31 GLU OE2 1 2
7 1 1 1 1 58 ASP OD1 . 56 ASP OD1 1 2
7 1 2 1 1 60 ASP OD2 . 58 ASP OD2 1 2
8 1 1 1 1 58 ASP OD1 . 56 ASP OD1 1 2
8 1 2 1 1 64 THR O . 62 THR O 1 2
9 1 1 1 1 60 ASP OD2 . 58 ASP OD2 1 2
9 1 2 1 1 62 ASN OD1 . 60 ASN OD1 1 2
10 1 1 1 1 62 ASN OD1 . 60 ASN OD1 1 2
10 1 2 1 1 64 THR O . 62 THR O 1 2
11 1 1 1 1 64 THR O . 62 THR O 1 2
11 1 2 1 1 69 GLU OE1 . 67 GLU OE1 1 2
12 1 1 1 1 60 ASP OD2 . 58 ASP OD2 1 2
12 1 2 1 1 69 GLU OE2 . 67 GLU OE2 1 2
13 1 1 1 1 95 ASP OD1 . 93 ASP OD1 1 2
13 1 2 1 1 97 ASP OD2 . 95 ASP OD2 1 2
14 1 1 1 1 95 ASP OD1 . 93 ASP OD1 1 2
14 1 2 1 1 101 TYR O . 99 TYR O 1 2
15 1 1 1 1 97 ASP OD2 . 95 ASP OD2 1 2
15 1 2 1 1 99 ASN OD1 . 97 ASN OD1 1 2
16 1 1 1 1 99 ASN OD1 . 97 ASN OD1 1 2
16 1 2 1 1 101 TYR O . 99 TYR O 1 2
17 1 1 1 1 101 TYR O . 99 TYR O 1 2
17 1 2 1 1 106 GLU OE1 . 104 GLU OE1 1 2
18 1 1 1 1 97 ASP OD2 . 95 ASP OD2 1 2
18 1 2 1 1 106 GLU OE2 . 104 GLU OE2 1 2
19 1 1 1 1 131 ASP OD1 . 129 ASP OD1 1 2
19 1 2 1 1 133 ASP OD2 . 131 ASP OD2 1 2
20 1 1 1 1 131 ASP OD1 . 129 ASP OD1 1 2
20 1 2 1 1 137 GLN O . 135 GLN O 1 2
21 1 1 1 1 133 ASP OD2 . 131 ASP OD2 1 2
21 1 2 1 1 135 ASP OD1 . 133 ASP OD1 1 2
22 1 1 1 1 135 ASP OD2 . 133 ASP OD2 1 2
22 1 2 1 1 137 GLN O . 135 GLN O 1 2
23 1 1 1 1 137 GLN O . 135 GLN O 1 2
23 1 2 1 1 142 GLU OE1 . 140 GLU OE1 1 2
24 1 1 1 1 133 ASP OD2 . 131 ASP OD2 1 2
24 1 2 1 1 142 GLU OE2 . 140 GLU OE2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 2
2 1 . . . . . . . 3.5 1 2
3 1 . . . . . . . 3.5 1 2
4 1 . . . . . . . 3.5 1 2
5 1 . . . . . . . 3.5 1 2
6 1 . . . . . . . 3.5 1 2
7 1 . . . . . . . 3.5 1 2
8 1 . . . . . . . 3.5 1 2
9 1 . . . . . . . 3.5 1 2
10 1 . . . . . . . 3.5 1 2
11 1 . . . . . . . 3.5 1 2
12 1 . . . . . . . 3.5 1 2
13 1 . . . . . . . 3.5 1 2
14 1 . . . . . . . 3.5 1 2
15 1 . . . . . . . 3.5 1 2
16 1 . . . . . . . 3.5 1 2
17 1 . . . . . . . 3.5 1 2
18 1 . . . . . . . 3.5 1 2
19 1 . . . . . . . 3.5 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 3.5 1 2
22 1 . . . . . . . 3.5 1 2
23 1 . . . . . . . 3.5 1 2
24 1 . . . . . . . 3.5 1 2
stop_
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
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 11 ILE O . 9 ILE O 1 3
1 1 2 1 1 15 LYS H . 13 LYS H 1 3
2 1 1 1 1 11 ILE O . 9 ILE O 1 3
2 1 2 1 1 15 LYS N . 13 LYS N 1 3
3 1 1 1 1 12 ALA O . 10 ALA O 1 3
3 1 2 1 1 16 GLU H . 14 GLU H 1 3
4 1 1 1 1 12 ALA O . 10 ALA O 1 3
4 1 2 1 1 16 GLU N . 14 GLU N 1 3
5 1 1 1 1 13 GLU O . 11 GLU O 1 3
5 1 2 1 1 17 ALA H . 15 ALA H 1 3
6 1 1 1 1 13 GLU O . 11 GLU O 1 3
6 1 2 1 1 17 ALA N . 15 ALA N 1 3
7 1 1 1 1 14 PHE O . 12 PHE O 1 3
7 1 2 1 1 18 PHE H . 16 PHE H 1 3
8 1 1 1 1 14 PHE O . 12 PHE O 1 3
8 1 2 1 1 18 PHE N . 16 PHE N 1 3
9 1 1 1 1 15 LYS O . 13 LYS O 1 3
9 1 2 1 1 19 SER H . 17 SER H 1 3
10 1 1 1 1 15 LYS O . 13 LYS O 1 3
10 1 2 1 1 19 SER N . 17 SER N 1 3
11 1 1 1 1 16 GLU O . 14 GLU O 1 3
11 1 2 1 1 20 LEU H . 18 LEU H 1 3
12 1 1 1 1 16 GLU O . 14 GLU O 1 3
12 1 2 1 1 20 LEU N . 18 LEU N 1 3
13 1 1 1 1 31 THR O . 29 THR O 1 3
13 1 2 1 1 35 GLY H . 33 GLY H 1 3
14 1 1 1 1 31 THR O . 29 THR O 1 3
14 1 2 1 1 35 GLY N . 33 GLY N 1 3
15 1 1 1 1 32 LYS O . 30 LYS O 1 3
15 1 2 1 1 36 THR H . 34 THR H 1 3
16 1 1 1 1 32 LYS O . 30 LYS O 1 3
16 1 2 1 1 36 THR N . 34 THR N 1 3
17 1 1 1 1 33 GLU O . 31 GLU O 1 3
17 1 2 1 1 37 VAL H . 35 VAL H 1 3
18 1 1 1 1 33 GLU O . 31 GLU O 1 3
18 1 2 1 1 37 VAL N . 35 VAL N 1 3
19 1 1 1 1 34 LEU O . 32 LEU O 1 3
19 1 2 1 1 38 MET H . 36 MET H 1 3
20 1 1 1 1 34 LEU O . 32 LEU O 1 3
20 1 2 1 1 38 MET N . 36 MET N 1 3
21 1 1 1 1 35 GLY O . 33 GLY O 1 3
21 1 2 1 1 39 ARG H . 37 ARG H 1 3
22 1 1 1 1 35 GLY O . 33 GLY O 1 3
22 1 2 1 1 39 ARG N . 37 ARG N 1 3
23 1 1 1 1 36 THR O . 34 THR O 1 3
23 1 2 1 1 40 SER H . 38 SER H 1 3
24 1 1 1 1 36 THR O . 34 THR O 1 3
24 1 2 1 1 40 SER N . 38 SER N 1 3
25 1 1 1 1 47 GLU O . 45 GLU O 1 3
25 1 2 1 1 51 GLN H . 49 GLN H 1 3
26 1 1 1 1 47 GLU O . 45 GLU O 1 3
26 1 2 1 1 51 GLN N . 49 GLN N 1 3
27 1 1 1 1 48 ALA O . 46 ALA O 1 3
27 1 2 1 1 52 ASP H . 50 ASP H 1 3
28 1 1 1 1 48 ALA O . 46 ALA O 1 3
28 1 2 1 1 52 ASP N . 50 ASP N 1 3
29 1 1 1 1 49 GLU O . 47 GLU O 1 3
29 1 2 1 1 53 MET H . 51 MET H 1 3
30 1 1 1 1 49 GLU O . 47 GLU O 1 3
30 1 2 1 1 53 MET N . 51 MET N 1 3
31 1 1 1 1 50 LEU O . 48 LEU O 1 3
31 1 2 1 1 54 ILE H . 52 ILE H 1 3
32 1 1 1 1 50 LEU O . 48 LEU O 1 3
32 1 2 1 1 54 ILE N . 52 ILE N 1 3
33 1 1 1 1 51 GLN O . 49 GLN O 1 3
33 1 2 1 1 55 ASN H . 53 ASN H 1 3
34 1 1 1 1 51 GLN O . 49 GLN O 1 3
34 1 2 1 1 55 ASN N . 53 ASN N 1 3
35 1 1 1 1 52 ASP O . 50 ASP O 1 3
35 1 2 1 1 56 GLU H . 54 GLU H 1 3
36 1 1 1 1 52 ASP O . 50 ASP O 1 3
36 1 2 1 1 56 GLU N . 54 GLU N 1 3
37 1 1 1 1 53 MET O . 51 MET O 1 3
37 1 2 1 1 57 VAL H . 55 VAL H 1 3
38 1 1 1 1 53 MET O . 51 MET O 1 3
38 1 2 1 1 57 VAL N . 55 VAL N 1 3
39 1 1 1 1 69 GLU O . 67 GLU O 1 3
39 1 2 1 1 73 MET H . 71 MET H 1 3
40 1 1 1 1 69 GLU O . 67 GLU O 1 3
40 1 2 1 1 73 MET N . 71 MET N 1 3
41 1 1 1 1 70 PHE O . 68 PHE O 1 3
41 1 2 1 1 74 MET H . 72 MET H 1 3
42 1 1 1 1 70 PHE O . 68 PHE O 1 3
42 1 2 1 1 74 MET N . 72 MET N 1 3
43 1 1 1 1 71 LEU O . 69 LEU O 1 3
43 1 2 1 1 75 ALA H . 73 ALA H 1 3
44 1 1 1 1 71 LEU O . 69 LEU O 1 3
44 1 2 1 1 75 ALA N . 73 ALA N 1 3
45 1 1 1 1 83 SER O . 81 SER O 1 3
45 1 2 1 1 87 ILE H . 85 ILE H 1 3
46 1 1 1 1 83 SER O . 81 SER O 1 3
46 1 2 1 1 87 ILE N . 85 ILE N 1 3
47 1 1 1 1 84 GLU O . 82 GLU O 1 3
47 1 2 1 1 88 ARG H . 86 ARG H 1 3
48 1 1 1 1 84 GLU O . 82 GLU O 1 3
48 1 2 1 1 88 ARG N . 86 ARG N 1 3
49 1 1 1 1 85 GLU O . 83 GLU O 1 3
49 1 2 1 1 89 GLU H . 87 GLU H 1 3
50 1 1 1 1 85 GLU O . 83 GLU O 1 3
50 1 2 1 1 89 GLU N . 87 GLU N 1 3
51 1 1 1 1 86 GLU O . 84 GLU O 1 3
51 1 2 1 1 90 ALA H . 88 ALA H 1 3
52 1 1 1 1 86 GLU O . 84 GLU O 1 3
52 1 2 1 1 90 ALA N . 88 ALA N 1 3
53 1 1 1 1 87 ILE O . 85 ILE O 1 3
53 1 2 1 1 90 ALA H . 88 ALA H 1 3
54 1 1 1 1 87 ILE O . 85 ILE O 1 3
54 1 2 1 1 90 ALA N . 88 ALA N 1 3
55 1 1 1 1 88 ARG O . 86 ARG O 1 3
55 1 2 1 1 92 ARG H . 90 ARG H 1 3
56 1 1 1 1 88 ARG O . 86 ARG O 1 3
56 1 2 1 1 92 ARG N . 90 ARG N 1 3
57 1 1 1 1 89 GLU O . 87 GLU O 1 3
57 1 2 1 1 93 VAL H . 91 VAL H 1 3
58 1 1 1 1 89 GLU O . 87 GLU O 1 3
58 1 2 1 1 93 VAL N . 91 VAL N 1 3
59 1 1 1 1 90 ALA O . 88 ALA O 1 3
59 1 2 1 1 94 PHE H . 92 PHE H 1 3
60 1 1 1 1 90 ALA O . 88 ALA O 1 3
60 1 2 1 1 94 PHE N . 92 PHE N 1 3
61 1 1 1 1 104 ALA O . 102 ALA O 1 3
61 1 2 1 1 108 ARG H . 106 ARG H 1 3
62 1 1 1 1 104 ALA O . 102 ALA O 1 3
62 1 2 1 1 108 ARG N . 106 ARG N 1 3
63 1 1 1 1 105 ALA O . 103 ALA O 1 3
63 1 2 1 1 109 HIS H . 107 HIS H 1 3
64 1 1 1 1 105 ALA O . 103 ALA O 1 3
64 1 2 1 1 109 HIS N . 107 HIS N 1 3
65 1 1 1 1 106 GLU O . 104 GLU O 1 3
65 1 2 1 1 110 VAL H . 108 VAL H 1 3
66 1 1 1 1 106 GLU O . 104 GLU O 1 3
66 1 2 1 1 110 VAL N . 108 VAL N 1 3
67 1 1 1 1 107 LEU O . 105 LEU O 1 3
67 1 2 1 1 111 MET H . 109 MET H 1 3
68 1 1 1 1 107 LEU O . 105 LEU O 1 3
68 1 2 1 1 111 MET N . 109 MET N 1 3
69 1 1 1 1 108 ARG O . 106 ARG O 1 3
69 1 2 1 1 112 THR H . 110 THR H 1 3
70 1 1 1 1 108 ARG O . 106 ARG O 1 3
70 1 2 1 1 112 THR N . 110 THR N 1 3
71 1 1 1 1 109 HIS O . 107 HIS O 1 3
71 1 2 1 1 113 ASN H . 111 ASN H 1 3
72 1 1 1 1 109 HIS O . 107 HIS O 1 3
72 1 2 1 1 113 ASN N . 111 ASN N 1 3
73 1 1 1 1 120 ASP O . 118 ASP O 1 3
73 1 2 1 1 124 ASP H . 122 ASP H 1 3
74 1 1 1 1 120 ASP O . 118 ASP O 1 3
74 1 2 1 1 124 ASP N . 122 ASP N 1 3
75 1 1 1 1 121 GLU O . 119 GLU O 1 3
75 1 2 1 1 125 GLU H . 123 GLU H 1 3
76 1 1 1 1 121 GLU O . 119 GLU O 1 3
76 1 2 1 1 125 GLU N . 123 GLU N 1 3
77 1 1 1 1 122 GLU O . 120 GLU O 1 3
77 1 2 1 1 126 MET H . 124 MET H 1 3
78 1 1 1 1 122 GLU O . 120 GLU O 1 3
78 1 2 1 1 126 MET N . 124 MET N 1 3
79 1 1 1 1 123 VAL O . 121 VAL O 1 3
79 1 2 1 1 127 ILE H . 125 ILE H 1 3
80 1 1 1 1 123 VAL O . 121 VAL O 1 3
80 1 2 1 1 127 ILE N . 125 ILE N 1 3
81 1 1 1 1 124 ASP O . 122 ASP O 1 3
81 1 2 1 1 128 ARG H . 126 ARG H 1 3
82 1 1 1 1 124 ASP O . 122 ASP O 1 3
82 1 2 1 1 128 ARG N . 126 ARG N 1 3
83 1 1 1 1 125 GLU O . 123 GLU O 1 3
83 1 2 1 1 129 GLU H . 127 GLU H 1 3
84 1 1 1 1 125 GLU O . 123 GLU O 1 3
84 1 2 1 1 129 GLU N . 127 GLU N 1 3
85 1 1 1 1 126 MET O . 124 MET O 1 3
85 1 2 1 1 130 ALA H . 128 ALA H 1 3
86 1 1 1 1 126 MET O . 124 MET O 1 3
86 1 2 1 1 130 ALA N . 128 ALA N 1 3
87 1 1 1 1 140 TYR O . 138 TYR O 1 3
87 1 2 1 1 144 VAL H . 142 VAL H 1 3
88 1 1 1 1 140 TYR O . 138 TYR O 1 3
88 1 2 1 1 144 VAL N . 142 VAL N 1 3
89 1 1 1 1 29 ILE O . 27 ILE O 1 3
89 1 2 1 1 65 ILE H . 63 ILE H 1 3
90 1 1 1 1 29 ILE O . 27 ILE O 1 3
90 1 2 1 1 65 ILE N . 63 ILE N 1 3
91 1 1 1 1 29 ILE H . 27 ILE H 1 3
91 1 2 1 1 65 ILE O . 63 ILE O 1 3
92 1 1 1 1 29 ILE N . 27 ILE N 1 3
92 1 2 1 1 65 ILE O . 63 ILE O 1 3
93 1 1 1 1 102 ILE H . 100 ILE H 1 3
93 1 2 1 1 138 VAL O . 136 VAL O 1 3
94 1 1 1 1 102 ILE N . 100 ILE N 1 3
94 1 2 1 1 138 VAL O . 136 VAL O 1 3
95 1 1 1 1 102 ILE O . 100 ILE O 1 3
95 1 2 1 1 138 VAL H . 136 VAL H 1 3
96 1 1 1 1 102 ILE O . 100 ILE O 1 3
96 1 2 1 1 138 VAL N . 136 VAL N 1 3
97 1 1 1 1 155 GLY O . 153 GLY O 1 3
97 1 2 1 1 159 ARG H . 157 ARG H 1 3
98 1 1 1 1 155 GLY O . 153 GLY O 1 3
98 1 2 1 1 159 ARG N . 157 ARG N 1 3
99 1 1 1 1 156 SER O . 154 SER O 1 3
99 1 2 1 1 160 LYS H . 158 LYS H 1 3
100 1 1 1 1 156 SER O . 154 SER O 1 3
100 1 2 1 1 160 LYS N . 158 LYS N 1 3
101 1 1 1 1 157 GLY O . 155 GLY O 1 3
101 1 2 1 1 161 ILE H . 159 ILE H 1 3
102 1 1 1 1 157 GLY O . 155 GLY O 1 3
102 1 2 1 1 161 ILE N . 159 ILE N 1 3
103 1 1 1 1 158 TRP O . 156 TRP O 1 3
103 1 2 1 1 162 LYS H . 160 LYS H 1 3
104 1 1 1 1 158 TRP O . 156 TRP O 1 3
104 1 2 1 1 162 LYS N . 160 LYS N 1 3
105 1 1 1 1 159 ARG O . 157 ARG O 1 3
105 1 2 1 1 163 LEU H . 161 LEU H 1 3
106 1 1 1 1 159 ARG O . 157 ARG O 1 3
106 1 2 1 1 163 LEU N . 161 LEU N 1 3
107 1 1 1 1 160 LYS O . 158 LYS O 1 3
107 1 2 1 1 164 ALA H . 162 ALA H 1 3
108 1 1 1 1 160 LYS O . 158 LYS O 1 3
108 1 2 1 1 164 ALA N . 162 ALA N 1 3
109 1 1 1 1 161 ILE O . 159 ILE O 1 3
109 1 2 1 1 165 VAL H . 163 VAL H 1 3
110 1 1 1 1 161 ILE O . 159 ILE O 1 3
110 1 2 1 1 165 VAL N . 163 VAL N 1 3
111 1 1 1 1 162 LYS O . 160 LYS O 1 3
111 1 2 1 1 166 ARG H . 164 ARG H 1 3
112 1 1 1 1 162 LYS O . 160 LYS O 1 3
112 1 2 1 1 166 ARG N . 164 ARG N 1 3
113 1 1 1 1 163 LEU O . 161 LEU O 1 3
113 1 2 1 1 167 GLY H . 165 GLY H 1 3
114 1 1 1 1 163 LEU O . 161 LEU O 1 3
114 1 2 1 1 167 GLY N . 165 GLY N 1 3
115 1 1 1 1 164 ALA O . 162 ALA O 1 3
115 1 2 1 1 168 ALA H . 166 ALA H 1 3
116 1 1 1 1 164 ALA O . 162 ALA O 1 3
116 1 2 1 1 168 ALA N . 166 ALA N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 2.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 2.0 1 3
12 1 . . . . . . . 3.0 1 3
13 1 . . . . . . . 2.0 1 3
14 1 . . . . . . . 3.0 1 3
15 1 . . . . . . . 2.0 1 3
16 1 . . . . . . . 3.0 1 3
17 1 . . . . . . . 2.0 1 3
18 1 . . . . . . . 3.0 1 3
19 1 . . . . . . . 2.0 1 3
20 1 . . . . . . . 3.0 1 3
21 1 . . . . . . . 2.0 1 3
22 1 . . . . . . . 3.0 1 3
23 1 . . . . . . . 2.0 1 3
24 1 . . . . . . . 3.0 1 3
25 1 . . . . . . . 2.0 1 3
26 1 . . . . . . . 3.0 1 3
27 1 . . . . . . . 2.0 1 3
28 1 . . . . . . . 3.0 1 3
29 1 . . . . . . . 2.0 1 3
30 1 . . . . . . . 3.0 1 3
31 1 . . . . . . . 2.0 1 3
32 1 . . . . . . . 3.0 1 3
33 1 . . . . . . . 2.0 1 3
34 1 . . . . . . . 3.0 1 3
35 1 . . . . . . . 2.0 1 3
36 1 . . . . . . . 3.0 1 3
37 1 . . . . . . . 2.0 1 3
38 1 . . . . . . . 3.0 1 3
39 1 . . . . . . . 2.0 1 3
40 1 . . . . . . . 3.0 1 3
41 1 . . . . . . . 2.0 1 3
42 1 . . . . . . . 3.0 1 3
43 1 . . . . . . . 2.0 1 3
44 1 . . . . . . . 3.0 1 3
45 1 . . . . . . . 2.0 1 3
46 1 . . . . . . . 3.0 1 3
47 1 . . . . . . . 2.0 1 3
48 1 . . . . . . . 3.0 1 3
49 1 . . . . . . . 2.0 1 3
50 1 . . . . . . . 3.0 1 3
51 1 . . . . . . . 2.0 1 3
52 1 . . . . . . . 3.0 1 3
53 1 . . . . . . . 2.0 1 3
54 1 . . . . . . . 3.0 1 3
55 1 . . . . . . . 2.0 1 3
56 1 . . . . . . . 3.0 1 3
57 1 . . . . . . . 2.0 1 3
58 1 . . . . . . . 3.0 1 3
59 1 . . . . . . . 2.0 1 3
60 1 . . . . . . . 3.0 1 3
61 1 . . . . . . . 2.0 1 3
62 1 . . . . . . . 3.0 1 3
63 1 . . . . . . . 2.0 1 3
64 1 . . . . . . . 3.0 1 3
65 1 . . . . . . . 2.0 1 3
66 1 . . . . . . . 3.0 1 3
67 1 . . . . . . . 2.0 1 3
68 1 . . . . . . . 3.0 1 3
69 1 . . . . . . . 2.0 1 3
70 1 . . . . . . . 3.0 1 3
71 1 . . . . . . . 2.0 1 3
72 1 . . . . . . . 3.0 1 3
73 1 . . . . . . . 2.0 1 3
74 1 . . . . . . . 3.0 1 3
75 1 . . . . . . . 2.0 1 3
76 1 . . . . . . . 3.0 1 3
77 1 . . . . . . . 2.0 1 3
78 1 . . . . . . . 3.0 1 3
79 1 . . . . . . . 2.0 1 3
80 1 . . . . . . . 3.0 1 3
81 1 . . . . . . . 2.0 1 3
82 1 . . . . . . . 3.0 1 3
83 1 . . . . . . . 2.0 1 3
84 1 . . . . . . . 3.0 1 3
85 1 . . . . . . . 2.0 1 3
86 1 . . . . . . . 3.0 1 3
87 1 . . . . . . . 2.0 1 3
88 1 . . . . . . . 3.0 1 3
89 1 . . . . . . . 2.0 1 3
90 1 . . . . . . . 3.0 1 3
91 1 . . . . . . . 2.0 1 3
92 1 . . . . . . . 3.0 1 3
93 1 . . . . . . . 2.0 1 3
94 1 . . . . . . . 3.0 1 3
95 1 . . . . . . . 2.0 1 3
96 1 . . . . . . . 3.0 1 3
97 1 . . . . . . . 2.0 1 3
98 1 . . . . . . . 3.0 1 3
99 1 . . . . . . . 2.0 1 3
100 1 . . . . . . . 3.0 1 3
101 1 . . . . . . . 2.0 1 3
102 1 . . . . . . . 3.0 1 3
103 1 . . . . . . . 2.0 1 3
104 1 . . . . . . . 3.0 1 3
105 1 . . . . . . . 2.0 1 3
106 1 . . . . . . . 3.0 1 3
107 1 . . . . . . . 2.0 1 3
108 1 . . . . . . . 3.0 1 3
109 1 . . . . . . . 2.0 1 3
110 1 . . . . . . . 3.0 1 3
111 1 . . . . . . . 2.0 1 3
112 1 . . . . . . . 3.0 1 3
113 1 . . . . . . . 2.0 1 3
114 1 . . . . . . . 3.0 1 3
115 1 . . . . . . . 2.0 1 3
116 1 . . . . . . . 3.0 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ILE N -70.0 -20.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
2 PHI 1 1 10 GLN C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -40.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
3 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ALA N -70.0 -20.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
4 PHI 1 1 11 ILE C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.99999 -40.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
5 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLU N -70.0 -10.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
6 PHI 1 1 12 ALA C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -89.99999 -40.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
7 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 PHE N -70.0 -20.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
8 PHI 1 1 13 GLU C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -89.99999 -40.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
9 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N -70.0 -10.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
10 PHI 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -40.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
11 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N -70.0 -20.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
12 PHI 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -40.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
13 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ALA N -70.0 -10.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
14 PHI 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -40.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
15 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -70.0 -10.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
16 PHI 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -89.99999 -40.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
17 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 SER N -70.0 -20.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
18 PHI 1 1 18 PHE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -80.0 -40.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
19 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LEU N -50.0 0.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
20 PHI 1 1 19 SER C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -40.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
21 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PHE N -70.0 -10.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
22 PHI 1 1 20 LEU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -100.0 -50.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
23 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASP N -70.0 0.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
24 PHI 1 1 22 ASP C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -30.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
25 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -70.0 0.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
26 PHI 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -120.0 -70.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
27 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -20.0 30.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
28 PHI 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 40.0 80.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
29 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ASP N 10.0 50.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
30 PHI 1 1 25 GLY C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -120.0 -70.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
31 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 GLY N -20.0 30.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
32 PHI 1 1 26 ASP C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 60.0 110.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
33 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 THR N -30.0 30.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
34 PHI 1 1 27 GLY C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -170.0 -110.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
35 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ILE N 130.0 179.99998 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
36 PHI 1 1 28 THR C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -140.0 -80.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
37 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 100.0 150.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
38 PHI 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -100.0 -70.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
39 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N 150.0 179.99998 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
40 PHI 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -89.99999 -40.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
41 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 LYS N -70.0 -10.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
42 PHI 1 1 31 THR C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -89.99999 -40.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
43 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLU N -70.0 -20.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
44 PHI 1 1 32 LYS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -40.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
45 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -70.0 -20.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
46 PHI 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -89.99999 -40.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
47 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -70.0 -20.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
48 PHI 1 1 34 LEU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -80.0 -40.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
49 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 THR N -70.0 -20.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
50 PHI 1 1 35 GLY C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -80.0 -40.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
51 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N -70.0 -20.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
52 PHI 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -89.99999 -40.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
53 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -70.0 -20.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
54 PHI 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -89.99999 -40.0 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
55 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 ARG N -70.0 -20.0 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
56 PHI 1 1 38 MET C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -89.99999 -40.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
57 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 SER N -60.0 -10.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
58 PHI 1 1 39 ARG C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -89.99999 -40.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
59 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LEU N -40.0 0.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
60 PHI 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -120.0 -70.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
61 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -20.0 20.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
62 PHI 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 60.0 110.0 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
63 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 GLN N -30.0 30.0 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
64 PHI 1 1 42 GLY C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -160.0 -50.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
65 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ASN N 100.0 190.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
66 PHI 1 1 43 GLN C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -160.0 -40.0 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
67 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 PRO N 50.0 170.0 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
68 PSI 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 THR N 130.0 179.99998 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 1
69 PHI 1 1 45 PRO C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -110.0 -60.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
70 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLU N 150.0 179.99998 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
71 PHI 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -80.0 -40.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
72 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -70.0 -10.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
73 PHI 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -80.0 -40.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
74 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N -70.0 -20.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
75 PHI 1 1 48 ALA C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -89.99999 -40.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
76 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -70.0 -20.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
77 PHI 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -80.0 -40.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
78 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLN N -70.0 -20.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
79 PHI 1 1 50 LEU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -89.99999 -40.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
80 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ASP N -70.0 -20.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
81 PHI 1 1 51 GLN C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -89.99999 -40.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
82 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 MET N -70.0 -20.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
83 PHI 1 1 52 ASP C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -89.99999 -40.0 . 51 MET . . 51 MET . . 51 MET . . 51 MET . 1 1
84 PSI 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ILE N -70.0 -20.0 . 51 MET . . 51 MET . . 51 MET . . 51 MET . 1 1
85 PHI 1 1 53 MET C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -89.99999 -40.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
86 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASN N -70.0 -20.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
87 PHI 1 1 54 ILE C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -89.99999 -40.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
88 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLU N -70.0 -10.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
89 PHI 1 1 55 ASN C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -89.99999 -40.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
90 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 VAL N -60.0 0.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
91 PHI 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -130.0 -70.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
92 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -30.0 30.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
93 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.99999 -40.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
94 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ASP N -50.0 0.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
95 PHI 1 1 59 ALA C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -120.0 -60.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
96 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N -40.0 30.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
97 PHI 1 1 60 ASP C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 60.0 110.0 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
98 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ASN N -30.0 50.0 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
99 PHI 1 1 61 GLY C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -120.0 -70.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
100 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 GLY N -20.0 30.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
101 PHI 1 1 62 ASN C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 60.0 110.0 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
102 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 THR N -30.0 30.0 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
103 PHI 1 1 63 GLY C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -160.0 -110.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
104 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ILE N 130.0 179.99998 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
105 PHI 1 1 64 THR C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -140.0 -80.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
106 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ASP N 100.0 150.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
107 PHI 1 1 65 ILE C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -110.0 -70.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
108 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 PHE N 150.0 190.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
109 PHI 1 1 66 ASP C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -80.0 -40.0 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
110 PSI 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 PRO N -70.0 -20.0 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
111 PSI 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLU N -60.0 -10.0 . 66 PRO . . 66 PRO . . 66 PRO . . 66 PRO . 1 1
112 PHI 1 1 68 PRO C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -89.99999 -40.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
113 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 PHE N -70.0 -10.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
114 PHI 1 1 69 GLU C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -89.99999 -40.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
115 PSI 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 LEU N -70.0 -20.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
116 PHI 1 1 70 PHE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -89.99999 -40.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
117 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 THR N -70.0 -20.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
118 PHI 1 1 71 LEU C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -89.99999 -40.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
119 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 MET N -70.0 -20.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
120 PHI 1 1 72 THR C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -89.99999 -40.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
121 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 MET N -70.0 -20.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
122 PHI 1 1 73 MET C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -89.99999 -40.0 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
123 PSI 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 ALA N -70.0 -20.0 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
124 PHI 1 1 74 MET C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -89.99999 -40.0 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
125 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ARG N -70.0 -20.0 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
126 PHI 1 1 75 ALA C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -89.99999 -40.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
127 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 LYS N -70.0 -20.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
128 PHI 1 1 76 ARG C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -89.99999 -40.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
129 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 MET N -70.0 0.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
130 PHI 1 1 77 LYS C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -89.99999 -40.0 . 76 MET . . 76 MET . . 76 MET . . 76 MET . 1 1
131 PSI 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 LYS N -60.0 0.0 . 76 MET . . 76 MET . . 76 MET . . 76 MET . 1 1
132 PHI 1 1 78 MET C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -100.0 -40.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
133 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASP N -60.0 10.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
134 PHI 1 1 80 ASP C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -110.0 -40.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
135 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ASP N -70.0 10.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1
136 PHI 1 1 82 ASP C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -100.0 -30.0 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
137 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLU N -70.0 10.0 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
138 PHI 1 1 83 SER C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -80.0 -40.0 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
139 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLU N -60.0 -10.0 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
140 PHI 1 1 84 GLU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -89.99999 -40.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
141 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLU N -60.0 -20.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
142 PHI 1 1 85 GLU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -89.99999 -40.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
143 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ILE N -70.0 -20.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
144 PHI 1 1 86 GLU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -89.99999 -40.0 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
145 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 ARG N -70.0 -20.0 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
146 PHI 1 1 87 ILE C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -89.99999 -40.0 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
147 PSI 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 GLU N -70.0 -10.0 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
148 PHI 1 1 88 ARG C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -89.99999 -40.0 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
149 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ALA N -70.0 -20.0 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
150 PHI 1 1 89 GLU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -89.99999 -40.0 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
151 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 PHE N -60.0 -20.0 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
152 PHI 1 1 90 ALA C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -80.0 -40.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
153 PSI 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ARG N -70.0 -20.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
154 PHI 1 1 91 PHE C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -89.99999 -40.0 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1
155 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 VAL N -60.0 0.0 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1
156 PHI 1 1 92 ARG C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -89.99999 -40.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
157 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 PHE N -70.0 -10.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
158 PHI 1 1 93 VAL C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -89.99999 -40.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
159 PSI 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 ASP N -60.0 -10.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
160 PHI 1 1 94 PHE C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -100.0 -60.0 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
161 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 LYS N 50.0 89.99999 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
162 PHI 1 1 95 ASP C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -80.0 -30.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
163 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 ASP N -70.0 -10.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
164 PHI 1 1 96 LYS C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -120.0 -70.0 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
165 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N -20.0 30.0 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
166 PHI 1 1 97 ASP C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 40.0 80.0 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
167 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ASN N 10.0 50.0 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
168 PHI 1 1 98 GLY C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -120.0 -70.0 . 97 ASN . . 97 ASN . . 97 ASN . . 97 ASN . 1 1
169 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 GLY N -20.0 30.0 . 97 ASN . . 97 ASN . . 97 ASN . . 97 ASN . 1 1
170 PHI 1 1 99 ASN C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 60.0 110.0 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
171 PSI 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 TYR N -30.0 30.0 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
172 PHI 1 1 100 GLY C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -160.0 -110.0 . 99 TYR . . 99 TYR . . 99 TYR . . 99 TYR . 1 1
173 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 ILE N 130.0 179.99998 . 99 TYR . . 99 TYR . . 99 TYR . . 99 TYR . 1 1
174 PHI 1 1 101 TYR C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -140.0 -80.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
175 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 SER N 100.0 150.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
176 PHI 1 1 102 ILE C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -110.0 -70.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
177 PSI 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ALA N 150.0 190.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
178 PHI 1 1 103 SER C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -89.99999 -40.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
179 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ALA N -70.0 -10.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
180 PHI 1 1 104 ALA C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -89.99999 -40.0 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
181 PSI 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 GLU N -70.0 -20.0 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
182 PHI 1 1 105 ALA C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -89.99999 -40.0 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
183 PSI 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N -70.0 -20.0 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
184 PHI 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -80.0 -40.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
185 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ARG N -70.0 -20.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
186 PHI 1 1 107 LEU C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -89.99999 -40.0 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1
187 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 HIS N -70.0 -10.0 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1
188 PHI 1 1 108 ARG C 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C -89.99999 -40.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
189 PSI 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C 1 1 110 VAL N -70.0 -20.0 . 107 HIS . . 107 HIS . . 107 HIS . . 107 HIS . 1 1
190 PHI 1 1 109 HIS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -89.99999 -40.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
191 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 MET N -70.0 -20.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1
192 PHI 1 1 110 VAL C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -89.99999 -40.0 . 109 MET . . 109 MET . . 109 MET . . 109 MET . 1 1
193 PSI 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 THR N -70.0 -20.0 . 109 MET . . 109 MET . . 109 MET . . 109 MET . 1 1
194 PHI 1 1 111 MET C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -89.99999 -40.0 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
195 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 ASN N -70.0 -20.0 . 110 THR . . 110 THR . . 110 THR . . 110 THR . 1 1
196 PHI 1 1 112 THR C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -89.99999 -40.0 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
197 PSI 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 LEU N -60.0 0.0 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
198 PHI 1 1 113 ASN C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -120.0 -60.0 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
199 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLY N -30.0 30.0 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
200 PHI 1 1 114 LEU C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 60.0 110.0 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
201 PSI 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 GLU N -20.0 30.0 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
202 PHI 1 1 115 GLY C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -170.0 -50.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
203 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LYS N 89.99999 179.99998 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
204 PHI 1 1 116 GLU C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -130.0 -50.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
205 PSI 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 LEU N 89.99999 170.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
206 PHI 1 1 117 LYS C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -179.99998 -50.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
207 PSI 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 THR N 120.0 179.99998 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
208 PHI 1 1 118 LEU C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -110.0 -60.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
209 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 ASP N 150.0 179.99998 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
210 PHI 1 1 119 THR C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -80.0 -40.0 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
211 PSI 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 GLU N -70.0 -20.0 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
212 PHI 1 1 120 ASP C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -89.99999 -40.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
213 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 GLU N -70.0 -20.0 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
214 PHI 1 1 121 GLU C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -89.99999 -40.0 . 120 GLU . . 120 GLU . . 120 GLU . . 120 GLU . 1 1
215 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 VAL N -70.0 -20.0 . 120 GLU . . 120 GLU . . 120 GLU . . 120 GLU . 1 1
216 PHI 1 1 122 GLU C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -89.99999 -40.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
217 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 ASP N -70.0 -20.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
218 PHI 1 1 123 VAL C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -80.0 -40.0 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
219 PSI 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 GLU N -70.0 -20.0 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
220 PHI 1 1 124 ASP C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -89.99999 -40.0 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
221 PSI 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 MET N -70.0 -20.0 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
222 PHI 1 1 125 GLU C 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C -89.99999 -40.0 . 124 MET . . 124 MET . . 124 MET . . 124 MET . 1 1
223 PSI 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C 1 1 127 ILE N -70.0 -20.0 . 124 MET . . 124 MET . . 124 MET . . 124 MET . 1 1
224 PHI 1 1 126 MET C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -89.99999 -40.0 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
225 PSI 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 ARG N -70.0 -20.0 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
226 PHI 1 1 127 ILE C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -80.0 -40.0 . 126 ARG . . 126 ARG . . 126 ARG . . 126 ARG . 1 1
227 PSI 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 GLU N -70.0 -20.0 . 126 ARG . . 126 ARG . . 126 ARG . . 126 ARG . 1 1
228 PHI 1 1 128 ARG C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -89.99999 -40.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
229 PSI 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ALA N -60.0 0.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
230 PHI 1 1 129 GLU C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -140.0 -70.0 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
231 PSI 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 ASP N -40.0 30.0 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
232 PHI 1 1 130 ALA C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -120.0 -40.0 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
233 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ILE N 50.0 160.0 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
234 PHI 1 1 131 ASP C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -80.0 -30.0 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1
235 PSI 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 ASP N -60.0 -10.0 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1
236 PHI 1 1 132 ILE C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -120.0 -70.0 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
237 PSI 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -20.0 20.0 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
238 PHI 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 40.0 80.0 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
239 PSI 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 ASP N 10.0 50.0 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
240 PHI 1 1 134 GLY C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -120.0 -70.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
241 PSI 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 GLY N -20.0 30.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
242 PHI 1 1 135 ASP C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 60.0 110.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1
243 PSI 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 1 1 137 GLN N -30.0 30.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1
244 PHI 1 1 136 GLY C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -160.0 -110.0 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1
245 PSI 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 VAL N 130.0 179.99998 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1
246 PHI 1 1 137 GLN C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -140.0 -80.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
247 PSI 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 ASN N 100.0 150.0 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
248 PHI 1 1 138 VAL C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -110.0 -70.0 . 137 ASN . . 137 ASN . . 137 ASN . . 137 ASN . 1 1
249 PSI 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 TYR N 150.0 190.0 . 137 ASN . . 137 ASN . . 137 ASN . . 137 ASN . 1 1
250 PHI 1 1 139 ASN C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -80.0 -40.0 . 138 TYR . . 138 TYR . . 138 TYR . . 138 TYR . 1 1
251 PSI 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 GLU N -70.0 -20.0 . 138 TYR . . 138 TYR . . 138 TYR . . 138 TYR . 1 1
252 PHI 1 1 140 TYR C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -80.0 -40.0 . 139 GLU . . 139 GLU . . 139 GLU . . 139 GLU . 1 1
253 PSI 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 GLU N -70.0 -20.0 . 139 GLU . . 139 GLU . . 139 GLU . . 139 GLU . 1 1
254 PHI 1 1 141 GLU C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -89.99999 -40.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1
255 PSI 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 PHE N -60.0 -20.0 . 140 GLU . . 140 GLU . . 140 GLU . . 140 GLU . 1 1
256 PHI 1 1 142 GLU C 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C -89.99999 -40.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
257 PSI 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C 1 1 144 VAL N -60.0 -20.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
258 PHI 1 1 143 PHE C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -89.99999 -40.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
259 PSI 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 GLN N -70.0 -20.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
260 PHI 1 1 144 VAL C 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C -89.99999 -40.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
261 PSI 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C 1 1 146 MET N -70.0 -20.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
262 PHI 1 1 145 GLN C 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C -89.99999 -40.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
263 PSI 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C 1 1 147 MET N -60.0 -10.0 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
264 PHI 1 1 146 MET C 1 1 147 MET N 1 1 147 MET CA 1 1 147 MET C -110.0 -40.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
265 PSI 1 1 147 MET N 1 1 147 MET CA 1 1 147 MET C 1 1 148 THR N -60.0 10.0 . 145 MET . . 145 MET . . 145 MET . . 145 MET . 1 1
266 PHI 1 1 147 MET C 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C -140.0 -60.0 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
267 PSI 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C 1 1 149 GLY N -40.0 50.0 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
268 PHI 1 1 148 THR C 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 50.0 120.0 . 147 GLY . . 147 GLY . . 147 GLY . . 147 GLY . 1 1
269 PSI 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 ALA N -30.0 50.0 . 147 GLY . . 147 GLY . . 147 GLY . . 147 GLY . 1 1
270 PHI 1 1 149 GLY C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -110.0 -40.0 . 148 ALA . . 148 ALA . . 148 ALA . . 148 ALA . 1 1
271 PSI 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 SER N -40.0 20.0 . 148 ALA . . 148 ALA . . 148 ALA . . 148 ALA . 1 1
272 PHI 1 1 150 ALA C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -110.0 -40.0 . 149 SER . . 149 SER . . 149 SER . . 149 SER . 1 1
273 PSI 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 THR N -50.0 10.0 . 149 SER . . 149 SER . . 149 SER . . 149 SER . 1 1
274 PHI 1 1 151 SER C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -130.0 -40.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
275 PSI 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 ALA N -60.0 30.0 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1
276 PHI 1 1 152 THR C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -110.0 -40.0 . 151 ALA . . 151 ALA . . 151 ALA . . 151 ALA . 1 1
277 PSI 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 ALA N 89.99999 179.99998 . 151 ALA . . 151 ALA . . 151 ALA . . 151 ALA . 1 1
278 PHI 1 1 153 ALA C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -120.0 -40.0 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
279 PSI 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 GLY N -50.0 30.0 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
280 PHI 1 1 154 ALA C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C -110.0 -30.0 . 153 GLY . . 153 GLY . . 153 GLY . . 153 GLY . 1 1
281 PSI 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 SER N -80.0 10.0 . 153 GLY . . 153 GLY . . 153 GLY . . 153 GLY . 1 1
282 PHI 1 1 155 GLY C 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C -89.99999 -40.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
283 PSI 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C 1 1 157 GLY N -70.0 0.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
284 PHI 1 1 156 SER C 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C -89.99999 -40.0 . 155 GLY . . 155 GLY . . 155 GLY . . 155 GLY . 1 1
285 PSI 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C 1 1 158 TRP N -60.0 -10.0 . 155 GLY . . 155 GLY . . 155 GLY . . 155 GLY . 1 1
286 PHI 1 1 157 GLY C 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C -80.0 -40.0 . 156 TRP . . 156 TRP . . 156 TRP . . 156 TRP . 1 1
287 PSI 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C 1 1 159 ARG N -70.0 -20.0 . 156 TRP . . 156 TRP . . 156 TRP . . 156 TRP . 1 1
288 PHI 1 1 158 TRP C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -89.99999 -40.0 . 157 ARG . . 157 ARG . . 157 ARG . . 157 ARG . 1 1
289 PSI 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C 1 1 160 LYS N -70.0 -20.0 . 157 ARG . . 157 ARG . . 157 ARG . . 157 ARG . 1 1
290 PHI 1 1 159 ARG C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -80.0 -40.0 . 158 LYS . . 158 LYS . . 158 LYS . . 158 LYS . 1 1
291 PSI 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 ILE N -70.0 -20.0 . 158 LYS . . 158 LYS . . 158 LYS . . 158 LYS . 1 1
292 PHI 1 1 160 LYS C 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C -80.0 -40.0 . 159 ILE . . 159 ILE . . 159 ILE . . 159 ILE . 1 1
293 PSI 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C 1 1 162 LYS N -70.0 -20.0 . 159 ILE . . 159 ILE . . 159 ILE . . 159 ILE . 1 1
294 PHI 1 1 161 ILE C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -80.0 -40.0 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
295 PSI 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 LEU N -70.0 -20.0 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
296 PHI 1 1 162 LYS C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -80.0 -40.0 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1
297 PSI 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 ALA N -70.0 -20.0 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1
298 PHI 1 1 163 LEU C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -89.99999 -40.0 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
299 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 VAL N -70.0 -10.0 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
300 PHI 1 1 164 ALA C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -89.99999 -40.0 . 163 VAL . . 163 VAL . . 163 VAL . . 163 VAL . 1 1
301 PSI 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C 1 1 166 ARG N -70.0 -20.0 . 163 VAL . . 163 VAL . . 163 VAL . . 163 VAL . 1 1
302 PHI 1 1 165 VAL C 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C -89.99999 -40.0 . 164 ARG . . 164 ARG . . 164 ARG . . 164 ARG . 1 1
303 PSI 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C 1 1 167 GLY N -60.0 0.0 . 164 ARG . . 164 ARG . . 164 ARG . . 164 ARG . 1 1
304 PHI 1 1 166 ARG C 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C -100.0 -40.0 . 165 GLY . . 165 GLY . . 165 GLY . . 165 GLY . 1 1
305 PSI 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 1 1 168 ALA N -50.0 20.0 . 165 GLY . . 165 GLY . . 165 GLY . . 165 GLY . 1 1
306 PHI 1 1 167 GLY C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -130.0 -40.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
307 PSI 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 GLN N -40.0 40.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 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 10 GLN C C 1.943 -4.680 14.528 1.00 . A A . 8 GLN C 1 1
1 2 1 1 10 GLN CA C 2.521 -3.692 15.537 1.00 . A A . 8 GLN CA 1 1
1 3 1 1 10 GLN CB C 3.121 -4.450 16.723 1.00 . A A . 8 GLN CB 1 1
1 4 1 1 10 GLN CD C 4.350 -4.168 18.912 1.00 . A A . 8 GLN CD 1 1
1 5 1 1 10 GLN CG C 4.144 -3.642 17.506 1.00 . A A . 8 GLN CG 1 1
1 6 1 1 10 GLN H H 1.071 -2.909 16.864 1.00 . A A . 8 GLN H 1 1
1 7 1 1 10 GLN HA H 3.300 -3.120 15.056 1.00 . A A . 8 GLN HA 1 1
1 8 1 1 10 GLN HB3 H 3.604 -5.344 16.357 1.00 . A A . 8 GLN HB3 1 1
1 9 1 1 10 GLN HE21 H 6.235 -4.635 18.489 1.00 . A A . 8 GLN HE21 1 1
1 10 1 1 10 GLN HE22 H 5.716 -4.994 20.097 1.00 . A A . 8 GLN HE22 1 1
1 11 1 1 10 GLN HG3 H 3.806 -2.618 17.565 1.00 . A A . 8 GLN HG3 1 1
1 12 1 1 10 GLN N N 1.500 -2.759 15.996 1.00 . A A . 8 GLN N 1 1
1 13 1 1 10 GLN NE2 N 5.555 -4.648 19.195 1.00 . A A . 8 GLN NE2 1 1
1 14 1 1 10 GLN O O 2.479 -4.847 13.432 1.00 . A A . 8 GLN O 1 1
1 15 1 1 10 GLN OE1 O 3.436 -4.143 19.737 1.00 . A A . 8 GLN OE1 1 1
1 16 1 1 11 ILE C C -0.861 -5.632 13.162 1.00 . A A . 9 ILE C 1 1
1 17 1 1 11 ILE CA C 0.197 -6.300 14.033 1.00 . A A . 9 ILE CA 1 1
1 18 1 1 11 ILE CB C -0.461 -7.433 14.843 1.00 . A A . 9 ILE CB 1 1
1 19 1 1 11 ILE CD1 C 1.718 -8.750 14.876 1.00 . A A . 9 ILE CD1 1 1
1 20 1 1 11 ILE CG1 C 0.587 -8.159 15.689 1.00 . A A . 9 ILE CG1 1 1
1 21 1 1 11 ILE CG2 C -1.166 -8.408 13.912 1.00 . A A . 9 ILE CG2 1 1
1 22 1 1 11 ILE H H 0.468 -5.154 15.791 1.00 . A A . 9 ILE H 1 1
1 23 1 1 11 ILE HA H 0.953 -6.734 13.395 1.00 . A A . 9 ILE HA 1 1
1 24 1 1 11 ILE HB H -1.200 -6.996 15.496 1.00 . A A . 9 ILE HB 1 1
1 25 1 1 11 ILE HD11 H 2.415 -7.970 14.608 1.00 . A A . 9 ILE HD11 1 1
1 26 1 1 11 ILE HD12 H 2.225 -9.504 15.459 1.00 . A A . 9 ILE HD12 1 1
1 27 1 1 11 ILE HD13 H 1.318 -9.198 13.977 1.00 . A A . 9 ILE HD13 1 1
1 28 1 1 11 ILE HG13 H 0.109 -8.965 16.229 1.00 . A A . 9 ILE HG13 1 1
1 29 1 1 11 ILE HG21 H -1.553 -9.237 14.486 1.00 . A A . 9 ILE HG21 1 1
1 30 1 1 11 ILE HG22 H -1.982 -7.904 13.415 1.00 . A A . 9 ILE HG22 1 1
1 31 1 1 11 ILE HG23 H -0.466 -8.775 13.178 1.00 . A A . 9 ILE HG23 1 1
1 32 1 1 11 ILE N N 0.848 -5.330 14.906 1.00 . A A . 9 ILE N 1 1
1 33 1 1 11 ILE O O -1.239 -6.158 12.116 1.00 . A A . 9 ILE O 1 1
1 34 1 1 12 ALA C C -1.942 -3.560 11.398 1.00 . A A . 10 ALA C 1 1
1 35 1 1 12 ALA CA C -2.345 -3.728 12.858 1.00 . A A . 10 ALA CA 1 1
1 36 1 1 12 ALA CB C -2.582 -2.370 13.502 1.00 . A A . 10 ALA CB 1 1
1 37 1 1 12 ALA H H -0.991 -4.102 14.441 1.00 . A A . 10 ALA H 1 1
1 38 1 1 12 ALA HA H -3.269 -4.286 12.904 1.00 . A A . 10 ALA HA 1 1
1 39 1 1 12 ALA HB1 H -1.631 -1.901 13.711 1.00 . A A . 10 ALA HB1 1 1
1 40 1 1 12 ALA HB2 H -3.151 -1.747 12.829 1.00 . A A . 10 ALA HB2 1 1
1 41 1 1 12 ALA HB3 H -3.129 -2.499 14.423 1.00 . A A . 10 ALA HB3 1 1
1 42 1 1 12 ALA N N -1.333 -4.470 13.600 1.00 . A A . 10 ALA N 1 1
1 43 1 1 12 ALA O O -2.778 -3.650 10.499 1.00 . A A . 10 ALA O 1 1
1 44 1 1 13 GLU C C -0.532 -4.307 8.923 1.00 . A A . 11 GLU C 1 1
1 45 1 1 13 GLU CA C -0.142 -3.132 9.815 1.00 . A A . 11 GLU CA 1 1
1 46 1 1 13 GLU CB C 1.380 -2.979 9.839 1.00 . A A . 11 GLU CB 1 1
1 47 1 1 13 GLU CD C 3.460 -3.690 11.084 1.00 . A A . 11 GLU CD 1 1
1 48 1 1 13 GLU CG C 2.094 -4.103 10.571 1.00 . A A . 11 GLU CG 1 1
1 49 1 1 13 GLU H H -0.037 -3.255 11.926 1.00 . A A . 11 GLU H 1 1
1 50 1 1 13 GLU HA H -0.580 -2.231 9.413 1.00 . A A . 11 GLU HA 1 1
1 51 1 1 13 GLU HB3 H 1.627 -2.047 10.326 1.00 . A A . 11 GLU HB3 1 1
1 52 1 1 13 GLU HG3 H 2.216 -4.936 9.894 1.00 . A A . 11 GLU HG3 1 1
1 53 1 1 13 GLU N N -0.655 -3.315 11.169 1.00 . A A . 11 GLU N 1 1
1 54 1 1 13 GLU O O -1.018 -4.120 7.808 1.00 . A A . 11 GLU O 1 1
1 55 1 1 13 GLU OE1 O 3.567 -2.590 11.666 1.00 . A A . 11 GLU OE1 1 1
1 56 1 1 13 GLU OE2 O 4.421 -4.467 10.905 1.00 . A A . 11 GLU OE2 1 1
1 57 1 1 14 PHE C C -2.152 -6.903 8.555 1.00 . A A . 12 PHE C 1 1
1 58 1 1 14 PHE CA C -0.641 -6.727 8.671 1.00 . A A . 12 PHE CA 1 1
1 59 1 1 14 PHE CB C -0.023 -7.954 9.343 1.00 . A A . 12 PHE CB 1 1
1 60 1 1 14 PHE CD1 C 2.397 -7.473 8.887 1.00 . A A . 12 PHE CD1 1 1
1 61 1 1 14 PHE CD2 C 1.714 -7.800 11.148 1.00 . A A . 12 PHE CD2 1 1
1 62 1 1 14 PHE CE1 C 3.698 -7.276 9.307 1.00 . A A . 12 PHE CE1 1 1
1 63 1 1 14 PHE CE2 C 3.014 -7.603 11.574 1.00 . A A . 12 PHE CE2 1 1
1 64 1 1 14 PHE CG C 1.391 -7.738 9.802 1.00 . A A . 12 PHE CG 1 1
1 65 1 1 14 PHE CZ C 4.007 -7.339 10.652 1.00 . A A . 12 PHE CZ 1 1
1 66 1 1 14 PHE H H 0.075 -5.605 10.317 1.00 . A A . 12 PHE H 1 1
1 67 1 1 14 PHE HA H -0.225 -6.621 7.681 1.00 . A A . 12 PHE HA 1 1
1 68 1 1 14 PHE HB3 H -0.025 -8.777 8.645 1.00 . A A . 12 PHE HB3 1 1
1 69 1 1 14 PHE HD1 H 2.157 -7.422 7.835 1.00 . A A . 12 PHE HD1 1 1
1 70 1 1 14 PHE HD2 H 0.936 -8.006 11.870 1.00 . A A . 12 PHE HD2 1 1
1 71 1 1 14 PHE HE1 H 4.474 -7.069 8.584 1.00 . A A . 12 PHE HE1 1 1
1 72 1 1 14 PHE HE2 H 3.251 -7.653 12.625 1.00 . A A . 12 PHE HE2 1 1
1 73 1 1 14 PHE HZ H 5.024 -7.185 10.981 1.00 . A A . 12 PHE HZ 1 1
1 74 1 1 14 PHE N N -0.315 -5.520 9.422 1.00 . A A . 12 PHE N 1 1
1 75 1 1 14 PHE O O -2.673 -7.204 7.481 1.00 . A A . 12 PHE O 1 1
1 76 1 1 15 LYS C C -4.946 -6.024 8.585 1.00 . A A . 13 LYS C 1 1
1 77 1 1 15 LYS CA C -4.302 -6.849 9.695 1.00 . A A . 13 LYS CA 1 1
1 78 1 1 15 LYS CB C -4.853 -6.412 11.054 1.00 . A A . 13 LYS CB 1 1
1 79 1 1 15 LYS CD C -5.322 -8.519 12.338 1.00 . A A . 13 LYS CD 1 1
1 80 1 1 15 LYS CE C -5.089 -9.244 13.654 1.00 . A A . 13 LYS CE 1 1
1 81 1 1 15 LYS CG C -4.418 -7.306 12.202 1.00 . A A . 13 LYS CG 1 1
1 82 1 1 15 LYS H H -2.379 -6.474 10.495 1.00 . A A . 13 LYS H 1 1
1 83 1 1 15 LYS HA H -4.541 -7.891 9.538 1.00 . A A . 13 LYS HA 1 1
1 84 1 1 15 LYS HB3 H -5.933 -6.418 11.010 1.00 . A A . 13 LYS HB3 1 1
1 85 1 1 15 LYS HD3 H -5.123 -9.200 11.522 1.00 . A A . 13 LYS HD3 1 1
1 86 1 1 15 LYS HE3 H -5.999 -9.754 13.936 1.00 . A A . 13 LYS HE3 1 1
1 87 1 1 15 LYS HG3 H -4.452 -6.739 13.122 1.00 . A A . 13 LYS HG3 1 1
1 88 1 1 15 LYS HZ1 H -3.439 -10.258 14.436 1.00 . A A . 13 LYS HZ1 1 1
1 89 1 1 15 LYS HZ2 H -3.352 -9.989 12.768 1.00 . A A . 13 LYS HZ2 1 1
1 90 1 1 15 LYS HZ3 H -4.377 -11.188 13.378 1.00 . A A . 13 LYS HZ3 1 1
1 91 1 1 15 LYS N N -2.852 -6.713 9.669 1.00 . A A . 13 LYS N 1 1
1 92 1 1 15 LYS NZ N -3.987 -10.240 13.552 1.00 . A A . 13 LYS NZ 1 1
1 93 1 1 15 LYS O O -5.760 -6.533 7.814 1.00 . A A . 13 LYS O 1 1
1 94 1 1 16 GLU C C -4.547 -4.187 6.117 1.00 . A A . 14 GLU C 1 1
1 95 1 1 16 GLU CA C -5.119 -3.857 7.493 1.00 . A A . 14 GLU CA 1 1
1 96 1 1 16 GLU CB C -4.813 -2.400 7.847 1.00 . A A . 14 GLU CB 1 1
1 97 1 1 16 GLU CD C -6.991 -1.121 7.866 1.00 . A A . 14 GLU CD 1 1
1 98 1 1 16 GLU CG C -5.698 -1.399 7.124 1.00 . A A . 14 GLU CG 1 1
1 99 1 1 16 GLU H H -3.924 -4.403 9.153 1.00 . A A . 14 GLU H 1 1
1 100 1 1 16 GLU HA H -6.189 -3.994 7.467 1.00 . A A . 14 GLU HA 1 1
1 101 1 1 16 GLU HB3 H -3.785 -2.189 7.593 1.00 . A A . 14 GLU HB3 1 1
1 102 1 1 16 GLU HG3 H -5.939 -1.791 6.147 1.00 . A A . 14 GLU HG3 1 1
1 103 1 1 16 GLU N N -4.577 -4.750 8.510 1.00 . A A . 14 GLU N 1 1
1 104 1 1 16 GLU O O -5.256 -4.147 5.113 1.00 . A A . 14 GLU O 1 1
1 105 1 1 16 GLU OE1 O -6.940 -0.958 9.104 1.00 . A A . 14 GLU OE1 1 1
1 106 1 1 16 GLU OE2 O -8.052 -1.065 7.210 1.00 . A A . 14 GLU OE2 1 1
1 107 1 1 17 ALA C C -3.340 -5.956 4.091 1.00 . A A . 15 ALA C 1 1
1 108 1 1 17 ALA CA C -2.592 -4.853 4.830 1.00 . A A . 15 ALA CA 1 1
1 109 1 1 17 ALA CB C -1.154 -5.274 5.096 1.00 . A A . 15 ALA CB 1 1
1 110 1 1 17 ALA H H -2.746 -4.528 6.916 1.00 . A A . 15 ALA H 1 1
1 111 1 1 17 ALA HA H -2.573 -3.967 4.211 1.00 . A A . 15 ALA HA 1 1
1 112 1 1 17 ALA HB1 H -0.870 -6.043 4.392 1.00 . A A . 15 ALA HB1 1 1
1 113 1 1 17 ALA HB2 H -0.502 -4.421 4.981 1.00 . A A . 15 ALA HB2 1 1
1 114 1 1 17 ALA HB3 H -1.072 -5.658 6.102 1.00 . A A . 15 ALA HB3 1 1
1 115 1 1 17 ALA N N -3.259 -4.514 6.081 1.00 . A A . 15 ALA N 1 1
1 116 1 1 17 ALA O O -3.444 -5.935 2.864 1.00 . A A . 15 ALA O 1 1
1 117 1 1 18 PHE C C -6.066 -7.669 4.061 1.00 . A A . 16 PHE C 1 1
1 118 1 1 18 PHE CA C -4.598 -8.034 4.258 1.00 . A A . 16 PHE CA 1 1
1 119 1 1 18 PHE CB C -4.484 -9.273 5.149 1.00 . A A . 16 PHE CB 1 1
1 120 1 1 18 PHE CD1 C -6.761 -10.156 5.719 1.00 . A A . 16 PHE CD1 1 1
1 121 1 1 18 PHE CD2 C -5.507 -11.269 4.024 1.00 . A A . 16 PHE CD2 1 1
1 122 1 1 18 PHE CE1 C -7.797 -11.056 5.548 1.00 . A A . 16 PHE CE1 1 1
1 123 1 1 18 PHE CE2 C -6.538 -12.172 3.848 1.00 . A A . 16 PHE CE2 1 1
1 124 1 1 18 PHE CG C -5.606 -10.252 4.960 1.00 . A A . 16 PHE CG 1 1
1 125 1 1 18 PHE CZ C -7.685 -12.065 4.610 1.00 . A A . 16 PHE CZ 1 1
1 126 1 1 18 PHE H H -3.745 -6.881 5.816 1.00 . A A . 16 PHE H 1 1
1 127 1 1 18 PHE HA H -4.161 -8.251 3.296 1.00 . A A . 16 PHE HA 1 1
1 128 1 1 18 PHE HB3 H -4.480 -8.965 6.183 1.00 . A A . 16 PHE HB3 1 1
1 129 1 1 18 PHE HD1 H -6.851 -9.367 6.452 1.00 . A A . 16 PHE HD1 1 1
1 130 1 1 18 PHE HD2 H -4.610 -11.353 3.427 1.00 . A A . 16 PHE HD2 1 1
1 131 1 1 18 PHE HE1 H -8.692 -10.971 6.144 1.00 . A A . 16 PHE HE1 1 1
1 132 1 1 18 PHE HE2 H -6.448 -12.959 3.115 1.00 . A A . 16 PHE HE2 1 1
1 133 1 1 18 PHE HZ H -8.492 -12.769 4.476 1.00 . A A . 16 PHE HZ 1 1
1 134 1 1 18 PHE N N -3.861 -6.919 4.843 1.00 . A A . 16 PHE N 1 1
1 135 1 1 18 PHE O O -6.660 -7.974 3.026 1.00 . A A . 16 PHE O 1 1
1 136 1 1 19 SER C C -8.341 -5.860 3.708 1.00 . A A . 17 SER C 1 1
1 137 1 1 19 SER CA C -8.048 -6.613 5.002 1.00 . A A . 17 SER CA 1 1
1 138 1 1 19 SER CB C -8.401 -5.738 6.206 1.00 . A A . 17 SER CB 1 1
1 139 1 1 19 SER H H -6.122 -6.800 5.861 1.00 . A A . 17 SER H 1 1
1 140 1 1 19 SER HA H -8.651 -7.507 5.029 1.00 . A A . 17 SER HA 1 1
1 141 1 1 19 SER HB3 H -7.950 -6.153 7.095 1.00 . A A . 17 SER HB3 1 1
1 142 1 1 19 SER HG H -8.673 -3.809 5.987 1.00 . A A . 17 SER HG 1 1
1 143 1 1 19 SER N N -6.647 -7.015 5.062 1.00 . A A . 17 SER N 1 1
1 144 1 1 19 SER O O -9.340 -6.121 3.037 1.00 . A A . 17 SER O 1 1
1 145 1 1 19 SER OG O -7.928 -4.413 6.030 1.00 . A A . 17 SER OG 1 1
1 146 1 1 20 LEU C C -7.344 -4.970 0.909 1.00 . A A . 18 LEU C 1 1
1 147 1 1 20 LEU CA C -7.628 -4.130 2.151 1.00 . A A . 18 LEU CA 1 1
1 148 1 1 20 LEU CB C -6.697 -2.916 2.182 1.00 . A A . 18 LEU CB 1 1
1 149 1 1 20 LEU CD1 C -5.012 -2.773 0.331 1.00 . A A . 18 LEU CD1 1 1
1 150 1 1 20 LEU CD2 C -4.295 -2.421 2.701 1.00 . A A . 18 LEU CD2 1 1
1 151 1 1 20 LEU CG C -5.244 -3.173 1.780 1.00 . A A . 18 LEU CG 1 1
1 152 1 1 20 LEU H H -6.688 -4.759 3.940 1.00 . A A . 18 LEU H 1 1
1 153 1 1 20 LEU HA H -8.651 -3.787 2.113 1.00 . A A . 18 LEU HA 1 1
1 154 1 1 20 LEU HB3 H -6.699 -2.525 3.189 1.00 . A A . 18 LEU HB3 1 1
1 155 1 1 20 LEU HD11 H -4.273 -1.987 0.289 1.00 . A A . 18 LEU HD11 1 1
1 156 1 1 20 LEU HD12 H -5.939 -2.420 -0.097 1.00 . A A . 18 LEU HD12 1 1
1 157 1 1 20 LEU HD13 H -4.661 -3.630 -0.226 1.00 . A A . 18 LEU HD13 1 1
1 158 1 1 20 LEU HD21 H -3.331 -2.908 2.700 1.00 . A A . 18 LEU HD21 1 1
1 159 1 1 20 LEU HD22 H -4.695 -2.417 3.705 1.00 . A A . 18 LEU HD22 1 1
1 160 1 1 20 LEU HD23 H -4.185 -1.405 2.354 1.00 . A A . 18 LEU HD23 1 1
1 161 1 1 20 LEU HG H -5.034 -4.230 1.872 1.00 . A A . 18 LEU HG 1 1
1 162 1 1 20 LEU N N -7.464 -4.923 3.365 1.00 . A A . 18 LEU N 1 1
1 163 1 1 20 LEU O O -7.815 -4.658 -0.185 1.00 . A A . 18 LEU O 1 1
1 164 1 1 21 PHE C C -7.448 -7.719 -0.478 1.00 . A A . 19 PHE C 1 1
1 165 1 1 21 PHE CA C -6.230 -6.925 -0.018 1.00 . A A . 19 PHE CA 1 1
1 166 1 1 21 PHE CB C -5.110 -7.881 0.397 1.00 . A A . 19 PHE CB 1 1
1 167 1 1 21 PHE CD1 C -3.114 -6.537 -0.312 1.00 . A A . 19 PHE CD1 1 1
1 168 1 1 21 PHE CD2 C -3.394 -8.718 -1.232 1.00 . A A . 19 PHE CD2 1 1
1 169 1 1 21 PHE CE1 C -1.952 -6.375 -1.043 1.00 . A A . 19 PHE CE1 1 1
1 170 1 1 21 PHE CE2 C -2.234 -8.562 -1.965 1.00 . A A . 19 PHE CE2 1 1
1 171 1 1 21 PHE CG C -3.847 -7.708 -0.399 1.00 . A A . 19 PHE CG 1 1
1 172 1 1 21 PHE CZ C -1.512 -7.389 -1.870 1.00 . A A . 19 PHE CZ 1 1
1 173 1 1 21 PHE H H -6.229 -6.234 1.984 1.00 . A A . 19 PHE H 1 1
1 174 1 1 21 PHE HA H -5.883 -6.313 -0.836 1.00 . A A . 19 PHE HA 1 1
1 175 1 1 21 PHE HB3 H -5.449 -8.898 0.268 1.00 . A A . 19 PHE HB3 1 1
1 176 1 1 21 PHE HD1 H -3.456 -5.743 0.335 1.00 . A A . 19 PHE HD1 1 1
1 177 1 1 21 PHE HD2 H -3.960 -9.637 -1.307 1.00 . A A . 19 PHE HD2 1 1
1 178 1 1 21 PHE HE1 H -1.390 -5.457 -0.967 1.00 . A A . 19 PHE HE1 1 1
1 179 1 1 21 PHE HE2 H -1.892 -9.359 -2.611 1.00 . A A . 19 PHE HE2 1 1
1 180 1 1 21 PHE HZ H -0.604 -7.265 -2.443 1.00 . A A . 19 PHE HZ 1 1
1 181 1 1 21 PHE N N -6.574 -6.038 1.087 1.00 . A A . 19 PHE N 1 1
1 182 1 1 21 PHE O O -7.968 -7.501 -1.573 1.00 . A A . 19 PHE O 1 1
1 183 1 1 22 ASP C C -10.352 -8.699 0.272 1.00 . A A . 20 ASP C 1 1
1 184 1 1 22 ASP CA C -9.056 -9.469 0.046 1.00 . A A . 20 ASP CA 1 1
1 185 1 1 22 ASP CB C -9.049 -10.742 0.895 1.00 . A A . 20 ASP CB 1 1
1 186 1 1 22 ASP CG C -9.968 -11.813 0.341 1.00 . A A . 20 ASP CG 1 1
1 187 1 1 22 ASP H H -7.441 -8.769 1.223 1.00 . A A . 20 ASP H 1 1
1 188 1 1 22 ASP HA H -8.991 -9.743 -0.996 1.00 . A A . 20 ASP HA 1 1
1 189 1 1 22 ASP HB3 H -9.372 -10.499 1.897 1.00 . A A . 20 ASP HB3 1 1
1 190 1 1 22 ASP N N -7.898 -8.642 0.365 1.00 . A A . 20 ASP N 1 1
1 191 1 1 22 ASP O O -10.684 -8.335 1.401 1.00 . A A . 20 ASP O 1 1
1 192 1 1 22 ASP OD1 O -10.253 -11.779 -0.875 1.00 . A A . 20 ASP OD1 1 1
1 193 1 1 22 ASP OD2 O -10.401 -12.685 1.122 1.00 . A A . 20 ASP OD2 1 1
1 194 1 1 23 LYS C C -13.512 -8.683 -0.504 1.00 . A A . 21 LYS C 1 1
1 195 1 1 23 LYS CA C -12.346 -7.725 -0.732 1.00 . A A . 21 LYS CA 1 1
1 196 1 1 23 LYS CB C -12.575 -6.922 -2.014 1.00 . A A . 21 LYS CB 1 1
1 197 1 1 23 LYS CD C -11.931 -4.583 -1.364 1.00 . A A . 21 LYS CD 1 1
1 198 1 1 23 LYS CE C -10.814 -3.551 -1.372 1.00 . A A . 21 LYS CE 1 1
1 199 1 1 23 LYS CG C -11.578 -5.794 -2.211 1.00 . A A . 21 LYS CG 1 1
1 200 1 1 23 LYS H H -10.768 -8.769 -1.683 1.00 . A A . 21 LYS H 1 1
1 201 1 1 23 LYS HA H -12.285 -7.045 0.104 1.00 . A A . 21 LYS HA 1 1
1 202 1 1 23 LYS HB3 H -13.568 -6.496 -1.985 1.00 . A A . 21 LYS HB3 1 1
1 203 1 1 23 LYS HD3 H -12.105 -4.905 -0.346 1.00 . A A . 21 LYS HD3 1 1
1 204 1 1 23 LYS HE3 H -9.867 -4.066 -1.433 1.00 . A A . 21 LYS HE3 1 1
1 205 1 1 23 LYS HG3 H -11.577 -5.504 -3.253 1.00 . A A . 21 LYS HG3 1 1
1 206 1 1 23 LYS HZ1 H -11.933 -2.402 -2.710 1.00 . A A . 21 LYS HZ1 1 1
1 207 1 1 23 LYS HZ2 H -10.518 -3.045 -3.377 1.00 . A A . 21 LYS HZ2 1 1
1 208 1 1 23 LYS HZ3 H -10.431 -1.729 -2.319 1.00 . A A . 21 LYS HZ3 1 1
1 209 1 1 23 LYS N N -11.084 -8.453 -0.810 1.00 . A A . 21 LYS N 1 1
1 210 1 1 23 LYS NZ N -10.932 -2.616 -2.525 1.00 . A A . 21 LYS NZ 1 1
1 211 1 1 23 LYS O O -14.555 -8.291 0.021 1.00 . A A . 21 LYS O 1 1
1 212 1 1 24 ASP C C -14.430 -11.431 0.710 1.00 . A A . 22 ASP C 1 1
1 213 1 1 24 ASP CA C -14.364 -10.950 -0.737 1.00 . A A . 22 ASP CA 1 1
1 214 1 1 24 ASP CB C -14.102 -12.134 -1.669 1.00 . A A . 22 ASP CB 1 1
1 215 1 1 24 ASP CG C -13.441 -11.713 -2.967 1.00 . A A . 22 ASP CG 1 1
1 216 1 1 24 ASP H H -12.475 -10.188 -1.313 1.00 . A A . 22 ASP H 1 1
1 217 1 1 24 ASP HA H -15.310 -10.502 -0.997 1.00 . A A . 22 ASP HA 1 1
1 218 1 1 24 ASP HB3 H -15.040 -12.614 -1.902 1.00 . A A . 22 ASP HB3 1 1
1 219 1 1 24 ASP N N -13.328 -9.937 -0.900 1.00 . A A . 22 ASP N 1 1
1 220 1 1 24 ASP O O -15.437 -11.989 1.144 1.00 . A A . 22 ASP O 1 1
1 221 1 1 24 ASP OD1 O -13.825 -10.658 -3.514 1.00 . A A . 22 ASP OD1 1 1
1 222 1 1 24 ASP OD2 O -12.540 -12.439 -3.436 1.00 . A A . 22 ASP OD2 1 1
1 223 1 1 25 GLY C C -13.613 -13.103 3.013 1.00 . A A . 23 GLY C 1 1
1 224 1 1 25 GLY CA C -13.304 -11.629 2.840 1.00 . A A . 23 GLY CA 1 1
1 225 1 1 25 GLY H H -12.574 -10.761 1.052 1.00 . A A . 23 GLY H 1 1
1 226 1 1 25 GLY HA2 H -12.318 -11.430 3.233 1.00 . A A . 23 GLY HA2 1 1
1 227 1 1 25 GLY N N -13.349 -11.210 1.452 1.00 . A A . 23 GLY N 1 1
1 228 1 1 25 GLY O O -14.431 -13.478 3.853 1.00 . A A . 23 GLY O 1 1
1 229 1 1 26 ASP C C -12.082 -16.050 3.116 1.00 . A A . 24 ASP C 1 1
1 230 1 1 26 ASP CA C -13.170 -15.381 2.282 1.00 . A A . 24 ASP CA 1 1
1 231 1 1 26 ASP CB C -13.192 -15.981 0.875 1.00 . A A . 24 ASP CB 1 1
1 232 1 1 26 ASP CG C -12.104 -15.412 -0.014 1.00 . A A . 24 ASP CG 1 1
1 233 1 1 26 ASP H H -12.320 -13.579 1.564 1.00 . A A . 24 ASP H 1 1
1 234 1 1 26 ASP HA H -14.125 -15.555 2.753 1.00 . A A . 24 ASP HA 1 1
1 235 1 1 26 ASP HB3 H -14.150 -15.777 0.419 1.00 . A A . 24 ASP HB3 1 1
1 236 1 1 26 ASP N N -12.960 -13.939 2.214 1.00 . A A . 24 ASP N 1 1
1 237 1 1 26 ASP O O -12.259 -17.163 3.608 1.00 . A A . 24 ASP O 1 1
1 238 1 1 26 ASP OD1 O -10.972 -15.229 0.477 1.00 . A A . 24 ASP OD1 1 1
1 239 1 1 26 ASP OD2 O -12.387 -15.149 -1.203 1.00 . A A . 24 ASP OD2 1 1
1 240 1 1 27 GLY C C -8.715 -16.392 3.172 1.00 . A A . 25 GLY C 1 1
1 241 1 1 27 GLY CA C -9.854 -15.906 4.045 1.00 . A A . 25 GLY CA 1 1
1 242 1 1 27 GLY H H -10.869 -14.478 2.856 1.00 . A A . 25 GLY H 1 1
1 243 1 1 27 GLY HA2 H -9.483 -15.140 4.710 1.00 . A A . 25 GLY HA2 1 1
1 244 1 1 27 GLY N N -10.954 -15.362 3.271 1.00 . A A . 25 GLY N 1 1
1 245 1 1 27 GLY O O -7.971 -17.296 3.552 1.00 . A A . 25 GLY O 1 1
1 246 1 1 28 THR C C -7.432 -15.183 -0.098 1.00 . A A . 26 THR C 1 1
1 247 1 1 28 THR CA C -7.523 -16.170 1.060 1.00 . A A . 26 THR CA 1 1
1 248 1 1 28 THR CB C -7.752 -17.586 0.498 1.00 . A A . 26 THR CB 1 1
1 249 1 1 28 THR CG2 C -9.094 -17.675 -0.213 1.00 . A A . 26 THR CG2 1 1
1 250 1 1 28 THR H H -9.201 -15.078 1.745 1.00 . A A . 26 THR H 1 1
1 251 1 1 28 THR HA H -6.585 -16.167 1.598 1.00 . A A . 26 THR HA 1 1
1 252 1 1 28 THR HB H -7.749 -18.288 1.320 1.00 . A A . 26 THR HB 1 1
1 253 1 1 28 THR HG21 H -8.978 -18.232 -1.131 1.00 . A A . 26 THR HG21 1 1
1 254 1 1 28 THR HG22 H -9.448 -16.680 -0.438 1.00 . A A . 26 THR HG22 1 1
1 255 1 1 28 THR HG23 H -9.805 -18.176 0.424 1.00 . A A . 26 THR HG23 1 1
1 256 1 1 28 THR N N -8.578 -15.792 1.993 1.00 . A A . 26 THR N 1 1
1 257 1 1 28 THR O O -8.345 -14.387 -0.318 1.00 . A A . 26 THR O 1 1
1 258 1 1 28 THR OG1 O -6.700 -17.927 -0.412 1.00 . A A . 26 THR OG1 1 1
1 259 1 1 29 ILE C C -5.654 -15.133 -3.198 1.00 . A A . 27 ILE C 1 1
1 260 1 1 29 ILE CA C -6.121 -14.355 -1.972 1.00 . A A . 27 ILE CA 1 1
1 261 1 1 29 ILE CB C -5.089 -13.258 -1.650 1.00 . A A . 27 ILE CB 1 1
1 262 1 1 29 ILE CD1 C -4.773 -12.791 0.833 1.00 . A A . 27 ILE CD1 1 1
1 263 1 1 29 ILE CG1 C -5.536 -12.451 -0.429 1.00 . A A . 27 ILE CG1 1 1
1 264 1 1 29 ILE CG2 C -4.892 -12.347 -2.851 1.00 . A A . 27 ILE CG2 1 1
1 265 1 1 29 ILE H H -5.637 -15.900 -0.609 1.00 . A A . 27 ILE H 1 1
1 266 1 1 29 ILE HA H -7.064 -13.879 -2.199 1.00 . A A . 27 ILE HA 1 1
1 267 1 1 29 ILE HB H -4.146 -13.736 -1.430 1.00 . A A . 27 ILE HB 1 1
1 268 1 1 29 ILE HD11 H -3.716 -12.817 0.620 1.00 . A A . 27 ILE HD11 1 1
1 269 1 1 29 ILE HD12 H -4.972 -12.044 1.586 1.00 . A A . 27 ILE HD12 1 1
1 270 1 1 29 ILE HD13 H -5.090 -13.759 1.194 1.00 . A A . 27 ILE HD13 1 1
1 271 1 1 29 ILE HG13 H -6.583 -12.640 -0.246 1.00 . A A . 27 ILE HG13 1 1
1 272 1 1 29 ILE HG21 H -5.178 -11.340 -2.590 1.00 . A A . 27 ILE HG21 1 1
1 273 1 1 29 ILE HG22 H -3.853 -12.360 -3.145 1.00 . A A . 27 ILE HG22 1 1
1 274 1 1 29 ILE HG23 H -5.502 -12.694 -3.671 1.00 . A A . 27 ILE HG23 1 1
1 275 1 1 29 ILE N N -6.328 -15.244 -0.835 1.00 . A A . 27 ILE N 1 1
1 276 1 1 29 ILE O O -4.688 -15.893 -3.134 1.00 . A A . 27 ILE O 1 1
1 277 1 1 30 THR C C -5.169 -14.719 -6.465 1.00 . A A . 28 THR C 1 1
1 278 1 1 30 THR CA C -6.001 -15.616 -5.558 1.00 . A A . 28 THR CA 1 1
1 279 1 1 30 THR CB C -7.262 -16.069 -6.319 1.00 . A A . 28 THR CB 1 1
1 280 1 1 30 THR CG2 C -8.119 -14.872 -6.705 1.00 . A A . 28 THR CG2 1 1
1 281 1 1 30 THR H H -7.106 -14.317 -4.304 1.00 . A A . 28 THR H 1 1
1 282 1 1 30 THR HA H -5.423 -16.495 -5.308 1.00 . A A . 28 THR HA 1 1
1 283 1 1 30 THR HB H -7.842 -16.714 -5.673 1.00 . A A . 28 THR HB 1 1
1 284 1 1 30 THR HG21 H -9.004 -15.215 -7.222 1.00 . A A . 28 THR HG21 1 1
1 285 1 1 30 THR HG22 H -7.553 -14.219 -7.353 1.00 . A A . 28 THR HG22 1 1
1 286 1 1 30 THR HG23 H -8.408 -14.334 -5.815 1.00 . A A . 28 THR HG23 1 1
1 287 1 1 30 THR N N -6.345 -14.935 -4.316 1.00 . A A . 28 THR N 1 1
1 288 1 1 30 THR O O -5.051 -13.516 -6.229 1.00 . A A . 28 THR O 1 1
1 289 1 1 30 THR OG1 O -6.891 -16.795 -7.495 1.00 . A A . 28 THR OG1 1 1
1 290 1 1 31 THR C C -4.500 -13.324 -8.956 1.00 . A A . 29 THR C 1 1
1 291 1 1 31 THR CA C -3.770 -14.563 -8.450 1.00 . A A . 29 THR CA 1 1
1 292 1 1 31 THR CB C -3.364 -15.433 -9.654 1.00 . A A . 29 THR CB 1 1
1 293 1 1 31 THR CG2 C -2.215 -16.360 -9.290 1.00 . A A . 29 THR CG2 1 1
1 294 1 1 31 THR H H -4.723 -16.271 -7.643 1.00 . A A . 29 THR H 1 1
1 295 1 1 31 THR HA H -2.870 -14.253 -7.937 1.00 . A A . 29 THR HA 1 1
1 296 1 1 31 THR HB H -3.044 -14.784 -10.457 1.00 . A A . 29 THR HB 1 1
1 297 1 1 31 THR HG21 H -1.548 -16.455 -10.134 1.00 . A A . 29 THR HG21 1 1
1 298 1 1 31 THR HG22 H -2.605 -17.332 -9.028 1.00 . A A . 29 THR HG22 1 1
1 299 1 1 31 THR HG23 H -1.676 -15.950 -8.450 1.00 . A A . 29 THR HG23 1 1
1 300 1 1 31 THR N N -4.592 -15.309 -7.507 1.00 . A A . 29 THR N 1 1
1 301 1 1 31 THR O O -3.881 -12.300 -9.248 1.00 . A A . 29 THR O 1 1
1 302 1 1 31 THR OG1 O -4.485 -16.206 -10.100 1.00 . A A . 29 THR OG1 1 1
1 303 1 1 32 LYS C C -6.467 -11.091 -8.626 1.00 . A A . 30 LYS C 1 1
1 304 1 1 32 LYS CA C -6.638 -12.310 -9.527 1.00 . A A . 30 LYS CA 1 1
1 305 1 1 32 LYS CB C -8.113 -12.717 -9.577 1.00 . A A . 30 LYS CB 1 1
1 306 1 1 32 LYS CD C -8.607 -12.163 -11.976 1.00 . A A . 30 LYS CD 1 1
1 307 1 1 32 LYS CE C -9.445 -13.308 -12.525 1.00 . A A . 30 LYS CE 1 1
1 308 1 1 32 LYS CG C -8.946 -11.872 -10.524 1.00 . A A . 30 LYS CG 1 1
1 309 1 1 32 LYS H H -6.258 -14.265 -8.812 1.00 . A A . 30 LYS H 1 1
1 310 1 1 32 LYS HA H -6.311 -12.054 -10.524 1.00 . A A . 30 LYS HA 1 1
1 311 1 1 32 LYS HB3 H -8.531 -12.628 -8.585 1.00 . A A . 30 LYS HB3 1 1
1 312 1 1 32 LYS HD3 H -7.562 -12.427 -12.046 1.00 . A A . 30 LYS HD3 1 1
1 313 1 1 32 LYS HE3 H -9.509 -13.207 -13.599 1.00 . A A . 30 LYS HE3 1 1
1 314 1 1 32 LYS HG3 H -8.756 -10.827 -10.322 1.00 . A A . 30 LYS HG3 1 1
1 315 1 1 32 LYS HZ1 H -7.912 -14.511 -11.771 1.00 . A A . 30 LYS HZ1 1 1
1 316 1 1 32 LYS HZ2 H -8.756 -15.205 -13.062 1.00 . A A . 30 LYS HZ2 1 1
1 317 1 1 32 LYS HZ3 H -9.461 -15.143 -11.526 1.00 . A A . 30 LYS HZ3 1 1
1 318 1 1 32 LYS N N -5.822 -13.422 -9.059 1.00 . A A . 30 LYS N 1 1
1 319 1 1 32 LYS NZ N -8.852 -14.635 -12.198 1.00 . A A . 30 LYS NZ 1 1
1 320 1 1 32 LYS O O -6.128 -10.005 -9.095 1.00 . A A . 30 LYS O 1 1
1 321 1 1 33 GLU C C -5.190 -9.552 -6.453 1.00 . A A . 31 GLU C 1 1
1 322 1 1 33 GLU CA C -6.571 -10.196 -6.365 1.00 . A A . 31 GLU CA 1 1
1 323 1 1 33 GLU CB C -6.815 -10.714 -4.947 1.00 . A A . 31 GLU CB 1 1
1 324 1 1 33 GLU CD C -8.737 -11.053 -3.343 1.00 . A A . 31 GLU CD 1 1
1 325 1 1 33 GLU CG C -8.023 -10.088 -4.269 1.00 . A A . 31 GLU CG 1 1
1 326 1 1 33 GLU H H -6.968 -12.170 -7.019 1.00 . A A . 31 GLU H 1 1
1 327 1 1 33 GLU HA H -7.317 -9.452 -6.600 1.00 . A A . 31 GLU HA 1 1
1 328 1 1 33 GLU HB3 H -5.943 -10.505 -4.346 1.00 . A A . 31 GLU HB3 1 1
1 329 1 1 33 GLU HG3 H -8.716 -9.761 -5.029 1.00 . A A . 31 GLU HG3 1 1
1 330 1 1 33 GLU N N -6.701 -11.281 -7.331 1.00 . A A . 31 GLU N 1 1
1 331 1 1 33 GLU O O -5.054 -8.405 -6.881 1.00 . A A . 31 GLU O 1 1
1 332 1 1 33 GLU OE1 O -8.048 -11.784 -2.601 1.00 . A A . 31 GLU OE1 1 1
1 333 1 1 33 GLU OE2 O -9.986 -11.079 -3.360 1.00 . A A . 31 GLU OE2 1 1
1 334 1 1 34 LEU C C -2.469 -9.198 -7.437 1.00 . A A . 32 LEU C 1 1
1 335 1 1 34 LEU CA C -2.798 -9.800 -6.075 1.00 . A A . 32 LEU CA 1 1
1 336 1 1 34 LEU CB C -1.818 -10.929 -5.753 1.00 . A A . 32 LEU CB 1 1
1 337 1 1 34 LEU CD1 C -0.889 -12.559 -7.416 1.00 . A A . 32 LEU CD1 1 1
1 338 1 1 34 LEU CD2 C -2.257 -13.384 -5.491 1.00 . A A . 32 LEU CD2 1 1
1 339 1 1 34 LEU CG C -2.052 -12.251 -6.486 1.00 . A A . 32 LEU CG 1 1
1 340 1 1 34 LEU H H -4.341 -11.203 -5.713 1.00 . A A . 32 LEU H 1 1
1 341 1 1 34 LEU HA H -2.708 -9.031 -5.323 1.00 . A A . 32 LEU HA 1 1
1 342 1 1 34 LEU HB3 H -1.876 -11.124 -4.692 1.00 . A A . 32 LEU HB3 1 1
1 343 1 1 34 LEU HD11 H -0.231 -13.273 -6.944 1.00 . A A . 32 LEU HD11 1 1
1 344 1 1 34 LEU HD12 H -0.344 -11.650 -7.625 1.00 . A A . 32 LEU HD12 1 1
1 345 1 1 34 LEU HD13 H -1.267 -12.972 -8.340 1.00 . A A . 32 LEU HD13 1 1
1 346 1 1 34 LEU HD21 H -2.373 -14.315 -6.026 1.00 . A A . 32 LEU HD21 1 1
1 347 1 1 34 LEU HD22 H -3.144 -13.192 -4.905 1.00 . A A . 32 LEU HD22 1 1
1 348 1 1 34 LEU HD23 H -1.399 -13.448 -4.837 1.00 . A A . 32 LEU HD23 1 1
1 349 1 1 34 LEU HG H -2.947 -12.168 -7.088 1.00 . A A . 32 LEU HG 1 1
1 350 1 1 34 LEU N N -4.170 -10.297 -6.044 1.00 . A A . 32 LEU N 1 1
1 351 1 1 34 LEU O O -1.796 -8.171 -7.527 1.00 . A A . 32 LEU O 1 1
1 352 1 1 35 GLY C C -3.140 -7.919 -10.028 1.00 . A A . 33 GLY C 1 1
1 353 1 1 35 GLY CA C -2.694 -9.356 -9.839 1.00 . A A . 33 GLY CA 1 1
1 354 1 1 35 GLY H H -3.477 -10.658 -8.365 1.00 . A A . 33 GLY H 1 1
1 355 1 1 35 GLY HA2 H -1.636 -9.424 -10.042 1.00 . A A . 33 GLY HA2 1 1
1 356 1 1 35 GLY N N -2.948 -9.844 -8.496 1.00 . A A . 33 GLY N 1 1
1 357 1 1 35 GLY O O -2.347 -7.061 -10.415 1.00 . A A . 33 GLY O 1 1
1 358 1 1 36 THR C C -4.368 -5.361 -8.869 1.00 . A A . 34 THR C 1 1
1 359 1 1 36 THR CA C -4.965 -6.314 -9.899 1.00 . A A . 34 THR CA 1 1
1 360 1 1 36 THR CB C -6.497 -6.317 -9.752 1.00 . A A . 34 THR CB 1 1
1 361 1 1 36 THR CG2 C -7.093 -5.012 -10.259 1.00 . A A . 34 THR CG2 1 1
1 362 1 1 36 THR H H -4.996 -8.382 -9.449 1.00 . A A . 34 THR H 1 1
1 363 1 1 36 THR HA H -4.719 -5.957 -10.889 1.00 . A A . 34 THR HA 1 1
1 364 1 1 36 THR HB H -6.743 -6.424 -8.705 1.00 . A A . 34 THR HB 1 1
1 365 1 1 36 THR HG21 H -6.868 -4.218 -9.562 1.00 . A A . 34 THR HG21 1 1
1 366 1 1 36 THR HG22 H -8.163 -5.117 -10.352 1.00 . A A . 34 THR HG22 1 1
1 367 1 1 36 THR HG23 H -6.668 -4.774 -11.223 1.00 . A A . 34 THR HG23 1 1
1 368 1 1 36 THR N N -4.414 -7.655 -9.755 1.00 . A A . 34 THR N 1 1
1 369 1 1 36 THR O O -4.215 -4.167 -9.127 1.00 . A A . 34 THR O 1 1
1 370 1 1 36 THR OG1 O -7.057 -7.416 -10.478 1.00 . A A . 34 THR OG1 1 1
1 371 1 1 37 VAL C C -2.097 -4.528 -7.042 1.00 . A A . 35 VAL C 1 1
1 372 1 1 37 VAL CA C -3.451 -5.093 -6.630 1.00 . A A . 35 VAL CA 1 1
1 373 1 1 37 VAL CB C -3.280 -5.916 -5.339 1.00 . A A . 35 VAL CB 1 1
1 374 1 1 37 VAL CG1 C -2.579 -5.093 -4.270 1.00 . A A . 35 VAL CG1 1 1
1 375 1 1 37 VAL CG2 C -4.630 -6.413 -4.843 1.00 . A A . 35 VAL CG2 1 1
1 376 1 1 37 VAL H H -4.179 -6.854 -7.552 1.00 . A A . 35 VAL H 1 1
1 377 1 1 37 VAL HA H -4.124 -4.274 -6.423 1.00 . A A . 35 VAL HA 1 1
1 378 1 1 37 VAL HB H -2.665 -6.775 -5.563 1.00 . A A . 35 VAL HB 1 1
1 379 1 1 37 VAL HG11 H -2.465 -4.076 -4.616 1.00 . A A . 35 VAL HG11 1 1
1 380 1 1 37 VAL HG12 H -3.168 -5.102 -3.364 1.00 . A A . 35 VAL HG12 1 1
1 381 1 1 37 VAL HG13 H -1.606 -5.517 -4.070 1.00 . A A . 35 VAL HG13 1 1
1 382 1 1 37 VAL HG21 H -5.320 -6.468 -5.672 1.00 . A A . 35 VAL HG21 1 1
1 383 1 1 37 VAL HG22 H -4.515 -7.394 -4.405 1.00 . A A . 35 VAL HG22 1 1
1 384 1 1 37 VAL HG23 H -5.013 -5.731 -4.099 1.00 . A A . 35 VAL HG23 1 1
1 385 1 1 37 VAL N N -4.032 -5.896 -7.699 1.00 . A A . 35 VAL N 1 1
1 386 1 1 37 VAL O O -1.783 -3.372 -6.757 1.00 . A A . 35 VAL O 1 1
1 387 1 1 38 MET C C -0.077 -4.101 -9.442 1.00 . A A . 36 MET C 1 1
1 388 1 1 38 MET CA C 0.023 -4.931 -8.167 1.00 . A A . 36 MET CA 1 1
1 389 1 1 38 MET CB C 0.914 -6.152 -8.407 1.00 . A A . 36 MET CB 1 1
1 390 1 1 38 MET CE C 1.140 -9.382 -8.364 1.00 . A A . 36 MET CE 1 1
1 391 1 1 38 MET CG C 1.274 -6.901 -7.135 1.00 . A A . 36 MET CG 1 1
1 392 1 1 38 MET H H -1.604 -6.260 -7.911 1.00 . A A . 36 MET H 1 1
1 393 1 1 38 MET HA H 0.463 -4.324 -7.389 1.00 . A A . 36 MET HA 1 1
1 394 1 1 38 MET HB3 H 1.830 -5.827 -8.879 1.00 . A A . 36 MET HB3 1 1
1 395 1 1 38 MET HE1 H 0.321 -9.665 -7.721 1.00 . A A . 36 MET HE1 1 1
1 396 1 1 38 MET HE2 H 0.759 -8.829 -9.210 1.00 . A A . 36 MET HE2 1 1
1 397 1 1 38 MET HE3 H 1.648 -10.270 -8.713 1.00 . A A . 36 MET HE3 1 1
1 398 1 1 38 MET HG3 H 0.363 -7.215 -6.649 1.00 . A A . 36 MET HG3 1 1
1 399 1 1 38 MET N N -1.298 -5.350 -7.713 1.00 . A A . 36 MET N 1 1
1 400 1 1 38 MET O O 0.679 -3.149 -9.634 1.00 . A A . 36 MET O 1 1
1 401 1 1 38 MET SD S 2.291 -8.357 -7.452 1.00 . A A . 36 MET SD 1 1
1 402 1 1 39 ARG C C -1.809 -2.374 -11.322 1.00 . A A . 37 ARG C 1 1
1 403 1 1 39 ARG CA C -1.213 -3.757 -11.567 1.00 . A A . 37 ARG CA 1 1
1 404 1 1 39 ARG CB C -2.126 -4.561 -12.493 1.00 . A A . 37 ARG CB 1 1
1 405 1 1 39 ARG CD C -2.551 -4.842 -14.955 1.00 . A A . 37 ARG CD 1 1
1 406 1 1 39 ARG CG C -2.439 -3.855 -13.803 1.00 . A A . 37 ARG CG 1 1
1 407 1 1 39 ARG CZ C -4.987 -4.969 -15.257 1.00 . A A . 37 ARG CZ 1 1
1 408 1 1 39 ARG H H -1.586 -5.235 -10.099 1.00 . A A . 37 ARG H 1 1
1 409 1 1 39 ARG HA H -0.248 -3.642 -12.038 1.00 . A A . 37 ARG HA 1 1
1 410 1 1 39 ARG HB3 H -3.057 -4.753 -11.982 1.00 . A A . 37 ARG HB3 1 1
1 411 1 1 39 ARG HD3 H -2.535 -5.845 -14.554 1.00 . A A . 37 ARG HD3 1 1
1 412 1 1 39 ARG HE H -3.704 -4.278 -16.619 1.00 . A A . 37 ARG HE 1 1
1 413 1 1 39 ARG HG3 H -1.650 -3.151 -14.019 1.00 . A A . 37 ARG HG3 1 1
1 414 1 1 39 ARG HH11 H -4.317 -5.631 -13.470 1.00 . A A . 37 ARG HH11 1 1
1 415 1 1 39 ARG HH12 H -6.032 -5.715 -13.697 1.00 . A A . 37 ARG HH12 1 1
1 416 1 1 39 ARG HH21 H -5.961 -4.382 -16.929 1.00 . A A . 37 ARG HH21 1 1
1 417 1 1 39 ARG HH22 H -6.967 -5.005 -15.664 1.00 . A A . 37 ARG HH22 1 1
1 418 1 1 39 ARG N N -1.014 -4.467 -10.310 1.00 . A A . 37 ARG N 1 1
1 419 1 1 39 ARG NE N -3.781 -4.655 -15.718 1.00 . A A . 37 ARG NE 1 1
1 420 1 1 39 ARG NH1 N -5.123 -5.481 -14.042 1.00 . A A . 37 ARG NH1 1 1
1 421 1 1 39 ARG NH2 N -6.060 -4.769 -16.012 1.00 . A A . 37 ARG NH2 1 1
1 422 1 1 39 ARG O O -1.602 -1.450 -12.109 1.00 . A A . 37 ARG O 1 1
1 423 1 1 40 SER C C -2.164 -0.013 -9.261 1.00 . A A . 38 SER C 1 1
1 424 1 1 40 SER CA C -3.178 -0.970 -9.879 1.00 . A A . 38 SER CA 1 1
1 425 1 1 40 SER CB C -4.338 -1.202 -8.908 1.00 . A A . 38 SER CB 1 1
1 426 1 1 40 SER H H -2.675 -3.013 -9.637 1.00 . A A . 38 SER H 1 1
1 427 1 1 40 SER HA H -3.563 -0.532 -10.788 1.00 . A A . 38 SER HA 1 1
1 428 1 1 40 SER HB3 H -4.511 -0.299 -8.339 1.00 . A A . 38 SER HB3 1 1
1 429 1 1 40 SER HG H -6.181 -1.859 -8.979 1.00 . A A . 38 SER HG 1 1
1 430 1 1 40 SER N N -2.548 -2.240 -10.226 1.00 . A A . 38 SER N 1 1
1 431 1 1 40 SER O O -2.486 1.136 -8.953 1.00 . A A . 38 SER O 1 1
1 432 1 1 40 SER OG O -5.525 -1.538 -9.603 1.00 . A A . 38 SER OG 1 1
1 433 1 1 41 LEU C C 1.007 0.921 -9.588 1.00 . A A . 39 LEU C 1 1
1 434 1 1 41 LEU CA C 0.124 0.320 -8.499 1.00 . A A . 39 LEU CA 1 1
1 435 1 1 41 LEU CB C 0.972 -0.523 -7.544 1.00 . A A . 39 LEU CB 1 1
1 436 1 1 41 LEU CD1 C -1.041 -0.458 -6.053 1.00 . A A . 39 LEU CD1 1 1
1 437 1 1 41 LEU CD2 C 0.895 -1.931 -5.472 1.00 . A A . 39 LEU CD2 1 1
1 438 1 1 41 LEU CG C 0.471 -0.612 -6.103 1.00 . A A . 39 LEU CG 1 1
1 439 1 1 41 LEU H H -0.743 -1.415 -9.345 1.00 . A A . 39 LEU H 1 1
1 440 1 1 41 LEU HA H -0.339 1.122 -7.944 1.00 . A A . 39 LEU HA 1 1
1 441 1 1 41 LEU HB3 H 1.966 -0.098 -7.524 1.00 . A A . 39 LEU HB3 1 1
1 442 1 1 41 LEU HD11 H -1.494 -1.105 -6.789 1.00 . A A . 39 LEU HD11 1 1
1 443 1 1 41 LEU HD12 H -1.306 0.568 -6.264 1.00 . A A . 39 LEU HD12 1 1
1 444 1 1 41 LEU HD13 H -1.398 -0.726 -5.069 1.00 . A A . 39 LEU HD13 1 1
1 445 1 1 41 LEU HD21 H 0.680 -2.740 -6.153 1.00 . A A . 39 LEU HD21 1 1
1 446 1 1 41 LEU HD22 H 0.351 -2.081 -4.551 1.00 . A A . 39 LEU HD22 1 1
1 447 1 1 41 LEU HD23 H 1.954 -1.906 -5.265 1.00 . A A . 39 LEU HD23 1 1
1 448 1 1 41 LEU HG H 0.907 0.191 -5.526 1.00 . A A . 39 LEU HG 1 1
1 449 1 1 41 LEU N N -0.939 -0.492 -9.081 1.00 . A A . 39 LEU N 1 1
1 450 1 1 41 LEU O O 2.141 1.324 -9.328 1.00 . A A . 39 LEU O 1 1
1 451 1 1 42 GLY C C 2.246 0.558 -12.475 1.00 . A A . 40 GLY C 1 1
1 452 1 1 42 GLY CA C 1.232 1.537 -11.915 1.00 . A A . 40 GLY CA 1 1
1 453 1 1 42 GLY H H -0.431 0.645 -10.953 1.00 . A A . 40 GLY H 1 1
1 454 1 1 42 GLY HA2 H 0.545 1.815 -12.699 1.00 . A A . 40 GLY HA2 1 1
1 455 1 1 42 GLY N N 0.479 0.981 -10.805 1.00 . A A . 40 GLY N 1 1
1 456 1 1 42 GLY O O 3.180 0.955 -13.171 1.00 . A A . 40 GLY O 1 1
1 457 1 1 43 GLN C C 2.289 -2.646 -13.680 1.00 . A A . 41 GLN C 1 1
1 458 1 1 43 GLN CA C 2.971 -1.759 -12.645 1.00 . A A . 41 GLN CA 1 1
1 459 1 1 43 GLN CB C 3.466 -2.609 -11.474 1.00 . A A . 41 GLN CB 1 1
1 460 1 1 43 GLN CD C 5.839 -2.525 -12.337 1.00 . A A . 41 GLN CD 1 1
1 461 1 1 43 GLN CG C 4.728 -3.396 -11.785 1.00 . A A . 41 GLN CG 1 1
1 462 1 1 43 GLN H H 1.300 -0.975 -11.609 1.00 . A A . 41 GLN H 1 1
1 463 1 1 43 GLN HA H 3.816 -1.272 -13.107 1.00 . A A . 41 GLN HA 1 1
1 464 1 1 43 GLN HB3 H 2.690 -3.309 -11.199 1.00 . A A . 41 GLN HB3 1 1
1 465 1 1 43 GLN HE21 H 5.861 -1.450 -10.665 1.00 . A A . 41 GLN HE21 1 1
1 466 1 1 43 GLN HE22 H 6.992 -0.971 -11.879 1.00 . A A . 41 GLN HE22 1 1
1 467 1 1 43 GLN HG3 H 4.492 -4.157 -12.514 1.00 . A A . 41 GLN HG3 1 1
1 468 1 1 43 GLN N N 2.062 -0.722 -12.168 1.00 . A A . 41 GLN N 1 1
1 469 1 1 43 GLN NE2 N 6.274 -1.549 -11.547 1.00 . A A . 41 GLN NE2 1 1
1 470 1 1 43 GLN O O 1.066 -2.629 -13.818 1.00 . A A . 41 GLN O 1 1
1 471 1 1 43 GLN OE1 O 6.301 -2.724 -13.461 1.00 . A A . 41 GLN OE1 1 1
1 472 1 1 44 ASN C C 2.900 -5.766 -15.113 1.00 . A A . 42 ASN C 1 1
1 473 1 1 44 ASN CA C 2.561 -4.313 -15.433 1.00 . A A . 42 ASN CA 1 1
1 474 1 1 44 ASN CB C 3.123 -3.937 -16.805 1.00 . A A . 42 ASN CB 1 1
1 475 1 1 44 ASN CG C 2.481 -4.728 -17.929 1.00 . A A . 42 ASN CG 1 1
1 476 1 1 44 ASN H H 4.055 -3.389 -14.252 1.00 . A A . 42 ASN H 1 1
1 477 1 1 44 ASN HA H 1.487 -4.202 -15.449 1.00 . A A . 42 ASN HA 1 1
1 478 1 1 44 ASN HB3 H 4.185 -4.125 -16.817 1.00 . A A . 42 ASN HB3 1 1
1 479 1 1 44 ASN HD21 H 3.385 -3.585 -19.282 1.00 . A A . 42 ASN HD21 1 1
1 480 1 1 44 ASN HD22 H 2.376 -4.839 -19.911 1.00 . A A . 42 ASN HD22 1 1
1 481 1 1 44 ASN N N 3.088 -3.420 -14.408 1.00 . A A . 42 ASN N 1 1
1 482 1 1 44 ASN ND2 N 2.778 -4.345 -19.166 1.00 . A A . 42 ASN ND2 1 1
1 483 1 1 44 ASN O O 3.735 -6.393 -15.767 1.00 . A A . 42 ASN O 1 1
1 484 1 1 44 ASN OD1 O 1.728 -5.671 -17.688 1.00 . A A . 42 ASN OD1 1 1
1 485 1 1 45 PRO C C 1.916 -8.711 -14.668 1.00 . A A . 43 PRO C 1 1
1 486 1 1 45 PRO CA C 2.451 -7.702 -13.657 1.00 . A A . 43 PRO CA 1 1
1 487 1 1 45 PRO CB C 1.666 -7.792 -12.345 1.00 . A A . 43 PRO CB 1 1
1 488 1 1 45 PRO CD C 1.229 -5.628 -13.262 1.00 . A A . 43 PRO CD 1 1
1 489 1 1 45 PRO CG C 0.616 -6.742 -12.459 1.00 . A A . 43 PRO CG 1 1
1 490 1 1 45 PRO HA H 3.495 -7.903 -13.468 1.00 . A A . 43 PRO HA 1 1
1 491 1 1 45 PRO HB3 H 2.327 -7.601 -11.512 1.00 . A A . 43 PRO HB3 1 1
1 492 1 1 45 PRO HD3 H 1.694 -4.904 -12.609 1.00 . A A . 43 PRO HD3 1 1
1 493 1 1 45 PRO HG3 H 0.343 -6.388 -11.475 1.00 . A A . 43 PRO HG3 1 1
1 494 1 1 45 PRO N N 2.238 -6.317 -14.086 1.00 . A A . 43 PRO N 1 1
1 495 1 1 45 PRO O O 0.849 -8.515 -15.250 1.00 . A A . 43 PRO O 1 1
1 496 1 1 46 THR C C 1.869 -12.108 -15.084 1.00 . A A . 44 THR C 1 1
1 497 1 1 46 THR CA C 2.265 -10.829 -15.812 1.00 . A A . 44 THR CA 1 1
1 498 1 1 46 THR CB C 3.395 -11.149 -16.809 1.00 . A A . 44 THR CB 1 1
1 499 1 1 46 THR CG2 C 3.543 -10.036 -17.836 1.00 . A A . 44 THR CG2 1 1
1 500 1 1 46 THR H H 3.505 -9.889 -14.378 1.00 . A A . 44 THR H 1 1
1 501 1 1 46 THR HA H 1.414 -10.466 -16.370 1.00 . A A . 44 THR HA 1 1
1 502 1 1 46 THR HB H 3.151 -12.066 -17.326 1.00 . A A . 44 THR HB 1 1
1 503 1 1 46 THR HG21 H 2.632 -9.952 -18.410 1.00 . A A . 44 THR HG21 1 1
1 504 1 1 46 THR HG22 H 4.365 -10.262 -18.497 1.00 . A A . 44 THR HG22 1 1
1 505 1 1 46 THR HG23 H 3.734 -9.102 -17.329 1.00 . A A . 44 THR HG23 1 1
1 506 1 1 46 THR N N 2.663 -9.790 -14.872 1.00 . A A . 44 THR N 1 1
1 507 1 1 46 THR O O 2.079 -12.237 -13.879 1.00 . A A . 44 THR O 1 1
1 508 1 1 46 THR OG1 O 4.631 -11.324 -16.108 1.00 . A A . 44 THR OG1 1 1
1 509 1 1 47 GLU C C 2.009 -14.975 -14.470 1.00 . A A . 45 GLU C 1 1
1 510 1 1 47 GLU CA C 0.871 -14.321 -15.248 1.00 . A A . 45 GLU CA 1 1
1 511 1 1 47 GLU CB C 0.380 -15.268 -16.346 1.00 . A A . 45 GLU CB 1 1
1 512 1 1 47 GLU CD C -1.490 -15.890 -17.926 1.00 . A A . 45 GLU CD 1 1
1 513 1 1 47 GLU CG C -0.956 -14.864 -16.946 1.00 . A A . 45 GLU CG 1 1
1 514 1 1 47 GLU H H 1.156 -12.891 -16.781 1.00 . A A . 45 GLU H 1 1
1 515 1 1 47 GLU HA H 0.057 -14.121 -14.568 1.00 . A A . 45 GLU HA 1 1
1 516 1 1 47 GLU HB3 H 0.278 -16.260 -15.930 1.00 . A A . 45 GLU HB3 1 1
1 517 1 1 47 GLU HG3 H -0.834 -13.923 -17.462 1.00 . A A . 45 GLU HG3 1 1
1 518 1 1 47 GLU N N 1.296 -13.053 -15.825 1.00 . A A . 45 GLU N 1 1
1 519 1 1 47 GLU O O 1.790 -15.592 -13.428 1.00 . A A . 45 GLU O 1 1
1 520 1 1 47 GLU OE1 O -1.538 -17.084 -17.568 1.00 . A A . 45 GLU OE1 1 1
1 521 1 1 47 GLU OE2 O -1.858 -15.497 -19.053 1.00 . A A . 45 GLU OE2 1 1
1 522 1 1 48 ALA C C 4.588 -14.842 -12.936 1.00 . A A . 46 ALA C 1 1
1 523 1 1 48 ALA CA C 4.401 -15.408 -14.339 1.00 . A A . 46 ALA CA 1 1
1 524 1 1 48 ALA CB C 5.642 -15.157 -15.181 1.00 . A A . 46 ALA CB 1 1
1 525 1 1 48 ALA H H 3.337 -14.331 -15.818 1.00 . A A . 46 ALA H 1 1
1 526 1 1 48 ALA HA H 4.253 -16.476 -14.268 1.00 . A A . 46 ALA HA 1 1
1 527 1 1 48 ALA HB1 H 6.520 -15.209 -14.552 1.00 . A A . 46 ALA HB1 1 1
1 528 1 1 48 ALA HB2 H 5.709 -15.906 -15.956 1.00 . A A . 46 ALA HB2 1 1
1 529 1 1 48 ALA HB3 H 5.579 -14.177 -15.631 1.00 . A A . 46 ALA HB3 1 1
1 530 1 1 48 ALA N N 3.227 -14.834 -14.985 1.00 . A A . 46 ALA N 1 1
1 531 1 1 48 ALA O O 4.814 -15.585 -11.981 1.00 . A A . 46 ALA O 1 1
1 532 1 1 49 GLU C C 3.659 -13.402 -10.508 1.00 . A A . 47 GLU C 1 1
1 533 1 1 49 GLU CA C 4.651 -12.855 -11.530 1.00 . A A . 47 GLU CA 1 1
1 534 1 1 49 GLU CB C 4.461 -11.345 -11.684 1.00 . A A . 47 GLU CB 1 1
1 535 1 1 49 GLU CD C 6.779 -10.351 -11.821 1.00 . A A . 47 GLU CD 1 1
1 536 1 1 49 GLU CG C 5.504 -10.687 -12.571 1.00 . A A . 47 GLU CG 1 1
1 537 1 1 49 GLU H H 4.308 -12.981 -13.615 1.00 . A A . 47 GLU H 1 1
1 538 1 1 49 GLU HA H 5.654 -13.048 -11.179 1.00 . A A . 47 GLU HA 1 1
1 539 1 1 49 GLU HB3 H 4.509 -10.887 -10.707 1.00 . A A . 47 GLU HB3 1 1
1 540 1 1 49 GLU HG3 H 5.091 -9.775 -12.976 1.00 . A A . 47 GLU HG3 1 1
1 541 1 1 49 GLU N N 4.491 -13.521 -12.818 1.00 . A A . 47 GLU N 1 1
1 542 1 1 49 GLU O O 4.025 -13.709 -9.373 1.00 . A A . 47 GLU O 1 1
1 543 1 1 49 GLU OE1 O 6.785 -9.345 -11.082 1.00 . A A . 47 GLU OE1 1 1
1 544 1 1 49 GLU OE2 O 7.771 -11.095 -11.974 1.00 . A A . 47 GLU OE2 1 1
1 545 1 1 50 LEU C C 1.643 -15.470 -9.626 1.00 . A A . 48 LEU C 1 1
1 546 1 1 50 LEU CA C 1.354 -14.031 -10.039 1.00 . A A . 48 LEU CA 1 1
1 547 1 1 50 LEU CB C -0.006 -13.950 -10.733 1.00 . A A . 48 LEU CB 1 1
1 548 1 1 50 LEU CD1 C -1.690 -12.692 -12.098 1.00 . A A . 48 LEU CD1 1 1
1 549 1 1 50 LEU CD2 C -0.104 -11.448 -10.618 1.00 . A A . 48 LEU CD2 1 1
1 550 1 1 50 LEU CG C -0.287 -12.665 -11.513 1.00 . A A . 48 LEU CG 1 1
1 551 1 1 50 LEU H H 2.170 -13.261 -11.834 1.00 . A A . 48 LEU H 1 1
1 552 1 1 50 LEU HA H 1.335 -13.412 -9.155 1.00 . A A . 48 LEU HA 1 1
1 553 1 1 50 LEU HB3 H -0.770 -14.053 -9.975 1.00 . A A . 48 LEU HB3 1 1
1 554 1 1 50 LEU HD11 H -1.701 -13.316 -12.980 1.00 . A A . 48 LEU HD11 1 1
1 555 1 1 50 LEU HD12 H -1.989 -11.688 -12.364 1.00 . A A . 48 LEU HD12 1 1
1 556 1 1 50 LEU HD13 H -2.379 -13.091 -11.366 1.00 . A A . 48 LEU HD13 1 1
1 557 1 1 50 LEU HD21 H -0.871 -11.443 -9.858 1.00 . A A . 48 LEU HD21 1 1
1 558 1 1 50 LEU HD22 H -0.180 -10.550 -11.213 1.00 . A A . 48 LEU HD22 1 1
1 559 1 1 50 LEU HD23 H 0.868 -11.489 -10.149 1.00 . A A . 48 LEU HD23 1 1
1 560 1 1 50 LEU HG H 0.415 -12.588 -12.332 1.00 . A A . 48 LEU HG 1 1
1 561 1 1 50 LEU N N 2.401 -13.521 -10.918 1.00 . A A . 48 LEU N 1 1
1 562 1 1 50 LEU O O 1.792 -15.768 -8.441 1.00 . A A . 48 LEU O 1 1
1 563 1 1 51 GLN C C 3.236 -17.928 -9.478 1.00 . A A . 49 GLN C 1 1
1 564 1 1 51 GLN CA C 1.996 -17.767 -10.350 1.00 . A A . 49 GLN CA 1 1
1 565 1 1 51 GLN CB C 2.180 -18.525 -11.664 1.00 . A A . 49 GLN CB 1 1
1 566 1 1 51 GLN CD C 2.414 -20.775 -12.792 1.00 . A A . 49 GLN CD 1 1
1 567 1 1 51 GLN CG C 2.421 -20.014 -11.480 1.00 . A A . 49 GLN CG 1 1
1 568 1 1 51 GLN H H 1.594 -16.060 -11.536 1.00 . A A . 49 GLN H 1 1
1 569 1 1 51 GLN HA H 1.146 -18.177 -9.824 1.00 . A A . 49 GLN HA 1 1
1 570 1 1 51 GLN HB3 H 3.026 -18.109 -12.192 1.00 . A A . 49 GLN HB3 1 1
1 571 1 1 51 GLN HE21 H 2.115 -22.487 -11.826 1.00 . A A . 49 GLN HE21 1 1
1 572 1 1 51 GLN HE22 H 2.223 -22.603 -13.546 1.00 . A A . 49 GLN HE22 1 1
1 573 1 1 51 GLN HG3 H 1.645 -20.416 -10.844 1.00 . A A . 49 GLN HG3 1 1
1 574 1 1 51 GLN N N 1.722 -16.359 -10.611 1.00 . A A . 49 GLN N 1 1
1 575 1 1 51 GLN NE2 N 2.233 -22.088 -12.714 1.00 . A A . 49 GLN NE2 1 1
1 576 1 1 51 GLN O O 3.271 -18.770 -8.580 1.00 . A A . 49 GLN O 1 1
1 577 1 1 51 GLN OE1 O 2.568 -20.188 -13.863 1.00 . A A . 49 GLN OE1 1 1
1 578 1 1 52 ASP C C 5.246 -16.862 -7.515 1.00 . A A . 50 ASP C 1 1
1 579 1 1 52 ASP CA C 5.497 -17.169 -8.988 1.00 . A A . 50 ASP CA 1 1
1 580 1 1 52 ASP CB C 6.512 -16.179 -9.563 1.00 . A A . 50 ASP CB 1 1
1 581 1 1 52 ASP CG C 7.750 -16.053 -8.698 1.00 . A A . 50 ASP CG 1 1
1 582 1 1 52 ASP H H 4.165 -16.467 -10.477 1.00 . A A . 50 ASP H 1 1
1 583 1 1 52 ASP HA H 5.895 -18.169 -9.072 1.00 . A A . 50 ASP HA 1 1
1 584 1 1 52 ASP HB3 H 6.050 -15.206 -9.644 1.00 . A A . 50 ASP HB3 1 1
1 585 1 1 52 ASP N N 4.253 -17.117 -9.749 1.00 . A A . 50 ASP N 1 1
1 586 1 1 52 ASP O O 5.550 -17.674 -6.642 1.00 . A A . 50 ASP O 1 1
1 587 1 1 52 ASP OD1 O 8.106 -17.042 -8.022 1.00 . A A . 50 ASP OD1 1 1
1 588 1 1 52 ASP OD2 O 8.365 -14.966 -8.696 1.00 . A A . 50 ASP OD2 1 1
1 589 1 1 53 MET C C 3.609 -16.348 -5.143 1.00 . A A . 51 MET C 1 1
1 590 1 1 53 MET CA C 4.399 -15.271 -5.880 1.00 . A A . 51 MET CA 1 1
1 591 1 1 53 MET CB C 3.617 -13.957 -5.878 1.00 . A A . 51 MET CB 1 1
1 592 1 1 53 MET CE C 5.153 -10.639 -4.245 1.00 . A A . 51 MET CE 1 1
1 593 1 1 53 MET CG C 4.502 -12.723 -5.952 1.00 . A A . 51 MET CG 1 1
1 594 1 1 53 MET H H 4.470 -15.080 -7.986 1.00 . A A . 51 MET H 1 1
1 595 1 1 53 MET HA H 5.341 -15.120 -5.372 1.00 . A A . 51 MET HA 1 1
1 596 1 1 53 MET HB3 H 3.034 -13.900 -4.970 1.00 . A A . 51 MET HB3 1 1
1 597 1 1 53 MET HE1 H 4.834 -9.798 -3.647 1.00 . A A . 51 MET HE1 1 1
1 598 1 1 53 MET HE2 H 5.548 -11.410 -3.602 1.00 . A A . 51 MET HE2 1 1
1 599 1 1 53 MET HE3 H 5.919 -10.319 -4.938 1.00 . A A . 51 MET HE3 1 1
1 600 1 1 53 MET HG3 H 4.684 -12.491 -6.991 1.00 . A A . 51 MET HG3 1 1
1 601 1 1 53 MET N N 4.691 -15.685 -7.247 1.00 . A A . 51 MET N 1 1
1 602 1 1 53 MET O O 4.021 -16.813 -4.079 1.00 . A A . 51 MET O 1 1
1 603 1 1 53 MET SD S 3.755 -11.284 -5.162 1.00 . A A . 51 MET SD 1 1
1 604 1 1 54 ILE C C 2.439 -19.002 -4.749 1.00 . A A . 52 ILE C 1 1
1 605 1 1 54 ILE CA C 1.630 -17.761 -5.111 1.00 . A A . 52 ILE CA 1 1
1 606 1 1 54 ILE CB C 0.480 -18.168 -6.052 1.00 . A A . 52 ILE CB 1 1
1 607 1 1 54 ILE CD1 C -1.055 -16.357 -5.136 1.00 . A A . 52 ILE CD1 1 1
1 608 1 1 54 ILE CG1 C -0.407 -16.961 -6.362 1.00 . A A . 52 ILE CG1 1 1
1 609 1 1 54 ILE CG2 C -0.339 -19.290 -5.432 1.00 . A A . 52 ILE CG2 1 1
1 610 1 1 54 ILE H H 2.201 -16.330 -6.561 1.00 . A A . 52 ILE H 1 1
1 611 1 1 54 ILE HA H 1.200 -17.348 -4.209 1.00 . A A . 52 ILE HA 1 1
1 612 1 1 54 ILE HB H 0.910 -18.536 -6.971 1.00 . A A . 52 ILE HB 1 1
1 613 1 1 54 ILE HD11 H -0.850 -16.978 -4.276 1.00 . A A . 52 ILE HD11 1 1
1 614 1 1 54 ILE HD12 H -0.660 -15.367 -4.969 1.00 . A A . 52 ILE HD12 1 1
1 615 1 1 54 ILE HD13 H -2.124 -16.297 -5.287 1.00 . A A . 52 ILE HD13 1 1
1 616 1 1 54 ILE HG13 H -1.192 -17.265 -7.037 1.00 . A A . 52 ILE HG13 1 1
1 617 1 1 54 ILE HG21 H -0.706 -18.976 -4.465 1.00 . A A . 52 ILE HG21 1 1
1 618 1 1 54 ILE HG22 H -1.176 -19.521 -6.074 1.00 . A A . 52 ILE HG22 1 1
1 619 1 1 54 ILE HG23 H 0.279 -20.166 -5.314 1.00 . A A . 52 ILE HG23 1 1
1 620 1 1 54 ILE N N 2.475 -16.739 -5.714 1.00 . A A . 52 ILE N 1 1
1 621 1 1 54 ILE O O 2.488 -19.406 -3.588 1.00 . A A . 52 ILE O 1 1
1 622 1 1 55 ASN C C 5.023 -20.512 -4.561 1.00 . A A . 53 ASN C 1 1
1 623 1 1 55 ASN CA C 3.885 -20.793 -5.538 1.00 . A A . 53 ASN CA 1 1
1 624 1 1 55 ASN CB C 4.453 -21.294 -6.868 1.00 . A A . 53 ASN CB 1 1
1 625 1 1 55 ASN CG C 4.812 -22.766 -6.825 1.00 . A A . 53 ASN CG 1 1
1 626 1 1 55 ASN H H 2.999 -19.229 -6.655 1.00 . A A . 53 ASN H 1 1
1 627 1 1 55 ASN HA H 3.247 -21.556 -5.119 1.00 . A A . 53 ASN HA 1 1
1 628 1 1 55 ASN HB3 H 5.343 -20.731 -7.108 1.00 . A A . 53 ASN HB3 1 1
1 629 1 1 55 ASN HD21 H 6.596 -22.333 -6.058 1.00 . A A . 53 ASN HD21 1 1
1 630 1 1 55 ASN HD22 H 6.274 -24.012 -6.313 1.00 . A A . 53 ASN HD22 1 1
1 631 1 1 55 ASN N N 3.076 -19.599 -5.751 1.00 . A A . 53 ASN N 1 1
1 632 1 1 55 ASN ND2 N 6.015 -23.067 -6.351 1.00 . A A . 53 ASN ND2 1 1
1 633 1 1 55 ASN O O 5.565 -21.429 -3.944 1.00 . A A . 53 ASN O 1 1
1 634 1 1 55 ASN OD1 O 4.018 -23.622 -7.215 1.00 . A A . 53 ASN OD1 1 1
1 635 1 1 56 GLU C C 5.935 -18.690 -2.094 1.00 . A A . 54 GLU C 1 1
1 636 1 1 56 GLU CA C 6.451 -18.837 -3.522 1.00 . A A . 54 GLU CA 1 1
1 637 1 1 56 GLU CB C 7.075 -17.520 -3.989 1.00 . A A . 54 GLU CB 1 1
1 638 1 1 56 GLU CD C 9.370 -18.495 -4.391 1.00 . A A . 54 GLU CD 1 1
1 639 1 1 56 GLU CG C 8.216 -17.702 -4.975 1.00 . A A . 54 GLU CG 1 1
1 640 1 1 56 GLU H H 4.908 -18.552 -4.944 1.00 . A A . 54 GLU H 1 1
1 641 1 1 56 GLU HA H 7.206 -19.608 -3.541 1.00 . A A . 54 GLU HA 1 1
1 642 1 1 56 GLU HB3 H 7.452 -16.990 -3.128 1.00 . A A . 54 GLU HB3 1 1
1 643 1 1 56 GLU HG3 H 8.580 -16.730 -5.269 1.00 . A A . 54 GLU HG3 1 1
1 644 1 1 56 GLU N N 5.379 -19.238 -4.425 1.00 . A A . 54 GLU N 1 1
1 645 1 1 56 GLU O O 6.691 -18.816 -1.132 1.00 . A A . 54 GLU O 1 1
1 646 1 1 56 GLU OE1 O 10.109 -17.938 -3.552 1.00 . A A . 54 GLU OE1 1 1
1 647 1 1 56 GLU OE2 O 9.533 -19.673 -4.772 1.00 . A A . 54 GLU OE2 1 1
1 648 1 1 57 VAL C C 3.045 -19.392 -0.362 1.00 . A A . 55 VAL C 1 1
1 649 1 1 57 VAL CA C 4.020 -18.257 -0.655 1.00 . A A . 55 VAL CA 1 1
1 650 1 1 57 VAL CB C 3.273 -16.913 -0.552 1.00 . A A . 55 VAL CB 1 1
1 651 1 1 57 VAL CG1 C 4.162 -15.771 -1.019 1.00 . A A . 55 VAL CG1 1 1
1 652 1 1 57 VAL CG2 C 1.982 -16.958 -1.355 1.00 . A A . 55 VAL CG2 1 1
1 653 1 1 57 VAL H H 4.086 -18.332 -2.769 1.00 . A A . 55 VAL H 1 1
1 654 1 1 57 VAL HA H 4.804 -18.267 0.088 1.00 . A A . 55 VAL HA 1 1
1 655 1 1 57 VAL HB H 3.022 -16.743 0.485 1.00 . A A . 55 VAL HB 1 1
1 656 1 1 57 VAL HG11 H 4.988 -15.653 -0.332 1.00 . A A . 55 VAL HG11 1 1
1 657 1 1 57 VAL HG12 H 4.542 -15.991 -2.006 1.00 . A A . 55 VAL HG12 1 1
1 658 1 1 57 VAL HG13 H 3.588 -14.857 -1.049 1.00 . A A . 55 VAL HG13 1 1
1 659 1 1 57 VAL HG21 H 1.143 -17.042 -0.681 1.00 . A A . 55 VAL HG21 1 1
1 660 1 1 57 VAL HG22 H 1.888 -16.052 -1.936 1.00 . A A . 55 VAL HG22 1 1
1 661 1 1 57 VAL HG23 H 1.999 -17.810 -2.018 1.00 . A A . 55 VAL HG23 1 1
1 662 1 1 57 VAL N N 4.639 -18.420 -1.964 1.00 . A A . 55 VAL N 1 1
1 663 1 1 57 VAL O O 2.114 -19.235 0.428 1.00 . A A . 55 VAL O 1 1
1 664 1 1 58 ASP C C 3.169 -22.828 -0.128 1.00 . A A . 56 ASP C 1 1
1 665 1 1 58 ASP CA C 2.407 -21.696 -0.811 1.00 . A A . 56 ASP CA 1 1
1 666 1 1 58 ASP CB C 1.852 -22.176 -2.153 1.00 . A A . 56 ASP CB 1 1
1 667 1 1 58 ASP CG C 0.348 -22.017 -2.249 1.00 . A A . 56 ASP CG 1 1
1 668 1 1 58 ASP H H 4.024 -20.596 -1.621 1.00 . A A . 56 ASP H 1 1
1 669 1 1 58 ASP HA H 1.585 -21.400 -0.177 1.00 . A A . 56 ASP HA 1 1
1 670 1 1 58 ASP HB3 H 2.095 -23.220 -2.283 1.00 . A A . 56 ASP HB3 1 1
1 671 1 1 58 ASP N N 3.265 -20.533 -1.003 1.00 . A A . 56 ASP N 1 1
1 672 1 1 58 ASP O O 4.149 -23.342 -0.666 1.00 . A A . 56 ASP O 1 1
1 673 1 1 58 ASP OD1 O -0.330 -22.142 -1.206 1.00 . A A . 56 ASP OD1 1 1
1 674 1 1 58 ASP OD2 O -0.153 -21.766 -3.365 1.00 . A A . 56 ASP OD2 1 1
1 675 1 1 59 ALA C C 2.748 -25.635 1.464 1.00 . A A . 57 ALA C 1 1
1 676 1 1 59 ALA CA C 3.350 -24.279 1.817 1.00 . A A . 57 ALA CA 1 1
1 677 1 1 59 ALA CB C 3.227 -24.017 3.310 1.00 . A A . 57 ALA CB 1 1
1 678 1 1 59 ALA H H 1.927 -22.761 1.437 1.00 . A A . 57 ALA H 1 1
1 679 1 1 59 ALA HA H 4.400 -24.287 1.562 1.00 . A A . 57 ALA HA 1 1
1 680 1 1 59 ALA HB1 H 3.788 -24.764 3.853 1.00 . A A . 57 ALA HB1 1 1
1 681 1 1 59 ALA HB2 H 3.619 -23.036 3.536 1.00 . A A . 57 ALA HB2 1 1
1 682 1 1 59 ALA HB3 H 2.188 -24.065 3.599 1.00 . A A . 57 ALA HB3 1 1
1 683 1 1 59 ALA N N 2.712 -23.209 1.061 1.00 . A A . 57 ALA N 1 1
1 684 1 1 59 ALA O O 3.334 -26.679 1.750 1.00 . A A . 57 ALA O 1 1
1 685 1 1 60 ASP C C 0.978 -27.053 -1.055 1.00 . A A . 58 ASP C 1 1
1 686 1 1 60 ASP CA C 0.890 -26.840 0.453 1.00 . A A . 58 ASP CA 1 1
1 687 1 1 60 ASP CB C -0.575 -26.796 0.889 1.00 . A A . 58 ASP CB 1 1
1 688 1 1 60 ASP CG C -0.930 -25.501 1.594 1.00 . A A . 58 ASP CG 1 1
1 689 1 1 60 ASP H H 1.155 -24.748 0.644 1.00 . A A . 58 ASP H 1 1
1 690 1 1 60 ASP HA H 1.379 -27.664 0.950 1.00 . A A . 58 ASP HA 1 1
1 691 1 1 60 ASP HB3 H -0.768 -27.616 1.564 1.00 . A A . 58 ASP HB3 1 1
1 692 1 1 60 ASP N N 1.573 -25.612 0.844 1.00 . A A . 58 ASP N 1 1
1 693 1 1 60 ASP O O 1.169 -28.175 -1.524 1.00 . A A . 58 ASP O 1 1
1 694 1 1 60 ASP OD1 O -1.044 -24.464 0.907 1.00 . A A . 58 ASP OD1 1 1
1 695 1 1 60 ASP OD2 O -1.093 -25.524 2.832 1.00 . A A . 58 ASP OD2 1 1
1 696 1 1 61 GLY C C -0.467 -26.195 -3.893 1.00 . A A . 59 GLY C 1 1
1 697 1 1 61 GLY CA C 0.903 -26.059 -3.258 1.00 . A A . 59 GLY CA 1 1
1 698 1 1 61 GLY H H 0.687 -25.100 -1.382 1.00 . A A . 59 GLY H 1 1
1 699 1 1 61 GLY HA2 H 1.380 -25.169 -3.642 1.00 . A A . 59 GLY HA2 1 1
1 700 1 1 61 GLY N N 0.837 -25.968 -1.811 1.00 . A A . 59 GLY N 1 1
1 701 1 1 61 GLY O O -0.692 -27.084 -4.713 1.00 . A A . 59 GLY O 1 1
1 702 1 1 62 ASN C C -2.958 -24.197 -5.035 1.00 . A A . 60 ASN C 1 1
1 703 1 1 62 ASN CA C -2.740 -25.340 -4.048 1.00 . A A . 60 ASN CA 1 1
1 704 1 1 62 ASN CB C -3.762 -25.248 -2.912 1.00 . A A . 60 ASN CB 1 1
1 705 1 1 62 ASN CG C -3.252 -24.436 -1.738 1.00 . A A . 60 ASN CG 1 1
1 706 1 1 62 ASN H H -1.145 -24.627 -2.854 1.00 . A A . 60 ASN H 1 1
1 707 1 1 62 ASN HA H -2.873 -26.278 -4.565 1.00 . A A . 60 ASN HA 1 1
1 708 1 1 62 ASN HB3 H -3.995 -26.244 -2.564 1.00 . A A . 60 ASN HB3 1 1
1 709 1 1 62 ASN HD21 H -3.693 -25.919 -0.488 1.00 . A A . 60 ASN HD21 1 1
1 710 1 1 62 ASN HD22 H -2.998 -24.511 0.232 1.00 . A A . 60 ASN HD22 1 1
1 711 1 1 62 ASN N N -1.385 -25.312 -3.512 1.00 . A A . 60 ASN N 1 1
1 712 1 1 62 ASN ND2 N -3.321 -25.013 -0.544 1.00 . A A . 60 ASN ND2 1 1
1 713 1 1 62 ASN O O -3.867 -24.243 -5.863 1.00 . A A . 60 ASN O 1 1
1 714 1 1 62 ASN OD1 O -2.798 -23.303 -1.903 1.00 . A A . 60 ASN OD1 1 1
1 715 1 1 63 GLY C C -3.063 -20.914 -5.237 1.00 . A A . 61 GLY C 1 1
1 716 1 1 63 GLY CA C -2.232 -22.033 -5.833 1.00 . A A . 61 GLY CA 1 1
1 717 1 1 63 GLY H H -1.409 -23.191 -4.262 1.00 . A A . 61 GLY H 1 1
1 718 1 1 63 GLY HA2 H -1.243 -21.657 -6.049 1.00 . A A . 61 GLY HA2 1 1
1 719 1 1 63 GLY N N -2.115 -23.172 -4.942 1.00 . A A . 61 GLY N 1 1
1 720 1 1 63 GLY O O -3.720 -20.165 -5.961 1.00 . A A . 61 GLY O 1 1
1 721 1 1 64 THR C C -3.011 -19.206 -2.040 1.00 . A A . 62 THR C 1 1
1 722 1 1 64 THR CA C -3.796 -19.767 -3.220 1.00 . A A . 62 THR CA 1 1
1 723 1 1 64 THR CB C -5.147 -20.306 -2.713 1.00 . A A . 62 THR CB 1 1
1 724 1 1 64 THR CG2 C -5.917 -20.983 -3.837 1.00 . A A . 62 THR CG2 1 1
1 725 1 1 64 THR H H -2.495 -21.428 -3.391 1.00 . A A . 62 THR H 1 1
1 726 1 1 64 THR HA H -3.992 -18.969 -3.922 1.00 . A A . 62 THR HA 1 1
1 727 1 1 64 THR HB H -5.733 -19.478 -2.343 1.00 . A A . 62 THR HB 1 1
1 728 1 1 64 THR HG21 H -5.328 -21.794 -4.240 1.00 . A A . 62 THR HG21 1 1
1 729 1 1 64 THR HG22 H -6.119 -20.264 -4.618 1.00 . A A . 62 THR HG22 1 1
1 730 1 1 64 THR HG23 H -6.848 -21.371 -3.453 1.00 . A A . 62 THR HG23 1 1
1 731 1 1 64 THR N N -3.037 -20.800 -3.913 1.00 . A A . 62 THR N 1 1
1 732 1 1 64 THR O O -2.143 -19.879 -1.484 1.00 . A A . 62 THR O 1 1
1 733 1 1 64 THR OG1 O -4.933 -21.240 -1.647 1.00 . A A . 62 THR OG1 1 1
1 734 1 1 65 ILE C C -3.475 -17.412 0.727 1.00 . A A . 63 ILE C 1 1
1 735 1 1 65 ILE CA C -2.645 -17.319 -0.548 1.00 . A A . 63 ILE CA 1 1
1 736 1 1 65 ILE CB C -2.354 -15.838 -0.852 1.00 . A A . 63 ILE CB 1 1
1 737 1 1 65 ILE CD1 C -0.973 -14.489 -2.512 1.00 . A A . 63 ILE CD1 1 1
1 738 1 1 65 ILE CG1 C -1.030 -15.699 -1.605 1.00 . A A . 63 ILE CG1 1 1
1 739 1 1 65 ILE CG2 C -2.325 -15.028 0.436 1.00 . A A . 63 ILE CG2 1 1
1 740 1 1 65 ILE H H -4.021 -17.484 -2.147 1.00 . A A . 63 ILE H 1 1
1 741 1 1 65 ILE HA H -1.703 -17.825 -0.389 1.00 . A A . 63 ILE HA 1 1
1 742 1 1 65 ILE HB H -3.153 -15.457 -1.470 1.00 . A A . 63 ILE HB 1 1
1 743 1 1 65 ILE HD11 H -0.095 -14.548 -3.137 1.00 . A A . 63 ILE HD11 1 1
1 744 1 1 65 ILE HD12 H -1.857 -14.463 -3.131 1.00 . A A . 63 ILE HD12 1 1
1 745 1 1 65 ILE HD13 H -0.928 -13.591 -1.912 1.00 . A A . 63 ILE HD13 1 1
1 746 1 1 65 ILE HG13 H -0.876 -16.579 -2.214 1.00 . A A . 63 ILE HG13 1 1
1 747 1 1 65 ILE HG21 H -3.327 -14.950 0.833 1.00 . A A . 63 ILE HG21 1 1
1 748 1 1 65 ILE HG22 H -1.692 -15.522 1.156 1.00 . A A . 63 ILE HG22 1 1
1 749 1 1 65 ILE HG23 H -1.939 -14.041 0.233 1.00 . A A . 63 ILE HG23 1 1
1 750 1 1 65 ILE N N -3.321 -17.969 -1.663 1.00 . A A . 63 ILE N 1 1
1 751 1 1 65 ILE O O -4.621 -16.963 0.769 1.00 . A A . 63 ILE O 1 1
1 752 1 1 66 ASP C C -3.414 -16.889 3.897 1.00 . A A . 64 ASP C 1 1
1 753 1 1 66 ASP CA C -3.573 -18.144 3.047 1.00 . A A . 64 ASP CA 1 1
1 754 1 1 66 ASP CB C -3.031 -19.359 3.801 1.00 . A A . 64 ASP CB 1 1
1 755 1 1 66 ASP CG C -4.132 -20.283 4.280 1.00 . A A . 64 ASP CG 1 1
1 756 1 1 66 ASP H H -1.974 -18.333 1.672 1.00 . A A . 64 ASP H 1 1
1 757 1 1 66 ASP HA H -4.622 -18.297 2.845 1.00 . A A . 64 ASP HA 1 1
1 758 1 1 66 ASP HB3 H -2.470 -19.019 4.660 1.00 . A A . 64 ASP HB3 1 1
1 759 1 1 66 ASP N N -2.888 -17.995 1.767 1.00 . A A . 64 ASP N 1 1
1 760 1 1 66 ASP O O -2.886 -15.876 3.436 1.00 . A A . 64 ASP O 1 1
1 761 1 1 66 ASP OD1 O -5.055 -20.568 3.488 1.00 . A A . 64 ASP OD1 1 1
1 762 1 1 66 ASP OD2 O -4.072 -20.722 5.448 1.00 . A A . 64 ASP OD2 1 1
1 763 1 1 67 PHE C C -2.338 -15.573 6.467 1.00 . A A . 65 PHE C 1 1
1 764 1 1 67 PHE CA C -3.785 -15.828 6.057 1.00 . A A . 65 PHE CA 1 1
1 765 1 1 67 PHE CB C -4.641 -16.081 7.299 1.00 . A A . 65 PHE CB 1 1
1 766 1 1 67 PHE CD1 C -5.721 -13.903 7.923 1.00 . A A . 65 PHE CD1 1 1
1 767 1 1 67 PHE CD2 C -7.082 -15.608 6.960 1.00 . A A . 65 PHE CD2 1 1
1 768 1 1 67 PHE CE1 C -6.820 -13.070 8.014 1.00 . A A . 65 PHE CE1 1 1
1 769 1 1 67 PHE CE2 C -8.185 -14.779 7.047 1.00 . A A . 65 PHE CE2 1 1
1 770 1 1 67 PHE CG C -5.839 -15.179 7.396 1.00 . A A . 65 PHE CG 1 1
1 771 1 1 67 PHE CZ C -8.055 -13.509 7.576 1.00 . A A . 65 PHE CZ 1 1
1 772 1 1 67 PHE H H -4.285 -17.795 5.452 1.00 . A A . 65 PHE H 1 1
1 773 1 1 67 PHE HA H -4.161 -14.957 5.543 1.00 . A A . 65 PHE HA 1 1
1 774 1 1 67 PHE HB3 H -4.038 -15.929 8.181 1.00 . A A . 65 PHE HB3 1 1
1 775 1 1 67 PHE HD1 H -4.756 -13.559 8.267 1.00 . A A . 65 PHE HD1 1 1
1 776 1 1 67 PHE HD2 H -7.187 -16.600 6.547 1.00 . A A . 65 PHE HD2 1 1
1 777 1 1 67 PHE HE1 H -6.714 -12.078 8.427 1.00 . A A . 65 PHE HE1 1 1
1 778 1 1 67 PHE HE2 H -9.149 -15.125 6.704 1.00 . A A . 65 PHE HE2 1 1
1 779 1 1 67 PHE HZ H -8.915 -12.860 7.644 1.00 . A A . 65 PHE HZ 1 1
1 780 1 1 67 PHE N N -3.874 -16.961 5.142 1.00 . A A . 65 PHE N 1 1
1 781 1 1 67 PHE O O -1.781 -14.499 6.236 1.00 . A A . 65 PHE O 1 1
1 782 1 1 68 PRO C C 0.667 -16.468 6.385 1.00 . A A . 66 PRO C 1 1
1 783 1 1 68 PRO CA C -0.323 -16.493 7.545 1.00 . A A . 66 PRO CA 1 1
1 784 1 1 68 PRO CB C -0.139 -17.764 8.378 1.00 . A A . 66 PRO CB 1 1
1 785 1 1 68 PRO CD C -2.316 -17.890 7.399 1.00 . A A . 66 PRO CD 1 1
1 786 1 1 68 PRO CG C -1.141 -18.723 7.832 1.00 . A A . 66 PRO CG 1 1
1 787 1 1 68 PRO HA H -0.165 -15.626 8.170 1.00 . A A . 66 PRO HA 1 1
1 788 1 1 68 PRO HB3 H -0.326 -17.548 9.419 1.00 . A A . 66 PRO HB3 1 1
1 789 1 1 68 PRO HD3 H -3.033 -17.804 8.201 1.00 . A A . 66 PRO HD3 1 1
1 790 1 1 68 PRO HG3 H -1.438 -19.419 8.600 1.00 . A A . 66 PRO HG3 1 1
1 791 1 1 68 PRO N N -1.713 -16.583 7.090 1.00 . A A . 66 PRO N 1 1
1 792 1 1 68 PRO O O 1.727 -15.849 6.477 1.00 . A A . 66 PRO O 1 1
1 793 1 1 69 GLU C C 1.599 -15.795 3.694 1.00 . A A . 67 GLU C 1 1
1 794 1 1 69 GLU CA C 1.171 -17.196 4.119 1.00 . A A . 67 GLU CA 1 1
1 795 1 1 69 GLU CB C 0.448 -17.893 2.965 1.00 . A A . 67 GLU CB 1 1
1 796 1 1 69 GLU CD C -0.091 -20.108 1.876 1.00 . A A . 67 GLU CD 1 1
1 797 1 1 69 GLU CG C 0.305 -19.394 3.154 1.00 . A A . 67 GLU CG 1 1
1 798 1 1 69 GLU H H -0.546 -17.615 5.285 1.00 . A A . 67 GLU H 1 1
1 799 1 1 69 GLU HA H 2.051 -17.766 4.377 1.00 . A A . 67 GLU HA 1 1
1 800 1 1 69 GLU HB3 H 0.999 -17.718 2.053 1.00 . A A . 67 GLU HB3 1 1
1 801 1 1 69 GLU HG3 H -0.453 -19.579 3.902 1.00 . A A . 67 GLU HG3 1 1
1 802 1 1 69 GLU N N 0.312 -17.142 5.297 1.00 . A A . 67 GLU N 1 1
1 803 1 1 69 GLU O O 2.782 -15.454 3.738 1.00 . A A . 67 GLU O 1 1
1 804 1 1 69 GLU OE1 O -0.714 -19.463 1.006 1.00 . A A . 67 GLU OE1 1 1
1 805 1 1 69 GLU OE2 O 0.219 -21.310 1.746 1.00 . A A . 67 GLU OE2 1 1
1 806 1 1 70 PHE C C 1.731 -12.874 3.887 1.00 . A A . 68 PHE C 1 1
1 807 1 1 70 PHE CA C 0.904 -13.622 2.845 1.00 . A A . 68 PHE CA 1 1
1 808 1 1 70 PHE CB C -0.404 -12.873 2.583 1.00 . A A . 68 PHE CB 1 1
1 809 1 1 70 PHE CD1 C 0.170 -10.935 1.098 1.00 . A A . 68 PHE CD1 1 1
1 810 1 1 70 PHE CD2 C -0.425 -10.488 3.363 1.00 . A A . 68 PHE CD2 1 1
1 811 1 1 70 PHE CE1 C 0.346 -9.582 0.874 1.00 . A A . 68 PHE CE1 1 1
1 812 1 1 70 PHE CE2 C -0.253 -9.134 3.145 1.00 . A A . 68 PHE CE2 1 1
1 813 1 1 70 PHE CG C -0.215 -11.403 2.343 1.00 . A A . 68 PHE CG 1 1
1 814 1 1 70 PHE CZ C 0.132 -8.680 1.898 1.00 . A A . 68 PHE CZ 1 1
1 815 1 1 70 PHE H H -0.295 -15.315 3.268 1.00 . A A . 68 PHE H 1 1
1 816 1 1 70 PHE HA H 1.468 -13.675 1.926 1.00 . A A . 68 PHE HA 1 1
1 817 1 1 70 PHE HB3 H -1.054 -12.990 3.438 1.00 . A A . 68 PHE HB3 1 1
1 818 1 1 70 PHE HD1 H 0.336 -11.638 0.295 1.00 . A A . 68 PHE HD1 1 1
1 819 1 1 70 PHE HD2 H -0.726 -10.842 4.339 1.00 . A A . 68 PHE HD2 1 1
1 820 1 1 70 PHE HE1 H 0.646 -9.230 -0.102 1.00 . A A . 68 PHE HE1 1 1
1 821 1 1 70 PHE HE2 H -0.419 -8.432 3.948 1.00 . A A . 68 PHE HE2 1 1
1 822 1 1 70 PHE HZ H 0.269 -7.623 1.726 1.00 . A A . 68 PHE HZ 1 1
1 823 1 1 70 PHE N N 0.629 -14.986 3.280 1.00 . A A . 68 PHE N 1 1
1 824 1 1 70 PHE O O 2.750 -12.261 3.565 1.00 . A A . 68 PHE O 1 1
1 825 1 1 71 LEU C C 3.472 -12.596 6.213 1.00 . A A . 69 LEU C 1 1
1 826 1 1 71 LEU CA C 1.985 -12.259 6.228 1.00 . A A . 69 LEU CA 1 1
1 827 1 1 71 LEU CB C 1.374 -12.658 7.573 1.00 . A A . 69 LEU CB 1 1
1 828 1 1 71 LEU CD1 C -0.222 -11.343 8.989 1.00 . A A . 69 LEU CD1 1 1
1 829 1 1 71 LEU CD2 C 2.077 -11.844 9.838 1.00 . A A . 69 LEU CD2 1 1
1 830 1 1 71 LEU CG C 1.236 -11.539 8.606 1.00 . A A . 69 LEU CG 1 1
1 831 1 1 71 LEU H H 0.471 -13.435 5.333 1.00 . A A . 69 LEU H 1 1
1 832 1 1 71 LEU HA H 1.868 -11.194 6.091 1.00 . A A . 69 LEU HA 1 1
1 833 1 1 71 LEU HB3 H 1.996 -13.431 8.001 1.00 . A A . 69 LEU HB3 1 1
1 834 1 1 71 LEU HD11 H -0.713 -10.739 8.240 1.00 . A A . 69 LEU HD11 1 1
1 835 1 1 71 LEU HD12 H -0.280 -10.846 9.946 1.00 . A A . 69 LEU HD12 1 1
1 836 1 1 71 LEU HD13 H -0.710 -12.305 9.054 1.00 . A A . 69 LEU HD13 1 1
1 837 1 1 71 LEU HD21 H 2.125 -12.913 9.983 1.00 . A A . 69 LEU HD21 1 1
1 838 1 1 71 LEU HD22 H 1.625 -11.383 10.704 1.00 . A A . 69 LEU HD22 1 1
1 839 1 1 71 LEU HD23 H 3.073 -11.453 9.699 1.00 . A A . 69 LEU HD23 1 1
1 840 1 1 71 LEU HG H 1.595 -10.614 8.176 1.00 . A A . 69 LEU HG 1 1
1 841 1 1 71 LEU N N 1.287 -12.930 5.137 1.00 . A A . 69 LEU N 1 1
1 842 1 1 71 LEU O O 4.322 -11.712 6.314 1.00 . A A . 69 LEU O 1 1
1 843 1 1 72 THR C C 5.894 -13.800 4.828 1.00 . A A . 70 THR C 1 1
1 844 1 1 72 THR CA C 5.165 -14.339 6.054 1.00 . A A . 70 THR CA 1 1
1 845 1 1 72 THR CB C 5.251 -15.876 6.055 1.00 . A A . 70 THR CB 1 1
1 846 1 1 72 THR CG2 C 6.699 -16.338 5.985 1.00 . A A . 70 THR CG2 1 1
1 847 1 1 72 THR H H 3.059 -14.542 6.008 1.00 . A A . 70 THR H 1 1
1 848 1 1 72 THR HA H 5.656 -13.971 6.943 1.00 . A A . 70 THR HA 1 1
1 849 1 1 72 THR HB H 4.727 -16.251 5.187 1.00 . A A . 70 THR HB 1 1
1 850 1 1 72 THR HG21 H 7.296 -15.757 6.672 1.00 . A A . 70 THR HG21 1 1
1 851 1 1 72 THR HG22 H 7.071 -16.201 4.981 1.00 . A A . 70 THR HG22 1 1
1 852 1 1 72 THR HG23 H 6.757 -17.382 6.252 1.00 . A A . 70 THR HG23 1 1
1 853 1 1 72 THR N N 3.781 -13.883 6.084 1.00 . A A . 70 THR N 1 1
1 854 1 1 72 THR O O 7.060 -13.415 4.908 1.00 . A A . 70 THR O 1 1
1 855 1 1 72 THR OG1 O 4.635 -16.402 7.235 1.00 . A A . 70 THR OG1 1 1
1 856 1 1 73 MET C C 6.267 -11.847 2.613 1.00 . A A . 71 MET C 1 1
1 857 1 1 73 MET CA C 5.781 -13.284 2.453 1.00 . A A . 71 MET CA 1 1
1 858 1 1 73 MET CB C 4.758 -13.366 1.318 1.00 . A A . 71 MET CB 1 1
1 859 1 1 73 MET CE C 3.591 -10.699 -0.008 1.00 . A A . 71 MET CE 1 1
1 860 1 1 73 MET CG C 5.295 -12.884 -0.020 1.00 . A A . 71 MET CG 1 1
1 861 1 1 73 MET H H 4.273 -14.099 3.695 1.00 . A A . 71 MET H 1 1
1 862 1 1 73 MET HA H 6.625 -13.912 2.210 1.00 . A A . 71 MET HA 1 1
1 863 1 1 73 MET HB3 H 3.903 -12.760 1.576 1.00 . A A . 71 MET HB3 1 1
1 864 1 1 73 MET HE1 H 4.491 -10.225 0.357 1.00 . A A . 71 MET HE1 1 1
1 865 1 1 73 MET HE2 H 3.022 -9.990 -0.589 1.00 . A A . 71 MET HE2 1 1
1 866 1 1 73 MET HE3 H 2.998 -11.039 0.829 1.00 . A A . 71 MET HE3 1 1
1 867 1 1 73 MET HG3 H 5.695 -13.731 -0.558 1.00 . A A . 71 MET HG3 1 1
1 868 1 1 73 MET N N 5.199 -13.778 3.696 1.00 . A A . 71 MET N 1 1
1 869 1 1 73 MET O O 7.442 -11.551 2.397 1.00 . A A . 71 MET O 1 1
1 870 1 1 73 MET SD S 4.030 -12.099 -1.036 1.00 . A A . 71 MET SD 1 1
1 871 1 1 74 MET C C 6.598 -9.368 4.394 1.00 . A A . 72 MET C 1 1
1 872 1 1 74 MET CA C 5.692 -9.551 3.180 1.00 . A A . 72 MET CA 1 1
1 873 1 1 74 MET CB C 4.420 -8.718 3.349 1.00 . A A . 72 MET CB 1 1
1 874 1 1 74 MET CE C 3.650 -6.851 5.805 1.00 . A A . 72 MET CE 1 1
1 875 1 1 74 MET CG C 3.485 -9.248 4.423 1.00 . A A . 72 MET CG 1 1
1 876 1 1 74 MET H H 4.434 -11.253 3.148 1.00 . A A . 72 MET H 1 1
1 877 1 1 74 MET HA H 6.217 -9.215 2.299 1.00 . A A . 72 MET HA 1 1
1 878 1 1 74 MET HB3 H 3.885 -8.705 2.411 1.00 . A A . 72 MET HB3 1 1
1 879 1 1 74 MET HE1 H 3.196 -6.255 6.583 1.00 . A A . 72 MET HE1 1 1
1 880 1 1 74 MET HE2 H 4.463 -7.426 6.222 1.00 . A A . 72 MET HE2 1 1
1 881 1 1 74 MET HE3 H 4.025 -6.203 5.027 1.00 . A A . 72 MET HE3 1 1
1 882 1 1 74 MET HG3 H 4.078 -9.674 5.218 1.00 . A A . 72 MET HG3 1 1
1 883 1 1 74 MET N N 5.355 -10.958 2.991 1.00 . A A . 72 MET N 1 1
1 884 1 1 74 MET O O 7.410 -8.444 4.440 1.00 . A A . 72 MET O 1 1
1 885 1 1 74 MET SD S 2.426 -7.964 5.117 1.00 . A A . 72 MET SD 1 1
1 886 1 1 75 ALA C C 8.750 -10.165 6.254 1.00 . A A . 73 ALA C 1 1
1 887 1 1 75 ALA CA C 7.262 -10.190 6.586 1.00 . A A . 73 ALA CA 1 1
1 888 1 1 75 ALA CB C 6.941 -11.367 7.495 1.00 . A A . 73 ALA CB 1 1
1 889 1 1 75 ALA H H 5.791 -10.968 5.278 1.00 . A A . 73 ALA H 1 1
1 890 1 1 75 ALA HA H 7.005 -9.281 7.110 1.00 . A A . 73 ALA HA 1 1
1 891 1 1 75 ALA HB1 H 7.649 -11.393 8.311 1.00 . A A . 73 ALA HB1 1 1
1 892 1 1 75 ALA HB2 H 5.941 -11.257 7.888 1.00 . A A . 73 ALA HB2 1 1
1 893 1 1 75 ALA HB3 H 7.008 -12.286 6.931 1.00 . A A . 73 ALA HB3 1 1
1 894 1 1 75 ALA N N 6.454 -10.254 5.373 1.00 . A A . 73 ALA N 1 1
1 895 1 1 75 ALA O O 9.558 -9.647 7.023 1.00 . A A . 73 ALA O 1 1
1 896 1 1 76 ARG C C 11.102 -9.373 4.648 1.00 . A A . 74 ARG C 1 1
1 897 1 1 76 ARG CA C 10.496 -10.773 4.672 1.00 . A A . 74 ARG CA 1 1
1 898 1 1 76 ARG CB C 10.602 -11.409 3.285 1.00 . A A . 74 ARG CB 1 1
1 899 1 1 76 ARG CD C 12.082 -12.252 1.437 1.00 . A A . 74 ARG CD 1 1
1 900 1 1 76 ARG CG C 12.033 -11.625 2.821 1.00 . A A . 74 ARG CG 1 1
1 901 1 1 76 ARG CZ C 14.091 -13.661 1.573 1.00 . A A . 74 ARG CZ 1 1
1 902 1 1 76 ARG H H 8.414 -11.126 4.532 1.00 . A A . 74 ARG H 1 1
1 903 1 1 76 ARG HA H 11.044 -11.379 5.378 1.00 . A A . 74 ARG HA 1 1
1 904 1 1 76 ARG HB3 H 10.107 -10.768 2.570 1.00 . A A . 74 ARG HB3 1 1
1 905 1 1 76 ARG HD3 H 11.699 -11.541 0.720 1.00 . A A . 74 ARG HD3 1 1
1 906 1 1 76 ARG HE H 13.887 -12.080 0.373 1.00 . A A . 74 ARG HE 1 1
1 907 1 1 76 ARG HG3 H 12.534 -12.277 3.520 1.00 . A A . 74 ARG HG3 1 1
1 908 1 1 76 ARG HH11 H 12.581 -14.212 2.797 1.00 . A A . 74 ARG HH11 1 1
1 909 1 1 76 ARG HH12 H 14.004 -15.198 2.884 1.00 . A A . 74 ARG HH12 1 1
1 910 1 1 76 ARG HH21 H 15.765 -13.370 0.478 1.00 . A A . 74 ARG HH21 1 1
1 911 1 1 76 ARG HH22 H 15.814 -14.717 1.565 1.00 . A A . 74 ARG HH22 1 1
1 912 1 1 76 ARG N N 9.104 -10.730 5.103 1.00 . A A . 74 ARG N 1 1
1 913 1 1 76 ARG NE N 13.440 -12.627 1.053 1.00 . A A . 74 ARG NE 1 1
1 914 1 1 76 ARG NH1 N 13.511 -14.419 2.494 1.00 . A A . 74 ARG NH1 1 1
1 915 1 1 76 ARG NH2 N 15.326 -13.939 1.172 1.00 . A A . 74 ARG NH2 1 1
1 916 1 1 76 ARG O O 12.314 -9.207 4.787 1.00 . A A . 74 ARG O 1 1
1 917 1 1 77 LYS C C 11.562 -6.653 5.647 1.00 . A A . 75 LYS C 1 1
1 918 1 1 77 LYS CA C 10.701 -6.982 4.432 1.00 . A A . 75 LYS CA 1 1
1 919 1 1 77 LYS CB C 9.500 -6.036 4.374 1.00 . A A . 75 LYS CB 1 1
1 920 1 1 77 LYS CD C 9.038 -5.042 6.635 1.00 . A A . 75 LYS CD 1 1
1 921 1 1 77 LYS CE C 8.235 -3.759 6.474 1.00 . A A . 75 LYS CE 1 1
1 922 1 1 77 LYS CG C 8.624 -6.088 5.615 1.00 . A A . 75 LYS CG 1 1
1 923 1 1 77 LYS H H 9.296 -8.564 4.368 1.00 . A A . 75 LYS H 1 1
1 924 1 1 77 LYS HA H 11.294 -6.851 3.539 1.00 . A A . 75 LYS HA 1 1
1 925 1 1 77 LYS HB3 H 8.892 -6.296 3.519 1.00 . A A . 75 LYS HB3 1 1
1 926 1 1 77 LYS HD3 H 10.087 -4.818 6.503 1.00 . A A . 75 LYS HD3 1 1
1 927 1 1 77 LYS HE3 H 8.104 -3.563 5.421 1.00 . A A . 75 LYS HE3 1 1
1 928 1 1 77 LYS HG3 H 8.709 -7.068 6.062 1.00 . A A . 75 LYS HG3 1 1
1 929 1 1 77 LYS HZ1 H 6.155 -3.922 6.395 1.00 . A A . 75 LYS HZ1 1 1
1 930 1 1 77 LYS HZ2 H 6.721 -3.017 7.707 1.00 . A A . 75 LYS HZ2 1 1
1 931 1 1 77 LYS HZ3 H 6.853 -4.704 7.723 1.00 . A A . 75 LYS HZ3 1 1
1 932 1 1 77 LYS N N 10.251 -8.368 4.473 1.00 . A A . 75 LYS N 1 1
1 933 1 1 77 LYS NZ N 6.898 -3.857 7.120 1.00 . A A . 75 LYS NZ 1 1
1 934 1 1 77 LYS O O 12.534 -5.903 5.547 1.00 . A A . 75 LYS O 1 1
1 935 1 1 78 MET C C 13.430 -7.271 7.828 1.00 . A A . 76 MET C 1 1
1 936 1 1 78 MET CA C 11.944 -6.990 8.027 1.00 . A A . 76 MET CA 1 1
1 937 1 1 78 MET CB C 11.393 -7.870 9.151 1.00 . A A . 76 MET CB 1 1
1 938 1 1 78 MET CE C 10.690 -6.525 12.532 1.00 . A A . 76 MET CE 1 1
1 939 1 1 78 MET CG C 12.126 -7.697 10.472 1.00 . A A . 76 MET CG 1 1
1 940 1 1 78 MET H H 10.418 -7.809 6.811 1.00 . A A . 76 MET H 1 1
1 941 1 1 78 MET HA H 11.819 -5.953 8.300 1.00 . A A . 76 MET HA 1 1
1 942 1 1 78 MET HB3 H 11.472 -8.905 8.854 1.00 . A A . 76 MET HB3 1 1
1 943 1 1 78 MET HE1 H 9.930 -7.185 12.141 1.00 . A A . 76 MET HE1 1 1
1 944 1 1 78 MET HE2 H 11.227 -7.023 13.325 1.00 . A A . 76 MET HE2 1 1
1 945 1 1 78 MET HE3 H 10.224 -5.629 12.919 1.00 . A A . 76 MET HE3 1 1
1 946 1 1 78 MET HG3 H 13.186 -7.810 10.297 1.00 . A A . 76 MET HG3 1 1
1 947 1 1 78 MET N N 11.202 -7.221 6.793 1.00 . A A . 76 MET N 1 1
1 948 1 1 78 MET O O 14.280 -6.669 8.485 1.00 . A A . 76 MET O 1 1
1 949 1 1 78 MET SD S 11.832 -6.085 11.223 1.00 . A A . 76 MET SD 1 1
1 950 1 1 79 LYS C C 15.950 -7.309 6.306 1.00 . A A . 77 LYS C 1 1
1 951 1 1 79 LYS CA C 15.121 -8.548 6.631 1.00 . A A . 77 LYS CA 1 1
1 952 1 1 79 LYS CB C 15.181 -9.535 5.462 1.00 . A A . 77 LYS CB 1 1
1 953 1 1 79 LYS CD C 16.404 -11.610 6.176 1.00 . A A . 77 LYS CD 1 1
1 954 1 1 79 LYS CE C 16.700 -11.387 7.651 1.00 . A A . 77 LYS CE 1 1
1 955 1 1 79 LYS CG C 16.484 -10.313 5.388 1.00 . A A . 77 LYS CG 1 1
1 956 1 1 79 LYS H H 13.016 -8.634 6.426 1.00 . A A . 77 LYS H 1 1
1 957 1 1 79 LYS HA H 15.531 -9.020 7.511 1.00 . A A . 77 LYS HA 1 1
1 958 1 1 79 LYS HB3 H 15.060 -8.988 4.539 1.00 . A A . 77 LYS HB3 1 1
1 959 1 1 79 LYS HD3 H 17.125 -12.309 5.774 1.00 . A A . 77 LYS HD3 1 1
1 960 1 1 79 LYS HE3 H 15.815 -10.990 8.126 1.00 . A A . 77 LYS HE3 1 1
1 961 1 1 79 LYS HG3 H 17.279 -9.704 5.795 1.00 . A A . 77 LYS HG3 1 1
1 962 1 1 79 LYS HZ1 H 16.539 -12.772 9.206 1.00 . A A . 77 LYS HZ1 1 1
1 963 1 1 79 LYS HZ2 H 18.104 -12.623 8.581 1.00 . A A . 77 LYS HZ2 1 1
1 964 1 1 79 LYS HZ3 H 16.922 -13.463 7.710 1.00 . A A . 77 LYS HZ3 1 1
1 965 1 1 79 LYS N N 13.738 -8.188 6.918 1.00 . A A . 77 LYS N 1 1
1 966 1 1 79 LYS NZ N 17.095 -12.650 8.334 1.00 . A A . 77 LYS NZ 1 1
1 967 1 1 79 LYS O O 17.116 -7.214 6.688 1.00 . A A . 77 LYS O 1 1
1 968 1 1 80 ASP C C 16.389 -4.316 6.465 1.00 . A A . 78 ASP C 1 1
1 969 1 1 80 ASP CA C 16.020 -5.129 5.227 1.00 . A A . 78 ASP CA 1 1
1 970 1 1 80 ASP CB C 15.137 -4.295 4.299 1.00 . A A . 78 ASP CB 1 1
1 971 1 1 80 ASP CG C 15.062 -4.871 2.899 1.00 . A A . 78 ASP CG 1 1
1 972 1 1 80 ASP H H 14.408 -6.498 5.326 1.00 . A A . 78 ASP H 1 1
1 973 1 1 80 ASP HA H 16.926 -5.396 4.704 1.00 . A A . 78 ASP HA 1 1
1 974 1 1 80 ASP HB3 H 15.536 -3.292 4.237 1.00 . A A . 78 ASP HB3 1 1
1 975 1 1 80 ASP N N 15.340 -6.363 5.601 1.00 . A A . 78 ASP N 1 1
1 976 1 1 80 ASP O O 15.680 -4.338 7.470 1.00 . A A . 78 ASP O 1 1
1 977 1 1 80 ASP OD1 O 16.072 -4.788 2.169 1.00 . A A . 78 ASP OD1 1 1
1 978 1 1 80 ASP OD2 O 13.995 -5.405 2.533 1.00 . A A . 78 ASP OD2 1 1
1 979 1 1 81 THR C C 16.889 -1.812 7.957 1.00 . A A . 79 THR C 1 1
1 980 1 1 81 THR CA C 17.972 -2.782 7.498 1.00 . A A . 79 THR CA 1 1
1 981 1 1 81 THR CB C 19.234 -1.983 7.119 1.00 . A A . 79 THR CB 1 1
1 982 1 1 81 THR CG2 C 19.035 -1.253 5.799 1.00 . A A . 79 THR CG2 1 1
1 983 1 1 81 THR H H 18.029 -3.624 5.556 1.00 . A A . 79 THR H 1 1
1 984 1 1 81 THR HA H 18.221 -3.443 8.315 1.00 . A A . 79 THR HA 1 1
1 985 1 1 81 THR HB H 20.058 -2.672 7.012 1.00 . A A . 79 THR HB 1 1
1 986 1 1 81 THR HG21 H 19.891 -0.622 5.605 1.00 . A A . 79 THR HG21 1 1
1 987 1 1 81 THR HG22 H 18.144 -0.645 5.854 1.00 . A A . 79 THR HG22 1 1
1 988 1 1 81 THR HG23 H 18.932 -1.973 5.002 1.00 . A A . 79 THR HG23 1 1
1 989 1 1 81 THR N N 17.506 -3.600 6.385 1.00 . A A . 79 THR N 1 1
1 990 1 1 81 THR O O 16.777 -1.510 9.146 1.00 . A A . 79 THR O 1 1
1 991 1 1 81 THR OG1 O 19.543 -1.039 8.151 1.00 . A A . 79 THR OG1 1 1
1 992 1 1 82 ASP C C 13.897 -0.496 6.290 1.00 . A A . 80 ASP C 1 1
1 993 1 1 82 ASP CA C 15.018 -0.394 7.319 1.00 . A A . 80 ASP CA 1 1
1 994 1 1 82 ASP CB C 15.555 1.037 7.366 1.00 . A A . 80 ASP CB 1 1
1 995 1 1 82 ASP CG C 16.143 1.391 8.716 1.00 . A A . 80 ASP CG 1 1
1 996 1 1 82 ASP H H 16.232 -1.608 6.081 1.00 . A A . 80 ASP H 1 1
1 997 1 1 82 ASP HA H 14.622 -0.652 8.289 1.00 . A A . 80 ASP HA 1 1
1 998 1 1 82 ASP HB3 H 14.749 1.724 7.153 1.00 . A A . 80 ASP HB3 1 1
1 999 1 1 82 ASP N N 16.093 -1.329 7.010 1.00 . A A . 80 ASP N 1 1
1 1000 1 1 82 ASP O O 14.020 -1.207 5.292 1.00 . A A . 80 ASP O 1 1
1 1001 1 1 82 ASP OD1 O 15.664 0.847 9.734 1.00 . A A . 80 ASP OD1 1 1
1 1002 1 1 82 ASP OD2 O 17.084 2.212 8.758 1.00 . A A . 80 ASP OD2 1 1
1 1003 1 1 83 SER C C 11.759 1.330 4.613 1.00 . A A . 81 SER C 1 1
1 1004 1 1 83 SER CA C 11.659 0.202 5.636 1.00 . A A . 81 SER CA 1 1
1 1005 1 1 83 SER CB C 10.356 0.333 6.429 1.00 . A A . 81 SER CB 1 1
1 1006 1 1 83 SER H H 12.766 0.764 7.351 1.00 . A A . 81 SER H 1 1
1 1007 1 1 83 SER HA H 11.660 -0.742 5.114 1.00 . A A . 81 SER HA 1 1
1 1008 1 1 83 SER HB3 H 9.527 0.029 5.805 1.00 . A A . 81 SER HB3 1 1
1 1009 1 1 83 SER HG H 9.492 -0.560 7.943 1.00 . A A . 81 SER HG 1 1
1 1010 1 1 83 SER N N 12.803 0.217 6.539 1.00 . A A . 81 SER N 1 1
1 1011 1 1 83 SER O O 10.836 1.558 3.832 1.00 . A A . 81 SER O 1 1
1 1012 1 1 83 SER OG O 10.380 -0.483 7.586 1.00 . A A . 81 SER OG 1 1
1 1013 1 1 84 GLU C C 12.817 2.709 2.263 1.00 . A A . 82 GLU C 1 1
1 1014 1 1 84 GLU CA C 13.109 3.137 3.698 1.00 . A A . 82 GLU CA 1 1
1 1015 1 1 84 GLU CB C 14.549 3.642 3.808 1.00 . A A . 82 GLU CB 1 1
1 1016 1 1 84 GLU CD C 16.216 4.823 5.294 1.00 . A A . 82 GLU CD 1 1
1 1017 1 1 84 GLU CG C 14.755 4.653 4.924 1.00 . A A . 82 GLU CG 1 1
1 1018 1 1 84 GLU H H 13.587 1.802 5.270 1.00 . A A . 82 GLU H 1 1
1 1019 1 1 84 GLU HA H 12.435 3.936 3.967 1.00 . A A . 82 GLU HA 1 1
1 1020 1 1 84 GLU HB3 H 14.825 4.109 2.874 1.00 . A A . 82 GLU HB3 1 1
1 1021 1 1 84 GLU HG3 H 14.214 4.321 5.797 1.00 . A A . 82 GLU HG3 1 1
1 1022 1 1 84 GLU N N 12.888 2.032 4.624 1.00 . A A . 82 GLU N 1 1
1 1023 1 1 84 GLU O O 12.139 3.419 1.519 1.00 . A A . 82 GLU O 1 1
1 1024 1 1 84 GLU OE1 O 17.081 4.489 4.459 1.00 . A A . 82 GLU OE1 1 1
1 1025 1 1 84 GLU OE2 O 16.492 5.289 6.419 1.00 . A A . 82 GLU OE2 1 1
1 1026 1 1 85 GLU C C 11.651 1.059 0.155 1.00 . A A . 83 GLU C 1 1
1 1027 1 1 85 GLU CA C 13.130 1.025 0.533 1.00 . A A . 83 GLU CA 1 1
1 1028 1 1 85 GLU CB C 13.661 -0.406 0.430 1.00 . A A . 83 GLU CB 1 1
1 1029 1 1 85 GLU CD C 16.005 0.338 1.010 1.00 . A A . 83 GLU CD 1 1
1 1030 1 1 85 GLU CG C 15.136 -0.482 0.075 1.00 . A A . 83 GLU CG 1 1
1 1031 1 1 85 GLU H H 13.865 1.026 2.518 1.00 . A A . 83 GLU H 1 1
1 1032 1 1 85 GLU HA H 13.678 1.654 -0.151 1.00 . A A . 83 GLU HA 1 1
1 1033 1 1 85 GLU HB3 H 13.103 -0.930 -0.331 1.00 . A A . 83 GLU HB3 1 1
1 1034 1 1 85 GLU HG3 H 15.271 -0.115 -0.932 1.00 . A A . 83 GLU HG3 1 1
1 1035 1 1 85 GLU N N 13.335 1.546 1.880 1.00 . A A . 83 GLU N 1 1
1 1036 1 1 85 GLU O O 11.272 1.655 -0.852 1.00 . A A . 83 GLU O 1 1
1 1037 1 1 85 GLU OE1 O 16.005 0.052 2.225 1.00 . A A . 83 GLU OE1 1 1
1 1038 1 1 85 GLU OE2 O 16.684 1.266 0.524 1.00 . A A . 83 GLU OE2 1 1
1 1039 1 1 86 GLU C C 8.805 1.778 0.637 1.00 . A A . 84 GLU C 1 1
1 1040 1 1 86 GLU CA C 9.387 0.369 0.722 1.00 . A A . 84 GLU CA 1 1
1 1041 1 1 86 GLU CB C 8.680 -0.421 1.825 1.00 . A A . 84 GLU CB 1 1
1 1042 1 1 86 GLU CD C 10.220 -2.414 1.631 1.00 . A A . 84 GLU CD 1 1
1 1043 1 1 86 GLU CG C 8.784 -1.927 1.657 1.00 . A A . 84 GLU CG 1 1
1 1044 1 1 86 GLU H H 11.187 -0.042 1.760 1.00 . A A . 84 GLU H 1 1
1 1045 1 1 86 GLU HA H 9.230 -0.130 -0.222 1.00 . A A . 84 GLU HA 1 1
1 1046 1 1 86 GLU HB3 H 7.634 -0.152 1.829 1.00 . A A . 84 GLU HB3 1 1
1 1047 1 1 86 GLU HG3 H 8.308 -2.207 0.728 1.00 . A A . 84 GLU HG3 1 1
1 1048 1 1 86 GLU N N 10.823 0.415 0.972 1.00 . A A . 84 GLU N 1 1
1 1049 1 1 86 GLU O O 8.060 2.098 -0.289 1.00 . A A . 84 GLU O 1 1
1 1050 1 1 86 GLU OE1 O 10.814 -2.563 2.720 1.00 . A A . 84 GLU OE1 1 1
1 1051 1 1 86 GLU OE2 O 10.750 -2.644 0.525 1.00 . A A . 84 GLU OE2 1 1
1 1052 1 1 87 ILE C C 8.906 4.691 0.314 1.00 . A A . 85 ILE C 1 1
1 1053 1 1 87 ILE CA C 8.664 3.987 1.646 1.00 . A A . 85 ILE CA 1 1
1 1054 1 1 87 ILE CB C 9.338 4.795 2.770 1.00 . A A . 85 ILE CB 1 1
1 1055 1 1 87 ILE CD1 C 9.858 4.733 5.261 1.00 . A A . 85 ILE CD1 1 1
1 1056 1 1 87 ILE CG1 C 9.013 4.182 4.133 1.00 . A A . 85 ILE CG1 1 1
1 1057 1 1 87 ILE CG2 C 8.894 6.249 2.717 1.00 . A A . 85 ILE CG2 1 1
1 1058 1 1 87 ILE H H 9.748 2.300 2.320 1.00 . A A . 85 ILE H 1 1
1 1059 1 1 87 ILE HA H 7.601 3.959 1.838 1.00 . A A . 85 ILE HA 1 1
1 1060 1 1 87 ILE HB H 10.406 4.764 2.615 1.00 . A A . 85 ILE HB 1 1
1 1061 1 1 87 ILE HD11 H 10.871 4.877 4.914 1.00 . A A . 85 ILE HD11 1 1
1 1062 1 1 87 ILE HD12 H 9.450 5.677 5.590 1.00 . A A . 85 ILE HD12 1 1
1 1063 1 1 87 ILE HD13 H 9.857 4.034 6.085 1.00 . A A . 85 ILE HD13 1 1
1 1064 1 1 87 ILE HG13 H 9.174 3.115 4.087 1.00 . A A . 85 ILE HG13 1 1
1 1065 1 1 87 ILE HG21 H 8.075 6.350 2.021 1.00 . A A . 85 ILE HG21 1 1
1 1066 1 1 87 ILE HG22 H 8.573 6.563 3.699 1.00 . A A . 85 ILE HG22 1 1
1 1067 1 1 87 ILE HG23 H 9.719 6.866 2.394 1.00 . A A . 85 ILE HG23 1 1
1 1068 1 1 87 ILE N N 9.151 2.614 1.610 1.00 . A A . 85 ILE N 1 1
1 1069 1 1 87 ILE O O 7.969 4.958 -0.438 1.00 . A A . 85 ILE O 1 1
1 1070 1 1 88 ARG C C 9.878 4.980 -2.411 1.00 . A A . 86 ARG C 1 1
1 1071 1 1 88 ARG CA C 10.536 5.658 -1.213 1.00 . A A . 86 ARG CA 1 1
1 1072 1 1 88 ARG CB C 12.055 5.662 -1.387 1.00 . A A . 86 ARG CB 1 1
1 1073 1 1 88 ARG CD C 14.170 4.327 -1.633 1.00 . A A . 86 ARG CD 1 1
1 1074 1 1 88 ARG CG C 12.652 4.276 -1.566 1.00 . A A . 86 ARG CG 1 1
1 1075 1 1 88 ARG CZ C 15.926 5.160 -3.138 1.00 . A A . 86 ARG CZ 1 1
1 1076 1 1 88 ARG H H 10.873 4.747 0.668 1.00 . A A . 86 ARG H 1 1
1 1077 1 1 88 ARG HA H 10.186 6.677 -1.154 1.00 . A A . 86 ARG HA 1 1
1 1078 1 1 88 ARG HB3 H 12.504 6.113 -0.514 1.00 . A A . 86 ARG HB3 1 1
1 1079 1 1 88 ARG HD3 H 14.551 3.316 -1.635 1.00 . A A . 86 ARG HD3 1 1
1 1080 1 1 88 ARG HE H 13.968 5.387 -3.437 1.00 . A A . 86 ARG HE 1 1
1 1081 1 1 88 ARG HG3 H 12.275 3.847 -2.482 1.00 . A A . 86 ARG HG3 1 1
1 1082 1 1 88 ARG HH11 H 16.601 4.184 -1.503 1.00 . A A . 86 ARG HH11 1 1
1 1083 1 1 88 ARG HH12 H 17.828 4.778 -2.572 1.00 . A A . 86 ARG HH12 1 1
1 1084 1 1 88 ARG HH21 H 15.575 6.172 -4.852 1.00 . A A . 86 ARG HH21 1 1
1 1085 1 1 88 ARG HH22 H 17.243 5.908 -4.477 1.00 . A A . 86 ARG HH22 1 1
1 1086 1 1 88 ARG N N 10.170 4.986 0.028 1.00 . A A . 86 ARG N 1 1
1 1087 1 1 88 ARG NE N 14.642 5.015 -2.832 1.00 . A A . 86 ARG NE 1 1
1 1088 1 1 88 ARG NH1 N 16.863 4.668 -2.338 1.00 . A A . 86 ARG NH1 1 1
1 1089 1 1 88 ARG NH2 N 16.277 5.800 -4.247 1.00 . A A . 86 ARG NH2 1 1
1 1090 1 1 88 ARG O O 9.417 5.648 -3.338 1.00 . A A . 86 ARG O 1 1
1 1091 1 1 89 GLU C C 7.783 3.288 -3.683 1.00 . A A . 87 GLU C 1 1
1 1092 1 1 89 GLU CA C 9.239 2.885 -3.472 1.00 . A A . 87 GLU CA 1 1
1 1093 1 1 89 GLU CB C 9.328 1.387 -3.178 1.00 . A A . 87 GLU CB 1 1
1 1094 1 1 89 GLU CD C 10.614 0.366 -5.098 1.00 . A A . 87 GLU CD 1 1
1 1095 1 1 89 GLU CG C 10.632 0.753 -3.632 1.00 . A A . 87 GLU CG 1 1
1 1096 1 1 89 GLU H H 10.224 3.176 -1.622 1.00 . A A . 87 GLU H 1 1
1 1097 1 1 89 GLU HA H 9.793 3.098 -4.374 1.00 . A A . 87 GLU HA 1 1
1 1098 1 1 89 GLU HB3 H 8.514 0.884 -3.681 1.00 . A A . 87 GLU HB3 1 1
1 1099 1 1 89 GLU HG3 H 10.810 -0.135 -3.042 1.00 . A A . 87 GLU HG3 1 1
1 1100 1 1 89 GLU N N 9.839 3.652 -2.387 1.00 . A A . 87 GLU N 1 1
1 1101 1 1 89 GLU O O 7.312 3.384 -4.816 1.00 . A A . 87 GLU O 1 1
1 1102 1 1 89 GLU OE1 O 10.777 1.263 -5.950 1.00 . A A . 87 GLU OE1 1 1
1 1103 1 1 89 GLU OE2 O 10.436 -0.835 -5.391 1.00 . A A . 87 GLU OE2 1 1
1 1104 1 1 90 ALA C C 5.518 5.292 -3.289 1.00 . A A . 88 ALA C 1 1
1 1105 1 1 90 ALA CA C 5.673 3.918 -2.646 1.00 . A A . 88 ALA CA 1 1
1 1106 1 1 90 ALA CB C 5.060 3.911 -1.254 1.00 . A A . 88 ALA CB 1 1
1 1107 1 1 90 ALA H H 7.507 3.431 -1.709 1.00 . A A . 88 ALA H 1 1
1 1108 1 1 90 ALA HA H 5.148 3.190 -3.248 1.00 . A A . 88 ALA HA 1 1
1 1109 1 1 90 ALA HB1 H 3.985 3.986 -1.335 1.00 . A A . 88 ALA HB1 1 1
1 1110 1 1 90 ALA HB2 H 5.321 2.993 -0.750 1.00 . A A . 88 ALA HB2 1 1
1 1111 1 1 90 ALA HB3 H 5.438 4.751 -0.690 1.00 . A A . 88 ALA HB3 1 1
1 1112 1 1 90 ALA N N 7.076 3.523 -2.583 1.00 . A A . 88 ALA N 1 1
1 1113 1 1 90 ALA O O 4.863 5.436 -4.320 1.00 . A A . 88 ALA O 1 1
1 1114 1 1 91 PHE C C 6.620 7.748 -4.594 1.00 . A A . 89 PHE C 1 1
1 1115 1 1 91 PHE CA C 6.051 7.664 -3.181 1.00 . A A . 89 PHE CA 1 1
1 1116 1 1 91 PHE CB C 6.810 8.619 -2.257 1.00 . A A . 89 PHE CB 1 1
1 1117 1 1 91 PHE CD1 C 6.578 10.947 -3.164 1.00 . A A . 89 PHE CD1 1 1
1 1118 1 1 91 PHE CD2 C 8.669 9.832 -3.426 1.00 . A A . 89 PHE CD2 1 1
1 1119 1 1 91 PHE CE1 C 7.085 12.058 -3.812 1.00 . A A . 89 PHE CE1 1 1
1 1120 1 1 91 PHE CE2 C 9.182 10.939 -4.075 1.00 . A A . 89 PHE CE2 1 1
1 1121 1 1 91 PHE CG C 7.363 9.824 -2.963 1.00 . A A . 89 PHE CG 1 1
1 1122 1 1 91 PHE CZ C 8.388 12.054 -4.269 1.00 . A A . 89 PHE CZ 1 1
1 1123 1 1 91 PHE H H 6.632 6.123 -1.851 1.00 . A A . 89 PHE H 1 1
1 1124 1 1 91 PHE HA H 5.012 7.953 -3.207 1.00 . A A . 89 PHE HA 1 1
1 1125 1 1 91 PHE HB3 H 7.634 8.090 -1.804 1.00 . A A . 89 PHE HB3 1 1
1 1126 1 1 91 PHE HD1 H 5.558 10.952 -2.805 1.00 . A A . 89 PHE HD1 1 1
1 1127 1 1 91 PHE HD2 H 9.291 8.962 -3.275 1.00 . A A . 89 PHE HD2 1 1
1 1128 1 1 91 PHE HE1 H 6.461 12.927 -3.963 1.00 . A A . 89 PHE HE1 1 1
1 1129 1 1 91 PHE HE2 H 10.201 10.933 -4.432 1.00 . A A . 89 PHE HE2 1 1
1 1130 1 1 91 PHE HZ H 8.785 12.920 -4.776 1.00 . A A . 89 PHE HZ 1 1
1 1131 1 1 91 PHE N N 6.124 6.301 -2.670 1.00 . A A . 89 PHE N 1 1
1 1132 1 1 91 PHE O O 6.296 8.662 -5.353 1.00 . A A . 89 PHE O 1 1
1 1133 1 1 92 ARG C C 7.116 6.196 -7.299 1.00 . A A . 90 ARG C 1 1
1 1134 1 1 92 ARG CA C 8.087 6.751 -6.261 1.00 . A A . 90 ARG CA 1 1
1 1135 1 1 92 ARG CB C 9.359 5.901 -6.231 1.00 . A A . 90 ARG CB 1 1
1 1136 1 1 92 ARG CD C 11.775 5.738 -5.557 1.00 . A A . 90 ARG CD 1 1
1 1137 1 1 92 ARG CG C 10.592 6.667 -5.783 1.00 . A A . 90 ARG CG 1 1
1 1138 1 1 92 ARG CZ C 12.994 4.020 -6.826 1.00 . A A . 90 ARG CZ 1 1
1 1139 1 1 92 ARG H H 7.690 6.085 -4.292 1.00 . A A . 90 ARG H 1 1
1 1140 1 1 92 ARG HA H 8.347 7.763 -6.533 1.00 . A A . 90 ARG HA 1 1
1 1141 1 1 92 ARG HB3 H 9.542 5.515 -7.222 1.00 . A A . 90 ARG HB3 1 1
1 1142 1 1 92 ARG HD3 H 11.489 4.981 -4.842 1.00 . A A . 90 ARG HD3 1 1
1 1143 1 1 92 ARG HE H 11.879 5.460 -7.639 1.00 . A A . 90 ARG HE 1 1
1 1144 1 1 92 ARG HG3 H 10.369 7.182 -4.860 1.00 . A A . 90 ARG HG3 1 1
1 1145 1 1 92 ARG HH11 H 13.188 3.893 -4.819 1.00 . A A . 90 ARG HH11 1 1
1 1146 1 1 92 ARG HH12 H 14.043 2.689 -5.724 1.00 . A A . 90 ARG HH12 1 1
1 1147 1 1 92 ARG HH21 H 13.000 3.880 -8.842 1.00 . A A . 90 ARG HH21 1 1
1 1148 1 1 92 ARG HH22 H 13.936 2.683 -8.012 1.00 . A A . 90 ARG HH22 1 1
1 1149 1 1 92 ARG N N 7.470 6.786 -4.941 1.00 . A A . 90 ARG N 1 1
1 1150 1 1 92 ARG NE N 12.201 5.085 -6.793 1.00 . A A . 90 ARG NE 1 1
1 1151 1 1 92 ARG NH1 N 13.445 3.492 -5.697 1.00 . A A . 90 ARG NH1 1 1
1 1152 1 1 92 ARG NH2 N 13.338 3.484 -7.989 1.00 . A A . 90 ARG NH2 1 1
1 1153 1 1 92 ARG O O 7.025 6.707 -8.416 1.00 . A A . 90 ARG O 1 1
1 1154 1 1 93 VAL C C 4.160 5.360 -7.934 1.00 . A A . 91 VAL C 1 1
1 1155 1 1 93 VAL CA C 5.428 4.522 -7.821 1.00 . A A . 91 VAL CA 1 1
1 1156 1 1 93 VAL CB C 5.053 3.105 -7.345 1.00 . A A . 91 VAL CB 1 1
1 1157 1 1 93 VAL CG1 C 6.290 2.224 -7.266 1.00 . A A . 91 VAL CG1 1 1
1 1158 1 1 93 VAL CG2 C 4.344 3.166 -6.001 1.00 . A A . 91 VAL CG2 1 1
1 1159 1 1 93 VAL H H 6.510 4.784 -6.021 1.00 . A A . 91 VAL H 1 1
1 1160 1 1 93 VAL HA H 5.883 4.442 -8.797 1.00 . A A . 91 VAL HA 1 1
1 1161 1 1 93 VAL HB H 4.376 2.673 -8.067 1.00 . A A . 91 VAL HB 1 1
1 1162 1 1 93 VAL HG11 H 6.307 1.713 -6.315 1.00 . A A . 91 VAL HG11 1 1
1 1163 1 1 93 VAL HG12 H 6.268 1.499 -8.066 1.00 . A A . 91 VAL HG12 1 1
1 1164 1 1 93 VAL HG13 H 7.175 2.837 -7.359 1.00 . A A . 91 VAL HG13 1 1
1 1165 1 1 93 VAL HG21 H 3.862 2.220 -5.806 1.00 . A A . 91 VAL HG21 1 1
1 1166 1 1 93 VAL HG22 H 5.064 3.370 -5.222 1.00 . A A . 91 VAL HG22 1 1
1 1167 1 1 93 VAL HG23 H 3.602 3.951 -6.019 1.00 . A A . 91 VAL HG23 1 1
1 1168 1 1 93 VAL N N 6.392 5.146 -6.923 1.00 . A A . 91 VAL N 1 1
1 1169 1 1 93 VAL O O 3.426 5.267 -8.919 1.00 . A A . 91 VAL O 1 1
1 1170 1 1 94 PHE C C 2.872 8.181 -7.903 1.00 . A A . 92 PHE C 1 1
1 1171 1 1 94 PHE CA C 2.726 7.036 -6.904 1.00 . A A . 92 PHE CA 1 1
1 1172 1 1 94 PHE CB C 2.495 7.597 -5.500 1.00 . A A . 92 PHE CB 1 1
1 1173 1 1 94 PHE CD1 C 1.591 5.354 -4.827 1.00 . A A . 92 PHE CD1 1 1
1 1174 1 1 94 PHE CD2 C 2.580 6.727 -3.147 1.00 . A A . 92 PHE CD2 1 1
1 1175 1 1 94 PHE CE1 C 1.333 4.379 -3.883 1.00 . A A . 92 PHE CE1 1 1
1 1176 1 1 94 PHE CE2 C 2.324 5.755 -2.198 1.00 . A A . 92 PHE CE2 1 1
1 1177 1 1 94 PHE CG C 2.216 6.538 -4.471 1.00 . A A . 92 PHE CG 1 1
1 1178 1 1 94 PHE CZ C 1.701 4.580 -2.566 1.00 . A A . 92 PHE CZ 1 1
1 1179 1 1 94 PHE H H 4.529 6.211 -6.164 1.00 . A A . 92 PHE H 1 1
1 1180 1 1 94 PHE HA H 1.877 6.433 -7.187 1.00 . A A . 92 PHE HA 1 1
1 1181 1 1 94 PHE HB3 H 1.650 8.269 -5.523 1.00 . A A . 92 PHE HB3 1 1
1 1182 1 1 94 PHE HD1 H 1.303 5.195 -5.856 1.00 . A A . 92 PHE HD1 1 1
1 1183 1 1 94 PHE HD2 H 3.068 7.648 -2.858 1.00 . A A . 92 PHE HD2 1 1
1 1184 1 1 94 PHE HE1 H 0.846 3.461 -4.173 1.00 . A A . 92 PHE HE1 1 1
1 1185 1 1 94 PHE HE2 H 2.614 5.917 -1.170 1.00 . A A . 92 PHE HE2 1 1
1 1186 1 1 94 PHE HZ H 1.500 3.820 -1.826 1.00 . A A . 92 PHE HZ 1 1
1 1187 1 1 94 PHE N N 3.907 6.181 -6.920 1.00 . A A . 92 PHE N 1 1
1 1188 1 1 94 PHE O O 1.962 8.455 -8.686 1.00 . A A . 92 PHE O 1 1
1 1189 1 1 95 ASP C C 4.580 9.461 -10.181 1.00 . A A . 93 ASP C 1 1
1 1190 1 1 95 ASP CA C 4.286 9.961 -8.770 1.00 . A A . 93 ASP CA 1 1
1 1191 1 1 95 ASP CB C 5.462 10.792 -8.255 1.00 . A A . 93 ASP CB 1 1
1 1192 1 1 95 ASP CG C 5.447 12.210 -8.790 1.00 . A A . 93 ASP CG 1 1
1 1193 1 1 95 ASP H H 4.707 8.581 -7.221 1.00 . A A . 93 ASP H 1 1
1 1194 1 1 95 ASP HA H 3.403 10.582 -8.798 1.00 . A A . 93 ASP HA 1 1
1 1195 1 1 95 ASP HB3 H 6.386 10.321 -8.558 1.00 . A A . 93 ASP HB3 1 1
1 1196 1 1 95 ASP N N 4.020 8.846 -7.869 1.00 . A A . 93 ASP N 1 1
1 1197 1 1 95 ASP O O 5.729 9.193 -10.531 1.00 . A A . 93 ASP O 1 1
1 1198 1 1 95 ASP OD1 O 4.514 12.550 -9.548 1.00 . A A . 93 ASP OD1 1 1
1 1199 1 1 95 ASP OD2 O 6.369 12.982 -8.450 1.00 . A A . 93 ASP OD2 1 1
1 1200 1 1 96 LYS C C 4.664 9.738 -13.133 1.00 . A A . 94 LYS C 1 1
1 1201 1 1 96 LYS CA C 3.675 8.869 -12.363 1.00 . A A . 94 LYS CA 1 1
1 1202 1 1 96 LYS CB C 2.318 8.872 -13.069 1.00 . A A . 94 LYS CB 1 1
1 1203 1 1 96 LYS CD C 0.263 10.288 -13.353 1.00 . A A . 94 LYS CD 1 1
1 1204 1 1 96 LYS CE C -0.276 11.419 -14.216 1.00 . A A . 94 LYS CE 1 1
1 1205 1 1 96 LYS CG C 1.782 10.266 -13.348 1.00 . A A . 94 LYS CG 1 1
1 1206 1 1 96 LYS H H 2.640 9.566 -10.653 1.00 . A A . 94 LYS H 1 1
1 1207 1 1 96 LYS HA H 4.053 7.857 -12.331 1.00 . A A . 94 LYS HA 1 1
1 1208 1 1 96 LYS HB3 H 1.602 8.351 -12.450 1.00 . A A . 94 LYS HB3 1 1
1 1209 1 1 96 LYS HD3 H -0.091 10.419 -12.340 1.00 . A A . 94 LYS HD3 1 1
1 1210 1 1 96 LYS HE3 H -1.334 11.267 -14.367 1.00 . A A . 94 LYS HE3 1 1
1 1211 1 1 96 LYS HG3 H 2.141 10.594 -14.313 1.00 . A A . 94 LYS HG3 1 1
1 1212 1 1 96 LYS HZ1 H -0.424 13.503 -14.200 1.00 . A A . 94 LYS HZ1 1 1
1 1213 1 1 96 LYS HZ2 H 0.952 12.908 -13.415 1.00 . A A . 94 LYS HZ2 1 1
1 1214 1 1 96 LYS HZ3 H -0.563 12.795 -12.669 1.00 . A A . 94 LYS HZ3 1 1
1 1215 1 1 96 LYS N N 3.531 9.337 -10.989 1.00 . A A . 94 LYS N 1 1
1 1216 1 1 96 LYS NZ N -0.063 12.749 -13.580 1.00 . A A . 94 LYS NZ 1 1
1 1217 1 1 96 LYS O O 5.392 9.250 -13.997 1.00 . A A . 94 LYS O 1 1
1 1218 1 1 97 ASP C C 6.953 11.973 -12.795 1.00 . A A . 95 ASP C 1 1
1 1219 1 1 97 ASP CA C 5.587 11.964 -13.473 1.00 . A A . 95 ASP CA 1 1
1 1220 1 1 97 ASP CB C 4.989 13.372 -13.464 1.00 . A A . 95 ASP CB 1 1
1 1221 1 1 97 ASP CG C 3.474 13.358 -13.478 1.00 . A A . 95 ASP CG 1 1
1 1222 1 1 97 ASP H H 4.080 11.357 -12.115 1.00 . A A . 95 ASP H 1 1
1 1223 1 1 97 ASP HA H 5.709 11.642 -14.496 1.00 . A A . 95 ASP HA 1 1
1 1224 1 1 97 ASP HB3 H 5.335 13.908 -14.336 1.00 . A A . 95 ASP HB3 1 1
1 1225 1 1 97 ASP N N 4.686 11.027 -12.813 1.00 . A A . 95 ASP N 1 1
1 1226 1 1 97 ASP O O 7.948 12.389 -13.386 1.00 . A A . 95 ASP O 1 1
1 1227 1 1 97 ASP OD1 O 2.893 12.979 -14.517 1.00 . A A . 95 ASP OD1 1 1
1 1228 1 1 97 ASP OD2 O 2.868 13.725 -12.450 1.00 . A A . 95 ASP OD2 1 1
1 1229 1 1 98 GLY C C 8.847 12.857 -10.630 1.00 . A A . 96 GLY C 1 1
1 1230 1 1 98 GLY CA C 8.241 11.479 -10.809 1.00 . A A . 96 GLY CA 1 1
1 1231 1 1 98 GLY H H 6.167 11.195 -11.126 1.00 . A A . 96 GLY H 1 1
1 1232 1 1 98 GLY HA2 H 8.060 11.047 -9.837 1.00 . A A . 96 GLY HA2 1 1
1 1233 1 1 98 GLY N N 6.993 11.513 -11.548 1.00 . A A . 96 GLY N 1 1
1 1234 1 1 98 GLY O O 10.064 12.996 -10.515 1.00 . A A . 96 GLY O 1 1
1 1235 1 1 99 ASN C C 8.979 15.485 -9.030 1.00 . A A . 97 ASN C 1 1
1 1236 1 1 99 ASN CA C 8.456 15.251 -10.444 1.00 . A A . 97 ASN CA 1 1
1 1237 1 1 99 ASN CB C 7.320 16.230 -10.746 1.00 . A A . 97 ASN CB 1 1
1 1238 1 1 99 ASN CG C 6.018 15.829 -10.079 1.00 . A A . 97 ASN CG 1 1
1 1239 1 1 99 ASN H H 7.037 13.702 -10.705 1.00 . A A . 97 ASN H 1 1
1 1240 1 1 99 ASN HA H 9.260 15.418 -11.145 1.00 . A A . 97 ASN HA 1 1
1 1241 1 1 99 ASN HB3 H 7.159 16.268 -11.813 1.00 . A A . 97 ASN HB3 1 1
1 1242 1 1 99 ASN HD21 H 6.095 17.436 -8.908 1.00 . A A . 97 ASN HD21 1 1
1 1243 1 1 99 ASN HD22 H 4.730 16.402 -8.676 1.00 . A A . 97 ASN HD22 1 1
1 1244 1 1 99 ASN N N 7.997 13.877 -10.608 1.00 . A A . 97 ASN N 1 1
1 1245 1 1 99 ASN ND2 N 5.569 16.638 -9.126 1.00 . A A . 97 ASN ND2 1 1
1 1246 1 1 99 ASN O O 9.674 16.466 -8.767 1.00 . A A . 97 ASN O 1 1
1 1247 1 1 99 ASN OD1 O 5.423 14.806 -10.418 1.00 . A A . 97 ASN OD1 1 1
1 1248 1 1 100 GLY C C 7.952 15.025 -5.796 1.00 . A A . 98 GLY C 1 1
1 1249 1 1 100 GLY CA C 9.087 14.698 -6.746 1.00 . A A . 98 GLY CA 1 1
1 1250 1 1 100 GLY H H 8.087 13.812 -8.388 1.00 . A A . 98 GLY H 1 1
1 1251 1 1 100 GLY HA2 H 9.541 13.767 -6.440 1.00 . A A . 98 GLY HA2 1 1
1 1252 1 1 100 GLY N N 8.642 14.573 -8.121 1.00 . A A . 98 GLY N 1 1
1 1253 1 1 100 GLY O O 8.178 15.292 -4.616 1.00 . A A . 98 GLY O 1 1
1 1254 1 1 101 TYR C C 4.337 14.526 -5.996 1.00 . A A . 99 TYR C 1 1
1 1255 1 1 101 TYR CA C 5.553 15.306 -5.503 1.00 . A A . 99 TYR CA 1 1
1 1256 1 1 101 TYR CB C 5.256 16.806 -5.535 1.00 . A A . 99 TYR CB 1 1
1 1257 1 1 101 TYR CD1 C 7.342 18.019 -6.284 1.00 . A A . 99 TYR CD1 1 1
1 1258 1 1 101 TYR CD2 C 6.739 18.135 -3.981 1.00 . A A . 99 TYR CD2 1 1
1 1259 1 1 101 TYR CE1 C 8.449 18.805 -6.039 1.00 . A A . 99 TYR CE1 1 1
1 1260 1 1 101 TYR CE2 C 7.843 18.925 -3.727 1.00 . A A . 99 TYR CE2 1 1
1 1261 1 1 101 TYR CG C 6.468 17.670 -5.262 1.00 . A A . 99 TYR CG 1 1
1 1262 1 1 101 TYR CZ C 8.697 19.256 -4.759 1.00 . A A . 99 TYR CZ 1 1
1 1263 1 1 101 TYR H H 6.612 14.786 -7.260 1.00 . A A . 99 TYR H 1 1
1 1264 1 1 101 TYR HA H 5.766 15.013 -4.486 1.00 . A A . 99 TYR HA 1 1
1 1265 1 1 101 TYR HB3 H 4.511 17.035 -4.787 1.00 . A A . 99 TYR HB3 1 1
1 1266 1 1 101 TYR HD1 H 7.145 17.664 -7.285 1.00 . A A . 99 TYR HD1 1 1
1 1267 1 1 101 TYR HD2 H 6.069 17.874 -3.175 1.00 . A A . 99 TYR HD2 1 1
1 1268 1 1 101 TYR HE1 H 9.118 19.065 -6.847 1.00 . A A . 99 TYR HE1 1 1
1 1269 1 1 101 TYR HE2 H 8.038 19.277 -2.725 1.00 . A A . 99 TYR HE2 1 1
1 1270 1 1 101 TYR HH H 9.867 20.719 -5.187 1.00 . A A . 99 TYR HH 1 1
1 1271 1 1 101 TYR N N 6.728 15.006 -6.313 1.00 . A A . 99 TYR N 1 1
1 1272 1 1 101 TYR O O 4.218 14.227 -7.184 1.00 . A A . 99 TYR O 1 1
1 1273 1 1 101 TYR OH O 9.799 20.042 -4.511 1.00 . A A . 99 TYR OH 1 1
1 1274 1 1 102 ILE C C 1.006 14.365 -5.402 1.00 . A A . 100 ILE C 1 1
1 1275 1 1 102 ILE CA C 2.231 13.458 -5.413 1.00 . A A . 100 ILE CA 1 1
1 1276 1 1 102 ILE CB C 1.998 12.287 -4.439 1.00 . A A . 100 ILE CB 1 1
1 1277 1 1 102 ILE CD1 C 3.054 10.140 -3.570 1.00 . A A . 100 ILE CD1 1 1
1 1278 1 1 102 ILE CG1 C 3.060 11.205 -4.645 1.00 . A A . 100 ILE CG1 1 1
1 1279 1 1 102 ILE CG2 C 0.603 11.711 -4.627 1.00 . A A . 100 ILE CG2 1 1
1 1280 1 1 102 ILE H H 3.590 14.468 -4.143 1.00 . A A . 100 ILE H 1 1
1 1281 1 1 102 ILE HA H 2.358 13.053 -6.407 1.00 . A A . 100 ILE HA 1 1
1 1282 1 1 102 ILE HB H 2.072 12.667 -3.431 1.00 . A A . 100 ILE HB 1 1
1 1283 1 1 102 ILE HD11 H 2.099 9.635 -3.569 1.00 . A A . 100 ILE HD11 1 1
1 1284 1 1 102 ILE HD12 H 3.841 9.427 -3.764 1.00 . A A . 100 ILE HD12 1 1
1 1285 1 1 102 ILE HD13 H 3.216 10.602 -2.606 1.00 . A A . 100 ILE HD13 1 1
1 1286 1 1 102 ILE HG13 H 4.037 11.666 -4.651 1.00 . A A . 100 ILE HG13 1 1
1 1287 1 1 102 ILE HG21 H 0.280 11.877 -5.644 1.00 . A A . 100 ILE HG21 1 1
1 1288 1 1 102 ILE HG22 H 0.622 10.651 -4.425 1.00 . A A . 100 ILE HG22 1 1
1 1289 1 1 102 ILE HG23 H -0.082 12.196 -3.949 1.00 . A A . 100 ILE HG23 1 1
1 1290 1 1 102 ILE N N 3.438 14.202 -5.073 1.00 . A A . 100 ILE N 1 1
1 1291 1 1 102 ILE O O 0.711 15.016 -4.400 1.00 . A A . 100 ILE O 1 1
1 1292 1 1 103 SER C C -2.156 14.424 -6.328 1.00 . A A . 101 SER C 1 1
1 1293 1 1 103 SER CA C -0.900 15.230 -6.645 1.00 . A A . 101 SER CA 1 1
1 1294 1 1 103 SER CB C -1.000 15.816 -8.055 1.00 . A A . 101 SER CB 1 1
1 1295 1 1 103 SER H H 0.579 13.859 -7.289 1.00 . A A . 101 SER H 1 1
1 1296 1 1 103 SER HA H -0.817 16.039 -5.933 1.00 . A A . 101 SER HA 1 1
1 1297 1 1 103 SER HB3 H -1.527 15.122 -8.694 1.00 . A A . 101 SER HB3 1 1
1 1298 1 1 103 SER HG H -1.176 17.709 -7.582 1.00 . A A . 101 SER HG 1 1
1 1299 1 1 103 SER N N 0.293 14.401 -6.524 1.00 . A A . 101 SER N 1 1
1 1300 1 1 103 SER O O -2.137 13.193 -6.342 1.00 . A A . 101 SER O 1 1
1 1301 1 1 103 SER OG O -1.697 17.050 -8.046 1.00 . A A . 101 SER OG 1 1
1 1302 1 1 104 ALA C C -4.893 13.461 -6.793 1.00 . A A . 102 ALA C 1 1
1 1303 1 1 104 ALA CA C -4.512 14.478 -5.722 1.00 . A A . 102 ALA CA 1 1
1 1304 1 1 104 ALA CB C -5.612 15.517 -5.563 1.00 . A A . 102 ALA CB 1 1
1 1305 1 1 104 ALA H H -3.199 16.105 -6.046 1.00 . A A . 102 ALA H 1 1
1 1306 1 1 104 ALA HA H -4.396 13.966 -4.778 1.00 . A A . 102 ALA HA 1 1
1 1307 1 1 104 ALA HB1 H -6.547 15.020 -5.349 1.00 . A A . 102 ALA HB1 1 1
1 1308 1 1 104 ALA HB2 H -5.364 16.183 -4.751 1.00 . A A . 102 ALA HB2 1 1
1 1309 1 1 104 ALA HB3 H -5.708 16.084 -6.478 1.00 . A A . 102 ALA HB3 1 1
1 1310 1 1 104 ALA N N -3.246 15.127 -6.041 1.00 . A A . 102 ALA N 1 1
1 1311 1 1 104 ALA O O -5.428 12.396 -6.488 1.00 . A A . 102 ALA O 1 1
1 1312 1 1 105 ALA C C -4.271 11.547 -8.980 1.00 . A A . 103 ALA C 1 1
1 1313 1 1 105 ALA CA C -4.926 12.912 -9.163 1.00 . A A . 103 ALA CA 1 1
1 1314 1 1 105 ALA CB C -4.482 13.541 -10.476 1.00 . A A . 103 ALA CB 1 1
1 1315 1 1 105 ALA H H -4.186 14.660 -8.227 1.00 . A A . 103 ALA H 1 1
1 1316 1 1 105 ALA HA H -5.998 12.785 -9.199 1.00 . A A . 103 ALA HA 1 1
1 1317 1 1 105 ALA HB1 H -5.350 13.860 -11.033 1.00 . A A . 103 ALA HB1 1 1
1 1318 1 1 105 ALA HB2 H -3.851 14.393 -10.271 1.00 . A A . 103 ALA HB2 1 1
1 1319 1 1 105 ALA HB3 H -3.930 12.814 -11.054 1.00 . A A . 103 ALA HB3 1 1
1 1320 1 1 105 ALA N N -4.613 13.798 -8.048 1.00 . A A . 103 ALA N 1 1
1 1321 1 1 105 ALA O O -4.954 10.525 -8.927 1.00 . A A . 103 ALA O 1 1
1 1322 1 1 106 GLU C C -2.755 9.492 -7.539 1.00 . A A . 104 GLU C 1 1
1 1323 1 1 106 GLU CA C -2.201 10.297 -8.711 1.00 . A A . 104 GLU CA 1 1
1 1324 1 1 106 GLU CB C -0.717 10.595 -8.484 1.00 . A A . 104 GLU CB 1 1
1 1325 1 1 106 GLU CD C 1.301 11.758 -9.462 1.00 . A A . 104 GLU CD 1 1
1 1326 1 1 106 GLU CG C 0.025 10.990 -9.749 1.00 . A A . 104 GLU CG 1 1
1 1327 1 1 106 GLU H H -2.457 12.386 -8.936 1.00 . A A . 104 GLU H 1 1
1 1328 1 1 106 GLU HA H -2.308 9.717 -9.614 1.00 . A A . 104 GLU HA 1 1
1 1329 1 1 106 GLU HB3 H -0.245 9.714 -8.075 1.00 . A A . 104 GLU HB3 1 1
1 1330 1 1 106 GLU HG3 H -0.622 11.609 -10.353 1.00 . A A . 104 GLU HG3 1 1
1 1331 1 1 106 GLU N N -2.946 11.539 -8.886 1.00 . A A . 104 GLU N 1 1
1 1332 1 1 106 GLU O O -3.206 8.358 -7.709 1.00 . A A . 104 GLU O 1 1
1 1333 1 1 106 GLU OE1 O 1.454 12.248 -8.323 1.00 . A A . 104 GLU OE1 1 1
1 1334 1 1 106 GLU OE2 O 2.146 11.869 -10.374 1.00 . A A . 104 GLU OE2 1 1
1 1335 1 1 107 LEU C C -4.620 8.874 -5.373 1.00 . A A . 105 LEU C 1 1
1 1336 1 1 107 LEU CA C -3.214 9.422 -5.150 1.00 . A A . 105 LEU CA 1 1
1 1337 1 1 107 LEU CB C -3.215 10.396 -3.971 1.00 . A A . 105 LEU CB 1 1
1 1338 1 1 107 LEU CD1 C -1.384 9.467 -2.534 1.00 . A A . 105 LEU CD1 1 1
1 1339 1 1 107 LEU CD2 C -3.255 10.756 -1.490 1.00 . A A . 105 LEU CD2 1 1
1 1340 1 1 107 LEU CG C -2.866 9.800 -2.607 1.00 . A A . 105 LEU CG 1 1
1 1341 1 1 107 LEU H H -2.346 10.988 -6.279 1.00 . A A . 105 LEU H 1 1
1 1342 1 1 107 LEU HA H -2.550 8.599 -4.927 1.00 . A A . 105 LEU HA 1 1
1 1343 1 1 107 LEU HB3 H -4.203 10.828 -3.901 1.00 . A A . 105 LEU HB3 1 1
1 1344 1 1 107 LEU HD11 H -0.821 10.372 -2.355 1.00 . A A . 105 LEU HD11 1 1
1 1345 1 1 107 LEU HD12 H -1.067 9.024 -3.466 1.00 . A A . 105 LEU HD12 1 1
1 1346 1 1 107 LEU HD13 H -1.210 8.770 -1.727 1.00 . A A . 105 LEU HD13 1 1
1 1347 1 1 107 LEU HD21 H -4.267 10.547 -1.174 1.00 . A A . 105 LEU HD21 1 1
1 1348 1 1 107 LEU HD22 H -3.195 11.773 -1.849 1.00 . A A . 105 LEU HD22 1 1
1 1349 1 1 107 LEU HD23 H -2.583 10.629 -0.655 1.00 . A A . 105 LEU HD23 1 1
1 1350 1 1 107 LEU HG H -3.420 8.881 -2.471 1.00 . A A . 105 LEU HG 1 1
1 1351 1 1 107 LEU N N -2.717 10.084 -6.351 1.00 . A A . 105 LEU N 1 1
1 1352 1 1 107 LEU O O -4.885 7.698 -5.121 1.00 . A A . 105 LEU O 1 1
1 1353 1 1 108 ARG C C -6.943 8.069 -6.961 1.00 . A A . 106 ARG C 1 1
1 1354 1 1 108 ARG CA C -6.894 9.333 -6.108 1.00 . A A . 106 ARG CA 1 1
1 1355 1 1 108 ARG CB C -7.652 10.463 -6.806 1.00 . A A . 106 ARG CB 1 1
1 1356 1 1 108 ARG CD C -9.573 12.030 -6.398 1.00 . A A . 106 ARG CD 1 1
1 1357 1 1 108 ARG CG C -8.275 11.464 -5.847 1.00 . A A . 106 ARG CG 1 1
1 1358 1 1 108 ARG CZ C -10.371 13.214 -8.399 1.00 . A A . 106 ARG CZ 1 1
1 1359 1 1 108 ARG H H -5.244 10.656 -6.031 1.00 . A A . 106 ARG H 1 1
1 1360 1 1 108 ARG HA H -7.364 9.130 -5.157 1.00 . A A . 106 ARG HA 1 1
1 1361 1 1 108 ARG HB3 H -8.440 10.034 -7.406 1.00 . A A . 106 ARG HB3 1 1
1 1362 1 1 108 ARG HD3 H -9.948 12.770 -5.707 1.00 . A A . 106 ARG HD3 1 1
1 1363 1 1 108 ARG HE H -8.483 12.652 -8.085 1.00 . A A . 106 ARG HE 1 1
1 1364 1 1 108 ARG HG3 H -7.578 12.273 -5.684 1.00 . A A . 106 ARG HG3 1 1
1 1365 1 1 108 ARG HH11 H -11.794 12.820 -7.021 1.00 . A A . 106 ARG HH11 1 1
1 1366 1 1 108 ARG HH12 H -12.343 13.655 -8.436 1.00 . A A . 106 ARG HH12 1 1
1 1367 1 1 108 ARG HH21 H -9.194 13.750 -9.953 1.00 . A A . 106 ARG HH21 1 1
1 1368 1 1 108 ARG HH22 H -10.864 14.182 -10.104 1.00 . A A . 106 ARG HH22 1 1
1 1369 1 1 108 ARG N N -5.515 9.732 -5.850 1.00 . A A . 106 ARG N 1 1
1 1370 1 1 108 ARG NE N -9.387 12.654 -7.706 1.00 . A A . 106 ARG NE 1 1
1 1371 1 1 108 ARG NH1 N -11.604 13.230 -7.912 1.00 . A A . 106 ARG NH1 1 1
1 1372 1 1 108 ARG NH2 N -10.123 13.761 -9.582 1.00 . A A . 106 ARG NH2 1 1
1 1373 1 1 108 ARG O O -7.553 7.071 -6.576 1.00 . A A . 106 ARG O 1 1
1 1374 1 1 109 HIS C C -5.768 5.726 -8.314 1.00 . A A . 107 HIS C 1 1
1 1375 1 1 109 HIS CA C -6.267 6.978 -9.030 1.00 . A A . 107 HIS CA 1 1
1 1376 1 1 109 HIS CB C -5.376 7.281 -10.234 1.00 . A A . 107 HIS CB 1 1
1 1377 1 1 109 HIS CD2 C -7.284 8.021 -11.828 1.00 . A A . 107 HIS CD2 1 1
1 1378 1 1 109 HIS CE1 C -6.272 9.721 -12.772 1.00 . A A . 107 HIS CE1 1 1
1 1379 1 1 109 HIS CG C -6.048 8.112 -11.283 1.00 . A A . 107 HIS CG 1 1
1 1380 1 1 109 HIS H H -5.830 8.943 -8.373 1.00 . A A . 107 HIS H 1 1
1 1381 1 1 109 HIS HA H -7.275 6.802 -9.374 1.00 . A A . 107 HIS HA 1 1
1 1382 1 1 109 HIS N N -6.297 8.119 -8.122 1.00 . A A . 107 HIS N 1 1
1 1383 1 1 109 HIS ND1 N -5.439 9.186 -11.897 1.00 . A A . 107 HIS ND1 1 1
1 1384 1 1 109 HIS NE2 N -7.399 9.032 -12.749 1.00 . A A . 107 HIS NE2 1 1
1 1385 1 1 109 HIS O O -6.273 4.626 -8.539 1.00 . A A . 107 HIS O 1 1
1 1386 1 1 110 VAL C C -5.243 4.157 -5.784 1.00 . A A . 108 VAL C 1 1
1 1387 1 1 110 VAL CA C -4.203 4.788 -6.702 1.00 . A A . 108 VAL CA 1 1
1 1388 1 1 110 VAL CB C -2.994 5.236 -5.860 1.00 . A A . 108 VAL CB 1 1
1 1389 1 1 110 VAL CG1 C -2.509 4.099 -4.975 1.00 . A A . 108 VAL CG1 1 1
1 1390 1 1 110 VAL CG2 C -1.875 5.737 -6.760 1.00 . A A . 108 VAL CG2 1 1
1 1391 1 1 110 VAL H H -4.411 6.803 -7.314 1.00 . A A . 108 VAL H 1 1
1 1392 1 1 110 VAL HA H -3.866 4.046 -7.411 1.00 . A A . 108 VAL HA 1 1
1 1393 1 1 110 VAL HB H -3.306 6.050 -5.223 1.00 . A A . 108 VAL HB 1 1
1 1394 1 1 110 VAL HG11 H -2.736 4.324 -3.943 1.00 . A A . 108 VAL HG11 1 1
1 1395 1 1 110 VAL HG12 H -3.004 3.182 -5.261 1.00 . A A . 108 VAL HG12 1 1
1 1396 1 1 110 VAL HG13 H -1.441 3.983 -5.090 1.00 . A A . 108 VAL HG13 1 1
1 1397 1 1 110 VAL HG21 H -2.299 6.160 -7.658 1.00 . A A . 108 VAL HG21 1 1
1 1398 1 1 110 VAL HG22 H -1.305 6.494 -6.240 1.00 . A A . 108 VAL HG22 1 1
1 1399 1 1 110 VAL HG23 H -1.226 4.913 -7.020 1.00 . A A . 108 VAL HG23 1 1
1 1400 1 1 110 VAL N N -4.771 5.902 -7.451 1.00 . A A . 108 VAL N 1 1
1 1401 1 1 110 VAL O O -5.336 2.934 -5.682 1.00 . A A . 108 VAL O 1 1
1 1402 1 1 111 MET C C -8.217 3.899 -4.977 1.00 . A A . 109 MET C 1 1
1 1403 1 1 111 MET CA C -7.059 4.524 -4.205 1.00 . A A . 109 MET CA 1 1
1 1404 1 1 111 MET CB C -7.571 5.673 -3.336 1.00 . A A . 109 MET CB 1 1
1 1405 1 1 111 MET CE C -5.689 6.730 0.222 1.00 . A A . 109 MET CE 1 1
1 1406 1 1 111 MET CG C -6.533 6.212 -2.365 1.00 . A A . 109 MET CG 1 1
1 1407 1 1 111 MET H H -5.902 5.965 -5.237 1.00 . A A . 109 MET H 1 1
1 1408 1 1 111 MET HA H -6.619 3.771 -3.567 1.00 . A A . 109 MET HA 1 1
1 1409 1 1 111 MET HB3 H -8.421 5.327 -2.764 1.00 . A A . 109 MET HB3 1 1
1 1410 1 1 111 MET HE1 H -4.684 6.589 -0.147 1.00 . A A . 109 MET HE1 1 1
1 1411 1 1 111 MET HE2 H -5.984 7.759 0.080 1.00 . A A . 109 MET HE2 1 1
1 1412 1 1 111 MET HE3 H -5.723 6.487 1.276 1.00 . A A . 109 MET HE3 1 1
1 1413 1 1 111 MET HG3 H -6.566 7.290 -2.387 1.00 . A A . 109 MET HG3 1 1
1 1414 1 1 111 MET N N -6.024 5.000 -5.115 1.00 . A A . 109 MET N 1 1
1 1415 1 1 111 MET O O -8.665 2.796 -4.660 1.00 . A A . 109 MET O 1 1
1 1416 1 1 111 MET SD S -6.812 5.658 -0.672 1.00 . A A . 109 MET SD 1 1
1 1417 1 1 112 THR C C -9.437 2.828 -7.517 1.00 . A A . 110 THR C 1 1
1 1418 1 1 112 THR CA C -9.805 4.127 -6.808 1.00 . A A . 110 THR CA 1 1
1 1419 1 1 112 THR CB C -10.225 5.172 -7.859 1.00 . A A . 110 THR CB 1 1
1 1420 1 1 112 THR CG2 C -10.355 6.550 -7.231 1.00 . A A . 110 THR CG2 1 1
1 1421 1 1 112 THR H H -8.298 5.482 -6.195 1.00 . A A . 110 THR H 1 1
1 1422 1 1 112 THR HA H -10.646 3.945 -6.155 1.00 . A A . 110 THR HA 1 1
1 1423 1 1 112 THR HB H -11.185 4.885 -8.266 1.00 . A A . 110 THR HB 1 1
1 1424 1 1 112 THR HG21 H -9.579 7.196 -7.615 1.00 . A A . 110 THR HG21 1 1
1 1425 1 1 112 THR HG22 H -10.258 6.468 -6.158 1.00 . A A . 110 THR HG22 1 1
1 1426 1 1 112 THR HG23 H -11.322 6.966 -7.475 1.00 . A A . 110 THR HG23 1 1
1 1427 1 1 112 THR N N -8.698 4.611 -5.992 1.00 . A A . 110 THR N 1 1
1 1428 1 1 112 THR O O -10.208 1.869 -7.512 1.00 . A A . 110 THR O 1 1
1 1429 1 1 112 THR OG1 O -9.263 5.214 -8.920 1.00 . A A . 110 THR OG1 1 1
1 1430 1 1 113 ASN C C -7.916 0.375 -7.968 1.00 . A A . 111 ASN C 1 1
1 1431 1 1 113 ASN CA C -7.787 1.621 -8.838 1.00 . A A . 111 ASN CA 1 1
1 1432 1 1 113 ASN CB C -6.332 1.805 -9.273 1.00 . A A . 111 ASN CB 1 1
1 1433 1 1 113 ASN CG C -6.214 2.525 -10.603 1.00 . A A . 111 ASN CG 1 1
1 1434 1 1 113 ASN H H -7.686 3.600 -8.094 1.00 . A A . 111 ASN H 1 1
1 1435 1 1 113 ASN HA H -8.404 1.498 -9.716 1.00 . A A . 111 ASN HA 1 1
1 1436 1 1 113 ASN HB3 H -5.865 0.837 -9.365 1.00 . A A . 111 ASN HB3 1 1
1 1437 1 1 113 ASN HD21 H -7.512 1.266 -11.428 1.00 . A A . 111 ASN HD21 1 1
1 1438 1 1 113 ASN HD22 H -6.886 2.492 -12.473 1.00 . A A . 111 ASN HD22 1 1
1 1439 1 1 113 ASN N N -8.256 2.804 -8.125 1.00 . A A . 111 ASN N 1 1
1 1440 1 1 113 ASN ND2 N -6.944 2.046 -11.602 1.00 . A A . 111 ASN ND2 1 1
1 1441 1 1 113 ASN O O -8.556 -0.604 -8.356 1.00 . A A . 111 ASN O 1 1
1 1442 1 1 113 ASN OD1 O -5.472 3.501 -10.729 1.00 . A A . 111 ASN OD1 1 1
1 1443 1 1 114 LEU C C -8.790 -1.033 -5.471 1.00 . A A . 112 LEU C 1 1
1 1444 1 1 114 LEU CA C -7.352 -0.707 -5.862 1.00 . A A . 112 LEU CA 1 1
1 1445 1 1 114 LEU CB C -6.529 -0.396 -4.610 1.00 . A A . 112 LEU CB 1 1
1 1446 1 1 114 LEU CD1 C -4.055 -0.197 -4.963 1.00 . A A . 112 LEU CD1 1 1
1 1447 1 1 114 LEU CD2 C -4.938 -1.573 -3.070 1.00 . A A . 112 LEU CD2 1 1
1 1448 1 1 114 LEU CG C -5.181 -1.109 -4.499 1.00 . A A . 112 LEU CG 1 1
1 1449 1 1 114 LEU H H -6.812 1.225 -6.535 1.00 . A A . 112 LEU H 1 1
1 1450 1 1 114 LEU HA H -6.924 -1.565 -6.360 1.00 . A A . 112 LEU HA 1 1
1 1451 1 1 114 LEU HB3 H -7.121 -0.672 -3.749 1.00 . A A . 112 LEU HB3 1 1
1 1452 1 1 114 LEU HD11 H -4.387 0.830 -4.927 1.00 . A A . 112 LEU HD11 1 1
1 1453 1 1 114 LEU HD12 H -3.780 -0.452 -5.975 1.00 . A A . 112 LEU HD12 1 1
1 1454 1 1 114 LEU HD13 H -3.200 -0.323 -4.315 1.00 . A A . 112 LEU HD13 1 1
1 1455 1 1 114 LEU HD21 H -4.336 -2.470 -3.081 1.00 . A A . 112 LEU HD21 1 1
1 1456 1 1 114 LEU HD22 H -5.885 -1.781 -2.594 1.00 . A A . 112 LEU HD22 1 1
1 1457 1 1 114 LEU HD23 H -4.422 -0.799 -2.523 1.00 . A A . 112 LEU HD23 1 1
1 1458 1 1 114 LEU HG H -5.187 -1.981 -5.138 1.00 . A A . 112 LEU HG 1 1
1 1459 1 1 114 LEU N N -7.305 0.417 -6.789 1.00 . A A . 112 LEU N 1 1
1 1460 1 1 114 LEU O O -9.088 -2.142 -5.030 1.00 . A A . 112 LEU O 1 1
1 1461 1 1 115 GLY C C -11.412 0.234 -3.909 1.00 . A A . 113 GLY C 1 1
1 1462 1 1 115 GLY CA C -11.075 -0.261 -5.301 1.00 . A A . 113 GLY CA 1 1
1 1463 1 1 115 GLY H H -9.382 0.806 -5.994 1.00 . A A . 113 GLY H 1 1
1 1464 1 1 115 GLY HA2 H -11.688 0.265 -6.017 1.00 . A A . 113 GLY HA2 1 1
1 1465 1 1 115 GLY N N -9.678 -0.058 -5.639 1.00 . A A . 113 GLY N 1 1
1 1466 1 1 115 GLY O O -12.336 -0.270 -3.271 1.00 . A A . 113 GLY O 1 1
1 1467 1 1 116 GLU C C -11.830 2.982 -2.177 1.00 . A A . 114 GLU C 1 1
1 1468 1 1 116 GLU CA C -10.886 1.785 -2.109 1.00 . A A . 114 GLU CA 1 1
1 1469 1 1 116 GLU CB C -9.557 2.207 -1.478 1.00 . A A . 114 GLU CB 1 1
1 1470 1 1 116 GLU CD C -10.745 2.390 0.744 1.00 . A A . 114 GLU CD 1 1
1 1471 1 1 116 GLU CG C -9.487 1.954 0.019 1.00 . A A . 114 GLU CG 1 1
1 1472 1 1 116 GLU H H -9.940 1.585 -3.992 1.00 . A A . 114 GLU H 1 1
1 1473 1 1 116 GLU HA H -11.337 1.020 -1.497 1.00 . A A . 114 GLU HA 1 1
1 1474 1 1 116 GLU HB3 H -9.409 3.262 -1.651 1.00 . A A . 114 GLU HB3 1 1
1 1475 1 1 116 GLU HG3 H -8.648 2.500 0.424 1.00 . A A . 114 GLU HG3 1 1
1 1476 1 1 116 GLU N N -10.661 1.225 -3.436 1.00 . A A . 114 GLU N 1 1
1 1477 1 1 116 GLU O O -11.421 4.093 -2.512 1.00 . A A . 114 GLU O 1 1
1 1478 1 1 116 GLU OE1 O -11.756 1.661 0.670 1.00 . A A . 114 GLU OE1 1 1
1 1479 1 1 116 GLU OE2 O -10.719 3.461 1.384 1.00 . A A . 114 GLU OE2 1 1
1 1480 1 1 117 LYS C C -13.639 5.013 -1.076 1.00 . A A . 115 LYS C 1 1
1 1481 1 1 117 LYS CA C -14.103 3.803 -1.880 1.00 . A A . 115 LYS CA 1 1
1 1482 1 1 117 LYS CB C -15.430 3.285 -1.321 1.00 . A A . 115 LYS CB 1 1
1 1483 1 1 117 LYS CD C -17.928 3.548 -1.375 1.00 . A A . 115 LYS CD 1 1
1 1484 1 1 117 LYS CE C -18.396 2.992 -2.711 1.00 . A A . 115 LYS CE 1 1
1 1485 1 1 117 LYS CG C -16.587 4.251 -1.505 1.00 . A A . 115 LYS CG 1 1
1 1486 1 1 117 LYS H H -13.364 1.839 -1.597 1.00 . A A . 115 LYS H 1 1
1 1487 1 1 117 LYS HA H -14.247 4.101 -2.907 1.00 . A A . 115 LYS HA 1 1
1 1488 1 1 117 LYS HB3 H -15.313 3.094 -0.263 1.00 . A A . 115 LYS HB3 1 1
1 1489 1 1 117 LYS HD3 H -18.661 4.254 -1.012 1.00 . A A . 115 LYS HD3 1 1
1 1490 1 1 117 LYS HE3 H -17.568 2.488 -3.187 1.00 . A A . 115 LYS HE3 1 1
1 1491 1 1 117 LYS HG3 H -16.518 4.697 -2.487 1.00 . A A . 115 LYS HG3 1 1
1 1492 1 1 117 LYS HZ1 H -19.170 1.053 -2.639 1.00 . A A . 115 LYS HZ1 1 1
1 1493 1 1 117 LYS HZ2 H -20.242 2.194 -3.277 1.00 . A A . 115 LYS HZ2 1 1
1 1494 1 1 117 LYS HZ3 H -19.955 2.142 -1.610 1.00 . A A . 115 LYS HZ3 1 1
1 1495 1 1 117 LYS N N -13.098 2.746 -1.856 1.00 . A A . 115 LYS N 1 1
1 1496 1 1 117 LYS NZ N -19.519 2.028 -2.547 1.00 . A A . 115 LYS NZ 1 1
1 1497 1 1 117 LYS O O -13.434 4.925 0.136 1.00 . A A . 115 LYS O 1 1
1 1498 1 1 118 LEU C C -13.849 8.567 -1.595 1.00 . A A . 116 LEU C 1 1
1 1499 1 1 118 LEU CA C -13.038 7.371 -1.105 1.00 . A A . 116 LEU CA 1 1
1 1500 1 1 118 LEU CB C -11.549 7.609 -1.368 1.00 . A A . 116 LEU CB 1 1
1 1501 1 1 118 LEU CD1 C -10.214 5.790 -0.275 1.00 . A A . 116 LEU CD1 1 1
1 1502 1 1 118 LEU CD2 C -9.363 8.141 -0.266 1.00 . A A . 116 LEU CD2 1 1
1 1503 1 1 118 LEU CG C -10.602 7.260 -0.220 1.00 . A A . 116 LEU CG 1 1
1 1504 1 1 118 LEU H H -13.655 6.150 -2.719 1.00 . A A . 116 LEU H 1 1
1 1505 1 1 118 LEU HA H -13.193 7.257 -0.043 1.00 . A A . 116 LEU HA 1 1
1 1506 1 1 118 LEU HB3 H -11.418 8.656 -1.601 1.00 . A A . 116 LEU HB3 1 1
1 1507 1 1 118 LEU HD11 H -11.104 5.181 -0.235 1.00 . A A . 116 LEU HD11 1 1
1 1508 1 1 118 LEU HD12 H -9.578 5.554 0.565 1.00 . A A . 116 LEU HD12 1 1
1 1509 1 1 118 LEU HD13 H -9.682 5.592 -1.195 1.00 . A A . 116 LEU HD13 1 1
1 1510 1 1 118 LEU HD21 H -9.637 9.160 -0.034 1.00 . A A . 116 LEU HD21 1 1
1 1511 1 1 118 LEU HD22 H -8.928 8.102 -1.255 1.00 . A A . 116 LEU HD22 1 1
1 1512 1 1 118 LEU HD23 H -8.642 7.789 0.458 1.00 . A A . 116 LEU HD23 1 1
1 1513 1 1 118 LEU HG H -11.104 7.437 0.720 1.00 . A A . 116 LEU HG 1 1
1 1514 1 1 118 LEU N N -13.476 6.142 -1.756 1.00 . A A . 116 LEU N 1 1
1 1515 1 1 118 LEU O O -14.246 8.626 -2.759 1.00 . A A . 116 LEU O 1 1
1 1516 1 1 119 THR C C -13.937 11.920 -1.209 1.00 . A A . 117 THR C 1 1
1 1517 1 1 119 THR CA C -14.853 10.713 -1.040 1.00 . A A . 117 THR CA 1 1
1 1518 1 1 119 THR CB C -15.909 11.031 0.035 1.00 . A A . 117 THR CB 1 1
1 1519 1 1 119 THR CG2 C -16.991 9.962 0.061 1.00 . A A . 117 THR CG2 1 1
1 1520 1 1 119 THR H H -13.747 9.414 0.212 1.00 . A A . 117 THR H 1 1
1 1521 1 1 119 THR HA H -15.363 10.528 -1.974 1.00 . A A . 117 THR HA 1 1
1 1522 1 1 119 THR HB H -16.368 11.980 -0.203 1.00 . A A . 117 THR HB 1 1
1 1523 1 1 119 THR HG21 H -16.954 9.389 -0.853 1.00 . A A . 117 THR HG21 1 1
1 1524 1 1 119 THR HG22 H -17.959 10.432 0.154 1.00 . A A . 117 THR HG22 1 1
1 1525 1 1 119 THR HG23 H -16.828 9.307 0.904 1.00 . A A . 117 THR HG23 1 1
1 1526 1 1 119 THR N N -14.090 9.518 -0.699 1.00 . A A . 117 THR N 1 1
1 1527 1 1 119 THR O O -12.770 11.886 -0.818 1.00 . A A . 117 THR O 1 1
1 1528 1 1 119 THR OG1 O -15.288 11.121 1.321 1.00 . A A . 117 THR OG1 1 1
1 1529 1 1 120 ASP C C -13.037 14.667 -0.719 1.00 . A A . 118 ASP C 1 1
1 1530 1 1 120 ASP CA C -13.704 14.206 -2.011 1.00 . A A . 118 ASP CA 1 1
1 1531 1 1 120 ASP CB C -14.608 15.313 -2.557 1.00 . A A . 118 ASP CB 1 1
1 1532 1 1 120 ASP CG C -14.932 15.124 -4.026 1.00 . A A . 118 ASP CG 1 1
1 1533 1 1 120 ASP H H -15.410 12.953 -2.082 1.00 . A A . 118 ASP H 1 1
1 1534 1 1 120 ASP HA H -12.938 13.988 -2.739 1.00 . A A . 118 ASP HA 1 1
1 1535 1 1 120 ASP HB3 H -14.113 16.266 -2.435 1.00 . A A . 118 ASP HB3 1 1
1 1536 1 1 120 ASP N N -14.473 12.987 -1.792 1.00 . A A . 118 ASP N 1 1
1 1537 1 1 120 ASP O O -11.874 15.068 -0.718 1.00 . A A . 118 ASP O 1 1
1 1538 1 1 120 ASP OD1 O -14.022 14.739 -4.789 1.00 . A A . 118 ASP OD1 1 1
1 1539 1 1 120 ASP OD2 O -16.095 15.363 -4.413 1.00 . A A . 118 ASP OD2 1 1
1 1540 1 1 121 GLU C C -12.081 14.154 2.092 1.00 . A A . 119 GLU C 1 1
1 1541 1 1 121 GLU CA C -13.265 15.023 1.678 1.00 . A A . 119 GLU CA 1 1
1 1542 1 1 121 GLU CB C -14.364 14.946 2.740 1.00 . A A . 119 GLU CB 1 1
1 1543 1 1 121 GLU CD C -16.662 15.718 3.452 1.00 . A A . 119 GLU CD 1 1
1 1544 1 1 121 GLU CG C -15.671 15.592 2.311 1.00 . A A . 119 GLU CG 1 1
1 1545 1 1 121 GLU H H -14.705 14.281 0.315 1.00 . A A . 119 GLU H 1 1
1 1546 1 1 121 GLU HA H -12.933 16.047 1.592 1.00 . A A . 119 GLU HA 1 1
1 1547 1 1 121 GLU HB3 H -14.019 15.442 3.635 1.00 . A A . 119 GLU HB3 1 1
1 1548 1 1 121 GLU HG3 H -16.116 14.992 1.532 1.00 . A A . 119 GLU HG3 1 1
1 1549 1 1 121 GLU N N -13.784 14.609 0.380 1.00 . A A . 119 GLU N 1 1
1 1550 1 1 121 GLU O O -11.066 14.660 2.569 1.00 . A A . 119 GLU O 1 1
1 1551 1 1 121 GLU OE1 O -16.331 15.286 4.576 1.00 . A A . 119 GLU OE1 1 1
1 1552 1 1 121 GLU OE2 O -17.769 16.248 3.221 1.00 . A A . 119 GLU OE2 1 1
1 1553 1 1 122 GLU C C -9.833 12.326 1.644 1.00 . A A . 120 GLU C 1 1
1 1554 1 1 122 GLU CA C -11.163 11.907 2.263 1.00 . A A . 120 GLU CA 1 1
1 1555 1 1 122 GLU CB C -11.529 10.495 1.804 1.00 . A A . 120 GLU CB 1 1
1 1556 1 1 122 GLU CD C -12.293 9.404 3.950 1.00 . A A . 120 GLU CD 1 1
1 1557 1 1 122 GLU CG C -12.693 9.888 2.570 1.00 . A A . 120 GLU CG 1 1
1 1558 1 1 122 GLU H H -13.055 12.504 1.523 1.00 . A A . 120 GLU H 1 1
1 1559 1 1 122 GLU HA H -11.063 11.912 3.338 1.00 . A A . 120 GLU HA 1 1
1 1560 1 1 122 GLU HB3 H -10.669 9.854 1.932 1.00 . A A . 120 GLU HB3 1 1
1 1561 1 1 122 GLU HG3 H -13.079 9.050 2.008 1.00 . A A . 120 GLU HG3 1 1
1 1562 1 1 122 GLU N N -12.221 12.846 1.907 1.00 . A A . 120 GLU N 1 1
1 1563 1 1 122 GLU O O -8.916 12.754 2.346 1.00 . A A . 120 GLU O 1 1
1 1564 1 1 122 GLU OE1 O -11.403 8.534 4.041 1.00 . A A . 120 GLU OE1 1 1
1 1565 1 1 122 GLU OE2 O -12.873 9.897 4.941 1.00 . A A . 120 GLU OE2 1 1
1 1566 1 1 123 VAL C C -8.093 13.992 -0.059 1.00 . A A . 121 VAL C 1 1
1 1567 1 1 123 VAL CA C -8.518 12.566 -0.390 1.00 . A A . 121 VAL CA 1 1
1 1568 1 1 123 VAL CB C -8.701 12.438 -1.914 1.00 . A A . 121 VAL CB 1 1
1 1569 1 1 123 VAL CG1 C -7.444 12.885 -2.643 1.00 . A A . 121 VAL CG1 1 1
1 1570 1 1 123 VAL CG2 C -9.063 11.007 -2.287 1.00 . A A . 121 VAL CG2 1 1
1 1571 1 1 123 VAL H H -10.499 11.853 -0.180 1.00 . A A . 121 VAL H 1 1
1 1572 1 1 123 VAL HA H -7.734 11.888 -0.084 1.00 . A A . 121 VAL HA 1 1
1 1573 1 1 123 VAL HB H -9.514 13.082 -2.214 1.00 . A A . 121 VAL HB 1 1
1 1574 1 1 123 VAL HG11 H -7.251 13.924 -2.421 1.00 . A A . 121 VAL HG11 1 1
1 1575 1 1 123 VAL HG12 H -6.606 12.286 -2.319 1.00 . A A . 121 VAL HG12 1 1
1 1576 1 1 123 VAL HG13 H -7.583 12.765 -3.707 1.00 . A A . 121 VAL HG13 1 1
1 1577 1 1 123 VAL HG21 H -8.163 10.416 -2.360 1.00 . A A . 121 VAL HG21 1 1
1 1578 1 1 123 VAL HG22 H -9.709 10.589 -1.529 1.00 . A A . 121 VAL HG22 1 1
1 1579 1 1 123 VAL HG23 H -9.575 11.002 -3.238 1.00 . A A . 121 VAL HG23 1 1
1 1580 1 1 123 VAL N N -9.735 12.200 0.324 1.00 . A A . 121 VAL N 1 1
1 1581 1 1 123 VAL O O -6.919 14.258 0.197 1.00 . A A . 121 VAL O 1 1
1 1582 1 1 124 ASP C C -8.005 16.441 1.541 1.00 . A A . 122 ASP C 1 1
1 1583 1 1 124 ASP CA C -8.785 16.307 0.235 1.00 . A A . 122 ASP CA 1 1
1 1584 1 1 124 ASP CB C -10.092 17.096 0.325 1.00 . A A . 122 ASP CB 1 1
1 1585 1 1 124 ASP CG C -9.874 18.533 0.754 1.00 . A A . 122 ASP CG 1 1
1 1586 1 1 124 ASP H H -9.974 14.633 -0.278 1.00 . A A . 122 ASP H 1 1
1 1587 1 1 124 ASP HA H -8.187 16.710 -0.569 1.00 . A A . 122 ASP HA 1 1
1 1588 1 1 124 ASP HB3 H -10.744 16.620 1.041 1.00 . A A . 122 ASP HB3 1 1
1 1589 1 1 124 ASP N N -9.057 14.907 -0.066 1.00 . A A . 122 ASP N 1 1
1 1590 1 1 124 ASP O O -6.939 17.053 1.577 1.00 . A A . 122 ASP O 1 1
1 1591 1 1 124 ASP OD1 O -9.032 19.217 0.134 1.00 . A A . 122 ASP OD1 1 1
1 1592 1 1 124 ASP OD2 O -10.544 18.975 1.710 1.00 . A A . 122 ASP OD2 1 1
1 1593 1 1 125 GLU C C -6.522 15.272 3.870 1.00 . A A . 123 GLU C 1 1
1 1594 1 1 125 GLU CA C -7.903 15.921 3.915 1.00 . A A . 123 GLU CA 1 1
1 1595 1 1 125 GLU CB C -8.771 15.227 4.968 1.00 . A A . 123 GLU CB 1 1
1 1596 1 1 125 GLU CD C -9.300 15.174 7.436 1.00 . A A . 123 GLU CD 1 1
1 1597 1 1 125 GLU CG C -8.226 15.346 6.381 1.00 . A A . 123 GLU CG 1 1
1 1598 1 1 125 GLU H H -9.400 15.390 2.516 1.00 . A A . 123 GLU H 1 1
1 1599 1 1 125 GLU HA H -7.790 16.961 4.185 1.00 . A A . 123 GLU HA 1 1
1 1600 1 1 125 GLU HB3 H -8.844 14.179 4.719 1.00 . A A . 123 GLU HB3 1 1
1 1601 1 1 125 GLU HG3 H -7.778 16.322 6.499 1.00 . A A . 123 GLU HG3 1 1
1 1602 1 1 125 GLU N N -8.548 15.864 2.609 1.00 . A A . 123 GLU N 1 1
1 1603 1 1 125 GLU O O -5.560 15.796 4.431 1.00 . A A . 123 GLU O 1 1
1 1604 1 1 125 GLU OE1 O -10.376 14.633 7.105 1.00 . A A . 123 GLU OE1 1 1
1 1605 1 1 125 GLU OE2 O -9.066 15.579 8.594 1.00 . A A . 123 GLU OE2 1 1
1 1606 1 1 126 MET C C -4.065 14.330 2.579 1.00 . A A . 124 MET C 1 1
1 1607 1 1 126 MET CA C -5.172 13.408 3.080 1.00 . A A . 124 MET CA 1 1
1 1608 1 1 126 MET CB C -5.328 12.217 2.133 1.00 . A A . 124 MET CB 1 1
1 1609 1 1 126 MET CE C -3.422 8.787 1.130 1.00 . A A . 124 MET CE 1 1
1 1610 1 1 126 MET CG C -4.236 11.171 2.288 1.00 . A A . 124 MET CG 1 1
1 1611 1 1 126 MET H H -7.237 13.761 2.774 1.00 . A A . 124 MET H 1 1
1 1612 1 1 126 MET HA H -4.905 13.043 4.061 1.00 . A A . 124 MET HA 1 1
1 1613 1 1 126 MET HB3 H -5.309 12.577 1.115 1.00 . A A . 124 MET HB3 1 1
1 1614 1 1 126 MET HE1 H -3.034 7.960 1.704 1.00 . A A . 124 MET HE1 1 1
1 1615 1 1 126 MET HE2 H -3.730 8.437 0.156 1.00 . A A . 124 MET HE2 1 1
1 1616 1 1 126 MET HE3 H -2.655 9.539 1.018 1.00 . A A . 124 MET HE3 1 1
1 1617 1 1 126 MET HG3 H -3.848 11.221 3.294 1.00 . A A . 124 MET HG3 1 1
1 1618 1 1 126 MET N N -6.434 14.129 3.199 1.00 . A A . 124 MET N 1 1
1 1619 1 1 126 MET O O -3.027 14.477 3.227 1.00 . A A . 124 MET O 1 1
1 1620 1 1 126 MET SD S -4.830 9.497 1.981 1.00 . A A . 124 MET SD 1 1
1 1621 1 1 127 ILE C C -3.119 17.091 1.712 1.00 . A A . 125 ILE C 1 1
1 1622 1 1 127 ILE CA C -3.314 15.855 0.839 1.00 . A A . 125 ILE CA 1 1
1 1623 1 1 127 ILE CB C -3.734 16.299 -0.574 1.00 . A A . 125 ILE CB 1 1
1 1624 1 1 127 ILE CD1 C -2.272 14.621 -1.810 1.00 . A A . 125 ILE CD1 1 1
1 1625 1 1 127 ILE CG1 C -3.677 15.116 -1.542 1.00 . A A . 125 ILE CG1 1 1
1 1626 1 1 127 ILE CG2 C -2.841 17.432 -1.061 1.00 . A A . 125 ILE CG2 1 1
1 1627 1 1 127 ILE H H -5.138 14.789 0.956 1.00 . A A . 125 ILE H 1 1
1 1628 1 1 127 ILE HA H -2.374 15.328 0.765 1.00 . A A . 125 ILE HA 1 1
1 1629 1 1 127 ILE HB H -4.746 16.668 -0.526 1.00 . A A . 125 ILE HB 1 1
1 1630 1 1 127 ILE HD11 H -1.708 15.393 -2.313 1.00 . A A . 125 ILE HD11 1 1
1 1631 1 1 127 ILE HD12 H -1.793 14.373 -0.876 1.00 . A A . 125 ILE HD12 1 1
1 1632 1 1 127 ILE HD13 H -2.315 13.742 -2.437 1.00 . A A . 125 ILE HD13 1 1
1 1633 1 1 127 ILE HG13 H -4.112 15.411 -2.486 1.00 . A A . 125 ILE HG13 1 1
1 1634 1 1 127 ILE HG21 H -2.652 17.312 -2.118 1.00 . A A . 125 ILE HG21 1 1
1 1635 1 1 127 ILE HG22 H -3.334 18.376 -0.889 1.00 . A A . 125 ILE HG22 1 1
1 1636 1 1 127 ILE HG23 H -1.905 17.409 -0.523 1.00 . A A . 125 ILE HG23 1 1
1 1637 1 1 127 ILE N N -4.292 14.947 1.426 1.00 . A A . 125 ILE N 1 1
1 1638 1 1 127 ILE O O -2.017 17.632 1.801 1.00 . A A . 125 ILE O 1 1
1 1639 1 1 128 ARG C C -3.250 18.445 4.429 1.00 . A A . 126 ARG C 1 1
1 1640 1 1 128 ARG CA C -4.144 18.701 3.220 1.00 . A A . 126 ARG CA 1 1
1 1641 1 1 128 ARG CB C -5.551 19.082 3.685 1.00 . A A . 126 ARG CB 1 1
1 1642 1 1 128 ARG CD C -5.336 20.898 5.409 1.00 . A A . 126 ARG CD 1 1
1 1643 1 1 128 ARG CG C -5.717 20.565 3.975 1.00 . A A . 126 ARG CG 1 1
1 1644 1 1 128 ARG CZ C -6.097 22.436 7.170 1.00 . A A . 126 ARG CZ 1 1
1 1645 1 1 128 ARG H H -5.047 17.056 2.243 1.00 . A A . 126 ARG H 1 1
1 1646 1 1 128 ARG HA H -3.731 19.519 2.649 1.00 . A A . 126 ARG HA 1 1
1 1647 1 1 128 ARG HB3 H -5.780 18.533 4.587 1.00 . A A . 126 ARG HB3 1 1
1 1648 1 1 128 ARG HD3 H -4.268 21.048 5.458 1.00 . A A . 126 ARG HD3 1 1
1 1649 1 1 128 ARG HE H -6.410 22.695 5.218 1.00 . A A . 126 ARG HE 1 1
1 1650 1 1 128 ARG HG3 H -6.749 20.841 3.812 1.00 . A A . 126 ARG HG3 1 1
1 1651 1 1 128 ARG HH11 H -5.087 20.816 7.833 1.00 . A A . 126 ARG HH11 1 1
1 1652 1 1 128 ARG HH12 H -5.629 21.907 9.065 1.00 . A A . 126 ARG HH12 1 1
1 1653 1 1 128 ARG HH21 H -7.128 24.140 6.829 1.00 . A A . 126 ARG HH21 1 1
1 1654 1 1 128 ARG HH22 H -6.790 23.797 8.492 1.00 . A A . 126 ARG HH22 1 1
1 1655 1 1 128 ARG N N -4.196 17.530 2.354 1.00 . A A . 126 ARG N 1 1
1 1656 1 1 128 ARG NE N -6.007 22.105 5.887 1.00 . A A . 126 ARG NE 1 1
1 1657 1 1 128 ARG NH1 N -5.561 21.655 8.099 1.00 . A A . 126 ARG NH1 1 1
1 1658 1 1 128 ARG NH2 N -6.723 23.550 7.527 1.00 . A A . 126 ARG NH2 1 1
1 1659 1 1 128 ARG O O -2.644 19.368 4.972 1.00 . A A . 126 ARG O 1 1
1 1660 1 1 129 GLU C C -0.935 16.456 5.553 1.00 . A A . 127 GLU C 1 1
1 1661 1 1 129 GLU CA C -2.354 16.807 5.991 1.00 . A A . 127 GLU CA 1 1
1 1662 1 1 129 GLU CB C -2.980 15.620 6.726 1.00 . A A . 127 GLU CB 1 1
1 1663 1 1 129 GLU CD C -4.458 16.506 8.574 1.00 . A A . 127 GLU CD 1 1
1 1664 1 1 129 GLU CG C -4.402 15.878 7.195 1.00 . A A . 127 GLU CG 1 1
1 1665 1 1 129 GLU H H -3.679 16.492 4.371 1.00 . A A . 127 GLU H 1 1
1 1666 1 1 129 GLU HA H -2.312 17.652 6.661 1.00 . A A . 127 GLU HA 1 1
1 1667 1 1 129 GLU HB3 H -2.375 15.388 7.590 1.00 . A A . 127 GLU HB3 1 1
1 1668 1 1 129 GLU HG3 H -4.934 14.938 7.222 1.00 . A A . 127 GLU HG3 1 1
1 1669 1 1 129 GLU N N -3.173 17.185 4.845 1.00 . A A . 127 GLU N 1 1
1 1670 1 1 129 GLU O O 0.037 16.794 6.229 1.00 . A A . 127 GLU O 1 1
1 1671 1 1 129 GLU OE1 O -3.555 16.225 9.389 1.00 . A A . 127 GLU OE1 1 1
1 1672 1 1 129 GLU OE2 O -5.403 17.278 8.837 1.00 . A A . 127 GLU OE2 1 1
1 1673 1 1 130 ALA C C 1.206 16.570 3.277 1.00 . A A . 128 ALA C 1 1
1 1674 1 1 130 ALA CA C 0.475 15.378 3.888 1.00 . A A . 128 ALA CA 1 1
1 1675 1 1 130 ALA CB C 0.310 14.273 2.855 1.00 . A A . 128 ALA CB 1 1
1 1676 1 1 130 ALA H H -1.635 15.534 3.923 1.00 . A A . 128 ALA H 1 1
1 1677 1 1 130 ALA HA H 1.064 14.988 4.705 1.00 . A A . 128 ALA HA 1 1
1 1678 1 1 130 ALA HB1 H -0.102 13.396 3.331 1.00 . A A . 128 ALA HB1 1 1
1 1679 1 1 130 ALA HB2 H -0.359 14.607 2.075 1.00 . A A . 128 ALA HB2 1 1
1 1680 1 1 130 ALA HB3 H 1.272 14.033 2.427 1.00 . A A . 128 ALA HB3 1 1
1 1681 1 1 130 ALA N N -0.824 15.775 4.417 1.00 . A A . 128 ALA N 1 1
1 1682 1 1 130 ALA O O 2.421 16.533 3.086 1.00 . A A . 128 ALA O 1 1
1 1683 1 1 131 ASP C C 0.970 19.996 3.362 1.00 . A A . 129 ASP C 1 1
1 1684 1 1 131 ASP CA C 1.034 18.827 2.384 1.00 . A A . 129 ASP CA 1 1
1 1685 1 1 131 ASP CB C 0.303 19.188 1.089 1.00 . A A . 129 ASP CB 1 1
1 1686 1 1 131 ASP CG C 1.103 20.136 0.218 1.00 . A A . 129 ASP CG 1 1
1 1687 1 1 131 ASP H H -0.507 17.592 3.148 1.00 . A A . 129 ASP H 1 1
1 1688 1 1 131 ASP HA H 2.069 18.621 2.156 1.00 . A A . 129 ASP HA 1 1
1 1689 1 1 131 ASP HB3 H -0.638 19.659 1.334 1.00 . A A . 129 ASP HB3 1 1
1 1690 1 1 131 ASP N N 0.457 17.624 2.972 1.00 . A A . 129 ASP N 1 1
1 1691 1 1 131 ASP O O -0.085 20.604 3.548 1.00 . A A . 129 ASP O 1 1
1 1692 1 1 131 ASP OD1 O 2.145 20.639 0.688 1.00 . A A . 129 ASP OD1 1 1
1 1693 1 1 131 ASP OD2 O 0.687 20.375 -0.935 1.00 . A A . 129 ASP OD2 1 1
1 1694 1 1 132 ILE C C 2.034 22.748 4.247 1.00 . A A . 130 ILE C 1 1
1 1695 1 1 132 ILE CA C 2.174 21.398 4.944 1.00 . A A . 130 ILE CA 1 1
1 1696 1 1 132 ILE CB C 3.498 21.373 5.729 1.00 . A A . 130 ILE CB 1 1
1 1697 1 1 132 ILE CD1 C 5.054 19.384 5.404 1.00 . A A . 130 ILE CD1 1 1
1 1698 1 1 132 ILE CG1 C 3.849 19.939 6.133 1.00 . A A . 130 ILE CG1 1 1
1 1699 1 1 132 ILE CG2 C 3.402 22.265 6.958 1.00 . A A . 130 ILE CG2 1 1
1 1700 1 1 132 ILE H H 2.910 19.781 3.794 1.00 . A A . 130 ILE H 1 1
1 1701 1 1 132 ILE HA H 1.359 21.280 5.644 1.00 . A A . 130 ILE HA 1 1
1 1702 1 1 132 ILE HB H 4.277 21.761 5.092 1.00 . A A . 130 ILE HB 1 1
1 1703 1 1 132 ILE HD11 H 4.731 18.880 4.505 1.00 . A A . 130 ILE HD11 1 1
1 1704 1 1 132 ILE HD12 H 5.721 20.192 5.145 1.00 . A A . 130 ILE HD12 1 1
1 1705 1 1 132 ILE HD13 H 5.569 18.682 6.044 1.00 . A A . 130 ILE HD13 1 1
1 1706 1 1 132 ILE HG13 H 3.007 19.297 5.920 1.00 . A A . 130 ILE HG13 1 1
1 1707 1 1 132 ILE HG21 H 3.211 23.283 6.649 1.00 . A A . 130 ILE HG21 1 1
1 1708 1 1 132 ILE HG22 H 2.594 21.924 7.588 1.00 . A A . 130 ILE HG22 1 1
1 1709 1 1 132 ILE HG23 H 4.330 22.223 7.507 1.00 . A A . 130 ILE HG23 1 1
1 1710 1 1 132 ILE N N 2.103 20.303 3.984 1.00 . A A . 130 ILE N 1 1
1 1711 1 1 132 ILE O O 1.321 23.632 4.722 1.00 . A A . 130 ILE O 1 1
1 1712 1 1 133 ASP C C 1.303 24.325 1.706 1.00 . A A . 131 ASP C 1 1
1 1713 1 1 133 ASP CA C 2.671 24.140 2.356 1.00 . A A . 131 ASP CA 1 1
1 1714 1 1 133 ASP CB C 3.762 24.149 1.285 1.00 . A A . 131 ASP CB 1 1
1 1715 1 1 133 ASP CG C 5.028 23.450 1.743 1.00 . A A . 131 ASP CG 1 1
1 1716 1 1 133 ASP H H 3.271 22.158 2.793 1.00 . A A . 131 ASP H 1 1
1 1717 1 1 133 ASP HA H 2.844 24.957 3.040 1.00 . A A . 131 ASP HA 1 1
1 1718 1 1 133 ASP HB3 H 4.006 25.171 1.037 1.00 . A A . 131 ASP HB3 1 1
1 1719 1 1 133 ASP N N 2.720 22.900 3.120 1.00 . A A . 131 ASP N 1 1
1 1720 1 1 133 ASP O O 0.922 25.437 1.343 1.00 . A A . 131 ASP O 1 1
1 1721 1 1 133 ASP OD1 O 5.127 22.220 1.555 1.00 . A A . 131 ASP OD1 1 1
1 1722 1 1 133 ASP OD2 O 5.918 24.134 2.291 1.00 . A A . 131 ASP OD2 1 1
1 1723 1 1 134 GLY C C -0.694 23.653 -0.514 1.00 . A A . 132 GLY C 1 1
1 1724 1 1 134 GLY CA C -0.748 23.288 0.956 1.00 . A A . 132 GLY CA 1 1
1 1725 1 1 134 GLY H H 0.923 22.366 1.872 1.00 . A A . 132 GLY H 1 1
1 1726 1 1 134 GLY HA2 H -1.226 22.325 1.060 1.00 . A A . 132 GLY HA2 1 1
1 1727 1 1 134 GLY N N 0.568 23.226 1.563 1.00 . A A . 132 GLY N 1 1
1 1728 1 1 134 GLY O O -1.512 24.434 -0.998 1.00 . A A . 132 GLY O 1 1
1 1729 1 1 135 ASP C C -0.263 22.295 -3.488 1.00 . A A . 133 ASP C 1 1
1 1730 1 1 135 ASP CA C 0.437 23.361 -2.649 1.00 . A A . 133 ASP CA 1 1
1 1731 1 1 135 ASP CB C 1.921 23.422 -3.015 1.00 . A A . 133 ASP CB 1 1
1 1732 1 1 135 ASP CG C 2.715 22.284 -2.404 1.00 . A A . 133 ASP CG 1 1
1 1733 1 1 135 ASP H H 0.900 22.476 -0.782 1.00 . A A . 133 ASP H 1 1
1 1734 1 1 135 ASP HA H -0.015 24.319 -2.857 1.00 . A A . 133 ASP HA 1 1
1 1735 1 1 135 ASP HB3 H 2.334 24.356 -2.662 1.00 . A A . 133 ASP HB3 1 1
1 1736 1 1 135 ASP N N 0.277 23.090 -1.226 1.00 . A A . 133 ASP N 1 1
1 1737 1 1 135 ASP O O -0.105 22.248 -4.706 1.00 . A A . 133 ASP O 1 1
1 1738 1 1 135 ASP OD1 O 2.420 21.115 -2.727 1.00 . A A . 133 ASP OD1 1 1
1 1739 1 1 135 ASP OD2 O 3.631 22.563 -1.603 1.00 . A A . 133 ASP OD2 1 1
1 1740 1 1 136 GLY C C -0.826 19.274 -3.985 1.00 . A A . 134 GLY C 1 1
1 1741 1 1 136 GLY CA C -1.746 20.387 -3.524 1.00 . A A . 134 GLY CA 1 1
1 1742 1 1 136 GLY H H -1.123 21.527 -1.852 1.00 . A A . 134 GLY H 1 1
1 1743 1 1 136 GLY HA2 H -2.493 19.972 -2.864 1.00 . A A . 134 GLY HA2 1 1
1 1744 1 1 136 GLY N N -1.034 21.440 -2.824 1.00 . A A . 134 GLY N 1 1
1 1745 1 1 136 GLY O O -1.207 18.450 -4.817 1.00 . A A . 134 GLY O 1 1
1 1746 1 1 137 GLN C C 2.059 17.674 -2.566 1.00 . A A . 135 GLN C 1 1
1 1747 1 1 137 GLN CA C 1.365 18.229 -3.806 1.00 . A A . 135 GLN CA 1 1
1 1748 1 1 137 GLN CB C 2.402 18.807 -4.770 1.00 . A A . 135 GLN CB 1 1
1 1749 1 1 137 GLN CD C 2.720 19.986 -6.983 1.00 . A A . 135 GLN CD 1 1
1 1750 1 1 137 GLN CG C 1.819 19.781 -5.780 1.00 . A A . 135 GLN CG 1 1
1 1751 1 1 137 GLN H H 0.631 19.932 -2.785 1.00 . A A . 135 GLN H 1 1
1 1752 1 1 137 GLN HA H 0.838 17.426 -4.298 1.00 . A A . 135 GLN HA 1 1
1 1753 1 1 137 GLN HB3 H 2.865 17.996 -5.311 1.00 . A A . 135 GLN HB3 1 1
1 1754 1 1 137 GLN HE21 H 1.967 18.365 -7.854 1.00 . A A . 135 GLN HE21 1 1
1 1755 1 1 137 GLN HE22 H 3.183 19.204 -8.749 1.00 . A A . 135 GLN HE22 1 1
1 1756 1 1 137 GLN HG3 H 1.665 20.734 -5.295 1.00 . A A . 135 GLN HG3 1 1
1 1757 1 1 137 GLN N N 0.387 19.248 -3.443 1.00 . A A . 135 GLN N 1 1
1 1758 1 1 137 GLN NE2 N 2.613 19.095 -7.961 1.00 . A A . 135 GLN NE2 1 1
1 1759 1 1 137 GLN O O 2.494 18.429 -1.696 1.00 . A A . 135 GLN O 1 1
1 1760 1 1 137 GLN OE1 O 3.503 20.934 -7.030 1.00 . A A . 135 GLN OE1 1 1
1 1761 1 1 138 VAL C C 4.250 15.346 -1.675 1.00 . A A . 136 VAL C 1 1
1 1762 1 1 138 VAL CA C 2.800 15.694 -1.359 1.00 . A A . 136 VAL CA 1 1
1 1763 1 1 138 VAL CB C 2.051 14.411 -0.956 1.00 . A A . 136 VAL CB 1 1
1 1764 1 1 138 VAL CG1 C 2.917 13.549 -0.050 1.00 . A A . 136 VAL CG1 1 1
1 1765 1 1 138 VAL CG2 C 0.733 14.755 -0.278 1.00 . A A . 136 VAL CG2 1 1
1 1766 1 1 138 VAL H H 1.792 15.803 -3.217 1.00 . A A . 136 VAL H 1 1
1 1767 1 1 138 VAL HA H 2.778 16.377 -0.522 1.00 . A A . 136 VAL HA 1 1
1 1768 1 1 138 VAL HB H 1.834 13.849 -1.852 1.00 . A A . 136 VAL HB 1 1
1 1769 1 1 138 VAL HG11 H 3.562 12.928 -0.655 1.00 . A A . 136 VAL HG11 1 1
1 1770 1 1 138 VAL HG12 H 3.518 14.183 0.585 1.00 . A A . 136 VAL HG12 1 1
1 1771 1 1 138 VAL HG13 H 2.285 12.922 0.561 1.00 . A A . 136 VAL HG13 1 1
1 1772 1 1 138 VAL HG21 H 0.096 15.277 -0.975 1.00 . A A . 136 VAL HG21 1 1
1 1773 1 1 138 VAL HG22 H 0.245 13.845 0.043 1.00 . A A . 136 VAL HG22 1 1
1 1774 1 1 138 VAL HG23 H 0.922 15.382 0.579 1.00 . A A . 136 VAL HG23 1 1
1 1775 1 1 138 VAL N N 2.159 16.351 -2.492 1.00 . A A . 136 VAL N 1 1
1 1776 1 1 138 VAL O O 4.528 14.568 -2.586 1.00 . A A . 136 VAL O 1 1
1 1777 1 1 139 ASN C C 7.070 14.518 -0.244 1.00 . A A . 137 ASN C 1 1
1 1778 1 1 139 ASN CA C 6.595 15.678 -1.113 1.00 . A A . 137 ASN CA 1 1
1 1779 1 1 139 ASN CB C 7.405 16.937 -0.791 1.00 . A A . 137 ASN CB 1 1
1 1780 1 1 139 ASN CG C 8.877 16.774 -1.115 1.00 . A A . 137 ASN CG 1 1
1 1781 1 1 139 ASN H H 4.889 16.539 -0.203 1.00 . A A . 137 ASN H 1 1
1 1782 1 1 139 ASN HA H 6.745 15.420 -2.151 1.00 . A A . 137 ASN HA 1 1
1 1783 1 1 139 ASN HB3 H 7.308 17.160 0.260 1.00 . A A . 137 ASN HB3 1 1
1 1784 1 1 139 ASN HD21 H 8.447 16.476 -3.034 1.00 . A A . 137 ASN HD21 1 1
1 1785 1 1 139 ASN HD22 H 10.125 16.426 -2.623 1.00 . A A . 137 ASN HD22 1 1
1 1786 1 1 139 ASN N N 5.172 15.927 -0.914 1.00 . A A . 137 ASN N 1 1
1 1787 1 1 139 ASN ND2 N 9.180 16.535 -2.386 1.00 . A A . 137 ASN ND2 1 1
1 1788 1 1 139 ASN O O 6.400 14.129 0.712 1.00 . A A . 137 ASN O 1 1
1 1789 1 1 139 ASN OD1 O 9.732 16.865 -0.234 1.00 . A A . 137 ASN OD1 1 1
1 1790 1 1 140 TYR C C 9.164 13.276 1.582 1.00 . A A . 138 TYR C 1 1
1 1791 1 1 140 TYR CA C 8.797 12.852 0.163 1.00 . A A . 138 TYR CA 1 1
1 1792 1 1 140 TYR CB C 10.033 12.305 -0.553 1.00 . A A . 138 TYR CB 1 1
1 1793 1 1 140 TYR CD1 C 10.243 9.846 -0.018 1.00 . A A . 138 TYR CD1 1 1
1 1794 1 1 140 TYR CD2 C 11.752 11.359 1.037 1.00 . A A . 138 TYR CD2 1 1
1 1795 1 1 140 TYR CE1 C 10.838 8.786 0.639 1.00 . A A . 138 TYR CE1 1 1
1 1796 1 1 140 TYR CE2 C 12.354 10.305 1.697 1.00 . A A . 138 TYR CE2 1 1
1 1797 1 1 140 TYR CG C 10.688 11.149 0.169 1.00 . A A . 138 TYR CG 1 1
1 1798 1 1 140 TYR CZ C 11.894 9.021 1.495 1.00 . A A . 138 TYR CZ 1 1
1 1799 1 1 140 TYR H H 8.721 14.323 -1.356 1.00 . A A . 138 TYR H 1 1
1 1800 1 1 140 TYR HA H 8.049 12.075 0.215 1.00 . A A . 138 TYR HA 1 1
1 1801 1 1 140 TYR HB3 H 10.764 13.094 -0.648 1.00 . A A . 138 TYR HB3 1 1
1 1802 1 1 140 TYR HD1 H 9.416 9.665 -0.689 1.00 . A A . 138 TYR HD1 1 1
1 1803 1 1 140 TYR HD2 H 12.110 12.366 1.193 1.00 . A A . 138 TYR HD2 1 1
1 1804 1 1 140 TYR HE1 H 10.478 7.780 0.480 1.00 . A A . 138 TYR HE1 1 1
1 1805 1 1 140 TYR HE2 H 13.180 10.489 2.368 1.00 . A A . 138 TYR HE2 1 1
1 1806 1 1 140 TYR HH H 11.860 7.572 2.758 1.00 . A A . 138 TYR HH 1 1
1 1807 1 1 140 TYR N N 8.232 13.970 -0.583 1.00 . A A . 138 TYR N 1 1
1 1808 1 1 140 TYR O O 8.856 12.579 2.549 1.00 . A A . 138 TYR O 1 1
1 1809 1 1 140 TYR OH O 12.489 7.969 2.152 1.00 . A A . 138 TYR OH 1 1
1 1810 1 1 141 GLU C C 9.068 14.919 3.985 1.00 . A A . 139 GLU C 1 1
1 1811 1 1 141 GLU CA C 10.231 14.943 2.999 1.00 . A A . 139 GLU CA 1 1
1 1812 1 1 141 GLU CB C 10.768 16.369 2.860 1.00 . A A . 139 GLU CB 1 1
1 1813 1 1 141 GLU CD C 12.295 18.107 3.874 1.00 . A A . 139 GLU CD 1 1
1 1814 1 1 141 GLU CG C 11.403 16.908 4.131 1.00 . A A . 139 GLU CG 1 1
1 1815 1 1 141 GLU H H 10.039 14.936 0.891 1.00 . A A . 139 GLU H 1 1
1 1816 1 1 141 GLU HA H 11.020 14.307 3.376 1.00 . A A . 139 GLU HA 1 1
1 1817 1 1 141 GLU HB3 H 9.952 17.021 2.585 1.00 . A A . 139 GLU HB3 1 1
1 1818 1 1 141 GLU HG3 H 11.996 16.126 4.581 1.00 . A A . 139 GLU HG3 1 1
1 1819 1 1 141 GLU N N 9.823 14.425 1.698 1.00 . A A . 139 GLU N 1 1
1 1820 1 1 141 GLU O O 9.207 14.453 5.114 1.00 . A A . 139 GLU O 1 1
1 1821 1 1 141 GLU OE1 O 13.470 17.904 3.504 1.00 . A A . 139 GLU OE1 1 1
1 1822 1 1 141 GLU OE2 O 11.817 19.249 4.044 1.00 . A A . 139 GLU OE2 1 1
1 1823 1 1 142 GLU C C 6.007 14.123 4.375 1.00 . A A . 140 GLU C 1 1
1 1824 1 1 142 GLU CA C 6.732 15.466 4.393 1.00 . A A . 140 GLU CA 1 1
1 1825 1 1 142 GLU CB C 5.784 16.574 3.928 1.00 . A A . 140 GLU CB 1 1
1 1826 1 1 142 GLU CD C 4.753 17.690 1.909 1.00 . A A . 140 GLU CD 1 1
1 1827 1 1 142 GLU CG C 5.306 16.405 2.495 1.00 . A A . 140 GLU CG 1 1
1 1828 1 1 142 GLU H H 7.870 15.785 2.637 1.00 . A A . 140 GLU H 1 1
1 1829 1 1 142 GLU HA H 7.049 15.677 5.402 1.00 . A A . 140 GLU HA 1 1
1 1830 1 1 142 GLU HB3 H 6.295 17.524 4.005 1.00 . A A . 140 GLU HB3 1 1
1 1831 1 1 142 GLU HG3 H 4.529 15.655 2.475 1.00 . A A . 140 GLU HG3 1 1
1 1832 1 1 142 GLU N N 7.920 15.428 3.548 1.00 . A A . 140 GLU N 1 1
1 1833 1 1 142 GLU O O 5.332 13.757 5.337 1.00 . A A . 140 GLU O 1 1
1 1834 1 1 142 GLU OE1 O 5.258 18.773 2.272 1.00 . A A . 140 GLU OE1 1 1
1 1835 1 1 142 GLU OE2 O 3.817 17.611 1.087 1.00 . A A . 140 GLU OE2 1 1
1 1836 1 1 143 PHE C C 5.951 11.143 4.244 1.00 . A A . 141 PHE C 1 1
1 1837 1 1 143 PHE CA C 5.514 12.090 3.130 1.00 . A A . 141 PHE CA 1 1
1 1838 1 1 143 PHE CB C 5.849 11.482 1.767 1.00 . A A . 141 PHE CB 1 1
1 1839 1 1 143 PHE CD1 C 6.034 8.993 2.027 1.00 . A A . 141 PHE CD1 1 1
1 1840 1 1 143 PHE CD2 C 4.091 9.880 0.967 1.00 . A A . 141 PHE CD2 1 1
1 1841 1 1 143 PHE CE1 C 5.545 7.711 1.860 1.00 . A A . 141 PHE CE1 1 1
1 1842 1 1 143 PHE CE2 C 3.596 8.601 0.798 1.00 . A A . 141 PHE CE2 1 1
1 1843 1 1 143 PHE CG C 5.314 10.091 1.584 1.00 . A A . 141 PHE CG 1 1
1 1844 1 1 143 PHE CZ C 4.324 7.515 1.244 1.00 . A A . 141 PHE CZ 1 1
1 1845 1 1 143 PHE H H 6.707 13.738 2.542 1.00 . A A . 141 PHE H 1 1
1 1846 1 1 143 PHE HA H 4.447 12.238 3.198 1.00 . A A . 141 PHE HA 1 1
1 1847 1 1 143 PHE HB3 H 6.922 11.445 1.651 1.00 . A A . 141 PHE HB3 1 1
1 1848 1 1 143 PHE HD1 H 6.989 9.146 2.509 1.00 . A A . 141 PHE HD1 1 1
1 1849 1 1 143 PHE HD2 H 3.521 10.728 0.616 1.00 . A A . 141 PHE HD2 1 1
1 1850 1 1 143 PHE HE1 H 6.117 6.865 2.211 1.00 . A A . 141 PHE HE1 1 1
1 1851 1 1 143 PHE HE2 H 2.643 8.450 0.315 1.00 . A A . 141 PHE HE2 1 1
1 1852 1 1 143 PHE HZ H 3.940 6.515 1.113 1.00 . A A . 141 PHE HZ 1 1
1 1853 1 1 143 PHE N N 6.155 13.393 3.275 1.00 . A A . 141 PHE N 1 1
1 1854 1 1 143 PHE O O 5.151 10.365 4.763 1.00 . A A . 141 PHE O 1 1
1 1855 1 1 144 VAL C C 7.283 10.806 7.031 1.00 . A A . 142 VAL C 1 1
1 1856 1 1 144 VAL CA C 7.774 10.363 5.657 1.00 . A A . 142 VAL CA 1 1
1 1857 1 1 144 VAL CB C 9.314 10.375 5.646 1.00 . A A . 142 VAL CB 1 1
1 1858 1 1 144 VAL CG1 C 9.839 10.245 4.224 1.00 . A A . 142 VAL CG1 1 1
1 1859 1 1 144 VAL CG2 C 9.842 11.640 6.304 1.00 . A A . 142 VAL CG2 1 1
1 1860 1 1 144 VAL H H 7.819 11.853 4.155 1.00 . A A . 142 VAL H 1 1
1 1861 1 1 144 VAL HA H 7.441 9.352 5.474 1.00 . A A . 142 VAL HA 1 1
1 1862 1 1 144 VAL HB H 9.665 9.525 6.214 1.00 . A A . 142 VAL HB 1 1
1 1863 1 1 144 VAL HG11 H 9.058 9.857 3.586 1.00 . A A . 142 VAL HG11 1 1
1 1864 1 1 144 VAL HG12 H 10.151 11.215 3.865 1.00 . A A . 142 VAL HG12 1 1
1 1865 1 1 144 VAL HG13 H 10.681 9.567 4.212 1.00 . A A . 142 VAL HG13 1 1
1 1866 1 1 144 VAL HG21 H 10.780 11.919 5.848 1.00 . A A . 142 VAL HG21 1 1
1 1867 1 1 144 VAL HG22 H 9.127 12.440 6.173 1.00 . A A . 142 VAL HG22 1 1
1 1868 1 1 144 VAL HG23 H 9.993 11.462 7.359 1.00 . A A . 142 VAL HG23 1 1
1 1869 1 1 144 VAL N N 7.228 11.213 4.606 1.00 . A A . 142 VAL N 1 1
1 1870 1 1 144 VAL O O 7.233 10.010 7.968 1.00 . A A . 142 VAL O 1 1
1 1871 1 1 145 GLN C C 5.142 11.941 8.832 1.00 . A A . 143 GLN C 1 1
1 1872 1 1 145 GLN CA C 6.435 12.628 8.402 1.00 . A A . 143 GLN CA 1 1
1 1873 1 1 145 GLN CB C 6.207 14.135 8.273 1.00 . A A . 143 GLN CB 1 1
1 1874 1 1 145 GLN CD C 7.211 16.400 7.781 1.00 . A A . 143 GLN CD 1 1
1 1875 1 1 145 GLN CG C 7.450 14.905 7.858 1.00 . A A . 143 GLN CG 1 1
1 1876 1 1 145 GLN H H 6.984 12.664 6.359 1.00 . A A . 143 GLN H 1 1
1 1877 1 1 145 GLN HA H 7.188 12.450 9.154 1.00 . A A . 143 GLN HA 1 1
1 1878 1 1 145 GLN HB3 H 5.873 14.520 9.225 1.00 . A A . 143 GLN HB3 1 1
1 1879 1 1 145 GLN HE21 H 9.119 16.704 7.308 1.00 . A A . 143 GLN HE21 1 1
1 1880 1 1 145 GLN HE22 H 8.136 18.121 7.412 1.00 . A A . 143 GLN HE22 1 1
1 1881 1 1 145 GLN HG3 H 7.767 14.555 6.887 1.00 . A A . 143 GLN HG3 1 1
1 1882 1 1 145 GLN N N 6.922 12.080 7.143 1.00 . A A . 143 GLN N 1 1
1 1883 1 1 145 GLN NE2 N 8.261 17.152 7.469 1.00 . A A . 143 GLN NE2 1 1
1 1884 1 1 145 GLN O O 4.764 11.985 10.001 1.00 . A A . 143 GLN O 1 1
1 1885 1 1 145 GLN OE1 O 6.097 16.876 7.999 1.00 . A A . 143 GLN OE1 1 1
1 1886 1 1 146 MET C C 3.435 9.494 9.172 1.00 . A A . 144 MET C 1 1
1 1887 1 1 146 MET CA C 3.219 10.611 8.156 1.00 . A A . 144 MET CA 1 1
1 1888 1 1 146 MET CB C 2.631 10.037 6.866 1.00 . A A . 144 MET CB 1 1
1 1889 1 1 146 MET CE C 2.300 10.827 3.550 1.00 . A A . 144 MET CE 1 1
1 1890 1 1 146 MET CG C 1.583 10.933 6.225 1.00 . A A . 144 MET CG 1 1
1 1891 1 1 146 MET H H 4.821 11.309 6.962 1.00 . A A . 144 MET H 1 1
1 1892 1 1 146 MET HA H 2.526 11.329 8.569 1.00 . A A . 144 MET HA 1 1
1 1893 1 1 146 MET HB3 H 2.171 9.084 7.087 1.00 . A A . 144 MET HB3 1 1
1 1894 1 1 146 MET HE1 H 1.716 9.953 3.797 1.00 . A A . 144 MET HE1 1 1
1 1895 1 1 146 MET HE2 H 1.883 11.301 2.673 1.00 . A A . 144 MET HE2 1 1
1 1896 1 1 146 MET HE3 H 3.320 10.534 3.351 1.00 . A A . 144 MET HE3 1 1
1 1897 1 1 146 MET HG3 H 1.155 11.565 6.988 1.00 . A A . 144 MET HG3 1 1
1 1898 1 1 146 MET N N 4.469 11.309 7.877 1.00 . A A . 144 MET N 1 1
1 1899 1 1 146 MET O O 2.485 9.003 9.779 1.00 . A A . 144 MET O 1 1
1 1900 1 1 146 MET SD S 2.266 11.976 4.923 1.00 . A A . 144 MET SD 1 1
1 1901 1 1 147 MET C C 5.785 8.601 11.494 1.00 . A A . 145 MET C 1 1
1 1902 1 1 147 MET CA C 5.031 8.038 10.294 1.00 . A A . 145 MET CA 1 1
1 1903 1 1 147 MET CB C 5.874 6.964 9.605 1.00 . A A . 145 MET CB 1 1
1 1904 1 1 147 MET CE C 8.043 5.191 7.851 1.00 . A A . 145 MET CE 1 1
1 1905 1 1 147 MET CG C 7.332 7.355 9.429 1.00 . A A . 145 MET CG 1 1
1 1906 1 1 147 MET H H 5.407 9.528 8.837 1.00 . A A . 145 MET H 1 1
1 1907 1 1 147 MET HA H 4.109 7.594 10.638 1.00 . A A . 145 MET HA 1 1
1 1908 1 1 147 MET HB3 H 5.457 6.766 8.629 1.00 . A A . 145 MET HB3 1 1
1 1909 1 1 147 MET HE1 H 9.076 4.881 7.914 1.00 . A A . 145 MET HE1 1 1
1 1910 1 1 147 MET HE2 H 7.507 4.839 8.720 1.00 . A A . 145 MET HE2 1 1
1 1911 1 1 147 MET HE3 H 7.596 4.775 6.960 1.00 . A A . 145 MET HE3 1 1
1 1912 1 1 147 MET HG3 H 7.924 6.820 10.156 1.00 . A A . 145 MET HG3 1 1
1 1913 1 1 147 MET N N 4.691 9.098 9.351 1.00 . A A . 145 MET N 1 1
1 1914 1 1 147 MET O O 6.338 7.851 12.300 1.00 . A A . 145 MET O 1 1
1 1915 1 1 147 MET SD S 7.958 6.978 7.781 1.00 . A A . 145 MET SD 1 1
1 1916 1 1 148 THR C C 5.499 11.219 13.677 1.00 . A A . 146 THR C 1 1
1 1917 1 1 148 THR CA C 6.493 10.588 12.709 1.00 . A A . 146 THR CA 1 1
1 1918 1 1 148 THR CB C 7.454 11.676 12.197 1.00 . A A . 146 THR CB 1 1
1 1919 1 1 148 THR CG2 C 8.352 11.130 11.096 1.00 . A A . 146 THR CG2 1 1
1 1920 1 1 148 THR H H 5.345 10.469 10.934 1.00 . A A . 146 THR H 1 1
1 1921 1 1 148 THR HA H 7.071 9.844 13.237 1.00 . A A . 146 THR HA 1 1
1 1922 1 1 148 THR HB H 8.076 12.002 13.019 1.00 . A A . 146 THR HB 1 1
1 1923 1 1 148 THR HG21 H 8.941 11.934 10.679 1.00 . A A . 146 THR HG21 1 1
1 1924 1 1 148 THR HG22 H 7.743 10.691 10.320 1.00 . A A . 146 THR HG22 1 1
1 1925 1 1 148 THR HG23 H 9.009 10.379 11.507 1.00 . A A . 146 THR HG23 1 1
1 1926 1 1 148 THR N N 5.805 9.926 11.608 1.00 . A A . 146 THR N 1 1
1 1927 1 1 148 THR O O 5.803 12.216 14.332 1.00 . A A . 146 THR O 1 1
1 1928 1 1 148 THR OG1 O 6.710 12.795 11.701 1.00 . A A . 146 THR OG1 1 1
1 1929 1 1 149 GLY C C 2.092 11.708 13.908 1.00 . A A . 147 GLY C 1 1
1 1930 1 1 149 GLY CA C 3.289 11.152 14.656 1.00 . A A . 147 GLY CA 1 1
1 1931 1 1 149 GLY H H 4.122 9.840 13.218 1.00 . A A . 147 GLY H 1 1
1 1932 1 1 149 GLY HA2 H 2.956 10.357 15.306 1.00 . A A . 147 GLY HA2 1 1
1 1933 1 1 149 GLY N N 4.309 10.633 13.764 1.00 . A A . 147 GLY N 1 1
1 1934 1 1 149 GLY O O 1.668 12.836 14.153 1.00 . A A . 147 GLY O 1 1
1 1935 1 1 150 ALA C C -0.906 10.857 12.845 1.00 . A A . 148 ALA C 1 1
1 1936 1 1 150 ALA CA C 0.395 11.332 12.206 1.00 . A A . 148 ALA CA 1 1
1 1937 1 1 150 ALA CB C 0.508 10.808 10.782 1.00 . A A . 148 ALA CB 1 1
1 1938 1 1 150 ALA H H 1.932 10.024 12.842 1.00 . A A . 148 ALA H 1 1
1 1939 1 1 150 ALA HA H 0.392 12.412 12.167 1.00 . A A . 148 ALA HA 1 1
1 1940 1 1 150 ALA HB1 H 0.405 9.733 10.787 1.00 . A A . 148 ALA HB1 1 1
1 1941 1 1 150 ALA HB2 H -0.273 11.243 10.176 1.00 . A A . 148 ALA HB2 1 1
1 1942 1 1 150 ALA HB3 H 1.471 11.077 10.376 1.00 . A A . 148 ALA HB3 1 1
1 1943 1 1 150 ALA N N 1.549 10.914 12.992 1.00 . A A . 148 ALA N 1 1
1 1944 1 1 150 ALA O O -1.934 10.751 12.177 1.00 . A A . 148 ALA O 1 1
1 1945 1 1 151 SER C C -3.234 10.991 14.581 1.00 . A A . 149 SER C 1 1
1 1946 1 1 151 SER CA C -2.027 10.105 14.871 1.00 . A A . 149 SER CA 1 1
1 1947 1 1 151 SER CB C -1.745 10.082 16.373 1.00 . A A . 149 SER CB 1 1
1 1948 1 1 151 SER H H -0.004 10.678 14.620 1.00 . A A . 149 SER H 1 1
1 1949 1 1 151 SER HA H -2.244 9.101 14.539 1.00 . A A . 149 SER HA 1 1
1 1950 1 1 151 SER HB3 H -2.494 9.480 16.868 1.00 . A A . 149 SER HB3 1 1
1 1951 1 1 151 SER HG H -0.348 8.730 16.137 1.00 . A A . 149 SER HG 1 1
1 1952 1 1 151 SER N N -0.853 10.573 14.142 1.00 . A A . 149 SER N 1 1
1 1953 1 1 151 SER O O -4.314 10.501 14.246 1.00 . A A . 149 SER O 1 1
1 1954 1 1 151 SER OG O -0.466 9.537 16.645 1.00 . A A . 149 SER OG 1 1
1 1955 1 1 152 THR C C -4.293 13.516 12.976 1.00 . A A . 150 THR C 1 1
1 1956 1 1 152 THR CA C -4.118 13.256 14.468 1.00 . A A . 150 THR CA 1 1
1 1957 1 1 152 THR CB C -3.852 14.595 15.182 1.00 . A A . 150 THR CB 1 1
1 1958 1 1 152 THR CG2 C -5.159 15.290 15.535 1.00 . A A . 150 THR CG2 1 1
1 1959 1 1 152 THR H H -2.163 12.630 14.983 1.00 . A A . 150 THR H 1 1
1 1960 1 1 152 THR HA H -5.033 12.838 14.861 1.00 . A A . 150 THR HA 1 1
1 1961 1 1 152 THR HB H -3.289 15.234 14.517 1.00 . A A . 150 THR HB 1 1
1 1962 1 1 152 THR HG21 H -5.263 16.183 14.938 1.00 . A A . 150 THR HG21 1 1
1 1963 1 1 152 THR HG22 H -5.155 15.554 16.582 1.00 . A A . 150 THR HG22 1 1
1 1964 1 1 152 THR HG23 H -5.985 14.625 15.333 1.00 . A A . 150 THR HG23 1 1
1 1965 1 1 152 THR N N -3.046 12.300 14.713 1.00 . A A . 150 THR N 1 1
1 1966 1 1 152 THR O O -5.312 14.055 12.546 1.00 . A A . 150 THR O 1 1
1 1967 1 1 152 THR OG1 O -3.089 14.371 16.373 1.00 . A A . 150 THR OG1 1 1
1 1968 1 1 153 ALA C C -4.108 12.186 10.070 1.00 . A A . 151 ALA C 1 1
1 1969 1 1 153 ALA CA C -3.338 13.315 10.747 1.00 . A A . 151 ALA CA 1 1
1 1970 1 1 153 ALA CB C -1.928 13.408 10.183 1.00 . A A . 151 ALA CB 1 1
1 1971 1 1 153 ALA H H -2.507 12.702 12.594 1.00 . A A . 151 ALA H 1 1
1 1972 1 1 153 ALA HA H -3.842 14.250 10.548 1.00 . A A . 151 ALA HA 1 1
1 1973 1 1 153 ALA HB1 H -1.213 13.325 10.988 1.00 . A A . 151 ALA HB1 1 1
1 1974 1 1 153 ALA HB2 H -1.770 12.607 9.476 1.00 . A A . 151 ALA HB2 1 1
1 1975 1 1 153 ALA HB3 H -1.802 14.358 9.685 1.00 . A A . 151 ALA HB3 1 1
1 1976 1 1 153 ALA N N -3.293 13.127 12.191 1.00 . A A . 151 ALA N 1 1
1 1977 1 1 153 ALA O O -4.641 11.300 10.736 1.00 . A A . 151 ALA O 1 1
1 1978 1 1 154 ALA C C -3.953 10.018 7.676 1.00 . A A . 152 ALA C 1 1
1 1979 1 1 154 ALA CA C -4.864 11.203 7.976 1.00 . A A . 152 ALA CA 1 1
1 1980 1 1 154 ALA CB C -5.407 11.795 6.683 1.00 . A A . 152 ALA CB 1 1
1 1981 1 1 154 ALA H H -3.715 12.957 8.268 1.00 . A A . 152 ALA H 1 1
1 1982 1 1 154 ALA HA H -5.701 10.860 8.566 1.00 . A A . 152 ALA HA 1 1
1 1983 1 1 154 ALA HB1 H -5.233 12.861 6.676 1.00 . A A . 152 ALA HB1 1 1
1 1984 1 1 154 ALA HB2 H -4.905 11.341 5.842 1.00 . A A . 152 ALA HB2 1 1
1 1985 1 1 154 ALA HB3 H -6.467 11.602 6.618 1.00 . A A . 152 ALA HB3 1 1
1 1986 1 1 154 ALA N N -4.160 12.224 8.743 1.00 . A A . 152 ALA N 1 1
1 1987 1 1 154 ALA O O -4.070 9.381 6.629 1.00 . A A . 152 ALA O 1 1
1 1988 1 1 155 GLY C C -2.830 7.346 7.990 1.00 . A A . 153 GLY C 1 1
1 1989 1 1 155 GLY CA C -2.125 8.619 8.416 1.00 . A A . 153 GLY CA 1 1
1 1990 1 1 155 GLY H H -2.997 10.269 9.417 1.00 . A A . 153 GLY H 1 1
1 1991 1 1 155 GLY HA2 H -1.402 8.887 7.661 1.00 . A A . 153 GLY HA2 1 1
1 1992 1 1 155 GLY N N -3.044 9.727 8.601 1.00 . A A . 153 GLY N 1 1
1 1993 1 1 155 GLY O O -2.233 6.483 7.348 1.00 . A A . 153 GLY O 1 1
1 1994 1 1 156 SER C C -4.753 5.719 6.522 1.00 . A A . 154 SER C 1 1
1 1995 1 1 156 SER CA C -4.891 6.049 8.005 1.00 . A A . 154 SER CA 1 1
1 1996 1 1 156 SER CB C -6.364 6.273 8.355 1.00 . A A . 154 SER CB 1 1
1 1997 1 1 156 SER H H -4.526 7.951 8.861 1.00 . A A . 154 SER H 1 1
1 1998 1 1 156 SER HA H -4.514 5.219 8.583 1.00 . A A . 154 SER HA 1 1
1 1999 1 1 156 SER HB3 H -6.932 5.395 8.083 1.00 . A A . 154 SER HB3 1 1
1 2000 1 1 156 SER HG H -6.993 5.773 10.141 1.00 . A A . 154 SER HG 1 1
1 2001 1 1 156 SER N N -4.105 7.228 8.350 1.00 . A A . 154 SER N 1 1
1 2002 1 1 156 SER O O -4.199 4.685 6.154 1.00 . A A . 154 SER O 1 1
1 2003 1 1 156 SER OG O -6.528 6.511 9.742 1.00 . A A . 154 SER OG 1 1
1 2004 1 1 157 GLY C C -3.784 6.058 3.778 1.00 . A A . 155 GLY C 1 1
1 2005 1 1 157 GLY CA C -5.188 6.393 4.242 1.00 . A A . 155 GLY CA 1 1
1 2006 1 1 157 GLY H H -5.694 7.416 6.025 1.00 . A A . 155 GLY H 1 1
1 2007 1 1 157 GLY HA2 H -5.847 5.581 3.975 1.00 . A A . 155 GLY HA2 1 1
1 2008 1 1 157 GLY N N -5.263 6.607 5.674 1.00 . A A . 155 GLY N 1 1
1 2009 1 1 157 GLY O O -3.567 5.041 3.121 1.00 . A A . 155 GLY O 1 1
1 2010 1 1 158 TRP C C -0.956 5.328 4.164 1.00 . A A . 156 TRP C 1 1
1 2011 1 1 158 TRP CA C -1.439 6.708 3.732 1.00 . A A . 156 TRP CA 1 1
1 2012 1 1 158 TRP CB C -0.549 7.789 4.346 1.00 . A A . 156 TRP CB 1 1
1 2013 1 1 158 TRP CD1 C -1.365 10.217 4.424 1.00 . A A . 156 TRP CD1 1 1
1 2014 1 1 158 TRP CD2 C -0.486 9.604 2.457 1.00 . A A . 156 TRP CD2 1 1
1 2015 1 1 158 TRP CE2 C -0.893 10.950 2.368 1.00 . A A . 156 TRP CE2 1 1
1 2016 1 1 158 TRP CE3 C 0.098 9.001 1.340 1.00 . A A . 156 TRP CE3 1 1
1 2017 1 1 158 TRP CG C -0.797 9.155 3.780 1.00 . A A . 156 TRP CG 1 1
1 2018 1 1 158 TRP CH2 C -0.160 11.083 0.126 1.00 . A A . 156 TRP CH2 1 1
1 2019 1 1 158 TRP CZ2 C -0.735 11.699 1.205 1.00 . A A . 156 TRP CZ2 1 1
1 2020 1 1 158 TRP CZ3 C 0.254 9.746 0.187 1.00 . A A . 156 TRP CZ3 1 1
1 2021 1 1 158 TRP H H -3.066 7.711 4.644 1.00 . A A . 156 TRP H 1 1
1 2022 1 1 158 TRP HA H -1.382 6.775 2.656 1.00 . A A . 156 TRP HA 1 1
1 2023 1 1 158 TRP HB3 H 0.486 7.536 4.167 1.00 . A A . 156 TRP HB3 1 1
1 2024 1 1 158 TRP HD1 H -1.713 10.194 5.445 1.00 . A A . 156 TRP HD1 1 1
1 2025 1 1 158 TRP HE1 H -1.792 12.179 3.809 1.00 . A A . 156 TRP HE1 1 1
1 2026 1 1 158 TRP HE3 H 0.423 7.972 1.367 1.00 . A A . 156 TRP HE3 1 1
1 2027 1 1 158 TRP HH2 H -0.018 11.627 -0.796 1.00 . A A . 156 TRP HH2 1 1
1 2028 1 1 158 TRP HZ2 H -1.049 12.731 1.142 1.00 . A A . 156 TRP HZ2 1 1
1 2029 1 1 158 TRP HZ3 H 0.703 9.296 -0.687 1.00 . A A . 156 TRP HZ3 1 1
1 2030 1 1 158 TRP N N -2.830 6.917 4.119 1.00 . A A . 156 TRP N 1 1
1 2031 1 1 158 TRP NE1 N -1.427 11.299 3.579 1.00 . A A . 156 TRP NE1 1 1
1 2032 1 1 158 TRP O O -0.143 4.702 3.482 1.00 . A A . 156 TRP O 1 1
1 2033 1 1 159 ARG C C -1.600 2.432 4.925 1.00 . A A . 157 ARG C 1 1
1 2034 1 1 159 ARG CA C -1.079 3.552 5.823 1.00 . A A . 157 ARG CA 1 1
1 2035 1 1 159 ARG CB C -1.615 3.370 7.244 1.00 . A A . 157 ARG CB 1 1
1 2036 1 1 159 ARG CD C 0.039 4.814 8.468 1.00 . A A . 157 ARG CD 1 1
1 2037 1 1 159 ARG CG C -0.536 3.414 8.313 1.00 . A A . 157 ARG CG 1 1
1 2038 1 1 159 ARG CZ C 1.459 4.694 10.471 1.00 . A A . 157 ARG CZ 1 1
1 2039 1 1 159 ARG H H -2.105 5.403 5.799 1.00 . A A . 157 ARG H 1 1
1 2040 1 1 159 ARG HA H 0.000 3.505 5.846 1.00 . A A . 157 ARG HA 1 1
1 2041 1 1 159 ARG HB3 H -2.116 2.416 7.308 1.00 . A A . 157 ARG HB3 1 1
1 2042 1 1 159 ARG HD3 H -0.657 5.413 9.038 1.00 . A A . 157 ARG HD3 1 1
1 2043 1 1 159 ARG HE H 2.135 4.883 8.604 1.00 . A A . 157 ARG HE 1 1
1 2044 1 1 159 ARG HG3 H 0.259 2.738 8.036 1.00 . A A . 157 ARG HG3 1 1
1 2045 1 1 159 ARG HH11 H -0.526 4.584 10.829 1.00 . A A . 157 ARG HH11 1 1
1 2046 1 1 159 ARG HH12 H 0.487 4.502 12.233 1.00 . A A . 157 ARG HH12 1 1
1 2047 1 1 159 ARG HH21 H 3.478 4.775 10.444 1.00 . A A . 157 ARG HH21 1 1
1 2048 1 1 159 ARG HH22 H 2.765 4.610 12.012 1.00 . A A . 157 ARG HH22 1 1
1 2049 1 1 159 ARG N N -1.461 4.857 5.300 1.00 . A A . 157 ARG N 1 1
1 2050 1 1 159 ARG NE N 1.328 4.804 9.154 1.00 . A A . 157 ARG NE 1 1
1 2051 1 1 159 ARG NH1 N 0.385 4.585 11.241 1.00 . A A . 157 ARG NH1 1 1
1 2052 1 1 159 ARG NH2 N 2.667 4.694 11.021 1.00 . A A . 157 ARG NH2 1 1
1 2053 1 1 159 ARG O O -0.837 1.578 4.473 1.00 . A A . 157 ARG O 1 1
1 2054 1 1 160 LYS C C -2.836 1.354 2.470 1.00 . A A . 158 LYS C 1 1
1 2055 1 1 160 LYS CA C -3.528 1.433 3.826 1.00 . A A . 158 LYS CA 1 1
1 2056 1 1 160 LYS CB C -5.014 1.744 3.635 1.00 . A A . 158 LYS CB 1 1
1 2057 1 1 160 LYS CD C -7.313 0.891 3.089 1.00 . A A . 158 LYS CD 1 1
1 2058 1 1 160 LYS CE C -8.224 -0.236 3.548 1.00 . A A . 158 LYS CE 1 1
1 2059 1 1 160 LYS CG C -5.848 0.530 3.263 1.00 . A A . 158 LYS CG 1 1
1 2060 1 1 160 LYS H H -3.460 3.152 5.060 1.00 . A A . 158 LYS H 1 1
1 2061 1 1 160 LYS HA H -3.430 0.479 4.324 1.00 . A A . 158 LYS HA 1 1
1 2062 1 1 160 LYS HB3 H -5.118 2.480 2.850 1.00 . A A . 158 LYS HB3 1 1
1 2063 1 1 160 LYS HD3 H -7.502 1.094 2.044 1.00 . A A . 158 LYS HD3 1 1
1 2064 1 1 160 LYS HE3 H -7.772 -0.723 4.399 1.00 . A A . 158 LYS HE3 1 1
1 2065 1 1 160 LYS HG3 H -5.760 -0.209 4.048 1.00 . A A . 158 LYS HG3 1 1
1 2066 1 1 160 LYS HZ1 H -10.154 -0.521 4.294 1.00 . A A . 158 LYS HZ1 1 1
1 2067 1 1 160 LYS HZ2 H -10.049 0.679 3.108 1.00 . A A . 158 LYS HZ2 1 1
1 2068 1 1 160 LYS HZ3 H -9.488 0.987 4.674 1.00 . A A . 158 LYS HZ3 1 1
1 2069 1 1 160 LYS N N -2.903 2.444 4.671 1.00 . A A . 158 LYS N 1 1
1 2070 1 1 160 LYS NZ N -9.574 0.263 3.933 1.00 . A A . 158 LYS NZ 1 1
1 2071 1 1 160 LYS O O -2.393 0.283 2.050 1.00 . A A . 158 LYS O 1 1
1 2072 1 1 161 ILE C C -0.652 2.089 0.560 1.00 . A A . 159 ILE C 1 1
1 2073 1 1 161 ILE CA C -2.104 2.550 0.482 1.00 . A A . 159 ILE CA 1 1
1 2074 1 1 161 ILE CB C -2.148 3.974 -0.104 1.00 . A A . 159 ILE CB 1 1
1 2075 1 1 161 ILE CD1 C -1.333 5.402 -2.046 1.00 . A A . 159 ILE CD1 1 1
1 2076 1 1 161 ILE CG1 C -1.450 4.011 -1.464 1.00 . A A . 159 ILE CG1 1 1
1 2077 1 1 161 ILE CG2 C -1.502 4.962 0.857 1.00 . A A . 159 ILE CG2 1 1
1 2078 1 1 161 ILE H H -3.117 3.311 2.177 1.00 . A A . 159 ILE H 1 1
1 2079 1 1 161 ILE HA H -2.644 1.892 -0.183 1.00 . A A . 159 ILE HA 1 1
1 2080 1 1 161 ILE HB H -3.183 4.255 -0.229 1.00 . A A . 159 ILE HB 1 1
1 2081 1 1 161 ILE HD11 H -2.316 5.844 -2.124 1.00 . A A . 159 ILE HD11 1 1
1 2082 1 1 161 ILE HD12 H -0.715 6.011 -1.403 1.00 . A A . 159 ILE HD12 1 1
1 2083 1 1 161 ILE HD13 H -0.885 5.346 -3.028 1.00 . A A . 159 ILE HD13 1 1
1 2084 1 1 161 ILE HG13 H -2.007 3.404 -2.163 1.00 . A A . 159 ILE HG13 1 1
1 2085 1 1 161 ILE HG21 H -0.433 4.964 0.705 1.00 . A A . 159 ILE HG21 1 1
1 2086 1 1 161 ILE HG22 H -1.894 5.951 0.673 1.00 . A A . 159 ILE HG22 1 1
1 2087 1 1 161 ILE HG23 H -1.721 4.670 1.874 1.00 . A A . 159 ILE HG23 1 1
1 2088 1 1 161 ILE N N -2.745 2.491 1.790 1.00 . A A . 159 ILE N 1 1
1 2089 1 1 161 ILE O O -0.183 1.331 -0.290 1.00 . A A . 159 ILE O 1 1
1 2090 1 1 162 LYS C C 1.598 0.680 1.982 1.00 . A A . 160 LYS C 1 1
1 2091 1 1 162 LYS CA C 1.453 2.184 1.778 1.00 . A A . 160 LYS CA 1 1
1 2092 1 1 162 LYS CB C 2.036 2.931 2.980 1.00 . A A . 160 LYS CB 1 1
1 2093 1 1 162 LYS CD C 3.952 3.168 4.588 1.00 . A A . 160 LYS CD 1 1
1 2094 1 1 162 LYS CE C 4.065 4.684 4.525 1.00 . A A . 160 LYS CE 1 1
1 2095 1 1 162 LYS CG C 3.489 2.590 3.260 1.00 . A A . 160 LYS CG 1 1
1 2096 1 1 162 LYS H H -0.375 3.152 2.230 1.00 . A A . 160 LYS H 1 1
1 2097 1 1 162 LYS HA H 1.996 2.469 0.889 1.00 . A A . 160 LYS HA 1 1
1 2098 1 1 162 LYS HB3 H 1.455 2.687 3.857 1.00 . A A . 160 LYS HB3 1 1
1 2099 1 1 162 LYS HD3 H 4.918 2.754 4.835 1.00 . A A . 160 LYS HD3 1 1
1 2100 1 1 162 LYS HE3 H 3.071 5.105 4.492 1.00 . A A . 160 LYS HE3 1 1
1 2101 1 1 162 LYS HG3 H 4.104 2.994 2.469 1.00 . A A . 160 LYS HG3 1 1
1 2102 1 1 162 LYS HZ1 H 4.658 6.266 5.753 1.00 . A A . 160 LYS HZ1 1 1
1 2103 1 1 162 LYS HZ2 H 5.802 5.027 5.635 1.00 . A A . 160 LYS HZ2 1 1
1 2104 1 1 162 LYS HZ3 H 4.417 4.810 6.580 1.00 . A A . 160 LYS HZ3 1 1
1 2105 1 1 162 LYS N N 0.055 2.551 1.585 1.00 . A A . 160 LYS N 1 1
1 2106 1 1 162 LYS NZ N 4.786 5.235 5.706 1.00 . A A . 160 LYS NZ 1 1
1 2107 1 1 162 LYS O O 2.520 0.057 1.453 1.00 . A A . 160 LYS O 1 1
1 2108 1 1 163 LEU C C 0.485 -2.134 1.745 1.00 . A A . 161 LEU C 1 1
1 2109 1 1 163 LEU CA C 0.708 -1.333 3.024 1.00 . A A . 161 LEU CA 1 1
1 2110 1 1 163 LEU CB C -0.361 -1.693 4.058 1.00 . A A . 161 LEU CB 1 1
1 2111 1 1 163 LEU CD1 C -1.194 -1.588 6.420 1.00 . A A . 161 LEU CD1 1 1
1 2112 1 1 163 LEU CD2 C 1.071 -2.533 5.937 1.00 . A A . 161 LEU CD2 1 1
1 2113 1 1 163 LEU CG C 0.031 -1.502 5.523 1.00 . A A . 161 LEU CG 1 1
1 2114 1 1 163 LEU H H -0.028 0.649 3.145 1.00 . A A . 161 LEU H 1 1
1 2115 1 1 163 LEU HA H 1.680 -1.576 3.423 1.00 . A A . 161 LEU HA 1 1
1 2116 1 1 163 LEU HB3 H -0.619 -2.733 3.917 1.00 . A A . 161 LEU HB3 1 1
1 2117 1 1 163 LEU HD11 H -1.806 -0.711 6.279 1.00 . A A . 161 LEU HD11 1 1
1 2118 1 1 163 LEU HD12 H -0.881 -1.646 7.452 1.00 . A A . 161 LEU HD12 1 1
1 2119 1 1 163 LEU HD13 H -1.763 -2.470 6.167 1.00 . A A . 161 LEU HD13 1 1
1 2120 1 1 163 LEU HD21 H 0.573 -3.409 6.326 1.00 . A A . 161 LEU HD21 1 1
1 2121 1 1 163 LEU HD22 H 1.711 -2.114 6.700 1.00 . A A . 161 LEU HD22 1 1
1 2122 1 1 163 LEU HD23 H 1.666 -2.809 5.078 1.00 . A A . 161 LEU HD23 1 1
1 2123 1 1 163 LEU HG H 0.467 -0.520 5.647 1.00 . A A . 161 LEU HG 1 1
1 2124 1 1 163 LEU N N 0.682 0.101 2.751 1.00 . A A . 161 LEU N 1 1
1 2125 1 1 163 LEU O O 1.177 -3.119 1.491 1.00 . A A . 161 LEU O 1 1
1 2126 1 1 164 ALA C C 0.400 -2.349 -1.260 1.00 . A A . 162 ALA C 1 1
1 2127 1 1 164 ALA CA C -0.794 -2.378 -0.311 1.00 . A A . 162 ALA CA 1 1
1 2128 1 1 164 ALA CB C -2.008 -1.739 -0.967 1.00 . A A . 162 ALA CB 1 1
1 2129 1 1 164 ALA H H -1.000 -0.912 1.202 1.00 . A A . 162 ALA H 1 1
1 2130 1 1 164 ALA HA H -1.037 -3.407 -0.085 1.00 . A A . 162 ALA HA 1 1
1 2131 1 1 164 ALA HB1 H -2.317 -0.878 -0.391 1.00 . A A . 162 ALA HB1 1 1
1 2132 1 1 164 ALA HB2 H -1.755 -1.429 -1.970 1.00 . A A . 162 ALA HB2 1 1
1 2133 1 1 164 ALA HB3 H -2.816 -2.456 -1.005 1.00 . A A . 162 ALA HB3 1 1
1 2134 1 1 164 ALA N N -0.483 -1.703 0.943 1.00 . A A . 162 ALA N 1 1
1 2135 1 1 164 ALA O O 0.753 -3.363 -1.860 1.00 . A A . 162 ALA O 1 1
1 2136 1 1 165 VAL C C 3.415 -1.658 -1.660 1.00 . A A . 163 VAL C 1 1
1 2137 1 1 165 VAL CA C 2.171 -1.018 -2.266 1.00 . A A . 163 VAL CA 1 1
1 2138 1 1 165 VAL CB C 2.458 0.469 -2.549 1.00 . A A . 163 VAL CB 1 1
1 2139 1 1 165 VAL CG1 C 1.231 1.147 -3.138 1.00 . A A . 163 VAL CG1 1 1
1 2140 1 1 165 VAL CG2 C 2.910 1.174 -1.279 1.00 . A A . 163 VAL CG2 1 1
1 2141 1 1 165 VAL H H 0.689 -0.406 -0.886 1.00 . A A . 163 VAL H 1 1
1 2142 1 1 165 VAL HA H 1.949 -1.505 -3.205 1.00 . A A . 163 VAL HA 1 1
1 2143 1 1 165 VAL HB H 3.258 0.528 -3.274 1.00 . A A . 163 VAL HB 1 1
1 2144 1 1 165 VAL HG11 H 0.906 1.939 -2.478 1.00 . A A . 163 VAL HG11 1 1
1 2145 1 1 165 VAL HG12 H 1.476 1.560 -4.105 1.00 . A A . 163 VAL HG12 1 1
1 2146 1 1 165 VAL HG13 H 0.436 0.423 -3.247 1.00 . A A . 163 VAL HG13 1 1
1 2147 1 1 165 VAL HG21 H 2.132 1.107 -0.535 1.00 . A A . 163 VAL HG21 1 1
1 2148 1 1 165 VAL HG22 H 3.808 0.703 -0.906 1.00 . A A . 163 VAL HG22 1 1
1 2149 1 1 165 VAL HG23 H 3.112 2.212 -1.497 1.00 . A A . 163 VAL HG23 1 1
1 2150 1 1 165 VAL N N 1.017 -1.179 -1.391 1.00 . A A . 163 VAL N 1 1
1 2151 1 1 165 VAL O O 4.349 -2.021 -2.375 1.00 . A A . 163 VAL O 1 1
1 2152 1 1 166 ARG C C 4.522 -3.911 0.247 1.00 . A A . 164 ARG C 1 1
1 2153 1 1 166 ARG CA C 4.549 -2.390 0.365 1.00 . A A . 164 ARG CA 1 1
1 2154 1 1 166 ARG CB C 4.531 -1.981 1.839 1.00 . A A . 164 ARG CB 1 1
1 2155 1 1 166 ARG CD C 6.072 -1.834 3.820 1.00 . A A . 164 ARG CD 1 1
1 2156 1 1 166 ARG CG C 5.564 -2.709 2.685 1.00 . A A . 164 ARG CG 1 1
1 2157 1 1 166 ARG CZ C 5.223 -0.838 5.901 1.00 . A A . 164 ARG CZ 1 1
1 2158 1 1 166 ARG H H 2.645 -1.484 0.177 1.00 . A A . 164 ARG H 1 1
1 2159 1 1 166 ARG HA H 5.455 -2.021 -0.090 1.00 . A A . 164 ARG HA 1 1
1 2160 1 1 166 ARG HB3 H 3.554 -2.189 2.246 1.00 . A A . 164 ARG HB3 1 1
1 2161 1 1 166 ARG HD3 H 6.477 -0.924 3.402 1.00 . A A . 164 ARG HD3 1 1
1 2162 1 1 166 ARG HE H 4.098 -1.762 4.537 1.00 . A A . 164 ARG HE 1 1
1 2163 1 1 166 ARG HG3 H 6.397 -2.989 2.057 1.00 . A A . 164 ARG HG3 1 1
1 2164 1 1 166 ARG HH11 H 7.216 -0.664 5.626 1.00 . A A . 164 ARG HH11 1 1
1 2165 1 1 166 ARG HH12 H 6.605 0.034 7.090 1.00 . A A . 164 ARG HH12 1 1
1 2166 1 1 166 ARG HH21 H 3.280 -0.847 6.460 1.00 . A A . 164 ARG HH21 1 1
1 2167 1 1 166 ARG HH22 H 4.366 -0.071 7.563 1.00 . A A . 164 ARG HH22 1 1
1 2168 1 1 166 ARG N N 3.419 -1.793 -0.339 1.00 . A A . 164 ARG N 1 1
1 2169 1 1 166 ARG NE N 5.012 -1.491 4.764 1.00 . A A . 164 ARG NE 1 1
1 2170 1 1 166 ARG NH1 N 6.449 -0.458 6.234 1.00 . A A . 164 ARG NH1 1 1
1 2171 1 1 166 ARG NH2 N 4.206 -0.562 6.707 1.00 . A A . 164 ARG NH2 1 1
1 2172 1 1 166 ARG O O 5.558 -4.548 0.062 1.00 . A A . 164 ARG O 1 1
1 2173 1 1 167 GLY C C 3.105 -6.408 -1.176 1.00 . A A . 165 GLY C 1 1
1 2174 1 1 167 GLY CA C 3.189 -5.927 0.259 1.00 . A A . 165 GLY CA 1 1
1 2175 1 1 167 GLY H H 2.536 -3.928 0.503 1.00 . A A . 165 GLY H 1 1
1 2176 1 1 167 GLY HA2 H 4.038 -6.394 0.735 1.00 . A A . 165 GLY HA2 1 1
1 2177 1 1 167 GLY N N 3.328 -4.486 0.356 1.00 . A A . 165 GLY N 1 1
1 2178 1 1 167 GLY O O 3.530 -7.518 -1.491 1.00 . A A . 165 GLY O 1 1
1 2179 1 1 168 ALA C C 3.748 -6.374 -4.042 1.00 . A A . 166 ALA C 1 1
1 2180 1 1 168 ALA CA C 2.417 -5.913 -3.457 1.00 . A A . 166 ALA CA 1 1
1 2181 1 1 168 ALA CB C 1.876 -4.726 -4.240 1.00 . A A . 166 ALA CB 1 1
1 2182 1 1 168 ALA H H 2.234 -4.697 -1.735 1.00 . A A . 166 ALA H 1 1
1 2183 1 1 168 ALA HA H 1.702 -6.720 -3.535 1.00 . A A . 166 ALA HA 1 1
1 2184 1 1 168 ALA HB1 H 2.331 -4.705 -5.220 1.00 . A A . 166 ALA HB1 1 1
1 2185 1 1 168 ALA HB2 H 0.805 -4.819 -4.341 1.00 . A A . 166 ALA HB2 1 1
1 2186 1 1 168 ALA HB3 H 2.111 -3.812 -3.716 1.00 . A A . 166 ALA HB3 1 1
1 2187 1 1 168 ALA N N 2.554 -5.569 -2.048 1.00 . A A . 166 ALA N 1 1
1 2188 1 1 168 ALA O O 3.781 -7.190 -4.963 1.00 . A A . 166 ALA O 1 1
1 2189 1 1 169 GLN C C 6.775 -7.312 -3.115 1.00 . A A . 167 GLN C 1 1
1 2190 1 1 169 GLN CA C 6.175 -6.202 -3.971 1.00 . A A . 167 GLN CA 1 1
1 2191 1 1 169 GLN CB C 7.089 -4.977 -3.954 1.00 . A A . 167 GLN CB 1 1
1 2192 1 1 169 GLN CD C 7.937 -3.023 -5.314 1.00 . A A . 167 GLN CD 1 1
1 2193 1 1 169 GLN CG C 6.786 -3.975 -5.058 1.00 . A A . 167 GLN CG 1 1
1 2194 1 1 169 GLN H H 4.749 -5.201 -2.770 1.00 . A A . 167 GLN H 1 1
1 2195 1 1 169 GLN HA H 6.083 -6.558 -4.987 1.00 . A A . 167 GLN HA 1 1
1 2196 1 1 169 GLN HB3 H 8.113 -5.304 -4.066 1.00 . A A . 167 GLN HB3 1 1
1 2197 1 1 169 GLN HE21 H 7.397 -2.843 -7.219 1.00 . A A . 167 GLN HE21 1 1
1 2198 1 1 169 GLN HE22 H 8.788 -1.935 -6.744 1.00 . A A . 167 GLN HE22 1 1
1 2199 1 1 169 GLN HG3 H 5.917 -3.400 -4.775 1.00 . A A . 167 GLN HG3 1 1
1 2200 1 1 169 GLN N N 4.841 -5.846 -3.502 1.00 . A A . 167 GLN N 1 1
1 2201 1 1 169 GLN NE2 N 8.054 -2.553 -6.550 1.00 . A A . 167 GLN NE2 1 1
1 2202 1 1 169 GLN O O 6.172 -7.747 -2.134 1.00 . A A . 167 GLN O 1 1
1 2203 1 1 169 GLN OE1 O 8.714 -2.712 -4.410 1.00 . A A . 167 GLN OE1 1 1
1 2204 1 1 170 ALA C C 9.722 -8.249 -1.840 1.00 . A A . 168 ALA C 1 1
1 2205 1 1 170 ALA CA C 8.648 -8.823 -2.758 1.00 . A A . 168 ALA CA 1 1
1 2206 1 1 170 ALA CB C 9.259 -9.828 -3.725 1.00 . A A . 168 ALA CB 1 1
1 2207 1 1 170 ALA H H 8.396 -7.379 -4.284 1.00 . A A . 168 ALA H 1 1
1 2208 1 1 170 ALA HA H 7.913 -9.340 -2.157 1.00 . A A . 168 ALA HA 1 1
1 2209 1 1 170 ALA HB1 H 9.140 -10.825 -3.328 1.00 . A A . 168 ALA HB1 1 1
1 2210 1 1 170 ALA HB2 H 8.759 -9.757 -4.679 1.00 . A A . 168 ALA HB2 1 1
1 2211 1 1 170 ALA HB3 H 10.309 -9.613 -3.850 1.00 . A A . 168 ALA HB3 1 1
1 2212 1 1 170 ALA N N 7.965 -7.766 -3.492 1.00 . A A . 168 ALA N 1 1
1 2213 1 1 170 ALA O O 10.050 -8.836 -0.809 1.00 . A A . 168 ALA O 1 1
1 2214 1 1 171 LYS C C 10.716 -5.821 -0.172 1.00 . A A . 169 LYS C 1 1
1 2215 1 1 171 LYS CA C 11.304 -6.444 -1.433 1.00 . A A . 169 LYS CA 1 1
1 2216 1 1 171 LYS CB C 12.005 -5.369 -2.267 1.00 . A A . 169 LYS CB 1 1
1 2217 1 1 171 LYS CD C 14.182 -4.764 -3.363 1.00 . A A . 169 LYS CD 1 1
1 2218 1 1 171 LYS CE C 13.710 -3.951 -4.560 1.00 . A A . 169 LYS CE 1 1
1 2219 1 1 171 LYS CG C 13.211 -5.885 -3.034 1.00 . A A . 169 LYS CG 1 1
1 2220 1 1 171 LYS H H 9.963 -6.679 -3.054 1.00 . A A . 169 LYS H 1 1
1 2221 1 1 171 LYS HA H 12.026 -7.194 -1.147 1.00 . A A . 169 LYS HA 1 1
1 2222 1 1 171 LYS HB3 H 12.334 -4.578 -1.609 1.00 . A A . 169 LYS HB3 1 1
1 2223 1 1 171 LYS HD3 H 15.149 -5.192 -3.588 1.00 . A A . 169 LYS HD3 1 1
1 2224 1 1 171 LYS HE3 H 12.813 -3.417 -4.284 1.00 . A A . 169 LYS HE3 1 1
1 2225 1 1 171 LYS HG3 H 12.874 -6.339 -3.954 1.00 . A A . 169 LYS HG3 1 1
1 2226 1 1 171 LYS HZ1 H 14.605 -2.747 -6.013 1.00 . A A . 169 LYS HZ1 1 1
1 2227 1 1 171 LYS HZ2 H 15.692 -3.370 -4.875 1.00 . A A . 169 LYS HZ2 1 1
1 2228 1 1 171 LYS HZ3 H 14.663 -2.095 -4.452 1.00 . A A . 169 LYS HZ3 1 1
1 2229 1 1 171 LYS N N 10.267 -7.099 -2.222 1.00 . A A . 169 LYS N 1 1
1 2230 1 1 171 LYS NZ N 14.739 -2.972 -5.006 1.00 . A A . 169 LYS NZ 1 1
1 2231 1 1 171 LYS O O 9.505 -5.607 -0.114 1.00 . A A . 169 LYS O 1 1
1 2232 2 2 1 CA CA CA -10.029 -14.105 -2.861 1.00 . B A . 201 CA CA 1 1
1 2233 3 2 1 CA CA CA -2.645 -21.851 0.796 1.00 . C A . 202 CA CA 1 1
1 2234 4 2 1 CA CA CA 2.464 14.832 -9.624 1.00 . D A . 203 CA CA 1 1
1 2235 5 2 1 CA CA CA 4.878 19.979 -0.530 1.00 . E A . 204 CA CA 1 1
2 2236 1 1 10 GLN C C 1.853 -5.824 13.892 1.00 . A A . 8 GLN C 1 1
2 2237 1 1 10 GLN CA C 2.625 -4.973 14.896 1.00 . A A . 8 GLN CA 1 1
2 2238 1 1 10 GLN CB C 3.391 -5.876 15.864 1.00 . A A . 8 GLN CB 1 1
2 2239 1 1 10 GLN CD C 4.755 -7.484 14.472 1.00 . A A . 8 GLN CD 1 1
2 2240 1 1 10 GLN CG C 4.775 -6.263 15.370 1.00 . A A . 8 GLN CG 1 1
2 2241 1 1 10 GLN H H 1.750 -4.090 16.609 1.00 . A A . 8 GLN H 1 1
2 2242 1 1 10 GLN HA H 3.330 -4.357 14.359 1.00 . A A . 8 GLN HA 1 1
2 2243 1 1 10 GLN HB3 H 2.822 -6.781 16.020 1.00 . A A . 8 GLN HB3 1 1
2 2244 1 1 10 GLN HE21 H 4.687 -8.681 16.058 1.00 . A A . 8 GLN HE21 1 1
2 2245 1 1 10 GLN HE22 H 4.692 -9.470 14.521 1.00 . A A . 8 GLN HE22 1 1
2 2246 1 1 10 GLN HG3 H 5.402 -6.474 16.224 1.00 . A A . 8 GLN HG3 1 1
2 2247 1 1 10 GLN N N 1.726 -4.091 15.630 1.00 . A A . 8 GLN N 1 1
2 2248 1 1 10 GLN NE2 N 4.708 -8.664 15.077 1.00 . A A . 8 GLN NE2 1 1
2 2249 1 1 10 GLN O O 2.168 -5.834 12.702 1.00 . A A . 8 GLN O 1 1
2 2250 1 1 10 GLN OE1 O 4.781 -7.367 13.246 1.00 . A A . 8 GLN OE1 1 1
2 2251 1 1 11 ILE C C -1.086 -6.590 12.853 1.00 . A A . 9 ILE C 1 1
2 2252 1 1 11 ILE CA C 0.027 -7.388 13.524 1.00 . A A . 9 ILE CA 1 1
2 2253 1 1 11 ILE CB C -0.598 -8.550 14.320 1.00 . A A . 9 ILE CB 1 1
2 2254 1 1 11 ILE CD1 C 0.434 -9.397 16.486 1.00 . A A . 9 ILE CD1 1 1
2 2255 1 1 11 ILE CG1 C 0.495 -9.395 14.975 1.00 . A A . 9 ILE CG1 1 1
2 2256 1 1 11 ILE CG2 C -1.466 -9.408 13.411 1.00 . A A . 9 ILE CG2 1 1
2 2257 1 1 11 ILE H H 0.642 -6.486 15.336 1.00 . A A . 9 ILE H 1 1
2 2258 1 1 11 ILE HA H 0.668 -7.805 12.761 1.00 . A A . 9 ILE HA 1 1
2 2259 1 1 11 ILE HB H -1.229 -8.132 15.089 1.00 . A A . 9 ILE HB 1 1
2 2260 1 1 11 ILE HD11 H 0.803 -8.455 16.863 1.00 . A A . 9 ILE HD11 1 1
2 2261 1 1 11 ILE HD12 H -0.588 -9.540 16.806 1.00 . A A . 9 ILE HD12 1 1
2 2262 1 1 11 ILE HD13 H 1.045 -10.201 16.870 1.00 . A A . 9 ILE HD13 1 1
2 2263 1 1 11 ILE HG13 H 1.462 -9.009 14.682 1.00 . A A . 9 ILE HG13 1 1
2 2264 1 1 11 ILE HG21 H -2.307 -8.828 13.063 1.00 . A A . 9 ILE HG21 1 1
2 2265 1 1 11 ILE HG22 H -0.883 -9.737 12.563 1.00 . A A . 9 ILE HG22 1 1
2 2266 1 1 11 ILE HG23 H -1.822 -10.267 13.959 1.00 . A A . 9 ILE HG23 1 1
2 2267 1 1 11 ILE N N 0.843 -6.536 14.380 1.00 . A A . 9 ILE N 1 1
2 2268 1 1 11 ILE O O -1.618 -6.995 11.820 1.00 . A A . 9 ILE O 1 1
2 2269 1 1 12 ALA C C -2.245 -4.316 11.423 1.00 . A A . 10 ALA C 1 1
2 2270 1 1 12 ALA CA C -2.477 -4.594 12.905 1.00 . A A . 10 ALA CA 1 1
2 2271 1 1 12 ALA CB C -2.547 -3.290 13.684 1.00 . A A . 10 ALA CB 1 1
2 2272 1 1 12 ALA H H -0.969 -5.183 14.268 1.00 . A A . 10 ALA H 1 1
2 2273 1 1 12 ALA HA H -3.422 -5.106 13.021 1.00 . A A . 10 ALA HA 1 1
2 2274 1 1 12 ALA HB1 H -3.567 -3.109 13.991 1.00 . A A . 10 ALA HB1 1 1
2 2275 1 1 12 ALA HB2 H -1.916 -3.358 14.558 1.00 . A A . 10 ALA HB2 1 1
2 2276 1 1 12 ALA HB3 H -2.209 -2.478 13.058 1.00 . A A . 10 ALA HB3 1 1
2 2277 1 1 12 ALA N N -1.431 -5.452 13.447 1.00 . A A . 10 ALA N 1 1
2 2278 1 1 12 ALA O O -3.160 -4.436 10.610 1.00 . A A . 10 ALA O 1 1
2 2279 1 1 13 GLU C C -1.087 -4.783 8.773 1.00 . A A . 11 GLU C 1 1
2 2280 1 1 13 GLU CA C -0.666 -3.645 9.697 1.00 . A A . 11 GLU CA 1 1
2 2281 1 1 13 GLU CB C 0.840 -3.402 9.570 1.00 . A A . 11 GLU CB 1 1
2 2282 1 1 13 GLU CD C 2.416 -1.531 8.938 1.00 . A A . 11 GLU CD 1 1
2 2283 1 1 13 GLU CG C 1.200 -2.345 8.539 1.00 . A A . 11 GLU CG 1 1
2 2284 1 1 13 GLU H H -0.329 -3.865 11.776 1.00 . A A . 11 GLU H 1 1
2 2285 1 1 13 GLU HA H -1.192 -2.748 9.408 1.00 . A A . 11 GLU HA 1 1
2 2286 1 1 13 GLU HB3 H 1.319 -4.326 9.288 1.00 . A A . 11 GLU HB3 1 1
2 2287 1 1 13 GLU HG3 H 0.361 -1.675 8.420 1.00 . A A . 11 GLU HG3 1 1
2 2288 1 1 13 GLU N N -1.016 -3.943 11.081 1.00 . A A . 11 GLU N 1 1
2 2289 1 1 13 GLU O O -1.796 -4.568 7.789 1.00 . A A . 11 GLU O 1 1
2 2290 1 1 13 GLU OE1 O 2.318 -0.758 9.914 1.00 . A A . 11 GLU OE1 1 1
2 2291 1 1 13 GLU OE2 O 3.465 -1.667 8.275 1.00 . A A . 11 GLU OE2 1 1
2 2292 1 1 14 PHE C C -2.487 -7.327 8.160 1.00 . A A . 12 PHE C 1 1
2 2293 1 1 14 PHE CA C -0.976 -7.167 8.293 1.00 . A A . 12 PHE CA 1 1
2 2294 1 1 14 PHE CB C -0.371 -8.425 8.920 1.00 . A A . 12 PHE CB 1 1
2 2295 1 1 14 PHE CD1 C 1.963 -7.631 8.454 1.00 . A A . 12 PHE CD1 1 1
2 2296 1 1 14 PHE CD2 C 1.541 -8.764 10.510 1.00 . A A . 12 PHE CD2 1 1
2 2297 1 1 14 PHE CE1 C 3.292 -7.488 8.804 1.00 . A A . 12 PHE CE1 1 1
2 2298 1 1 14 PHE CE2 C 2.869 -8.623 10.864 1.00 . A A . 12 PHE CE2 1 1
2 2299 1 1 14 PHE CG C 1.074 -8.270 9.302 1.00 . A A . 12 PHE CG 1 1
2 2300 1 1 14 PHE CZ C 3.746 -7.983 10.010 1.00 . A A . 12 PHE CZ 1 1
2 2301 1 1 14 PHE H H -0.084 -6.102 9.891 1.00 . A A . 12 PHE H 1 1
2 2302 1 1 14 PHE HA H -0.553 -7.026 7.311 1.00 . A A . 12 PHE HA 1 1
2 2303 1 1 14 PHE HB3 H -0.444 -9.240 8.214 1.00 . A A . 12 PHE HB3 1 1
2 2304 1 1 14 PHE HD1 H 1.610 -7.242 7.510 1.00 . A A . 12 PHE HD1 1 1
2 2305 1 1 14 PHE HD2 H 0.855 -9.264 11.179 1.00 . A A . 12 PHE HD2 1 1
2 2306 1 1 14 PHE HE1 H 3.976 -6.987 8.134 1.00 . A A . 12 PHE HE1 1 1
2 2307 1 1 14 PHE HE2 H 3.220 -9.012 11.809 1.00 . A A . 12 PHE HE2 1 1
2 2308 1 1 14 PHE HZ H 4.784 -7.873 10.286 1.00 . A A . 12 PHE HZ 1 1
2 2309 1 1 14 PHE N N -0.646 -5.995 9.095 1.00 . A A . 12 PHE N 1 1
2 2310 1 1 14 PHE O O -3.014 -7.470 7.057 1.00 . A A . 12 PHE O 1 1
2 2311 1 1 15 LYS C C -5.281 -6.484 8.316 1.00 . A A . 13 LYS C 1 1
2 2312 1 1 15 LYS CA C -4.631 -7.445 9.306 1.00 . A A . 13 LYS CA 1 1
2 2313 1 1 15 LYS CB C -5.177 -7.190 10.714 1.00 . A A . 13 LYS CB 1 1
2 2314 1 1 15 LYS CD C -5.295 -9.550 11.566 1.00 . A A . 13 LYS CD 1 1
2 2315 1 1 15 LYS CE C -6.627 -9.658 12.292 1.00 . A A . 13 LYS CE 1 1
2 2316 1 1 15 LYS CG C -4.670 -8.177 11.750 1.00 . A A . 13 LYS CG 1 1
2 2317 1 1 15 LYS H H -2.705 -7.187 10.143 1.00 . A A . 13 LYS H 1 1
2 2318 1 1 15 LYS HA H -4.869 -8.457 9.016 1.00 . A A . 13 LYS HA 1 1
2 2319 1 1 15 LYS HB3 H -6.256 -7.252 10.685 1.00 . A A . 13 LYS HB3 1 1
2 2320 1 1 15 LYS HD3 H -4.620 -10.298 11.957 1.00 . A A . 13 LYS HD3 1 1
2 2321 1 1 15 LYS HE3 H -6.559 -9.117 13.224 1.00 . A A . 13 LYS HE3 1 1
2 2322 1 1 15 LYS HG3 H -4.917 -7.809 12.736 1.00 . A A . 13 LYS HG3 1 1
2 2323 1 1 15 LYS HZ1 H -7.946 -8.120 11.785 1.00 . A A . 13 LYS HZ1 1 1
2 2324 1 1 15 LYS HZ2 H -8.603 -9.669 11.614 1.00 . A A . 13 LYS HZ2 1 1
2 2325 1 1 15 LYS HZ3 H -7.492 -9.091 10.476 1.00 . A A . 13 LYS HZ3 1 1
2 2326 1 1 15 LYS N N -3.181 -7.303 9.294 1.00 . A A . 13 LYS N 1 1
2 2327 1 1 15 LYS NZ N -7.745 -9.095 11.485 1.00 . A A . 13 LYS NZ 1 1
2 2328 1 1 15 LYS O O -6.188 -6.861 7.576 1.00 . A A . 13 LYS O 1 1
2 2329 1 1 16 GLU C C -5.053 -4.582 5.954 1.00 . A A . 14 GLU C 1 1
2 2330 1 1 16 GLU CA C -5.345 -4.226 7.409 1.00 . A A . 14 GLU CA 1 1
2 2331 1 1 16 GLU CB C -4.752 -2.855 7.739 1.00 . A A . 14 GLU CB 1 1
2 2332 1 1 16 GLU CD C -6.666 -2.202 9.251 1.00 . A A . 14 GLU CD 1 1
2 2333 1 1 16 GLU CG C -5.163 -2.326 9.103 1.00 . A A . 14 GLU CG 1 1
2 2334 1 1 16 GLU H H -4.085 -5.000 8.924 1.00 . A A . 14 GLU H 1 1
2 2335 1 1 16 GLU HA H -6.414 -4.189 7.550 1.00 . A A . 14 GLU HA 1 1
2 2336 1 1 16 GLU HB3 H -5.074 -2.147 6.990 1.00 . A A . 14 GLU HB3 1 1
2 2337 1 1 16 GLU HG3 H -4.720 -1.352 9.245 1.00 . A A . 14 GLU HG3 1 1
2 2338 1 1 16 GLU N N -4.809 -5.240 8.310 1.00 . A A . 14 GLU N 1 1
2 2339 1 1 16 GLU O O -5.930 -4.493 5.094 1.00 . A A . 14 GLU O 1 1
2 2340 1 1 16 GLU OE1 O -7.242 -1.251 8.681 1.00 . A A . 14 GLU OE1 1 1
2 2341 1 1 16 GLU OE2 O -7.267 -3.054 9.938 1.00 . A A . 14 GLU OE2 1 1
2 2342 1 1 17 ALA C C -4.254 -6.506 3.804 1.00 . A A . 15 ALA C 1 1
2 2343 1 1 17 ALA CA C -3.408 -5.354 4.336 1.00 . A A . 15 ALA CA 1 1
2 2344 1 1 17 ALA CB C -1.933 -5.727 4.313 1.00 . A A . 15 ALA CB 1 1
2 2345 1 1 17 ALA H H -3.162 -5.034 6.414 1.00 . A A . 15 ALA H 1 1
2 2346 1 1 17 ALA HA H -3.547 -4.494 3.698 1.00 . A A . 15 ALA HA 1 1
2 2347 1 1 17 ALA HB1 H -1.828 -6.762 4.023 1.00 . A A . 15 ALA HB1 1 1
2 2348 1 1 17 ALA HB2 H -1.414 -5.099 3.604 1.00 . A A . 15 ALA HB2 1 1
2 2349 1 1 17 ALA HB3 H -1.511 -5.585 5.297 1.00 . A A . 15 ALA HB3 1 1
2 2350 1 1 17 ALA N N -3.816 -4.984 5.685 1.00 . A A . 15 ALA N 1 1
2 2351 1 1 17 ALA O O -4.517 -6.593 2.605 1.00 . A A . 15 ALA O 1 1
2 2352 1 1 18 PHE C C -6.929 -8.110 4.034 1.00 . A A . 16 PHE C 1 1
2 2353 1 1 18 PHE CA C -5.493 -8.536 4.323 1.00 . A A . 16 PHE CA 1 1
2 2354 1 1 18 PHE CB C -5.475 -9.591 5.432 1.00 . A A . 16 PHE CB 1 1
2 2355 1 1 18 PHE CD1 C -3.865 -11.121 4.264 1.00 . A A . 16 PHE CD1 1 1
2 2356 1 1 18 PHE CD2 C -5.843 -12.062 5.206 1.00 . A A . 16 PHE CD2 1 1
2 2357 1 1 18 PHE CE1 C -3.475 -12.372 3.826 1.00 . A A . 16 PHE CE1 1 1
2 2358 1 1 18 PHE CE2 C -5.458 -13.316 4.771 1.00 . A A . 16 PHE CE2 1 1
2 2359 1 1 18 PHE CG C -5.052 -10.952 4.958 1.00 . A A . 16 PHE CG 1 1
2 2360 1 1 18 PHE CZ C -4.271 -13.471 4.081 1.00 . A A . 16 PHE CZ 1 1
2 2361 1 1 18 PHE H H -4.435 -7.265 5.645 1.00 . A A . 16 PHE H 1 1
2 2362 1 1 18 PHE HA H -5.068 -8.961 3.427 1.00 . A A . 16 PHE HA 1 1
2 2363 1 1 18 PHE HB3 H -6.465 -9.677 5.853 1.00 . A A . 16 PHE HB3 1 1
2 2364 1 1 18 PHE HD1 H -3.240 -10.262 4.065 1.00 . A A . 16 PHE HD1 1 1
2 2365 1 1 18 PHE HD2 H -6.772 -11.943 5.746 1.00 . A A . 16 PHE HD2 1 1
2 2366 1 1 18 PHE HE1 H -2.547 -12.491 3.287 1.00 . A A . 16 PHE HE1 1 1
2 2367 1 1 18 PHE HE2 H -6.083 -14.173 4.972 1.00 . A A . 16 PHE HE2 1 1
2 2368 1 1 18 PHE HZ H -3.969 -14.450 3.739 1.00 . A A . 16 PHE HZ 1 1
2 2369 1 1 18 PHE N N -4.678 -7.388 4.703 1.00 . A A . 16 PHE N 1 1
2 2370 1 1 18 PHE O O -7.423 -8.274 2.918 1.00 . A A . 16 PHE O 1 1
2 2371 1 1 19 SER C C -9.085 -6.016 3.856 1.00 . A A . 17 SER C 1 1
2 2372 1 1 19 SER CA C -8.975 -7.120 4.904 1.00 . A A . 17 SER CA 1 1
2 2373 1 1 19 SER CB C -9.514 -6.620 6.245 1.00 . A A . 17 SER CB 1 1
2 2374 1 1 19 SER H H -7.146 -7.462 5.913 1.00 . A A . 17 SER H 1 1
2 2375 1 1 19 SER HA H -9.564 -7.966 4.581 1.00 . A A . 17 SER HA 1 1
2 2376 1 1 19 SER HB3 H -8.710 -6.168 6.807 1.00 . A A . 17 SER HB3 1 1
2 2377 1 1 19 SER HG H -11.377 -6.104 5.928 1.00 . A A . 17 SER HG 1 1
2 2378 1 1 19 SER N N -7.594 -7.565 5.046 1.00 . A A . 17 SER N 1 1
2 2379 1 1 19 SER O O -10.170 -5.733 3.347 1.00 . A A . 17 SER O 1 1
2 2380 1 1 19 SER OG O -10.537 -5.657 6.057 1.00 . A A . 17 SER OG 1 1
2 2381 1 1 20 LEU C C -8.641 -4.736 1.272 1.00 . A A . 18 LEU C 1 1
2 2382 1 1 20 LEU CA C -7.920 -4.323 2.551 1.00 . A A . 18 LEU CA 1 1
2 2383 1 1 20 LEU CB C -6.473 -3.941 2.233 1.00 . A A . 18 LEU CB 1 1
2 2384 1 1 20 LEU CD1 C -5.808 -1.665 1.422 1.00 . A A . 18 LEU CD1 1 1
2 2385 1 1 20 LEU CD2 C -5.264 -3.686 0.052 1.00 . A A . 18 LEU CD2 1 1
2 2386 1 1 20 LEU CG C -6.267 -3.053 1.005 1.00 . A A . 18 LEU CG 1 1
2 2387 1 1 20 LEU H H -7.120 -5.666 3.978 1.00 . A A . 18 LEU H 1 1
2 2388 1 1 20 LEU HA H -8.424 -3.468 2.975 1.00 . A A . 18 LEU HA 1 1
2 2389 1 1 20 LEU HB3 H -5.917 -4.855 2.080 1.00 . A A . 18 LEU HB3 1 1
2 2390 1 1 20 LEU HD11 H -6.315 -0.923 0.824 1.00 . A A . 18 LEU HD11 1 1
2 2391 1 1 20 LEU HD12 H -4.741 -1.580 1.272 1.00 . A A . 18 LEU HD12 1 1
2 2392 1 1 20 LEU HD13 H -6.039 -1.506 2.464 1.00 . A A . 18 LEU HD13 1 1
2 2393 1 1 20 LEU HD21 H -4.492 -4.184 0.621 1.00 . A A . 18 LEU HD21 1 1
2 2394 1 1 20 LEU HD22 H -4.819 -2.917 -0.564 1.00 . A A . 18 LEU HD22 1 1
2 2395 1 1 20 LEU HD23 H -5.769 -4.405 -0.577 1.00 . A A . 18 LEU HD23 1 1
2 2396 1 1 20 LEU HG H -7.208 -2.951 0.483 1.00 . A A . 18 LEU HG 1 1
2 2397 1 1 20 LEU N N -7.953 -5.396 3.538 1.00 . A A . 18 LEU N 1 1
2 2398 1 1 20 LEU O O -9.723 -4.235 0.969 1.00 . A A . 18 LEU O 1 1
2 2399 1 1 21 PHE C C -9.562 -7.309 -0.458 1.00 . A A . 19 PHE C 1 1
2 2400 1 1 21 PHE CA C -8.620 -6.138 -0.717 1.00 . A A . 19 PHE CA 1 1
2 2401 1 1 21 PHE CB C -7.520 -6.560 -1.693 1.00 . A A . 19 PHE CB 1 1
2 2402 1 1 21 PHE CD1 C -7.766 -5.067 -3.695 1.00 . A A . 19 PHE CD1 1 1
2 2403 1 1 21 PHE CD2 C -8.316 -7.376 -3.928 1.00 . A A . 19 PHE CD2 1 1
2 2404 1 1 21 PHE CE1 C -8.093 -4.852 -5.020 1.00 . A A . 19 PHE CE1 1 1
2 2405 1 1 21 PHE CE2 C -8.644 -7.166 -5.254 1.00 . A A . 19 PHE CE2 1 1
2 2406 1 1 21 PHE CG C -7.875 -6.329 -3.133 1.00 . A A . 19 PHE CG 1 1
2 2407 1 1 21 PHE CZ C -8.531 -5.903 -5.801 1.00 . A A . 19 PHE CZ 1 1
2 2408 1 1 21 PHE H H -7.173 -6.017 0.823 1.00 . A A . 19 PHE H 1 1
2 2409 1 1 21 PHE HA H -9.184 -5.327 -1.154 1.00 . A A . 19 PHE HA 1 1
2 2410 1 1 21 PHE HB3 H -7.319 -7.613 -1.563 1.00 . A A . 19 PHE HB3 1 1
2 2411 1 1 21 PHE HD1 H -7.423 -4.244 -3.085 1.00 . A A . 19 PHE HD1 1 1
2 2412 1 1 21 PHE HD2 H -8.405 -8.364 -3.501 1.00 . A A . 19 PHE HD2 1 1
2 2413 1 1 21 PHE HE1 H -8.004 -3.864 -5.446 1.00 . A A . 19 PHE HE1 1 1
2 2414 1 1 21 PHE HE2 H -8.987 -7.991 -5.862 1.00 . A A . 19 PHE HE2 1 1
2 2415 1 1 21 PHE HZ H -8.788 -5.738 -6.837 1.00 . A A . 19 PHE HZ 1 1
2 2416 1 1 21 PHE N N -8.035 -5.655 0.528 1.00 . A A . 19 PHE N 1 1
2 2417 1 1 21 PHE O O -10.631 -7.406 -1.061 1.00 . A A . 19 PHE O 1 1
2 2418 1 1 22 ASP C C -11.294 -8.941 1.404 1.00 . A A . 20 ASP C 1 1
2 2419 1 1 22 ASP CA C -9.965 -9.363 0.785 1.00 . A A . 20 ASP CA 1 1
2 2420 1 1 22 ASP CB C -9.204 -10.272 1.750 1.00 . A A . 20 ASP CB 1 1
2 2421 1 1 22 ASP CG C -9.630 -11.723 1.637 1.00 . A A . 20 ASP CG 1 1
2 2422 1 1 22 ASP H H -8.295 -8.065 0.891 1.00 . A A . 20 ASP H 1 1
2 2423 1 1 22 ASP HA H -10.164 -9.907 -0.127 1.00 . A A . 20 ASP HA 1 1
2 2424 1 1 22 ASP HB3 H -9.382 -9.941 2.762 1.00 . A A . 20 ASP HB3 1 1
2 2425 1 1 22 ASP N N -9.158 -8.197 0.443 1.00 . A A . 20 ASP N 1 1
2 2426 1 1 22 ASP O O -11.388 -8.728 2.612 1.00 . A A . 20 ASP O 1 1
2 2427 1 1 22 ASP OD1 O -10.437 -12.036 0.736 1.00 . A A . 20 ASP OD1 1 1
2 2428 1 1 22 ASP OD2 O -9.156 -12.546 2.448 1.00 . A A . 20 ASP OD2 1 1
2 2429 1 1 23 LYS C C -14.475 -9.648 1.410 1.00 . A A . 21 LYS C 1 1
2 2430 1 1 23 LYS CA C -13.644 -8.426 1.031 1.00 . A A . 21 LYS CA 1 1
2 2431 1 1 23 LYS CB C -14.366 -7.621 -0.052 1.00 . A A . 21 LYS CB 1 1
2 2432 1 1 23 LYS CD C -14.804 -5.332 0.885 1.00 . A A . 21 LYS CD 1 1
2 2433 1 1 23 LYS CE C -14.609 -4.434 -0.328 1.00 . A A . 21 LYS CE 1 1
2 2434 1 1 23 LYS CG C -15.413 -6.668 0.497 1.00 . A A . 21 LYS CG 1 1
2 2435 1 1 23 LYS H H -12.182 -9.007 -0.386 1.00 . A A . 21 LYS H 1 1
2 2436 1 1 23 LYS HA H -13.517 -7.807 1.906 1.00 . A A . 21 LYS HA 1 1
2 2437 1 1 23 LYS HB3 H -14.853 -8.307 -0.729 1.00 . A A . 21 LYS HB3 1 1
2 2438 1 1 23 LYS HD3 H -13.843 -5.506 1.352 1.00 . A A . 21 LYS HD3 1 1
2 2439 1 1 23 LYS HE3 H -15.394 -4.639 -1.040 1.00 . A A . 21 LYS HE3 1 1
2 2440 1 1 23 LYS HG3 H -15.869 -7.113 1.370 1.00 . A A . 21 LYS HG3 1 1
2 2441 1 1 23 LYS HZ1 H -14.822 -2.887 1.059 1.00 . A A . 21 LYS HZ1 1 1
2 2442 1 1 23 LYS HZ2 H -15.414 -2.513 -0.481 1.00 . A A . 21 LYS HZ2 1 1
2 2443 1 1 23 LYS HZ3 H -13.747 -2.536 -0.199 1.00 . A A . 21 LYS HZ3 1 1
2 2444 1 1 23 LYS N N -12.319 -8.823 0.567 1.00 . A A . 21 LYS N 1 1
2 2445 1 1 23 LYS NZ N -14.650 -2.991 0.038 1.00 . A A . 21 LYS NZ 1 1
2 2446 1 1 23 LYS O O -15.460 -9.538 2.140 1.00 . A A . 21 LYS O 1 1
2 2447 1 1 24 ASP C C -14.494 -12.522 2.623 1.00 . A A . 22 ASP C 1 1
2 2448 1 1 24 ASP CA C -14.778 -12.053 1.199 1.00 . A A . 22 ASP CA 1 1
2 2449 1 1 24 ASP CB C -14.372 -13.139 0.202 1.00 . A A . 22 ASP CB 1 1
2 2450 1 1 24 ASP CG C -14.074 -12.579 -1.175 1.00 . A A . 22 ASP CG 1 1
2 2451 1 1 24 ASP H H -13.279 -10.834 0.334 1.00 . A A . 22 ASP H 1 1
2 2452 1 1 24 ASP HA H -15.836 -11.864 1.099 1.00 . A A . 22 ASP HA 1 1
2 2453 1 1 24 ASP HB3 H -15.175 -13.856 0.112 1.00 . A A . 22 ASP HB3 1 1
2 2454 1 1 24 ASP N N -14.071 -10.811 0.910 1.00 . A A . 22 ASP N 1 1
2 2455 1 1 24 ASP O O -15.250 -13.309 3.191 1.00 . A A . 22 ASP O 1 1
2 2456 1 1 24 ASP OD1 O -14.986 -11.980 -1.783 1.00 . A A . 22 ASP OD1 1 1
2 2457 1 1 24 ASP OD2 O -12.927 -12.738 -1.645 1.00 . A A . 22 ASP OD2 1 1
2 2458 1 1 25 GLY C C -12.959 -13.917 4.726 1.00 . A A . 23 GLY C 1 1
2 2459 1 1 25 GLY CA C -13.032 -12.413 4.546 1.00 . A A . 23 GLY CA 1 1
2 2460 1 1 25 GLY H H -12.832 -11.409 2.693 1.00 . A A . 23 GLY H 1 1
2 2461 1 1 25 GLY HA2 H -12.069 -11.985 4.781 1.00 . A A . 23 GLY HA2 1 1
2 2462 1 1 25 GLY N N -13.397 -12.033 3.194 1.00 . A A . 23 GLY N 1 1
2 2463 1 1 25 GLY O O -13.549 -14.467 5.657 1.00 . A A . 23 GLY O 1 1
2 2464 1 1 26 ASP C C -10.751 -16.416 4.521 1.00 . A A . 24 ASP C 1 1
2 2465 1 1 26 ASP CA C -12.089 -16.032 3.896 1.00 . A A . 24 ASP CA 1 1
2 2466 1 1 26 ASP CB C -12.207 -16.640 2.498 1.00 . A A . 24 ASP CB 1 1
2 2467 1 1 26 ASP CG C -11.568 -15.770 1.433 1.00 . A A . 24 ASP CG 1 1
2 2468 1 1 26 ASP H H -11.790 -14.088 3.113 1.00 . A A . 24 ASP H 1 1
2 2469 1 1 26 ASP HA H -12.885 -16.420 4.515 1.00 . A A . 24 ASP HA 1 1
2 2470 1 1 26 ASP HB3 H -13.250 -16.768 2.253 1.00 . A A . 24 ASP HB3 1 1
2 2471 1 1 26 ASP N N -12.236 -14.583 3.832 1.00 . A A . 24 ASP N 1 1
2 2472 1 1 26 ASP O O -10.578 -17.533 5.005 1.00 . A A . 24 ASP O 1 1
2 2473 1 1 26 ASP OD1 O -10.421 -15.322 1.642 1.00 . A A . 24 ASP OD1 1 1
2 2474 1 1 26 ASP OD2 O -12.214 -15.535 0.391 1.00 . A A . 24 ASP OD2 1 1
2 2475 1 1 27 GLY C C -7.491 -16.188 4.027 1.00 . A A . 25 GLY C 1 1
2 2476 1 1 27 GLY CA C -8.495 -15.740 5.070 1.00 . A A . 25 GLY CA 1 1
2 2477 1 1 27 GLY H H -10.001 -14.606 4.104 1.00 . A A . 25 GLY H 1 1
2 2478 1 1 27 GLY HA2 H -8.133 -14.837 5.539 1.00 . A A . 25 GLY HA2 1 1
2 2479 1 1 27 GLY N N -9.806 -15.480 4.504 1.00 . A A . 25 GLY N 1 1
2 2480 1 1 27 GLY O O -6.480 -16.809 4.353 1.00 . A A . 25 GLY O 1 1
2 2481 1 1 28 THR C C -6.961 -15.241 0.531 1.00 . A A . 26 THR C 1 1
2 2482 1 1 28 THR CA C -6.887 -16.252 1.670 1.00 . A A . 26 THR CA 1 1
2 2483 1 1 28 THR CB C -7.234 -17.650 1.124 1.00 . A A . 26 THR CB 1 1
2 2484 1 1 28 THR CG2 C -8.643 -17.672 0.549 1.00 . A A . 26 THR CG2 1 1
2 2485 1 1 28 THR H H -8.592 -15.378 2.568 1.00 . A A . 26 THR H 1 1
2 2486 1 1 28 THR HA H -5.876 -16.278 2.051 1.00 . A A . 26 THR HA 1 1
2 2487 1 1 28 THR HB H -7.181 -18.360 1.936 1.00 . A A . 26 THR HB 1 1
2 2488 1 1 28 THR HG21 H -9.295 -18.214 1.218 1.00 . A A . 26 THR HG21 1 1
2 2489 1 1 28 THR HG22 H -8.631 -18.157 -0.415 1.00 . A A . 26 THR HG22 1 1
2 2490 1 1 28 THR HG23 H -9.001 -16.659 0.439 1.00 . A A . 26 THR HG23 1 1
2 2491 1 1 28 THR N N -7.771 -15.875 2.765 1.00 . A A . 26 THR N 1 1
2 2492 1 1 28 THR O O -7.881 -14.427 0.470 1.00 . A A . 26 THR O 1 1
2 2493 1 1 28 THR OG1 O -6.295 -18.027 0.111 1.00 . A A . 26 THR OG1 1 1
2 2494 1 1 29 ILE C C -5.699 -15.148 -2.808 1.00 . A A . 27 ILE C 1 1
2 2495 1 1 29 ILE CA C -5.940 -14.389 -1.507 1.00 . A A . 27 ILE CA 1 1
2 2496 1 1 29 ILE CB C -4.840 -13.326 -1.335 1.00 . A A . 27 ILE CB 1 1
2 2497 1 1 29 ILE CD1 C -3.768 -12.110 0.628 1.00 . A A . 27 ILE CD1 1 1
2 2498 1 1 29 ILE CG1 C -5.056 -12.543 -0.038 1.00 . A A . 27 ILE CG1 1 1
2 2499 1 1 29 ILE CG2 C -4.821 -12.385 -2.530 1.00 . A A . 27 ILE CG2 1 1
2 2500 1 1 29 ILE H H -5.278 -15.971 -0.266 1.00 . A A . 27 ILE H 1 1
2 2501 1 1 29 ILE HA H -6.894 -13.886 -1.568 1.00 . A A . 27 ILE HA 1 1
2 2502 1 1 29 ILE HB H -3.887 -13.830 -1.288 1.00 . A A . 27 ILE HB 1 1
2 2503 1 1 29 ILE HD11 H -3.119 -11.655 -0.105 1.00 . A A . 27 ILE HD11 1 1
2 2504 1 1 29 ILE HD12 H -3.987 -11.397 1.408 1.00 . A A . 27 ILE HD12 1 1
2 2505 1 1 29 ILE HD13 H -3.277 -12.972 1.057 1.00 . A A . 27 ILE HD13 1 1
2 2506 1 1 29 ILE HG13 H -5.599 -13.163 0.661 1.00 . A A . 27 ILE HG13 1 1
2 2507 1 1 29 ILE HG21 H -4.744 -12.962 -3.440 1.00 . A A . 27 ILE HG21 1 1
2 2508 1 1 29 ILE HG22 H -5.732 -11.807 -2.547 1.00 . A A . 27 ILE HG22 1 1
2 2509 1 1 29 ILE HG23 H -3.973 -11.721 -2.453 1.00 . A A . 27 ILE HG23 1 1
2 2510 1 1 29 ILE N N -5.984 -15.299 -0.369 1.00 . A A . 27 ILE N 1 1
2 2511 1 1 29 ILE O O -4.854 -16.041 -2.872 1.00 . A A . 27 ILE O 1 1
2 2512 1 1 30 THR C C -5.477 -14.582 -6.097 1.00 . A A . 28 THR C 1 1
2 2513 1 1 30 THR CA C -6.315 -15.429 -5.146 1.00 . A A . 28 THR CA 1 1
2 2514 1 1 30 THR CB C -7.691 -15.690 -5.786 1.00 . A A . 28 THR CB 1 1
2 2515 1 1 30 THR CG2 C -8.698 -16.143 -4.738 1.00 . A A . 28 THR CG2 1 1
2 2516 1 1 30 THR H H -7.103 -14.066 -3.732 1.00 . A A . 28 THR H 1 1
2 2517 1 1 30 THR HA H -5.823 -16.380 -4.998 1.00 . A A . 28 THR HA 1 1
2 2518 1 1 30 THR HB H -7.586 -16.474 -6.523 1.00 . A A . 28 THR HB 1 1
2 2519 1 1 30 THR HG21 H -8.178 -16.626 -3.924 1.00 . A A . 28 THR HG21 1 1
2 2520 1 1 30 THR HG22 H -9.394 -16.837 -5.185 1.00 . A A . 28 THR HG22 1 1
2 2521 1 1 30 THR HG23 H -9.235 -15.286 -4.362 1.00 . A A . 28 THR HG23 1 1
2 2522 1 1 30 THR N N -6.447 -14.785 -3.845 1.00 . A A . 28 THR N 1 1
2 2523 1 1 30 THR O O -5.228 -13.404 -5.840 1.00 . A A . 28 THR O 1 1
2 2524 1 1 30 THR OG1 O -8.166 -14.503 -6.429 1.00 . A A . 28 THR OG1 1 1
2 2525 1 1 31 THR C C -4.910 -13.199 -8.637 1.00 . A A . 29 THR C 1 1
2 2526 1 1 31 THR CA C -4.235 -14.490 -8.188 1.00 . A A . 29 THR CA 1 1
2 2527 1 1 31 THR CB C -3.970 -15.374 -9.421 1.00 . A A . 29 THR CB 1 1
2 2528 1 1 31 THR CG2 C -2.630 -16.085 -9.300 1.00 . A A . 29 THR CG2 1 1
2 2529 1 1 31 THR H H -5.277 -16.129 -7.347 1.00 . A A . 29 THR H 1 1
2 2530 1 1 31 THR HA H -3.286 -14.249 -7.733 1.00 . A A . 29 THR HA 1 1
2 2531 1 1 31 THR HB H -3.947 -14.743 -10.299 1.00 . A A . 29 THR HB 1 1
2 2532 1 1 31 THR HG21 H -2.027 -15.591 -8.553 1.00 . A A . 29 THR HG21 1 1
2 2533 1 1 31 THR HG22 H -2.120 -16.058 -10.251 1.00 . A A . 29 THR HG22 1 1
2 2534 1 1 31 THR HG23 H -2.794 -17.111 -9.007 1.00 . A A . 29 THR HG23 1 1
2 2535 1 1 31 THR N N -5.045 -15.189 -7.199 1.00 . A A . 29 THR N 1 1
2 2536 1 1 31 THR O O -4.254 -12.170 -8.804 1.00 . A A . 29 THR O 1 1
2 2537 1 1 31 THR OG1 O -5.017 -16.340 -9.567 1.00 . A A . 29 THR OG1 1 1
2 2538 1 1 32 LYS C C -6.839 -10.949 -8.264 1.00 . A A . 30 LYS C 1 1
2 2539 1 1 32 LYS CA C -6.987 -12.094 -9.261 1.00 . A A . 30 LYS CA 1 1
2 2540 1 1 32 LYS CB C -8.465 -12.458 -9.419 1.00 . A A . 30 LYS CB 1 1
2 2541 1 1 32 LYS CD C -8.884 -14.903 -9.814 1.00 . A A . 30 LYS CD 1 1
2 2542 1 1 32 LYS CE C -9.768 -15.811 -10.654 1.00 . A A . 30 LYS CE 1 1
2 2543 1 1 32 LYS CG C -8.716 -13.537 -10.458 1.00 . A A . 30 LYS CG 1 1
2 2544 1 1 32 LYS H H -6.689 -14.109 -8.682 1.00 . A A . 30 LYS H 1 1
2 2545 1 1 32 LYS HA H -6.599 -11.775 -10.216 1.00 . A A . 30 LYS HA 1 1
2 2546 1 1 32 LYS HB3 H -9.012 -11.573 -9.710 1.00 . A A . 30 LYS HB3 1 1
2 2547 1 1 32 LYS HD3 H -9.334 -14.779 -8.838 1.00 . A A . 30 LYS HD3 1 1
2 2548 1 1 32 LYS HE3 H -9.454 -16.835 -10.507 1.00 . A A . 30 LYS HE3 1 1
2 2549 1 1 32 LYS HG3 H -7.879 -13.571 -11.140 1.00 . A A . 30 LYS HG3 1 1
2 2550 1 1 32 LYS HZ1 H -11.580 -14.772 -10.605 1.00 . A A . 30 LYS HZ1 1 1
2 2551 1 1 32 LYS HZ2 H -11.312 -15.747 -9.249 1.00 . A A . 30 LYS HZ2 1 1
2 2552 1 1 32 LYS HZ3 H -11.755 -16.451 -10.721 1.00 . A A . 30 LYS HZ3 1 1
2 2553 1 1 32 LYS N N -6.222 -13.259 -8.832 1.00 . A A . 30 LYS N 1 1
2 2554 1 1 32 LYS NZ N -11.205 -15.687 -10.281 1.00 . A A . 30 LYS NZ 1 1
2 2555 1 1 32 LYS O O -6.541 -9.818 -8.644 1.00 . A A . 30 LYS O 1 1
2 2556 1 1 33 GLU C C -5.571 -9.565 -5.977 1.00 . A A . 31 GLU C 1 1
2 2557 1 1 33 GLU CA C -6.936 -10.247 -5.936 1.00 . A A . 31 GLU CA 1 1
2 2558 1 1 33 GLU CB C -7.156 -10.886 -4.562 1.00 . A A . 31 GLU CB 1 1
2 2559 1 1 33 GLU CD C -8.937 -11.594 -2.917 1.00 . A A . 31 GLU CD 1 1
2 2560 1 1 33 GLU CG C -8.550 -11.465 -4.377 1.00 . A A . 31 GLU CG 1 1
2 2561 1 1 33 GLU H H -7.281 -12.173 -6.745 1.00 . A A . 31 GLU H 1 1
2 2562 1 1 33 GLU HA H -7.701 -9.506 -6.104 1.00 . A A . 31 GLU HA 1 1
2 2563 1 1 33 GLU HB3 H -6.996 -10.137 -3.800 1.00 . A A . 31 GLU HB3 1 1
2 2564 1 1 33 GLU HG3 H -8.583 -12.443 -4.832 1.00 . A A . 31 GLU HG3 1 1
2 2565 1 1 33 GLU N N -7.047 -11.252 -6.986 1.00 . A A . 31 GLU N 1 1
2 2566 1 1 33 GLU O O -5.467 -8.381 -6.298 1.00 . A A . 31 GLU O 1 1
2 2567 1 1 33 GLU OE1 O -8.082 -12.016 -2.112 1.00 . A A . 31 GLU OE1 1 1
2 2568 1 1 33 GLU OE2 O -10.097 -11.276 -2.580 1.00 . A A . 31 GLU OE2 1 1
2 2569 1 1 34 LEU C C -2.865 -9.073 -6.961 1.00 . A A . 32 LEU C 1 1
2 2570 1 1 34 LEU CA C -3.170 -9.790 -5.650 1.00 . A A . 32 LEU CA 1 1
2 2571 1 1 34 LEU CB C -2.161 -10.918 -5.424 1.00 . A A . 32 LEU CB 1 1
2 2572 1 1 34 LEU CD1 C -1.346 -12.339 -7.321 1.00 . A A . 32 LEU CD1 1 1
2 2573 1 1 34 LEU CD2 C -2.378 -13.413 -5.312 1.00 . A A . 32 LEU CD2 1 1
2 2574 1 1 34 LEU CG C -2.394 -12.197 -6.228 1.00 . A A . 32 LEU CG 1 1
2 2575 1 1 34 LEU H H -4.675 -11.257 -5.403 1.00 . A A . 32 LEU H 1 1
2 2576 1 1 34 LEU HA H -3.091 -9.081 -4.839 1.00 . A A . 32 LEU HA 1 1
2 2577 1 1 34 LEU HB3 H -2.184 -11.176 -4.375 1.00 . A A . 32 LEU HB3 1 1
2 2578 1 1 34 LEU HD11 H -0.564 -13.003 -6.986 1.00 . A A . 32 LEU HD11 1 1
2 2579 1 1 34 LEU HD12 H -0.925 -11.369 -7.544 1.00 . A A . 32 LEU HD12 1 1
2 2580 1 1 34 LEU HD13 H -1.807 -12.743 -8.211 1.00 . A A . 32 LEU HD13 1 1
2 2581 1 1 34 LEU HD21 H -3.133 -13.296 -4.548 1.00 . A A . 32 LEU HD21 1 1
2 2582 1 1 34 LEU HD22 H -1.407 -13.502 -4.848 1.00 . A A . 32 LEU HD22 1 1
2 2583 1 1 34 LEU HD23 H -2.586 -14.301 -5.890 1.00 . A A . 32 LEU HD23 1 1
2 2584 1 1 34 LEU HG H -3.365 -12.146 -6.701 1.00 . A A . 32 LEU HG 1 1
2 2585 1 1 34 LEU N N -4.529 -10.320 -5.650 1.00 . A A . 32 LEU N 1 1
2 2586 1 1 34 LEU O O -2.305 -7.978 -6.966 1.00 . A A . 32 LEU O 1 1
2 2587 1 1 35 GLY C C -3.489 -7.676 -9.460 1.00 . A A . 33 GLY C 1 1
2 2588 1 1 35 GLY CA C -2.997 -9.107 -9.375 1.00 . A A . 33 GLY CA 1 1
2 2589 1 1 35 GLY H H -3.679 -10.572 -8.008 1.00 . A A . 33 GLY H 1 1
2 2590 1 1 35 GLY HA2 H -1.936 -9.125 -9.576 1.00 . A A . 33 GLY HA2 1 1
2 2591 1 1 35 GLY N N -3.237 -9.700 -8.073 1.00 . A A . 33 GLY N 1 1
2 2592 1 1 35 GLY O O -2.698 -6.748 -9.629 1.00 . A A . 33 GLY O 1 1
2 2593 1 1 36 THR C C -4.770 -5.229 -8.389 1.00 . A A . 34 THR C 1 1
2 2594 1 1 36 THR CA C -5.399 -6.168 -9.412 1.00 . A A . 34 THR CA 1 1
2 2595 1 1 36 THR CB C -6.920 -6.223 -9.174 1.00 . A A . 34 THR CB 1 1
2 2596 1 1 36 THR CG2 C -7.553 -4.859 -9.400 1.00 . A A . 34 THR CG2 1 1
2 2597 1 1 36 THR H H -5.380 -8.275 -9.211 1.00 . A A . 34 THR H 1 1
2 2598 1 1 36 THR HA H -5.225 -5.774 -10.403 1.00 . A A . 34 THR HA 1 1
2 2599 1 1 36 THR HB H -7.097 -6.522 -8.151 1.00 . A A . 34 THR HB 1 1
2 2600 1 1 36 THR HG21 H -6.861 -4.225 -9.934 1.00 . A A . 34 THR HG21 1 1
2 2601 1 1 36 THR HG22 H -7.792 -4.411 -8.447 1.00 . A A . 34 THR HG22 1 1
2 2602 1 1 36 THR HG23 H -8.457 -4.974 -9.980 1.00 . A A . 34 THR HG23 1 1
2 2603 1 1 36 THR N N -4.802 -7.495 -9.344 1.00 . A A . 34 THR N 1 1
2 2604 1 1 36 THR O O -4.547 -4.051 -8.667 1.00 . A A . 34 THR O 1 1
2 2605 1 1 36 THR OG1 O -7.519 -7.184 -10.052 1.00 . A A . 34 THR OG1 1 1
2 2606 1 1 37 VAL C C -2.576 -4.327 -6.604 1.00 . A A . 35 VAL C 1 1
2 2607 1 1 37 VAL CA C -3.879 -4.967 -6.139 1.00 . A A . 35 VAL CA 1 1
2 2608 1 1 37 VAL CB C -3.600 -5.826 -4.892 1.00 . A A . 35 VAL CB 1 1
2 2609 1 1 37 VAL CG1 C -2.835 -5.023 -3.850 1.00 . A A . 35 VAL CG1 1 1
2 2610 1 1 37 VAL CG2 C -4.900 -6.364 -4.313 1.00 . A A . 35 VAL CG2 1 1
2 2611 1 1 37 VAL H H -4.685 -6.703 -7.042 1.00 . A A . 35 VAL H 1 1
2 2612 1 1 37 VAL HA H -4.575 -4.187 -5.865 1.00 . A A . 35 VAL HA 1 1
2 2613 1 1 37 VAL HB H -2.987 -6.665 -5.187 1.00 . A A . 35 VAL HB 1 1
2 2614 1 1 37 VAL HG11 H -1.885 -4.714 -4.261 1.00 . A A . 35 VAL HG11 1 1
2 2615 1 1 37 VAL HG12 H -3.411 -4.151 -3.575 1.00 . A A . 35 VAL HG12 1 1
2 2616 1 1 37 VAL HG13 H -2.667 -5.635 -2.977 1.00 . A A . 35 VAL HG13 1 1
2 2617 1 1 37 VAL HG21 H -5.640 -6.432 -5.096 1.00 . A A . 35 VAL HG21 1 1
2 2618 1 1 37 VAL HG22 H -4.729 -7.345 -3.894 1.00 . A A . 35 VAL HG22 1 1
2 2619 1 1 37 VAL HG23 H -5.253 -5.699 -3.539 1.00 . A A . 35 VAL HG23 1 1
2 2620 1 1 37 VAL N N -4.485 -5.759 -7.204 1.00 . A A . 35 VAL N 1 1
2 2621 1 1 37 VAL O O -2.335 -3.144 -6.365 1.00 . A A . 35 VAL O 1 1
2 2622 1 1 38 MET C C -0.668 -3.629 -8.908 1.00 . A A . 36 MET C 1 1
2 2623 1 1 38 MET CA C -0.461 -4.625 -7.770 1.00 . A A . 36 MET CA 1 1
2 2624 1 1 38 MET CB C 0.406 -5.790 -8.248 1.00 . A A . 36 MET CB 1 1
2 2625 1 1 38 MET CE C 0.833 -9.552 -6.956 1.00 . A A . 36 MET CE 1 1
2 2626 1 1 38 MET CG C 0.740 -6.789 -7.153 1.00 . A A . 36 MET CG 1 1
2 2627 1 1 38 MET H H -1.987 -6.050 -7.430 1.00 . A A . 36 MET H 1 1
2 2628 1 1 38 MET HA H 0.043 -4.124 -6.957 1.00 . A A . 36 MET HA 1 1
2 2629 1 1 38 MET HB3 H 1.332 -5.398 -8.642 1.00 . A A . 36 MET HB3 1 1
2 2630 1 1 38 MET HE1 H 1.054 -10.475 -7.472 1.00 . A A . 36 MET HE1 1 1
2 2631 1 1 38 MET HE2 H 1.162 -9.625 -5.930 1.00 . A A . 36 MET HE2 1 1
2 2632 1 1 38 MET HE3 H -0.232 -9.372 -6.982 1.00 . A A . 36 MET HE3 1 1
2 2633 1 1 38 MET HG3 H -0.182 -7.151 -6.721 1.00 . A A . 36 MET HG3 1 1
2 2634 1 1 38 MET N N -1.739 -5.116 -7.270 1.00 . A A . 36 MET N 1 1
2 2635 1 1 38 MET O O -0.029 -2.578 -8.948 1.00 . A A . 36 MET O 1 1
2 2636 1 1 38 MET SD S 1.686 -8.199 -7.763 1.00 . A A . 36 MET SD 1 1
2 2637 1 1 39 ARG C C -2.472 -1.788 -10.507 1.00 . A A . 37 ARG C 1 1
2 2638 1 1 39 ARG CA C -1.853 -3.105 -10.966 1.00 . A A . 37 ARG CA 1 1
2 2639 1 1 39 ARG CB C -2.798 -3.810 -11.942 1.00 . A A . 37 ARG CB 1 1
2 2640 1 1 39 ARG CD C -3.881 -3.745 -14.209 1.00 . A A . 37 ARG CD 1 1
2 2641 1 1 39 ARG CG C -3.265 -2.925 -13.086 1.00 . A A . 37 ARG CG 1 1
2 2642 1 1 39 ARG CZ C -5.427 -3.423 -16.093 1.00 . A A . 37 ARG CZ 1 1
2 2643 1 1 39 ARG H H -2.041 -4.819 -9.741 1.00 . A A . 37 ARG H 1 1
2 2644 1 1 39 ARG HA H -0.922 -2.895 -11.470 1.00 . A A . 37 ARG HA 1 1
2 2645 1 1 39 ARG HB3 H -3.668 -4.149 -11.400 1.00 . A A . 37 ARG HB3 1 1
2 2646 1 1 39 ARG HD3 H -4.494 -4.520 -13.776 1.00 . A A . 37 ARG HD3 1 1
2 2647 1 1 39 ARG HE H -4.716 -1.960 -14.941 1.00 . A A . 37 ARG HE 1 1
2 2648 1 1 39 ARG HG3 H -2.417 -2.378 -13.473 1.00 . A A . 37 ARG HG3 1 1
2 2649 1 1 39 ARG HH11 H -4.886 -5.341 -15.753 1.00 . A A . 37 ARG HH11 1 1
2 2650 1 1 39 ARG HH12 H -5.976 -5.100 -17.079 1.00 . A A . 37 ARG HH12 1 1
2 2651 1 1 39 ARG HH21 H -6.151 -1.631 -16.682 1.00 . A A . 37 ARG HH21 1 1
2 2652 1 1 39 ARG HH22 H -6.694 -2.990 -17.606 1.00 . A A . 37 ARG HH22 1 1
2 2653 1 1 39 ARG N N -1.564 -3.968 -9.829 1.00 . A A . 37 ARG N 1 1
2 2654 1 1 39 ARG NE N -4.703 -2.927 -15.097 1.00 . A A . 37 ARG NE 1 1
2 2655 1 1 39 ARG NH1 N -5.430 -4.729 -16.328 1.00 . A A . 37 ARG NH1 1 1
2 2656 1 1 39 ARG NH2 N -6.150 -2.615 -16.856 1.00 . A A . 37 ARG NH2 1 1
2 2657 1 1 39 ARG O O -2.391 -0.776 -11.202 1.00 . A A . 37 ARG O 1 1
2 2658 1 1 40 SER C C -2.707 0.500 -8.582 1.00 . A A . 38 SER C 1 1
2 2659 1 1 40 SER CA C -3.726 -0.618 -8.779 1.00 . A A . 38 SER CA 1 1
2 2660 1 1 40 SER CB C -4.405 -0.946 -7.447 1.00 . A A . 38 SER CB 1 1
2 2661 1 1 40 SER H H -3.122 -2.647 -8.823 1.00 . A A . 38 SER H 1 1
2 2662 1 1 40 SER HA H -4.476 -0.287 -9.483 1.00 . A A . 38 SER HA 1 1
2 2663 1 1 40 SER HB3 H -4.809 -0.040 -7.020 1.00 . A A . 38 SER HB3 1 1
2 2664 1 1 40 SER HG H -5.607 -2.356 -6.809 1.00 . A A . 38 SER HG 1 1
2 2665 1 1 40 SER N N -3.091 -1.809 -9.330 1.00 . A A . 38 SER N 1 1
2 2666 1 1 40 SER O O -3.068 1.674 -8.483 1.00 . A A . 38 SER O 1 1
2 2667 1 1 40 SER OG O -5.458 -1.877 -7.628 1.00 . A A . 38 SER OG 1 1
2 2668 1 1 41 LEU C C 0.243 1.504 -9.681 1.00 . A A . 39 LEU C 1 1
2 2669 1 1 41 LEU CA C -0.361 1.098 -8.340 1.00 . A A . 39 LEU CA 1 1
2 2670 1 1 41 LEU CB C 0.726 0.519 -7.433 1.00 . A A . 39 LEU CB 1 1
2 2671 1 1 41 LEU CD1 C -0.911 0.890 -5.571 1.00 . A A . 39 LEU CD1 1 1
2 2672 1 1 41 LEU CD2 C -0.094 -1.421 -6.073 1.00 . A A . 39 LEU CD2 1 1
2 2673 1 1 41 LEU CG C 0.268 0.057 -6.049 1.00 . A A . 39 LEU CG 1 1
2 2674 1 1 41 LEU H H -1.209 -0.822 -8.611 1.00 . A A . 39 LEU H 1 1
2 2675 1 1 41 LEU HA H -0.783 1.973 -7.870 1.00 . A A . 39 LEU HA 1 1
2 2676 1 1 41 LEU HB3 H 1.481 1.279 -7.295 1.00 . A A . 39 LEU HB3 1 1
2 2677 1 1 41 LEU HD11 H -1.144 0.630 -4.549 1.00 . A A . 39 LEU HD11 1 1
2 2678 1 1 41 LEU HD12 H -1.768 0.691 -6.197 1.00 . A A . 39 LEU HD12 1 1
2 2679 1 1 41 LEU HD13 H -0.658 1.938 -5.629 1.00 . A A . 39 LEU HD13 1 1
2 2680 1 1 41 LEU HD21 H -0.634 -1.673 -5.172 1.00 . A A . 39 LEU HD21 1 1
2 2681 1 1 41 LEU HD22 H 0.808 -2.012 -6.130 1.00 . A A . 39 LEU HD22 1 1
2 2682 1 1 41 LEU HD23 H -0.715 -1.625 -6.933 1.00 . A A . 39 LEU HD23 1 1
2 2683 1 1 41 LEU HG H 1.078 0.191 -5.345 1.00 . A A . 39 LEU HG 1 1
2 2684 1 1 41 LEU N N -1.433 0.127 -8.526 1.00 . A A . 39 LEU N 1 1
2 2685 1 1 41 LEU O O 1.364 2.008 -9.740 1.00 . A A . 39 LEU O 1 1
2 2686 1 1 42 GLY C C 0.876 0.568 -12.670 1.00 . A A . 40 GLY C 1 1
2 2687 1 1 42 GLY CA C -0.029 1.631 -12.079 1.00 . A A . 40 GLY CA 1 1
2 2688 1 1 42 GLY H H -1.392 0.875 -10.647 1.00 . A A . 40 GLY H 1 1
2 2689 1 1 42 GLY HA2 H -0.879 1.768 -12.733 1.00 . A A . 40 GLY HA2 1 1
2 2690 1 1 42 GLY N N -0.506 1.281 -10.755 1.00 . A A . 40 GLY N 1 1
2 2691 1 1 42 GLY O O 1.304 0.677 -13.818 1.00 . A A . 40 GLY O 1 1
2 2692 1 1 43 GLN C C 1.326 -2.408 -13.373 1.00 . A A . 41 GLN C 1 1
2 2693 1 1 43 GLN CA C 2.033 -1.546 -12.332 1.00 . A A . 41 GLN CA 1 1
2 2694 1 1 43 GLN CB C 2.464 -2.410 -11.146 1.00 . A A . 41 GLN CB 1 1
2 2695 1 1 43 GLN CD C 3.833 -1.060 -9.506 1.00 . A A . 41 GLN CD 1 1
2 2696 1 1 43 GLN CG C 3.855 -2.081 -10.627 1.00 . A A . 41 GLN CG 1 1
2 2697 1 1 43 GLN H H 0.799 -0.490 -10.975 1.00 . A A . 41 GLN H 1 1
2 2698 1 1 43 GLN HA H 2.910 -1.107 -12.782 1.00 . A A . 41 GLN HA 1 1
2 2699 1 1 43 GLN HB3 H 2.452 -3.447 -11.448 1.00 . A A . 41 GLN HB3 1 1
2 2700 1 1 43 GLN HE21 H 4.177 0.407 -10.804 1.00 . A A . 41 GLN HE21 1 1
2 2701 1 1 43 GLN HE22 H 4.022 0.887 -9.152 1.00 . A A . 41 GLN HE22 1 1
2 2702 1 1 43 GLN HG3 H 4.445 -1.688 -11.441 1.00 . A A . 41 GLN HG3 1 1
2 2703 1 1 43 GLN N N 1.170 -0.461 -11.881 1.00 . A A . 41 GLN N 1 1
2 2704 1 1 43 GLN NE2 N 4.031 0.206 -9.855 1.00 . A A . 41 GLN NE2 1 1
2 2705 1 1 43 GLN O O 0.099 -2.410 -13.459 1.00 . A A . 41 GLN O 1 1
2 2706 1 1 43 GLN OE1 O 3.640 -1.405 -8.340 1.00 . A A . 41 GLN OE1 1 1
2 2707 1 1 44 ASN C C 1.893 -5.464 -14.920 1.00 . A A . 42 ASN C 1 1
2 2708 1 1 44 ASN CA C 1.557 -4.002 -15.197 1.00 . A A . 42 ASN CA 1 1
2 2709 1 1 44 ASN CB C 2.094 -3.595 -16.571 1.00 . A A . 42 ASN CB 1 1
2 2710 1 1 44 ASN CG C 3.608 -3.504 -16.595 1.00 . A A . 42 ASN CG 1 1
2 2711 1 1 44 ASN H H 3.080 -3.092 -14.044 1.00 . A A . 42 ASN H 1 1
2 2712 1 1 44 ASN HA H 0.484 -3.884 -15.191 1.00 . A A . 42 ASN HA 1 1
2 2713 1 1 44 ASN HB3 H 1.690 -2.630 -16.838 1.00 . A A . 42 ASN HB3 1 1
2 2714 1 1 44 ASN HD21 H 3.528 -1.606 -16.006 1.00 . A A . 42 ASN HD21 1 1
2 2715 1 1 44 ASN HD22 H 5.112 -2.248 -16.260 1.00 . A A . 42 ASN HD22 1 1
2 2716 1 1 44 ASN N N 2.109 -3.137 -14.161 1.00 . A A . 42 ASN N 1 1
2 2717 1 1 44 ASN ND2 N 4.136 -2.334 -16.252 1.00 . A A . 42 ASN ND2 1 1
2 2718 1 1 44 ASN O O 2.718 -6.077 -15.598 1.00 . A A . 42 ASN O 1 1
2 2719 1 1 44 ASN OD1 O 4.295 -4.473 -16.919 1.00 . A A . 42 ASN OD1 1 1
2 2720 1 1 45 PRO C C 0.900 -8.415 -14.546 1.00 . A A . 43 PRO C 1 1
2 2721 1 1 45 PRO CA C 1.448 -7.437 -13.513 1.00 . A A . 43 PRO CA 1 1
2 2722 1 1 45 PRO CB C 0.675 -7.559 -12.198 1.00 . A A . 43 PRO CB 1 1
2 2723 1 1 45 PRO CD C 0.239 -5.370 -13.051 1.00 . A A . 43 PRO CD 1 1
2 2724 1 1 45 PRO CG C -0.372 -6.502 -12.273 1.00 . A A . 43 PRO CG 1 1
2 2725 1 1 45 PRO HA H 2.493 -7.647 -13.339 1.00 . A A . 43 PRO HA 1 1
2 2726 1 1 45 PRO HB3 H 1.343 -7.394 -11.365 1.00 . A A . 43 PRO HB3 1 1
2 2727 1 1 45 PRO HD3 H 0.712 -4.666 -12.384 1.00 . A A . 43 PRO HD3 1 1
2 2728 1 1 45 PRO HG3 H -0.635 -6.174 -11.278 1.00 . A A . 43 PRO HG3 1 1
2 2729 1 1 45 PRO N N 1.237 -6.039 -13.902 1.00 . A A . 43 PRO N 1 1
2 2730 1 1 45 PRO O O -0.252 -8.308 -14.970 1.00 . A A . 43 PRO O 1 1
2 2731 1 1 46 THR C C 1.193 -11.747 -15.294 1.00 . A A . 44 THR C 1 1
2 2732 1 1 46 THR CA C 1.330 -10.369 -15.932 1.00 . A A . 44 THR CA 1 1
2 2733 1 1 46 THR CB C 2.340 -10.451 -17.092 1.00 . A A . 44 THR CB 1 1
2 2734 1 1 46 THR CG2 C 2.200 -9.252 -18.018 1.00 . A A . 44 THR CG2 1 1
2 2735 1 1 46 THR H H 2.636 -9.405 -14.573 1.00 . A A . 44 THR H 1 1
2 2736 1 1 46 THR HA H 0.373 -10.074 -16.336 1.00 . A A . 44 THR HA 1 1
2 2737 1 1 46 THR HB H 2.142 -11.349 -17.659 1.00 . A A . 44 THR HB 1 1
2 2738 1 1 46 THR HG21 H 2.866 -9.367 -18.859 1.00 . A A . 44 THR HG21 1 1
2 2739 1 1 46 THR HG22 H 2.453 -8.350 -17.479 1.00 . A A . 44 THR HG22 1 1
2 2740 1 1 46 THR HG23 H 1.182 -9.187 -18.370 1.00 . A A . 44 THR HG23 1 1
2 2741 1 1 46 THR N N 1.731 -9.372 -14.948 1.00 . A A . 44 THR N 1 1
2 2742 1 1 46 THR O O 1.409 -11.909 -14.094 1.00 . A A . 44 THR O 1 1
2 2743 1 1 46 THR OG1 O 3.675 -10.509 -16.577 1.00 . A A . 44 THR OG1 1 1
2 2744 1 1 47 GLU C C 1.922 -14.572 -14.884 1.00 . A A . 45 GLU C 1 1
2 2745 1 1 47 GLU CA C 0.669 -14.101 -15.619 1.00 . A A . 45 GLU CA 1 1
2 2746 1 1 47 GLU CB C 0.359 -15.047 -16.780 1.00 . A A . 45 GLU CB 1 1
2 2747 1 1 47 GLU CD C -1.204 -15.571 -18.694 1.00 . A A . 45 GLU CD 1 1
2 2748 1 1 47 GLU CG C -1.028 -14.854 -17.369 1.00 . A A . 45 GLU CG 1 1
2 2749 1 1 47 GLU H H 0.676 -12.545 -17.053 1.00 . A A . 45 GLU H 1 1
2 2750 1 1 47 GLU HA H -0.162 -14.109 -14.928 1.00 . A A . 45 GLU HA 1 1
2 2751 1 1 47 GLU HB3 H 0.440 -16.066 -16.430 1.00 . A A . 45 GLU HB3 1 1
2 2752 1 1 47 GLU HG3 H -1.195 -13.798 -17.523 1.00 . A A . 45 GLU HG3 1 1
2 2753 1 1 47 GLU N N 0.835 -12.736 -16.105 1.00 . A A . 45 GLU N 1 1
2 2754 1 1 47 GLU O O 1.841 -15.351 -13.935 1.00 . A A . 45 GLU O 1 1
2 2755 1 1 47 GLU OE1 O -1.431 -16.799 -18.676 1.00 . A A . 45 GLU OE1 1 1
2 2756 1 1 47 GLU OE2 O -1.116 -14.906 -19.746 1.00 . A A . 45 GLU OE2 1 1
2 2757 1 1 48 ALA C C 4.459 -13.901 -13.307 1.00 . A A . 46 ALA C 1 1
2 2758 1 1 48 ALA CA C 4.347 -14.465 -14.718 1.00 . A A . 46 ALA CA 1 1
2 2759 1 1 48 ALA CB C 5.508 -13.984 -15.576 1.00 . A A . 46 ALA CB 1 1
2 2760 1 1 48 ALA H H 3.077 -13.477 -16.094 1.00 . A A . 46 ALA H 1 1
2 2761 1 1 48 ALA HA H 4.391 -15.543 -14.669 1.00 . A A . 46 ALA HA 1 1
2 2762 1 1 48 ALA HB1 H 6.151 -14.820 -15.812 1.00 . A A . 46 ALA HB1 1 1
2 2763 1 1 48 ALA HB2 H 5.127 -13.553 -16.489 1.00 . A A . 46 ALA HB2 1 1
2 2764 1 1 48 ALA HB3 H 6.071 -13.238 -15.034 1.00 . A A . 46 ALA HB3 1 1
2 2765 1 1 48 ALA N N 3.078 -14.095 -15.333 1.00 . A A . 46 ALA N 1 1
2 2766 1 1 48 ALA O O 4.868 -14.599 -12.381 1.00 . A A . 46 ALA O 1 1
2 2767 1 1 49 GLU C C 3.289 -12.703 -10.830 1.00 . A A . 47 GLU C 1 1
2 2768 1 1 49 GLU CA C 4.157 -11.973 -11.852 1.00 . A A . 47 GLU CA 1 1
2 2769 1 1 49 GLU CB C 3.707 -10.516 -11.971 1.00 . A A . 47 GLU CB 1 1
2 2770 1 1 49 GLU CD C 5.727 -9.169 -11.277 1.00 . A A . 47 GLU CD 1 1
2 2771 1 1 49 GLU CG C 4.811 -9.572 -12.416 1.00 . A A . 47 GLU CG 1 1
2 2772 1 1 49 GLU H H 3.777 -12.126 -13.928 1.00 . A A . 47 GLU H 1 1
2 2773 1 1 49 GLU HA H 5.182 -11.997 -11.516 1.00 . A A . 47 GLU HA 1 1
2 2774 1 1 49 GLU HB3 H 3.344 -10.184 -11.009 1.00 . A A . 47 GLU HB3 1 1
2 2775 1 1 49 GLU HG3 H 4.361 -8.682 -12.828 1.00 . A A . 47 GLU HG3 1 1
2 2776 1 1 49 GLU N N 4.095 -12.632 -13.152 1.00 . A A . 47 GLU N 1 1
2 2777 1 1 49 GLU O O 3.762 -13.093 -9.762 1.00 . A A . 47 GLU O 1 1
2 2778 1 1 49 GLU OE1 O 6.701 -9.905 -11.011 1.00 . A A . 47 GLU OE1 1 1
2 2779 1 1 49 GLU OE2 O 5.472 -8.119 -10.652 1.00 . A A . 47 GLU OE2 1 1
2 2780 1 1 50 LEU C C 1.543 -14.992 -9.993 1.00 . A A . 48 LEU C 1 1
2 2781 1 1 50 LEU CA C 1.081 -13.567 -10.279 1.00 . A A . 48 LEU CA 1 1
2 2782 1 1 50 LEU CB C -0.318 -13.587 -10.898 1.00 . A A . 48 LEU CB 1 1
2 2783 1 1 50 LEU CD1 C -2.231 -12.396 -11.996 1.00 . A A . 48 LEU CD1 1 1
2 2784 1 1 50 LEU CD2 C -0.595 -11.112 -10.603 1.00 . A A . 48 LEU CD2 1 1
2 2785 1 1 50 LEU CG C -0.779 -12.286 -11.556 1.00 . A A . 48 LEU CG 1 1
2 2786 1 1 50 LEU H H 1.697 -12.551 -12.030 1.00 . A A . 48 LEU H 1 1
2 2787 1 1 50 LEU HA H 1.047 -13.019 -9.349 1.00 . A A . 48 LEU HA 1 1
2 2788 1 1 50 LEU HB3 H -1.022 -13.831 -10.115 1.00 . A A . 48 LEU HB3 1 1
2 2789 1 1 50 LEU HD11 H -2.621 -11.409 -12.198 1.00 . A A . 48 LEU HD11 1 1
2 2790 1 1 50 LEU HD12 H -2.811 -12.858 -11.211 1.00 . A A . 48 LEU HD12 1 1
2 2791 1 1 50 LEU HD13 H -2.290 -12.998 -12.890 1.00 . A A . 48 LEU HD13 1 1
2 2792 1 1 50 LEU HD21 H -1.197 -11.269 -9.720 1.00 . A A . 48 LEU HD21 1 1
2 2793 1 1 50 LEU HD22 H -0.906 -10.200 -11.093 1.00 . A A . 48 LEU HD22 1 1
2 2794 1 1 50 LEU HD23 H 0.444 -11.036 -10.322 1.00 . A A . 48 LEU HD23 1 1
2 2795 1 1 50 LEU HG H -0.177 -12.101 -12.435 1.00 . A A . 48 LEU HG 1 1
2 2796 1 1 50 LEU N N 2.017 -12.884 -11.166 1.00 . A A . 48 LEU N 1 1
2 2797 1 1 50 LEU O O 1.713 -15.379 -8.836 1.00 . A A . 48 LEU O 1 1
2 2798 1 1 51 GLN C C 3.454 -17.232 -10.066 1.00 . A A . 49 GLN C 1 1
2 2799 1 1 51 GLN CA C 2.189 -17.149 -10.915 1.00 . A A . 49 GLN CA 1 1
2 2800 1 1 51 GLN CB C 2.444 -17.765 -12.292 1.00 . A A . 49 GLN CB 1 1
2 2801 1 1 51 GLN CD C 1.163 -19.886 -11.795 1.00 . A A . 49 GLN CD 1 1
2 2802 1 1 51 GLN CG C 2.467 -19.285 -12.283 1.00 . A A . 49 GLN CG 1 1
2 2803 1 1 51 GLN H H 1.592 -15.402 -11.949 1.00 . A A . 49 GLN H 1 1
2 2804 1 1 51 GLN HA H 1.404 -17.702 -10.423 1.00 . A A . 49 GLN HA 1 1
2 2805 1 1 51 GLN HB3 H 3.397 -17.414 -12.660 1.00 . A A . 49 GLN HB3 1 1
2 2806 1 1 51 GLN HE21 H 0.414 -19.812 -13.635 1.00 . A A . 49 GLN HE21 1 1
2 2807 1 1 51 GLN HE22 H -0.634 -20.458 -12.423 1.00 . A A . 49 GLN HE22 1 1
2 2808 1 1 51 GLN HG3 H 3.265 -19.616 -11.634 1.00 . A A . 49 GLN HG3 1 1
2 2809 1 1 51 GLN N N 1.745 -15.767 -11.053 1.00 . A A . 49 GLN N 1 1
2 2810 1 1 51 GLN NE2 N 0.218 -20.071 -12.710 1.00 . A A . 49 GLN NE2 1 1
2 2811 1 1 51 GLN O O 3.602 -18.135 -9.242 1.00 . A A . 49 GLN O 1 1
2 2812 1 1 51 GLN OE1 O 1.007 -20.182 -10.611 1.00 . A A . 49 GLN OE1 1 1
2 2813 1 1 52 ASP C C 5.352 -16.094 -8.032 1.00 . A A . 50 ASP C 1 1
2 2814 1 1 52 ASP CA C 5.615 -16.251 -9.526 1.00 . A A . 50 ASP CA 1 1
2 2815 1 1 52 ASP CB C 6.499 -15.108 -10.025 1.00 . A A . 50 ASP CB 1 1
2 2816 1 1 52 ASP CG C 7.785 -14.982 -9.231 1.00 . A A . 50 ASP CG 1 1
2 2817 1 1 52 ASP H H 4.187 -15.593 -10.945 1.00 . A A . 50 ASP H 1 1
2 2818 1 1 52 ASP HA H 6.125 -17.188 -9.693 1.00 . A A . 50 ASP HA 1 1
2 2819 1 1 52 ASP HB3 H 5.956 -14.179 -9.945 1.00 . A A . 50 ASP HB3 1 1
2 2820 1 1 52 ASP N N 4.362 -16.286 -10.273 1.00 . A A . 50 ASP N 1 1
2 2821 1 1 52 ASP O O 5.744 -16.941 -7.229 1.00 . A A . 50 ASP O 1 1
2 2822 1 1 52 ASP OD1 O 8.203 -15.987 -8.618 1.00 . A A . 50 ASP OD1 1 1
2 2823 1 1 52 ASP OD2 O 8.373 -13.880 -9.224 1.00 . A A . 50 ASP OD2 1 1
2 2824 1 1 53 MET C C 3.695 -15.937 -5.621 1.00 . A A . 51 MET C 1 1
2 2825 1 1 53 MET CA C 4.373 -14.733 -6.267 1.00 . A A . 51 MET CA 1 1
2 2826 1 1 53 MET CB C 3.471 -13.502 -6.153 1.00 . A A . 51 MET CB 1 1
2 2827 1 1 53 MET CE C 2.495 -10.549 -3.601 1.00 . A A . 51 MET CE 1 1
2 2828 1 1 53 MET CG C 3.604 -12.774 -4.826 1.00 . A A . 51 MET CG 1 1
2 2829 1 1 53 MET H H 4.402 -14.363 -8.351 1.00 . A A . 51 MET H 1 1
2 2830 1 1 53 MET HA H 5.301 -14.538 -5.751 1.00 . A A . 51 MET HA 1 1
2 2831 1 1 53 MET HB3 H 2.443 -13.813 -6.267 1.00 . A A . 51 MET HB3 1 1
2 2832 1 1 53 MET HE1 H 1.459 -10.526 -3.902 1.00 . A A . 51 MET HE1 1 1
2 2833 1 1 53 MET HE2 H 2.628 -11.283 -2.820 1.00 . A A . 51 MET HE2 1 1
2 2834 1 1 53 MET HE3 H 2.785 -9.575 -3.232 1.00 . A A . 51 MET HE3 1 1
2 2835 1 1 53 MET HG3 H 4.554 -13.032 -4.383 1.00 . A A . 51 MET HG3 1 1
2 2836 1 1 53 MET N N 4.688 -15.002 -7.666 1.00 . A A . 51 MET N 1 1
2 2837 1 1 53 MET O O 4.199 -16.496 -4.647 1.00 . A A . 51 MET O 1 1
2 2838 1 1 53 MET SD S 3.517 -10.982 -5.007 1.00 . A A . 51 MET SD 1 1
2 2839 1 1 54 ILE C C 2.702 -18.692 -5.498 1.00 . A A . 52 ILE C 1 1
2 2840 1 1 54 ILE CA C 1.805 -17.469 -5.648 1.00 . A A . 52 ILE CA 1 1
2 2841 1 1 54 ILE CB C 0.614 -17.827 -6.556 1.00 . A A . 52 ILE CB 1 1
2 2842 1 1 54 ILE CD1 C -0.974 -16.264 -5.326 1.00 . A A . 52 ILE CD1 1 1
2 2843 1 1 54 ILE CG1 C -0.355 -16.647 -6.653 1.00 . A A . 52 ILE CG1 1 1
2 2844 1 1 54 ILE CG2 C -0.099 -19.064 -6.031 1.00 . A A . 52 ILE CG2 1 1
2 2845 1 1 54 ILE H H 2.200 -15.845 -6.945 1.00 . A A . 52 ILE H 1 1
2 2846 1 1 54 ILE HA H 1.421 -17.197 -4.674 1.00 . A A . 52 ILE HA 1 1
2 2847 1 1 54 ILE HB H 0.996 -18.052 -7.540 1.00 . A A . 52 ILE HB 1 1
2 2848 1 1 54 ILE HD11 H -2.047 -16.194 -5.436 1.00 . A A . 52 ILE HD11 1 1
2 2849 1 1 54 ILE HD12 H -0.735 -17.013 -4.587 1.00 . A A . 52 ILE HD12 1 1
2 2850 1 1 54 ILE HD13 H -0.583 -15.308 -5.009 1.00 . A A . 52 ILE HD13 1 1
2 2851 1 1 54 ILE HG13 H -1.155 -16.902 -7.332 1.00 . A A . 52 ILE HG13 1 1
2 2852 1 1 54 ILE HG21 H 0.191 -19.923 -6.617 1.00 . A A . 52 ILE HG21 1 1
2 2853 1 1 54 ILE HG22 H 0.173 -19.225 -4.998 1.00 . A A . 52 ILE HG22 1 1
2 2854 1 1 54 ILE HG23 H -1.167 -18.922 -6.104 1.00 . A A . 52 ILE HG23 1 1
2 2855 1 1 54 ILE N N 2.550 -16.331 -6.170 1.00 . A A . 52 ILE N 1 1
2 2856 1 1 54 ILE O O 2.850 -19.237 -4.405 1.00 . A A . 52 ILE O 1 1
2 2857 1 1 55 ASN C C 5.336 -20.078 -5.615 1.00 . A A . 53 ASN C 1 1
2 2858 1 1 55 ASN CA C 4.187 -20.277 -6.598 1.00 . A A . 53 ASN CA 1 1
2 2859 1 1 55 ASN CB C 4.740 -20.532 -8.002 1.00 . A A . 53 ASN CB 1 1
2 2860 1 1 55 ASN CG C 5.492 -21.844 -8.098 1.00 . A A . 53 ASN CG 1 1
2 2861 1 1 55 ASN H H 3.145 -18.642 -7.448 1.00 . A A . 53 ASN H 1 1
2 2862 1 1 55 ASN HA H 3.607 -21.135 -6.289 1.00 . A A . 53 ASN HA 1 1
2 2863 1 1 55 ASN HB3 H 5.413 -19.731 -8.268 1.00 . A A . 53 ASN HB3 1 1
2 2864 1 1 55 ASN HD21 H 7.153 -20.882 -8.621 1.00 . A A . 53 ASN HD21 1 1
2 2865 1 1 55 ASN HD22 H 7.282 -22.603 -8.517 1.00 . A A . 53 ASN HD22 1 1
2 2866 1 1 55 ASN N N 3.302 -19.119 -6.606 1.00 . A A . 53 ASN N 1 1
2 2867 1 1 55 ASN ND2 N 6.771 -21.769 -8.447 1.00 . A A . 53 ASN ND2 1 1
2 2868 1 1 55 ASN O O 5.945 -21.043 -5.153 1.00 . A A . 53 ASN O 1 1
2 2869 1 1 55 ASN OD1 O 4.931 -22.914 -7.860 1.00 . A A . 53 ASN OD1 1 1
2 2870 1 1 56 GLU C C 6.205 -18.529 -2.928 1.00 . A A . 54 GLU C 1 1
2 2871 1 1 56 GLU CA C 6.702 -18.495 -4.370 1.00 . A A . 54 GLU CA 1 1
2 2872 1 1 56 GLU CB C 7.282 -17.116 -4.689 1.00 . A A . 54 GLU CB 1 1
2 2873 1 1 56 GLU CD C 9.060 -15.392 -4.193 1.00 . A A . 54 GLU CD 1 1
2 2874 1 1 56 GLU CG C 8.481 -16.746 -3.833 1.00 . A A . 54 GLU CG 1 1
2 2875 1 1 56 GLU H H 5.104 -18.094 -5.699 1.00 . A A . 54 GLU H 1 1
2 2876 1 1 56 GLU HA H 7.477 -19.238 -4.488 1.00 . A A . 54 GLU HA 1 1
2 2877 1 1 56 GLU HB3 H 6.514 -16.372 -4.534 1.00 . A A . 54 GLU HB3 1 1
2 2878 1 1 56 GLU HG3 H 9.246 -17.496 -3.966 1.00 . A A . 54 GLU HG3 1 1
2 2879 1 1 56 GLU N N 5.626 -18.821 -5.299 1.00 . A A . 54 GLU N 1 1
2 2880 1 1 56 GLU O O 6.983 -18.734 -1.995 1.00 . A A . 54 GLU O 1 1
2 2881 1 1 56 GLU OE1 O 9.661 -15.274 -5.281 1.00 . A A . 54 GLU OE1 1 1
2 2882 1 1 56 GLU OE2 O 8.913 -14.451 -3.386 1.00 . A A . 54 GLU OE2 1 1
2 2883 1 1 57 VAL C C 3.254 -19.436 -1.301 1.00 . A A . 55 VAL C 1 1
2 2884 1 1 57 VAL CA C 4.301 -18.335 -1.423 1.00 . A A . 55 VAL CA 1 1
2 2885 1 1 57 VAL CB C 3.645 -16.980 -1.097 1.00 . A A . 55 VAL CB 1 1
2 2886 1 1 57 VAL CG1 C 4.611 -15.838 -1.374 1.00 . A A . 55 VAL CG1 1 1
2 2887 1 1 57 VAL CG2 C 2.359 -16.805 -1.891 1.00 . A A . 55 VAL CG2 1 1
2 2888 1 1 57 VAL H H 4.334 -18.169 -3.533 1.00 . A A . 55 VAL H 1 1
2 2889 1 1 57 VAL HA H 5.085 -18.515 -0.703 1.00 . A A . 55 VAL HA 1 1
2 2890 1 1 57 VAL HB H 3.398 -16.966 -0.046 1.00 . A A . 55 VAL HB 1 1
2 2891 1 1 57 VAL HG11 H 5.440 -15.893 -0.683 1.00 . A A . 55 VAL HG11 1 1
2 2892 1 1 57 VAL HG12 H 4.980 -15.914 -2.386 1.00 . A A . 55 VAL HG12 1 1
2 2893 1 1 57 VAL HG13 H 4.100 -14.895 -1.246 1.00 . A A . 55 VAL HG13 1 1
2 2894 1 1 57 VAL HG21 H 1.528 -17.185 -1.317 1.00 . A A . 55 VAL HG21 1 1
2 2895 1 1 57 VAL HG22 H 2.204 -15.756 -2.100 1.00 . A A . 55 VAL HG22 1 1
2 2896 1 1 57 VAL HG23 H 2.433 -17.349 -2.821 1.00 . A A . 55 VAL HG23 1 1
2 2897 1 1 57 VAL N N 4.903 -18.327 -2.752 1.00 . A A . 55 VAL N 1 1
2 2898 1 1 57 VAL O O 2.316 -19.330 -0.512 1.00 . A A . 55 VAL O 1 1
2 2899 1 1 58 ASP C C 3.240 -22.943 -2.165 1.00 . A A . 56 ASP C 1 1
2 2900 1 1 58 ASP CA C 2.492 -21.618 -2.067 1.00 . A A . 56 ASP CA 1 1
2 2901 1 1 58 ASP CB C 1.488 -21.498 -3.214 1.00 . A A . 56 ASP CB 1 1
2 2902 1 1 58 ASP CG C 0.210 -22.267 -2.948 1.00 . A A . 56 ASP CG 1 1
2 2903 1 1 58 ASP H H 4.190 -20.521 -2.695 1.00 . A A . 56 ASP H 1 1
2 2904 1 1 58 ASP HA H 1.958 -21.589 -1.129 1.00 . A A . 56 ASP HA 1 1
2 2905 1 1 58 ASP HB3 H 1.937 -21.882 -4.118 1.00 . A A . 56 ASP HB3 1 1
2 2906 1 1 58 ASP N N 3.422 -20.494 -2.088 1.00 . A A . 56 ASP N 1 1
2 2907 1 1 58 ASP O O 3.718 -23.320 -3.235 1.00 . A A . 56 ASP O 1 1
2 2908 1 1 58 ASP OD1 O -0.114 -22.489 -1.762 1.00 . A A . 56 ASP OD1 1 1
2 2909 1 1 58 ASP OD2 O -0.468 -22.648 -3.925 1.00 . A A . 56 ASP OD2 1 1
2 2910 1 1 59 ALA C C 3.062 -26.080 -1.275 1.00 . A A . 57 ALA C 1 1
2 2911 1 1 59 ALA CA C 4.026 -24.931 -1.002 1.00 . A A . 57 ALA CA 1 1
2 2912 1 1 59 ALA CB C 4.710 -25.122 0.344 1.00 . A A . 57 ALA CB 1 1
2 2913 1 1 59 ALA H H 2.937 -23.295 -0.221 1.00 . A A . 57 ALA H 1 1
2 2914 1 1 59 ALA HA H 4.790 -24.925 -1.767 1.00 . A A . 57 ALA HA 1 1
2 2915 1 1 59 ALA HB1 H 5.354 -24.278 0.543 1.00 . A A . 57 ALA HB1 1 1
2 2916 1 1 59 ALA HB2 H 3.962 -25.196 1.119 1.00 . A A . 57 ALA HB2 1 1
2 2917 1 1 59 ALA HB3 H 5.299 -26.027 0.323 1.00 . A A . 57 ALA HB3 1 1
2 2918 1 1 59 ALA N N 3.338 -23.646 -1.042 1.00 . A A . 57 ALA N 1 1
2 2919 1 1 59 ALA O O 3.482 -27.203 -1.555 1.00 . A A . 57 ALA O 1 1
2 2920 1 1 60 ASP C C 0.450 -26.935 -2.924 1.00 . A A . 58 ASP C 1 1
2 2921 1 1 60 ASP CA C 0.743 -26.802 -1.433 1.00 . A A . 58 ASP CA 1 1
2 2922 1 1 60 ASP CB C -0.540 -26.446 -0.679 1.00 . A A . 58 ASP CB 1 1
2 2923 1 1 60 ASP CG C -0.283 -25.521 0.494 1.00 . A A . 58 ASP CG 1 1
2 2924 1 1 60 ASP H H 1.495 -24.877 -0.968 1.00 . A A . 58 ASP H 1 1
2 2925 1 1 60 ASP HA H 1.116 -27.746 -1.066 1.00 . A A . 58 ASP HA 1 1
2 2926 1 1 60 ASP HB3 H -0.994 -27.353 -0.308 1.00 . A A . 58 ASP HB3 1 1
2 2927 1 1 60 ASP N N 1.768 -25.792 -1.194 1.00 . A A . 58 ASP N 1 1
2 2928 1 1 60 ASP O O 0.277 -28.041 -3.436 1.00 . A A . 58 ASP O 1 1
2 2929 1 1 60 ASP OD1 O 0.301 -25.982 1.498 1.00 . A A . 58 ASP OD1 1 1
2 2930 1 1 60 ASP OD2 O -0.666 -24.335 0.410 1.00 . A A . 58 ASP OD2 1 1
2 2931 1 1 61 GLY C C -1.357 -25.682 -5.349 1.00 . A A . 59 GLY C 1 1
2 2932 1 1 61 GLY CA C 0.122 -25.814 -5.041 1.00 . A A . 59 GLY CA 1 1
2 2933 1 1 61 GLY H H 0.541 -24.949 -3.155 1.00 . A A . 59 GLY H 1 1
2 2934 1 1 61 GLY HA2 H 0.650 -24.995 -5.506 1.00 . A A . 59 GLY HA2 1 1
2 2935 1 1 61 GLY N N 0.395 -25.802 -3.616 1.00 . A A . 59 GLY N 1 1
2 2936 1 1 61 GLY O O -1.889 -26.402 -6.193 1.00 . A A . 59 GLY O 1 1
2 2937 1 1 62 ASN C C -3.698 -23.199 -5.557 1.00 . A A . 60 ASN C 1 1
2 2938 1 1 62 ASN CA C -3.449 -24.536 -4.866 1.00 . A A . 60 ASN CA 1 1
2 2939 1 1 62 ASN CB C -4.189 -24.576 -3.527 1.00 . A A . 60 ASN CB 1 1
2 2940 1 1 62 ASN CG C -3.296 -24.196 -2.361 1.00 . A A . 60 ASN CG 1 1
2 2941 1 1 62 ASN H H -1.543 -24.215 -4.003 1.00 . A A . 60 ASN H 1 1
2 2942 1 1 62 ASN HA H -3.822 -25.329 -5.497 1.00 . A A . 60 ASN HA 1 1
2 2943 1 1 62 ASN HB3 H -4.563 -25.575 -3.359 1.00 . A A . 60 ASN HB3 1 1
2 2944 1 1 62 ASN HD21 H -4.071 -25.658 -1.259 1.00 . A A . 60 ASN HD21 1 1
2 2945 1 1 62 ASN HD22 H -2.855 -24.700 -0.490 1.00 . A A . 60 ASN HD22 1 1
2 2946 1 1 62 ASN N N -2.022 -24.760 -4.663 1.00 . A A . 60 ASN N 1 1
2 2947 1 1 62 ASN ND2 N -3.420 -24.926 -1.259 1.00 . A A . 60 ASN ND2 1 1
2 2948 1 1 62 ASN O O -4.842 -22.775 -5.718 1.00 . A A . 60 ASN O 1 1
2 2949 1 1 62 ASN OD1 O -2.504 -23.257 -2.452 1.00 . A A . 60 ASN OD1 1 1
2 2950 1 1 63 GLY C C -3.433 -20.218 -5.772 1.00 . A A . 61 GLY C 1 1
2 2951 1 1 63 GLY CA C -2.740 -21.257 -6.632 1.00 . A A . 61 GLY CA 1 1
2 2952 1 1 63 GLY H H -1.731 -22.925 -5.807 1.00 . A A . 61 GLY H 1 1
2 2953 1 1 63 GLY HA2 H -1.753 -20.899 -6.885 1.00 . A A . 61 GLY HA2 1 1
2 2954 1 1 63 GLY N N -2.618 -22.538 -5.963 1.00 . A A . 61 GLY N 1 1
2 2955 1 1 63 GLY O O -4.106 -19.324 -6.286 1.00 . A A . 61 GLY O 1 1
2 2956 1 1 64 THR C C -2.935 -19.049 -2.389 1.00 . A A . 62 THR C 1 1
2 2957 1 1 64 THR CA C -3.888 -19.400 -3.525 1.00 . A A . 62 THR CA 1 1
2 2958 1 1 64 THR CB C -5.186 -19.976 -2.931 1.00 . A A . 62 THR CB 1 1
2 2959 1 1 64 THR CG2 C -6.140 -20.411 -4.033 1.00 . A A . 62 THR CG2 1 1
2 2960 1 1 64 THR H H -2.722 -21.068 -4.108 1.00 . A A . 62 THR H 1 1
2 2961 1 1 64 THR HA H -4.132 -18.499 -4.069 1.00 . A A . 62 THR HA 1 1
2 2962 1 1 64 THR HB H -5.667 -19.207 -2.342 1.00 . A A . 62 THR HB 1 1
2 2963 1 1 64 THR HG21 H -6.020 -21.468 -4.218 1.00 . A A . 62 THR HG21 1 1
2 2964 1 1 64 THR HG22 H -5.921 -19.861 -4.936 1.00 . A A . 62 THR HG22 1 1
2 2965 1 1 64 THR HG23 H -7.156 -20.214 -3.729 1.00 . A A . 62 THR HG23 1 1
2 2966 1 1 64 THR N N -3.270 -20.335 -4.458 1.00 . A A . 62 THR N 1 1
2 2967 1 1 64 THR O O -2.021 -19.811 -2.074 1.00 . A A . 62 THR O 1 1
2 2968 1 1 64 THR OG1 O -4.886 -21.092 -2.085 1.00 . A A . 62 THR OG1 1 1
2 2969 1 1 65 ILE C C -3.012 -17.645 0.668 1.00 . A A . 63 ILE C 1 1
2 2970 1 1 65 ILE CA C -2.315 -17.438 -0.673 1.00 . A A . 63 ILE CA 1 1
2 2971 1 1 65 ILE CB C -1.942 -15.952 -0.821 1.00 . A A . 63 ILE CB 1 1
2 2972 1 1 65 ILE CD1 C -0.657 -14.559 -2.521 1.00 . A A . 63 ILE CD1 1 1
2 2973 1 1 65 ILE CG1 C -0.673 -15.804 -1.661 1.00 . A A . 63 ILE CG1 1 1
2 2974 1 1 65 ILE CG2 C -1.757 -15.313 0.547 1.00 . A A . 63 ILE CG2 1 1
2 2975 1 1 65 ILE H H -3.899 -17.325 -2.072 1.00 . A A . 63 ILE H 1 1
2 2976 1 1 65 ILE HA H -1.406 -18.021 -0.687 1.00 . A A . 63 ILE HA 1 1
2 2977 1 1 65 ILE HB H -2.756 -15.447 -1.320 1.00 . A A . 63 ILE HB 1 1
2 2978 1 1 65 ILE HD11 H -0.609 -13.685 -1.889 1.00 . A A . 63 ILE HD11 1 1
2 2979 1 1 65 ILE HD12 H 0.203 -14.581 -3.173 1.00 . A A . 63 ILE HD12 1 1
2 2980 1 1 65 ILE HD13 H -1.559 -14.523 -3.116 1.00 . A A . 63 ILE HD13 1 1
2 2981 1 1 65 ILE HG13 H -0.579 -16.660 -2.314 1.00 . A A . 63 ILE HG13 1 1
2 2982 1 1 65 ILE HG21 H -1.129 -15.945 1.157 1.00 . A A . 63 ILE HG21 1 1
2 2983 1 1 65 ILE HG22 H -1.289 -14.347 0.432 1.00 . A A . 63 ILE HG22 1 1
2 2984 1 1 65 ILE HG23 H -2.719 -15.193 1.022 1.00 . A A . 63 ILE HG23 1 1
2 2985 1 1 65 ILE N N -3.154 -17.890 -1.776 1.00 . A A . 63 ILE N 1 1
2 2986 1 1 65 ILE O O -4.063 -17.058 0.930 1.00 . A A . 63 ILE O 1 1
2 2987 1 1 66 ASP C C -2.777 -17.580 3.772 1.00 . A A . 64 ASP C 1 1
2 2988 1 1 66 ASP CA C -2.982 -18.762 2.830 1.00 . A A . 64 ASP CA 1 1
2 2989 1 1 66 ASP CB C -2.344 -20.019 3.422 1.00 . A A . 64 ASP CB 1 1
2 2990 1 1 66 ASP CG C -3.373 -20.992 3.960 1.00 . A A . 64 ASP CG 1 1
2 2991 1 1 66 ASP H H -1.584 -18.917 1.247 1.00 . A A . 64 ASP H 1 1
2 2992 1 1 66 ASP HA H -4.042 -18.930 2.709 1.00 . A A . 64 ASP HA 1 1
2 2993 1 1 66 ASP HB3 H -1.687 -19.734 4.231 1.00 . A A . 64 ASP HB3 1 1
2 2994 1 1 66 ASP N N -2.420 -18.480 1.514 1.00 . A A . 64 ASP N 1 1
2 2995 1 1 66 ASP O O -2.191 -16.566 3.395 1.00 . A A . 64 ASP O 1 1
2 2996 1 1 66 ASP OD1 O -4.355 -21.275 3.241 1.00 . A A . 64 ASP OD1 1 1
2 2997 1 1 66 ASP OD2 O -3.199 -21.471 5.100 1.00 . A A . 64 ASP OD2 1 1
2 2998 1 1 67 PHE C C -1.679 -16.461 6.394 1.00 . A A . 65 PHE C 1 1
2 2999 1 1 67 PHE CA C -3.139 -16.661 5.997 1.00 . A A . 65 PHE CA 1 1
2 3000 1 1 67 PHE CB C -3.975 -16.993 7.234 1.00 . A A . 65 PHE CB 1 1
2 3001 1 1 67 PHE CD1 C -3.262 -15.014 8.602 1.00 . A A . 65 PHE CD1 1 1
2 3002 1 1 67 PHE CD2 C -3.122 -17.183 9.586 1.00 . A A . 65 PHE CD2 1 1
2 3003 1 1 67 PHE CE1 C -2.772 -14.452 9.765 1.00 . A A . 65 PHE CE1 1 1
2 3004 1 1 67 PHE CE2 C -2.631 -16.626 10.752 1.00 . A A . 65 PHE CE2 1 1
2 3005 1 1 67 PHE CG C -3.442 -16.384 8.499 1.00 . A A . 65 PHE CG 1 1
2 3006 1 1 67 PHE CZ C -2.456 -15.258 10.842 1.00 . A A . 65 PHE CZ 1 1
2 3007 1 1 67 PHE H H -3.724 -18.550 5.242 1.00 . A A . 65 PHE H 1 1
2 3008 1 1 67 PHE HA H -3.509 -15.746 5.559 1.00 . A A . 65 PHE HA 1 1
2 3009 1 1 67 PHE HB3 H -4.001 -18.065 7.365 1.00 . A A . 65 PHE HB3 1 1
2 3010 1 1 67 PHE HD1 H -3.509 -14.383 7.762 1.00 . A A . 65 PHE HD1 1 1
2 3011 1 1 67 PHE HD2 H -3.258 -18.252 9.517 1.00 . A A . 65 PHE HD2 1 1
2 3012 1 1 67 PHE HE1 H -2.636 -13.383 9.833 1.00 . A A . 65 PHE HE1 1 1
2 3013 1 1 67 PHE HE2 H -2.386 -17.258 11.592 1.00 . A A . 65 PHE HE2 1 1
2 3014 1 1 67 PHE HZ H -2.072 -14.821 11.752 1.00 . A A . 65 PHE HZ 1 1
2 3015 1 1 67 PHE N N -3.266 -17.717 5.000 1.00 . A A . 65 PHE N 1 1
2 3016 1 1 67 PHE O O -1.125 -15.366 6.291 1.00 . A A . 65 PHE O 1 1
2 3017 1 1 68 PRO C C 1.319 -17.337 6.110 1.00 . A A . 66 PRO C 1 1
2 3018 1 1 68 PRO CA C 0.363 -17.513 7.285 1.00 . A A . 66 PRO CA 1 1
2 3019 1 1 68 PRO CB C 0.566 -18.884 7.937 1.00 . A A . 66 PRO CB 1 1
2 3020 1 1 68 PRO CD C -1.638 -18.881 7.013 1.00 . A A . 66 PRO CD 1 1
2 3021 1 1 68 PRO CG C -0.454 -19.762 7.299 1.00 . A A . 66 PRO CG 1 1
2 3022 1 1 68 PRO HA H 0.541 -16.736 8.013 1.00 . A A . 66 PRO HA 1 1
2 3023 1 1 68 PRO HB3 H 0.409 -18.806 9.002 1.00 . A A . 66 PRO HB3 1 1
2 3024 1 1 68 PRO HD3 H -2.333 -18.901 7.841 1.00 . A A . 66 PRO HD3 1 1
2 3025 1 1 68 PRO HG3 H -0.733 -20.554 7.978 1.00 . A A . 66 PRO HG3 1 1
2 3026 1 1 68 PRO N N -1.041 -17.543 6.862 1.00 . A A . 66 PRO N 1 1
2 3027 1 1 68 PRO O O 2.379 -16.727 6.249 1.00 . A A . 66 PRO O 1 1
2 3028 1 1 69 GLU C C 2.162 -16.324 3.491 1.00 . A A . 67 GLU C 1 1
2 3029 1 1 69 GLU CA C 1.761 -17.772 3.758 1.00 . A A . 67 GLU CA 1 1
2 3030 1 1 69 GLU CB C 1.012 -18.335 2.547 1.00 . A A . 67 GLU CB 1 1
2 3031 1 1 69 GLU CD C 0.425 -20.398 1.215 1.00 . A A . 67 GLU CD 1 1
2 3032 1 1 69 GLU CG C 0.923 -19.852 2.538 1.00 . A A . 67 GLU CG 1 1
2 3033 1 1 69 GLU H H 0.079 -18.345 4.908 1.00 . A A . 67 GLU H 1 1
2 3034 1 1 69 GLU HA H 2.654 -18.355 3.920 1.00 . A A . 67 GLU HA 1 1
2 3035 1 1 69 GLU HB3 H 1.520 -18.019 1.647 1.00 . A A . 67 GLU HB3 1 1
2 3036 1 1 69 GLU HG3 H 0.245 -20.164 3.319 1.00 . A A . 67 GLU HG3 1 1
2 3037 1 1 69 GLU N N 0.936 -17.871 4.956 1.00 . A A . 67 GLU N 1 1
2 3038 1 1 69 GLU O O 3.339 -15.971 3.560 1.00 . A A . 67 GLU O 1 1
2 3039 1 1 69 GLU OE1 O -0.165 -19.621 0.436 1.00 . A A . 67 GLU OE1 1 1
2 3040 1 1 69 GLU OE2 O 0.625 -21.605 0.958 1.00 . A A . 67 GLU OE2 1 1
2 3041 1 1 70 PHE C C 2.256 -13.444 4.023 1.00 . A A . 68 PHE C 1 1
2 3042 1 1 70 PHE CA C 1.422 -14.077 2.912 1.00 . A A . 68 PHE CA 1 1
2 3043 1 1 70 PHE CB C 0.099 -13.325 2.759 1.00 . A A . 68 PHE CB 1 1
2 3044 1 1 70 PHE CD1 C 0.568 -12.539 0.423 1.00 . A A . 68 PHE CD1 1 1
2 3045 1 1 70 PHE CD2 C -0.258 -10.959 2.006 1.00 . A A . 68 PHE CD2 1 1
2 3046 1 1 70 PHE CE1 C 0.604 -11.554 -0.546 1.00 . A A . 68 PHE CE1 1 1
2 3047 1 1 70 PHE CE2 C -0.225 -9.970 1.041 1.00 . A A . 68 PHE CE2 1 1
2 3048 1 1 70 PHE CG C 0.137 -12.253 1.708 1.00 . A A . 68 PHE CG 1 1
2 3049 1 1 70 PHE CZ C 0.208 -10.268 -0.237 1.00 . A A . 68 PHE CZ 1 1
2 3050 1 1 70 PHE H H 0.255 -15.828 3.150 1.00 . A A . 68 PHE H 1 1
2 3051 1 1 70 PHE HA H 1.971 -14.015 1.985 1.00 . A A . 68 PHE HA 1 1
2 3052 1 1 70 PHE HB3 H -0.153 -12.860 3.700 1.00 . A A . 68 PHE HB3 1 1
2 3053 1 1 70 PHE HD1 H 0.878 -13.546 0.180 1.00 . A A . 68 PHE HD1 1 1
2 3054 1 1 70 PHE HD2 H -0.596 -10.724 3.005 1.00 . A A . 68 PHE HD2 1 1
2 3055 1 1 70 PHE HE1 H 0.942 -11.791 -1.544 1.00 . A A . 68 PHE HE1 1 1
2 3056 1 1 70 PHE HE2 H -0.534 -8.965 1.285 1.00 . A A . 68 PHE HE2 1 1
2 3057 1 1 70 PHE HZ H 0.234 -9.498 -0.993 1.00 . A A . 68 PHE HZ 1 1
2 3058 1 1 70 PHE N N 1.174 -15.488 3.189 1.00 . A A . 68 PHE N 1 1
2 3059 1 1 70 PHE O O 3.263 -12.785 3.758 1.00 . A A . 68 PHE O 1 1
2 3060 1 1 71 LEU C C 4.023 -13.429 6.352 1.00 . A A . 69 LEU C 1 1
2 3061 1 1 71 LEU CA C 2.535 -13.097 6.415 1.00 . A A . 69 LEU CA 1 1
2 3062 1 1 71 LEU CB C 1.936 -13.639 7.714 1.00 . A A . 69 LEU CB 1 1
2 3063 1 1 71 LEU CD1 C 1.318 -11.363 8.559 1.00 . A A . 69 LEU CD1 1 1
2 3064 1 1 71 LEU CD2 C -0.420 -12.810 7.491 1.00 . A A . 69 LEU CD2 1 1
2 3065 1 1 71 LEU CG C 0.836 -12.790 8.351 1.00 . A A . 69 LEU CG 1 1
2 3066 1 1 71 LEU H H 1.022 -14.182 5.410 1.00 . A A . 69 LEU H 1 1
2 3067 1 1 71 LEU HA H 2.417 -12.025 6.394 1.00 . A A . 69 LEU HA 1 1
2 3068 1 1 71 LEU HB3 H 2.737 -13.738 8.431 1.00 . A A . 69 LEU HB3 1 1
2 3069 1 1 71 LEU HD11 H 2.305 -11.376 8.994 1.00 . A A . 69 LEU HD11 1 1
2 3070 1 1 71 LEU HD12 H 0.640 -10.846 9.223 1.00 . A A . 69 LEU HD12 1 1
2 3071 1 1 71 LEU HD13 H 1.349 -10.851 7.608 1.00 . A A . 69 LEU HD13 1 1
2 3072 1 1 71 LEU HD21 H -0.143 -12.926 6.454 1.00 . A A . 69 LEU HD21 1 1
2 3073 1 1 71 LEU HD22 H -0.959 -11.883 7.619 1.00 . A A . 69 LEU HD22 1 1
2 3074 1 1 71 LEU HD23 H -1.048 -13.637 7.791 1.00 . A A . 69 LEU HD23 1 1
2 3075 1 1 71 LEU HG H 0.586 -13.202 9.319 1.00 . A A . 69 LEU HG 1 1
2 3076 1 1 71 LEU N N 1.829 -13.649 5.264 1.00 . A A . 69 LEU N 1 1
2 3077 1 1 71 LEU O O 4.872 -12.589 6.655 1.00 . A A . 69 LEU O 1 1
2 3078 1 1 72 THR C C 6.441 -14.383 4.715 1.00 . A A . 70 THR C 1 1
2 3079 1 1 72 THR CA C 5.718 -15.101 5.849 1.00 . A A . 70 THR CA 1 1
2 3080 1 1 72 THR CB C 5.806 -16.622 5.617 1.00 . A A . 70 THR CB 1 1
2 3081 1 1 72 THR CG2 C 7.254 -17.065 5.474 1.00 . A A . 70 THR CG2 1 1
2 3082 1 1 72 THR H H 3.613 -15.283 5.726 1.00 . A A . 70 THR H 1 1
2 3083 1 1 72 THR HA H 6.214 -14.871 6.781 1.00 . A A . 70 THR HA 1 1
2 3084 1 1 72 THR HB H 5.280 -16.862 4.705 1.00 . A A . 70 THR HB 1 1
2 3085 1 1 72 THR HG21 H 7.290 -18.130 5.303 1.00 . A A . 70 THR HG21 1 1
2 3086 1 1 72 THR HG22 H 7.794 -16.827 6.379 1.00 . A A . 70 THR HG22 1 1
2 3087 1 1 72 THR HG23 H 7.707 -16.550 4.640 1.00 . A A . 70 THR HG23 1 1
2 3088 1 1 72 THR N N 4.333 -14.658 5.954 1.00 . A A . 70 THR N 1 1
2 3089 1 1 72 THR O O 7.577 -13.937 4.874 1.00 . A A . 70 THR O 1 1
2 3090 1 1 72 THR OG1 O 5.194 -17.319 6.708 1.00 . A A . 70 THR OG1 1 1
2 3091 1 1 73 MET C C 6.781 -12.185 2.757 1.00 . A A . 71 MET C 1 1
2 3092 1 1 73 MET CA C 6.354 -13.607 2.410 1.00 . A A . 71 MET CA 1 1
2 3093 1 1 73 MET CB C 5.351 -13.583 1.255 1.00 . A A . 71 MET CB 1 1
2 3094 1 1 73 MET CE C 3.757 -11.191 -0.122 1.00 . A A . 71 MET CE 1 1
2 3095 1 1 73 MET CG C 5.899 -12.948 -0.012 1.00 . A A . 71 MET CG 1 1
2 3096 1 1 73 MET H H 4.871 -14.650 3.504 1.00 . A A . 71 MET H 1 1
2 3097 1 1 73 MET HA H 7.225 -14.168 2.107 1.00 . A A . 71 MET HA 1 1
2 3098 1 1 73 MET HB3 H 4.478 -13.028 1.563 1.00 . A A . 71 MET HB3 1 1
2 3099 1 1 73 MET HE1 H 3.406 -11.863 -0.892 1.00 . A A . 71 MET HE1 1 1
2 3100 1 1 73 MET HE2 H 3.393 -11.523 0.838 1.00 . A A . 71 MET HE2 1 1
2 3101 1 1 73 MET HE3 H 3.394 -10.194 -0.322 1.00 . A A . 71 MET HE3 1 1
2 3102 1 1 73 MET HG3 H 5.452 -13.437 -0.865 1.00 . A A . 71 MET HG3 1 1
2 3103 1 1 73 MET N N 5.774 -14.274 3.571 1.00 . A A . 71 MET N 1 1
2 3104 1 1 73 MET O O 7.868 -11.744 2.384 1.00 . A A . 71 MET O 1 1
2 3105 1 1 73 MET SD S 5.549 -11.181 -0.110 1.00 . A A . 71 MET SD 1 1
2 3106 1 1 74 MET C C 7.186 -10.065 5.039 1.00 . A A . 72 MET C 1 1
2 3107 1 1 74 MET CA C 6.207 -10.098 3.870 1.00 . A A . 72 MET CA 1 1
2 3108 1 1 74 MET CB C 4.914 -9.372 4.250 1.00 . A A . 72 MET CB 1 1
2 3109 1 1 74 MET CE C 2.209 -8.516 5.080 1.00 . A A . 72 MET CE 1 1
2 3110 1 1 74 MET CG C 4.032 -9.035 3.059 1.00 . A A . 72 MET CG 1 1
2 3111 1 1 74 MET H H 5.066 -11.876 3.740 1.00 . A A . 72 MET H 1 1
2 3112 1 1 74 MET HA H 6.655 -9.596 3.025 1.00 . A A . 72 MET HA 1 1
2 3113 1 1 74 MET HB3 H 5.168 -8.450 4.753 1.00 . A A . 72 MET HB3 1 1
2 3114 1 1 74 MET HE1 H 2.749 -9.160 5.759 1.00 . A A . 72 MET HE1 1 1
2 3115 1 1 74 MET HE2 H 2.658 -7.534 5.080 1.00 . A A . 72 MET HE2 1 1
2 3116 1 1 74 MET HE3 H 1.179 -8.442 5.398 1.00 . A A . 72 MET HE3 1 1
2 3117 1 1 74 MET HG3 H 4.281 -9.702 2.246 1.00 . A A . 72 MET HG3 1 1
2 3118 1 1 74 MET N N 5.918 -11.470 3.472 1.00 . A A . 72 MET N 1 1
2 3119 1 1 74 MET O O 8.211 -9.386 4.983 1.00 . A A . 72 MET O 1 1
2 3120 1 1 74 MET SD S 2.275 -9.202 3.427 1.00 . A A . 72 MET SD 1 1
2 3121 1 1 75 ALA C C 9.158 -11.169 6.899 1.00 . A A . 73 ALA C 1 1
2 3122 1 1 75 ALA CA C 7.713 -10.857 7.278 1.00 . A A . 73 ALA CA 1 1
2 3123 1 1 75 ALA CB C 7.187 -11.893 8.260 1.00 . A A . 73 ALA CB 1 1
2 3124 1 1 75 ALA H H 6.031 -11.321 6.082 1.00 . A A . 73 ALA H 1 1
2 3125 1 1 75 ALA HA H 7.680 -9.891 7.761 1.00 . A A . 73 ALA HA 1 1
2 3126 1 1 75 ALA HB1 H 6.176 -11.641 8.541 1.00 . A A . 73 ALA HB1 1 1
2 3127 1 1 75 ALA HB2 H 7.199 -12.868 7.794 1.00 . A A . 73 ALA HB2 1 1
2 3128 1 1 75 ALA HB3 H 7.813 -11.906 9.139 1.00 . A A . 73 ALA HB3 1 1
2 3129 1 1 75 ALA N N 6.862 -10.801 6.096 1.00 . A A . 73 ALA N 1 1
2 3130 1 1 75 ALA O O 10.091 -10.774 7.598 1.00 . A A . 73 ALA O 1 1
2 3131 1 1 76 ARG C C 11.550 -11.012 5.181 1.00 . A A . 74 ARG C 1 1
2 3132 1 1 76 ARG CA C 10.663 -12.246 5.320 1.00 . A A . 74 ARG CA 1 1
2 3133 1 1 76 ARG CB C 10.571 -12.975 3.978 1.00 . A A . 74 ARG CB 1 1
2 3134 1 1 76 ARG CD C 11.745 -15.181 4.237 1.00 . A A . 74 ARG CD 1 1
2 3135 1 1 76 ARG CG C 10.401 -14.479 4.112 1.00 . A A . 74 ARG CG 1 1
2 3136 1 1 76 ARG CZ C 11.741 -16.802 2.389 1.00 . A A . 74 ARG CZ 1 1
2 3137 1 1 76 ARG H H 8.549 -12.166 5.276 1.00 . A A . 74 ARG H 1 1
2 3138 1 1 76 ARG HA H 11.102 -12.910 6.050 1.00 . A A . 74 ARG HA 1 1
2 3139 1 1 76 ARG HB3 H 11.472 -12.785 3.416 1.00 . A A . 74 ARG HB3 1 1
2 3140 1 1 76 ARG HD3 H 12.013 -15.233 5.282 1.00 . A A . 74 ARG HD3 1 1
2 3141 1 1 76 ARG HE H 11.656 -17.279 4.324 1.00 . A A . 74 ARG HE 1 1
2 3142 1 1 76 ARG HG3 H 9.889 -14.854 3.239 1.00 . A A . 74 ARG HG3 1 1
2 3143 1 1 76 ARG HH11 H 11.841 -14.866 1.822 1.00 . A A . 74 ARG HH11 1 1
2 3144 1 1 76 ARG HH12 H 11.837 -16.019 0.528 1.00 . A A . 74 ARG HH12 1 1
2 3145 1 1 76 ARG HH21 H 11.650 -18.807 2.630 1.00 . A A . 74 ARG HH21 1 1
2 3146 1 1 76 ARG HH22 H 11.727 -18.261 0.989 1.00 . A A . 74 ARG HH22 1 1
2 3147 1 1 76 ARG N N 9.333 -11.880 5.790 1.00 . A A . 74 ARG N 1 1
2 3148 1 1 76 ARG NE N 11.707 -16.535 3.690 1.00 . A A . 74 ARG NE 1 1
2 3149 1 1 76 ARG NH1 N 11.811 -15.815 1.507 1.00 . A A . 74 ARG NH1 1 1
2 3150 1 1 76 ARG NH2 N 11.704 -18.060 1.968 1.00 . A A . 74 ARG NH2 1 1
2 3151 1 1 76 ARG O O 12.775 -11.100 5.269 1.00 . A A . 74 ARG O 1 1
2 3152 1 1 77 LYS C C 12.443 -8.284 6.075 1.00 . A A . 75 LYS C 1 1
2 3153 1 1 77 LYS CA C 11.653 -8.608 4.811 1.00 . A A . 75 LYS CA 1 1
2 3154 1 1 77 LYS CB C 10.686 -7.465 4.494 1.00 . A A . 75 LYS CB 1 1
2 3155 1 1 77 LYS CD C 11.168 -5.456 5.922 1.00 . A A . 75 LYS CD 1 1
2 3156 1 1 77 LYS CE C 9.911 -4.602 5.997 1.00 . A A . 75 LYS CE 1 1
2 3157 1 1 77 LYS CG C 11.330 -6.091 4.551 1.00 . A A . 75 LYS CG 1 1
2 3158 1 1 77 LYS H H 9.944 -9.855 4.901 1.00 . A A . 75 LYS H 1 1
2 3159 1 1 77 LYS HA H 12.344 -8.723 3.989 1.00 . A A . 75 LYS HA 1 1
2 3160 1 1 77 LYS HB3 H 9.874 -7.490 5.206 1.00 . A A . 75 LYS HB3 1 1
2 3161 1 1 77 LYS HD3 H 12.029 -4.833 6.124 1.00 . A A . 75 LYS HD3 1 1
2 3162 1 1 77 LYS HE3 H 9.771 -4.108 5.046 1.00 . A A . 75 LYS HE3 1 1
2 3163 1 1 77 LYS HG3 H 10.863 -5.454 3.812 1.00 . A A . 75 LYS HG3 1 1
2 3164 1 1 77 LYS HZ1 H 8.987 -6.345 6.682 1.00 . A A . 75 LYS HZ1 1 1
2 3165 1 1 77 LYS HZ2 H 8.146 -5.568 5.437 1.00 . A A . 75 LYS HZ2 1 1
2 3166 1 1 77 LYS HZ3 H 8.112 -4.933 7.005 1.00 . A A . 75 LYS HZ3 1 1
2 3167 1 1 77 LYS N N 10.923 -9.861 4.962 1.00 . A A . 75 LYS N 1 1
2 3168 1 1 77 LYS NZ N 8.705 -5.419 6.302 1.00 . A A . 75 LYS NZ 1 1
2 3169 1 1 77 LYS O O 13.371 -7.475 6.048 1.00 . A A . 75 LYS O 1 1
2 3170 1 1 78 MET C C 14.258 -8.838 8.297 1.00 . A A . 76 MET C 1 1
2 3171 1 1 78 MET CA C 12.747 -8.699 8.453 1.00 . A A . 76 MET CA 1 1
2 3172 1 1 78 MET CB C 12.239 -9.689 9.503 1.00 . A A . 76 MET CB 1 1
2 3173 1 1 78 MET CE C 12.402 -11.773 12.222 1.00 . A A . 76 MET CE 1 1
2 3174 1 1 78 MET CG C 12.658 -9.339 10.922 1.00 . A A . 76 MET CG 1 1
2 3175 1 1 78 MET H H 11.324 -9.553 7.141 1.00 . A A . 76 MET H 1 1
2 3176 1 1 78 MET HA H 12.521 -7.696 8.779 1.00 . A A . 76 MET HA 1 1
2 3177 1 1 78 MET HB3 H 12.622 -10.672 9.271 1.00 . A A . 76 MET HB3 1 1
2 3178 1 1 78 MET HE1 H 12.010 -12.328 13.062 1.00 . A A . 76 MET HE1 1 1
2 3179 1 1 78 MET HE2 H 12.183 -12.304 11.307 1.00 . A A . 76 MET HE2 1 1
2 3180 1 1 78 MET HE3 H 13.472 -11.664 12.329 1.00 . A A . 76 MET HE3 1 1
2 3181 1 1 78 MET HG3 H 12.577 -8.270 11.052 1.00 . A A . 76 MET HG3 1 1
2 3182 1 1 78 MET N N 12.070 -8.920 7.180 1.00 . A A . 76 MET N 1 1
2 3183 1 1 78 MET O O 15.028 -8.185 9.002 1.00 . A A . 76 MET O 1 1
2 3184 1 1 78 MET SD S 11.640 -10.153 12.168 1.00 . A A . 76 MET SD 1 1
2 3185 1 1 79 LYS C C 16.821 -8.593 6.884 1.00 . A A . 77 LYS C 1 1
2 3186 1 1 79 LYS CA C 16.096 -9.914 7.119 1.00 . A A . 77 LYS CA 1 1
2 3187 1 1 79 LYS CB C 16.283 -10.833 5.909 1.00 . A A . 77 LYS CB 1 1
2 3188 1 1 79 LYS CD C 17.871 -12.060 4.398 1.00 . A A . 77 LYS CD 1 1
2 3189 1 1 79 LYS CE C 19.132 -11.794 3.590 1.00 . A A . 77 LYS CE 1 1
2 3190 1 1 79 LYS CG C 17.739 -11.089 5.560 1.00 . A A . 77 LYS CG 1 1
2 3191 1 1 79 LYS H H 14.015 -10.182 6.838 1.00 . A A . 77 LYS H 1 1
2 3192 1 1 79 LYS HA H 16.515 -10.392 7.991 1.00 . A A . 77 LYS HA 1 1
2 3193 1 1 79 LYS HB3 H 15.803 -10.382 5.052 1.00 . A A . 77 LYS HB3 1 1
2 3194 1 1 79 LYS HD3 H 17.010 -11.954 3.753 1.00 . A A . 77 LYS HD3 1 1
2 3195 1 1 79 LYS HE3 H 19.990 -11.940 4.228 1.00 . A A . 77 LYS HE3 1 1
2 3196 1 1 79 LYS HG3 H 18.238 -11.505 6.423 1.00 . A A . 77 LYS HG3 1 1
2 3197 1 1 79 LYS HZ1 H 18.426 -12.568 1.782 1.00 . A A . 77 LYS HZ1 1 1
2 3198 1 1 79 LYS HZ2 H 19.257 -13.695 2.732 1.00 . A A . 77 LYS HZ2 1 1
2 3199 1 1 79 LYS HZ3 H 20.113 -12.504 1.888 1.00 . A A . 77 LYS HZ3 1 1
2 3200 1 1 79 LYS N N 14.677 -9.691 7.369 1.00 . A A . 77 LYS N 1 1
2 3201 1 1 79 LYS NZ N 19.240 -12.704 2.416 1.00 . A A . 77 LYS NZ 1 1
2 3202 1 1 79 LYS O O 18.009 -8.464 7.183 1.00 . A A . 77 LYS O 1 1
2 3203 1 1 80 ASP C C 15.817 -5.196 6.687 1.00 . A A . 78 ASP C 1 1
2 3204 1 1 80 ASP CA C 16.675 -6.301 6.079 1.00 . A A . 78 ASP CA 1 1
2 3205 1 1 80 ASP CB C 16.815 -6.084 4.571 1.00 . A A . 78 ASP CB 1 1
2 3206 1 1 80 ASP CG C 17.188 -7.356 3.835 1.00 . A A . 78 ASP CG 1 1
2 3207 1 1 80 ASP H H 15.158 -7.777 6.135 1.00 . A A . 78 ASP H 1 1
2 3208 1 1 80 ASP HA H 17.655 -6.269 6.530 1.00 . A A . 78 ASP HA 1 1
2 3209 1 1 80 ASP HB3 H 17.582 -5.346 4.389 1.00 . A A . 78 ASP HB3 1 1
2 3210 1 1 80 ASP N N 16.100 -7.614 6.350 1.00 . A A . 78 ASP N 1 1
2 3211 1 1 80 ASP O O 14.653 -5.027 6.323 1.00 . A A . 78 ASP O 1 1
2 3212 1 1 80 ASP OD1 O 18.350 -7.796 3.963 1.00 . A A . 78 ASP OD1 1 1
2 3213 1 1 80 ASP OD2 O 16.318 -7.911 3.133 1.00 . A A . 78 ASP OD2 1 1
2 3214 1 1 81 THR C C 15.531 -2.160 7.348 1.00 . A A . 79 THR C 1 1
2 3215 1 1 81 THR CA C 15.689 -3.358 8.277 1.00 . A A . 79 THR CA 1 1
2 3216 1 1 81 THR CB C 16.417 -2.908 9.558 1.00 . A A . 79 THR CB 1 1
2 3217 1 1 81 THR CG2 C 17.779 -2.319 9.227 1.00 . A A . 79 THR CG2 1 1
2 3218 1 1 81 THR H H 17.330 -4.629 7.864 1.00 . A A . 79 THR H 1 1
2 3219 1 1 81 THR HA H 14.709 -3.719 8.553 1.00 . A A . 79 THR HA 1 1
2 3220 1 1 81 THR HB H 16.558 -3.769 10.195 1.00 . A A . 79 THR HB 1 1
2 3221 1 1 81 THR HG21 H 17.657 -1.308 8.868 1.00 . A A . 79 THR HG21 1 1
2 3222 1 1 81 THR HG22 H 18.255 -2.918 8.465 1.00 . A A . 79 THR HG22 1 1
2 3223 1 1 81 THR HG23 H 18.393 -2.312 10.115 1.00 . A A . 79 THR HG23 1 1
2 3224 1 1 81 THR N N 16.399 -4.446 7.617 1.00 . A A . 79 THR N 1 1
2 3225 1 1 81 THR O O 14.806 -1.214 7.657 1.00 . A A . 79 THR O 1 1
2 3226 1 1 81 THR OG1 O 15.628 -1.936 10.254 1.00 . A A . 79 THR OG1 1 1
2 3227 1 1 82 ASP C C 14.698 -0.785 4.896 1.00 . A A . 80 ASP C 1 1
2 3228 1 1 82 ASP CA C 16.147 -1.124 5.234 1.00 . A A . 80 ASP CA 1 1
2 3229 1 1 82 ASP CB C 16.903 -1.510 3.961 1.00 . A A . 80 ASP CB 1 1
2 3230 1 1 82 ASP CG C 18.374 -1.147 4.028 1.00 . A A . 80 ASP CG 1 1
2 3231 1 1 82 ASP H H 16.775 -2.988 6.020 1.00 . A A . 80 ASP H 1 1
2 3232 1 1 82 ASP HA H 16.615 -0.255 5.670 1.00 . A A . 80 ASP HA 1 1
2 3233 1 1 82 ASP HB3 H 16.463 -0.998 3.119 1.00 . A A . 80 ASP HB3 1 1
2 3234 1 1 82 ASP N N 16.213 -2.207 6.210 1.00 . A A . 80 ASP N 1 1
2 3235 1 1 82 ASP O O 14.041 -1.506 4.145 1.00 . A A . 80 ASP O 1 1
2 3236 1 1 82 ASP OD1 O 18.684 0.004 4.403 1.00 . A A . 80 ASP OD1 1 1
2 3237 1 1 82 ASP OD2 O 19.214 -2.013 3.709 1.00 . A A . 80 ASP OD2 1 1
2 3238 1 1 83 SER C C 12.789 1.847 4.163 1.00 . A A . 81 SER C 1 1
2 3239 1 1 83 SER CA C 12.836 0.749 5.219 1.00 . A A . 81 SER CA 1 1
2 3240 1 1 83 SER CB C 12.204 1.247 6.520 1.00 . A A . 81 SER CB 1 1
2 3241 1 1 83 SER H H 14.783 0.848 6.046 1.00 . A A . 81 SER H 1 1
2 3242 1 1 83 SER HA H 12.278 -0.104 4.861 1.00 . A A . 81 SER HA 1 1
2 3243 1 1 83 SER HB3 H 12.112 0.422 7.211 1.00 . A A . 81 SER HB3 1 1
2 3244 1 1 83 SER HG H 12.765 2.341 8.046 1.00 . A A . 81 SER HG 1 1
2 3245 1 1 83 SER N N 14.208 0.316 5.457 1.00 . A A . 81 SER N 1 1
2 3246 1 1 83 SER O O 11.753 2.079 3.539 1.00 . A A . 81 SER O 1 1
2 3247 1 1 83 SER OG O 12.997 2.258 7.118 1.00 . A A . 81 SER OG 1 1
2 3248 1 1 84 GLU C C 13.478 3.140 1.629 1.00 . A A . 82 GLU C 1 1
2 3249 1 1 84 GLU CA C 14.004 3.598 2.988 1.00 . A A . 82 GLU CA 1 1
2 3250 1 1 84 GLU CB C 15.450 4.079 2.851 1.00 . A A . 82 GLU CB 1 1
2 3251 1 1 84 GLU CD C 15.614 6.213 4.190 1.00 . A A . 82 GLU CD 1 1
2 3252 1 1 84 GLU CG C 15.990 4.747 4.103 1.00 . A A . 82 GLU CG 1 1
2 3253 1 1 84 GLU H H 14.710 2.290 4.495 1.00 . A A . 82 GLU H 1 1
2 3254 1 1 84 GLU HA H 13.394 4.416 3.338 1.00 . A A . 82 GLU HA 1 1
2 3255 1 1 84 GLU HB3 H 15.507 4.787 2.037 1.00 . A A . 82 GLU HB3 1 1
2 3256 1 1 84 GLU HG3 H 17.067 4.666 4.103 1.00 . A A . 82 GLU HG3 1 1
2 3257 1 1 84 GLU N N 13.917 2.522 3.967 1.00 . A A . 82 GLU N 1 1
2 3258 1 1 84 GLU O O 12.795 3.890 0.933 1.00 . A A . 82 GLU O 1 1
2 3259 1 1 84 GLU OE1 O 14.406 6.521 4.120 1.00 . A A . 82 GLU OE1 1 1
2 3260 1 1 84 GLU OE2 O 16.528 7.054 4.327 1.00 . A A . 82 GLU OE2 1 1
2 3261 1 1 85 GLU C C 11.847 1.423 -0.147 1.00 . A A . 83 GLU C 1 1
2 3262 1 1 85 GLU CA C 13.365 1.348 -0.014 1.00 . A A . 83 GLU CA 1 1
2 3263 1 1 85 GLU CB C 13.830 -0.103 -0.149 1.00 . A A . 83 GLU CB 1 1
2 3264 1 1 85 GLU CD C 15.944 -1.485 -0.168 1.00 . A A . 83 GLU CD 1 1
2 3265 1 1 85 GLU CG C 15.245 -0.242 -0.684 1.00 . A A . 83 GLU CG 1 1
2 3266 1 1 85 GLU H H 14.350 1.356 1.860 1.00 . A A . 83 GLU H 1 1
2 3267 1 1 85 GLU HA H 13.812 1.934 -0.803 1.00 . A A . 83 GLU HA 1 1
2 3268 1 1 85 GLU HB3 H 13.160 -0.622 -0.820 1.00 . A A . 83 GLU HB3 1 1
2 3269 1 1 85 GLU HG3 H 15.816 0.624 -0.386 1.00 . A A . 83 GLU HG3 1 1
2 3270 1 1 85 GLU N N 13.803 1.905 1.261 1.00 . A A . 83 GLU N 1 1
2 3271 1 1 85 GLU O O 11.325 2.056 -1.063 1.00 . A A . 83 GLU O 1 1
2 3272 1 1 85 GLU OE1 O 15.669 -1.887 0.981 1.00 . A A . 83 GLU OE1 1 1
2 3273 1 1 85 GLU OE2 O 16.766 -2.056 -0.915 1.00 . A A . 83 GLU OE2 1 1
2 3274 1 1 86 GLU C C 9.134 2.183 0.767 1.00 . A A . 84 GLU C 1 1
2 3275 1 1 86 GLU CA C 9.687 0.761 0.760 1.00 . A A . 84 GLU CA 1 1
2 3276 1 1 86 GLU CB C 9.147 -0.014 1.964 1.00 . A A . 84 GLU CB 1 1
2 3277 1 1 86 GLU CD C 7.146 -0.581 3.398 1.00 . A A . 84 GLU CD 1 1
2 3278 1 1 86 GLU CG C 7.644 0.117 2.146 1.00 . A A . 84 GLU CG 1 1
2 3279 1 1 86 GLU H H 11.619 0.283 1.481 1.00 . A A . 84 GLU H 1 1
2 3280 1 1 86 GLU HA H 9.368 0.268 -0.146 1.00 . A A . 84 GLU HA 1 1
2 3281 1 1 86 GLU HB3 H 9.630 0.353 2.858 1.00 . A A . 84 GLU HB3 1 1
2 3282 1 1 86 GLU HG3 H 7.151 -0.318 1.290 1.00 . A A . 84 GLU HG3 1 1
2 3283 1 1 86 GLU N N 11.145 0.771 0.775 1.00 . A A . 84 GLU N 1 1
2 3284 1 1 86 GLU O O 8.350 2.560 -0.105 1.00 . A A . 84 GLU O 1 1
2 3285 1 1 86 GLU OE1 O 7.899 -1.406 3.958 1.00 . A A . 84 GLU OE1 1 1
2 3286 1 1 86 GLU OE2 O 6.004 -0.300 3.818 1.00 . A A . 84 GLU OE2 1 1
2 3287 1 1 87 ILE C C 9.252 5.096 0.557 1.00 . A A . 85 ILE C 1 1
2 3288 1 1 87 ILE CA C 9.095 4.348 1.877 1.00 . A A . 85 ILE CA 1 1
2 3289 1 1 87 ILE CB C 9.868 5.100 2.976 1.00 . A A . 85 ILE CB 1 1
2 3290 1 1 87 ILE CD1 C 10.580 4.962 5.415 1.00 . A A . 85 ILE CD1 1 1
2 3291 1 1 87 ILE CG1 C 9.705 4.391 4.322 1.00 . A A . 85 ILE CG1 1 1
2 3292 1 1 87 ILE CG2 C 9.389 6.542 3.069 1.00 . A A . 85 ILE CG2 1 1
2 3293 1 1 87 ILE H H 10.173 2.611 2.421 1.00 . A A . 85 ILE H 1 1
2 3294 1 1 87 ILE HA H 8.048 4.333 2.147 1.00 . A A . 85 ILE HA 1 1
2 3295 1 1 87 ILE HB H 10.913 5.111 2.707 1.00 . A A . 85 ILE HB 1 1
2 3296 1 1 87 ILE HD11 H 10.007 5.659 6.009 1.00 . A A . 85 ILE HD11 1 1
2 3297 1 1 87 ILE HD12 H 10.939 4.161 6.044 1.00 . A A . 85 ILE HD12 1 1
2 3298 1 1 87 ILE HD13 H 11.421 5.476 4.972 1.00 . A A . 85 ILE HD13 1 1
2 3299 1 1 87 ILE HG13 H 9.959 3.348 4.203 1.00 . A A . 85 ILE HG13 1 1
2 3300 1 1 87 ILE HG21 H 8.973 6.719 4.049 1.00 . A A . 85 ILE HG21 1 1
2 3301 1 1 87 ILE HG22 H 10.222 7.208 2.905 1.00 . A A . 85 ILE HG22 1 1
2 3302 1 1 87 ILE HG23 H 8.632 6.718 2.319 1.00 . A A . 85 ILE HG23 1 1
2 3303 1 1 87 ILE N N 9.548 2.968 1.757 1.00 . A A . 85 ILE N 1 1
2 3304 1 1 87 ILE O O 8.268 5.416 -0.109 1.00 . A A . 85 ILE O 1 1
2 3305 1 1 88 ARG C C 9.989 5.491 -2.217 1.00 . A A . 86 ARG C 1 1
2 3306 1 1 88 ARG CA C 10.785 6.079 -1.058 1.00 . A A . 86 ARG CA 1 1
2 3307 1 1 88 ARG CB C 12.282 6.018 -1.370 1.00 . A A . 86 ARG CB 1 1
2 3308 1 1 88 ARG CD C 14.547 6.658 -0.486 1.00 . A A . 86 ARG CD 1 1
2 3309 1 1 88 ARG CG C 13.097 7.085 -0.657 1.00 . A A . 86 ARG CG 1 1
2 3310 1 1 88 ARG CZ C 15.672 8.032 -2.186 1.00 . A A . 86 ARG CZ 1 1
2 3311 1 1 88 ARG H H 11.242 5.089 0.757 1.00 . A A . 86 ARG H 1 1
2 3312 1 1 88 ARG HA H 10.497 7.111 -0.924 1.00 . A A . 86 ARG HA 1 1
2 3313 1 1 88 ARG HB3 H 12.421 6.141 -2.433 1.00 . A A . 86 ARG HB3 1 1
2 3314 1 1 88 ARG HD3 H 14.717 5.769 -1.076 1.00 . A A . 86 ARG HD3 1 1
2 3315 1 1 88 ARG HE H 15.983 8.168 -0.219 1.00 . A A . 86 ARG HE 1 1
2 3316 1 1 88 ARG HG3 H 12.666 7.263 0.317 1.00 . A A . 86 ARG HG3 1 1
2 3317 1 1 88 ARG HH11 H 14.350 6.692 -2.917 1.00 . A A . 86 ARG HH11 1 1
2 3318 1 1 88 ARG HH12 H 15.151 7.667 -4.103 1.00 . A A . 86 ARG HH12 1 1
2 3319 1 1 88 ARG HH21 H 17.044 9.459 -1.773 1.00 . A A . 86 ARG HH21 1 1
2 3320 1 1 88 ARG HH22 H 16.683 9.241 -3.452 1.00 . A A . 86 ARG HH22 1 1
2 3321 1 1 88 ARG N N 10.499 5.370 0.184 1.00 . A A . 86 ARG N 1 1
2 3322 1 1 88 ARG NE N 15.478 7.697 -0.914 1.00 . A A . 86 ARG NE 1 1
2 3323 1 1 88 ARG NH1 N 15.004 7.412 -3.147 1.00 . A A . 86 ARG NH1 1 1
2 3324 1 1 88 ARG NH2 N 16.537 8.990 -2.495 1.00 . A A . 86 ARG NH2 1 1
2 3325 1 1 88 ARG O O 9.386 6.221 -3.003 1.00 . A A . 86 ARG O 1 1
2 3326 1 1 89 GLU C C 7.810 3.921 -3.423 1.00 . A A . 87 GLU C 1 1
2 3327 1 1 89 GLU CA C 9.269 3.478 -3.382 1.00 . A A . 87 GLU CA 1 1
2 3328 1 1 89 GLU CB C 9.350 1.962 -3.190 1.00 . A A . 87 GLU CB 1 1
2 3329 1 1 89 GLU CD C 10.461 0.998 -5.243 1.00 . A A . 87 GLU CD 1 1
2 3330 1 1 89 GLU CG C 10.607 1.340 -3.773 1.00 . A A . 87 GLU CG 1 1
2 3331 1 1 89 GLU H H 10.491 3.636 -1.661 1.00 . A A . 87 GLU H 1 1
2 3332 1 1 89 GLU HA H 9.737 3.737 -4.320 1.00 . A A . 87 GLU HA 1 1
2 3333 1 1 89 GLU HB3 H 8.494 1.506 -3.664 1.00 . A A . 87 GLU HB3 1 1
2 3334 1 1 89 GLU HG3 H 10.831 0.435 -3.227 1.00 . A A . 87 GLU HG3 1 1
2 3335 1 1 89 GLU N N 9.991 4.164 -2.317 1.00 . A A . 87 GLU N 1 1
2 3336 1 1 89 GLU O O 7.230 4.088 -4.495 1.00 . A A . 87 GLU O 1 1
2 3337 1 1 89 GLU OE1 O 10.002 1.869 -6.011 1.00 . A A . 87 GLU OE1 1 1
2 3338 1 1 89 GLU OE2 O 10.805 -0.141 -5.624 1.00 . A A . 87 GLU OE2 1 1
2 3339 1 1 90 ALA C C 5.642 5.933 -2.712 1.00 . A A . 88 ALA C 1 1
2 3340 1 1 90 ALA CA C 5.830 4.530 -2.146 1.00 . A A . 88 ALA CA 1 1
2 3341 1 1 90 ALA CB C 5.366 4.477 -0.698 1.00 . A A . 88 ALA CB 1 1
2 3342 1 1 90 ALA H H 7.736 3.957 -1.425 1.00 . A A . 88 ALA H 1 1
2 3343 1 1 90 ALA HA H 5.228 3.839 -2.717 1.00 . A A . 88 ALA HA 1 1
2 3344 1 1 90 ALA HB1 H 4.438 3.926 -0.639 1.00 . A A . 88 ALA HB1 1 1
2 3345 1 1 90 ALA HB2 H 6.115 3.984 -0.097 1.00 . A A . 88 ALA HB2 1 1
2 3346 1 1 90 ALA HB3 H 5.212 5.480 -0.332 1.00 . A A . 88 ALA HB3 1 1
2 3347 1 1 90 ALA N N 7.221 4.107 -2.246 1.00 . A A . 88 ALA N 1 1
2 3348 1 1 90 ALA O O 4.896 6.132 -3.672 1.00 . A A . 88 ALA O 1 1
2 3349 1 1 91 PHE C C 6.664 8.427 -4.010 1.00 . A A . 89 PHE C 1 1
2 3350 1 1 91 PHE CA C 6.227 8.291 -2.555 1.00 . A A . 89 PHE CA 1 1
2 3351 1 1 91 PHE CB C 7.084 9.193 -1.667 1.00 . A A . 89 PHE CB 1 1
2 3352 1 1 91 PHE CD1 C 7.976 11.124 -2.998 1.00 . A A . 89 PHE CD1 1 1
2 3353 1 1 91 PHE CD2 C 6.124 11.508 -1.545 1.00 . A A . 89 PHE CD2 1 1
2 3354 1 1 91 PHE CE1 C 7.957 12.453 -3.378 1.00 . A A . 89 PHE CE1 1 1
2 3355 1 1 91 PHE CE2 C 6.101 12.839 -1.921 1.00 . A A . 89 PHE CE2 1 1
2 3356 1 1 91 PHE CG C 7.061 10.638 -2.078 1.00 . A A . 89 PHE CG 1 1
2 3357 1 1 91 PHE CZ C 7.018 13.311 -2.839 1.00 . A A . 89 PHE CZ 1 1
2 3358 1 1 91 PHE H H 6.899 6.685 -1.351 1.00 . A A . 89 PHE H 1 1
2 3359 1 1 91 PHE HA H 5.194 8.596 -2.473 1.00 . A A . 89 PHE HA 1 1
2 3360 1 1 91 PHE HB3 H 8.108 8.852 -1.702 1.00 . A A . 89 PHE HB3 1 1
2 3361 1 1 91 PHE HD1 H 8.710 10.455 -3.420 1.00 . A A . 89 PHE HD1 1 1
2 3362 1 1 91 PHE HD2 H 5.407 11.139 -0.826 1.00 . A A . 89 PHE HD2 1 1
2 3363 1 1 91 PHE HE1 H 8.675 12.820 -4.095 1.00 . A A . 89 PHE HE1 1 1
2 3364 1 1 91 PHE HE2 H 5.365 13.507 -1.498 1.00 . A A . 89 PHE HE2 1 1
2 3365 1 1 91 PHE HZ H 7.001 14.350 -3.134 1.00 . A A . 89 PHE HZ 1 1
2 3366 1 1 91 PHE N N 6.320 6.905 -2.111 1.00 . A A . 89 PHE N 1 1
2 3367 1 1 91 PHE O O 6.330 9.403 -4.683 1.00 . A A . 89 PHE O 1 1
2 3368 1 1 92 ARG C C 6.825 6.956 -6.826 1.00 . A A . 90 ARG C 1 1
2 3369 1 1 92 ARG CA C 7.902 7.451 -5.864 1.00 . A A . 90 ARG CA 1 1
2 3370 1 1 92 ARG CB C 9.153 6.580 -5.992 1.00 . A A . 90 ARG CB 1 1
2 3371 1 1 92 ARG CD C 10.928 8.221 -6.680 1.00 . A A . 90 ARG CD 1 1
2 3372 1 1 92 ARG CG C 10.434 7.290 -5.584 1.00 . A A . 90 ARG CG 1 1
2 3373 1 1 92 ARG CZ C 12.924 7.118 -7.599 1.00 . A A . 90 ARG CZ 1 1
2 3374 1 1 92 ARG H H 7.650 6.690 -3.906 1.00 . A A . 90 ARG H 1 1
2 3375 1 1 92 ARG HA H 8.156 8.469 -6.120 1.00 . A A . 90 ARG HA 1 1
2 3376 1 1 92 ARG HB3 H 9.254 6.264 -7.019 1.00 . A A . 90 ARG HB3 1 1
2 3377 1 1 92 ARG HD3 H 11.581 8.960 -6.239 1.00 . A A . 90 ARG HD3 1 1
2 3378 1 1 92 ARG HE H 11.181 7.297 -8.551 1.00 . A A . 90 ARG HE 1 1
2 3379 1 1 92 ARG HG3 H 11.194 6.551 -5.380 1.00 . A A . 90 ARG HG3 1 1
2 3380 1 1 92 ARG HH11 H 13.148 7.870 -5.737 1.00 . A A . 90 ARG HH11 1 1
2 3381 1 1 92 ARG HH12 H 14.548 7.089 -6.396 1.00 . A A . 90 ARG HH12 1 1
2 3382 1 1 92 ARG HH21 H 13.016 6.266 -9.429 1.00 . A A . 90 ARG HH21 1 1
2 3383 1 1 92 ARG HH22 H 14.472 6.178 -8.497 1.00 . A A . 90 ARG HH22 1 1
2 3384 1 1 92 ARG N N 7.416 7.441 -4.490 1.00 . A A . 90 ARG N 1 1
2 3385 1 1 92 ARG NE N 11.658 7.502 -7.721 1.00 . A A . 90 ARG NE 1 1
2 3386 1 1 92 ARG NH1 N 13.596 7.381 -6.486 1.00 . A A . 90 ARG NH1 1 1
2 3387 1 1 92 ARG NH2 N 13.520 6.467 -8.590 1.00 . A A . 90 ARG NH2 1 1
2 3388 1 1 92 ARG O O 6.655 7.500 -7.917 1.00 . A A . 90 ARG O 1 1
2 3389 1 1 93 VAL C C 3.781 6.212 -7.179 1.00 . A A . 91 VAL C 1 1
2 3390 1 1 93 VAL CA C 5.040 5.353 -7.236 1.00 . A A . 91 VAL CA 1 1
2 3391 1 1 93 VAL CB C 4.691 3.921 -6.792 1.00 . A A . 91 VAL CB 1 1
2 3392 1 1 93 VAL CG1 C 5.910 3.017 -6.897 1.00 . A A . 91 VAL CG1 1 1
2 3393 1 1 93 VAL CG2 C 4.138 3.922 -5.375 1.00 . A A . 91 VAL CG2 1 1
2 3394 1 1 93 VAL H H 6.283 5.531 -5.533 1.00 . A A . 91 VAL H 1 1
2 3395 1 1 93 VAL HA H 5.393 5.316 -8.257 1.00 . A A . 91 VAL HA 1 1
2 3396 1 1 93 VAL HB H 3.928 3.536 -7.453 1.00 . A A . 91 VAL HB 1 1
2 3397 1 1 93 VAL HG11 H 6.798 3.623 -7.010 1.00 . A A . 91 VAL HG11 1 1
2 3398 1 1 93 VAL HG12 H 5.993 2.419 -6.001 1.00 . A A . 91 VAL HG12 1 1
2 3399 1 1 93 VAL HG13 H 5.806 2.370 -7.755 1.00 . A A . 91 VAL HG13 1 1
2 3400 1 1 93 VAL HG21 H 4.944 4.082 -4.675 1.00 . A A . 91 VAL HG21 1 1
2 3401 1 1 93 VAL HG22 H 3.410 4.713 -5.273 1.00 . A A . 91 VAL HG22 1 1
2 3402 1 1 93 VAL HG23 H 3.668 2.972 -5.171 1.00 . A A . 91 VAL HG23 1 1
2 3403 1 1 93 VAL N N 6.100 5.921 -6.413 1.00 . A A . 91 VAL N 1 1
2 3404 1 1 93 VAL O O 2.951 6.176 -8.088 1.00 . A A . 91 VAL O 1 1
2 3405 1 1 94 PHE C C 2.595 9.089 -6.817 1.00 . A A . 92 PHE C 1 1
2 3406 1 1 94 PHE CA C 2.487 7.851 -5.931 1.00 . A A . 92 PHE CA 1 1
2 3407 1 1 94 PHE CB C 2.354 8.270 -4.464 1.00 . A A . 92 PHE CB 1 1
2 3408 1 1 94 PHE CD1 C 1.554 5.951 -3.937 1.00 . A A . 92 PHE CD1 1 1
2 3409 1 1 94 PHE CD2 C 2.666 7.183 -2.225 1.00 . A A . 92 PHE CD2 1 1
2 3410 1 1 94 PHE CE1 C 1.400 4.884 -3.072 1.00 . A A . 92 PHE CE1 1 1
2 3411 1 1 94 PHE CE2 C 2.514 6.119 -1.355 1.00 . A A . 92 PHE CE2 1 1
2 3412 1 1 94 PHE CG C 2.188 7.111 -3.523 1.00 . A A . 92 PHE CG 1 1
2 3413 1 1 94 PHE CZ C 1.881 4.967 -1.780 1.00 . A A . 92 PHE CZ 1 1
2 3414 1 1 94 PHE H H 4.341 6.969 -5.416 1.00 . A A . 92 PHE H 1 1
2 3415 1 1 94 PHE HA H 1.609 7.294 -6.218 1.00 . A A . 92 PHE HA 1 1
2 3416 1 1 94 PHE HB3 H 1.494 8.913 -4.358 1.00 . A A . 92 PHE HB3 1 1
2 3417 1 1 94 PHE HD1 H 1.178 5.884 -4.947 1.00 . A A . 92 PHE HD1 1 1
2 3418 1 1 94 PHE HD2 H 3.162 8.084 -1.891 1.00 . A A . 92 PHE HD2 1 1
2 3419 1 1 94 PHE HE1 H 0.905 3.985 -3.408 1.00 . A A . 92 PHE HE1 1 1
2 3420 1 1 94 PHE HE2 H 2.891 6.188 -0.346 1.00 . A A . 92 PHE HE2 1 1
2 3421 1 1 94 PHE HZ H 1.761 4.135 -1.103 1.00 . A A . 92 PHE HZ 1 1
2 3422 1 1 94 PHE N N 3.645 6.984 -6.106 1.00 . A A . 92 PHE N 1 1
2 3423 1 1 94 PHE O O 1.586 9.680 -7.202 1.00 . A A . 92 PHE O 1 1
2 3424 1 1 95 ASP C C 4.276 10.231 -9.429 1.00 . A A . 93 ASP C 1 1
2 3425 1 1 95 ASP CA C 4.067 10.642 -7.976 1.00 . A A . 93 ASP CA 1 1
2 3426 1 1 95 ASP CB C 5.285 11.418 -7.472 1.00 . A A . 93 ASP CB 1 1
2 3427 1 1 95 ASP CG C 5.087 12.919 -7.544 1.00 . A A . 93 ASP CG 1 1
2 3428 1 1 95 ASP H H 4.590 8.963 -6.797 1.00 . A A . 93 ASP H 1 1
2 3429 1 1 95 ASP HA H 3.197 11.279 -7.917 1.00 . A A . 93 ASP HA 1 1
2 3430 1 1 95 ASP HB3 H 6.144 11.156 -8.073 1.00 . A A . 93 ASP HB3 1 1
2 3431 1 1 95 ASP N N 3.825 9.476 -7.135 1.00 . A A . 93 ASP N 1 1
2 3432 1 1 95 ASP O O 5.399 9.957 -9.853 1.00 . A A . 93 ASP O 1 1
2 3433 1 1 95 ASP OD1 O 4.120 13.359 -8.202 1.00 . A A . 93 ASP OD1 1 1
2 3434 1 1 95 ASP OD2 O 5.897 13.653 -6.942 1.00 . A A . 93 ASP OD2 1 1
2 3435 1 1 96 LYS C C 4.268 10.663 -12.344 1.00 . A A . 94 LYS C 1 1
2 3436 1 1 96 LYS CA C 3.250 9.808 -11.596 1.00 . A A . 94 LYS CA 1 1
2 3437 1 1 96 LYS CB C 1.871 9.953 -12.246 1.00 . A A . 94 LYS CB 1 1
2 3438 1 1 96 LYS CD C 1.194 7.601 -12.809 1.00 . A A . 94 LYS CD 1 1
2 3439 1 1 96 LYS CE C 0.461 7.707 -14.137 1.00 . A A . 94 LYS CE 1 1
2 3440 1 1 96 LYS CG C 0.925 8.809 -11.927 1.00 . A A . 94 LYS CG 1 1
2 3441 1 1 96 LYS H H 2.319 10.416 -9.795 1.00 . A A . 94 LYS H 1 1
2 3442 1 1 96 LYS HA H 3.556 8.775 -11.649 1.00 . A A . 94 LYS HA 1 1
2 3443 1 1 96 LYS HB3 H 1.996 10.001 -13.319 1.00 . A A . 94 LYS HB3 1 1
2 3444 1 1 96 LYS HD3 H 0.862 6.709 -12.295 1.00 . A A . 94 LYS HD3 1 1
2 3445 1 1 96 LYS HE3 H -0.393 8.357 -14.011 1.00 . A A . 94 LYS HE3 1 1
2 3446 1 1 96 LYS HG3 H -0.091 9.139 -12.084 1.00 . A A . 94 LYS HG3 1 1
2 3447 1 1 96 LYS HZ1 H 2.305 8.374 -14.856 1.00 . A A . 94 LYS HZ1 1 1
2 3448 1 1 96 LYS HZ2 H 0.978 9.185 -15.521 1.00 . A A . 94 LYS HZ2 1 1
2 3449 1 1 96 LYS HZ3 H 1.349 7.614 -16.027 1.00 . A A . 94 LYS HZ3 1 1
2 3450 1 1 96 LYS N N 3.187 10.187 -10.189 1.00 . A A . 94 LYS N 1 1
2 3451 1 1 96 LYS NZ N 1.334 8.258 -15.210 1.00 . A A . 94 LYS NZ 1 1
2 3452 1 1 96 LYS O O 5.242 10.145 -12.893 1.00 . A A . 94 LYS O 1 1
2 3453 1 1 97 ASP C C 6.273 12.992 -12.308 1.00 . A A . 95 ASP C 1 1
2 3454 1 1 97 ASP CA C 4.937 12.896 -13.041 1.00 . A A . 95 ASP CA 1 1
2 3455 1 1 97 ASP CB C 4.297 14.281 -13.142 1.00 . A A . 95 ASP CB 1 1
2 3456 1 1 97 ASP CG C 3.621 14.703 -11.852 1.00 . A A . 95 ASP CG 1 1
2 3457 1 1 97 ASP H H 3.244 12.322 -11.906 1.00 . A A . 95 ASP H 1 1
2 3458 1 1 97 ASP HA H 5.114 12.517 -14.036 1.00 . A A . 95 ASP HA 1 1
2 3459 1 1 97 ASP HB3 H 3.556 14.271 -13.929 1.00 . A A . 95 ASP HB3 1 1
2 3460 1 1 97 ASP N N 4.038 11.971 -12.361 1.00 . A A . 95 ASP N 1 1
2 3461 1 1 97 ASP O O 7.278 13.404 -12.883 1.00 . A A . 95 ASP O 1 1
2 3462 1 1 97 ASP OD1 O 4.270 14.620 -10.788 1.00 . A A . 95 ASP OD1 1 1
2 3463 1 1 97 ASP OD2 O 2.443 15.115 -11.906 1.00 . A A . 95 ASP OD2 1 1
2 3464 1 1 98 GLY C C 7.971 14.080 -10.015 1.00 . A A . 96 GLY C 1 1
2 3465 1 1 98 GLY CA C 7.488 12.661 -10.245 1.00 . A A . 96 GLY CA 1 1
2 3466 1 1 98 GLY H H 5.439 12.289 -10.629 1.00 . A A . 96 GLY H 1 1
2 3467 1 1 98 GLY HA2 H 7.303 12.195 -9.288 1.00 . A A . 96 GLY HA2 1 1
2 3468 1 1 98 GLY N N 6.272 12.609 -11.035 1.00 . A A . 96 GLY N 1 1
2 3469 1 1 98 GLY O O 9.173 14.336 -9.980 1.00 . A A . 96 GLY O 1 1
2 3470 1 1 99 ASN C C 7.978 16.603 -8.252 1.00 . A A . 97 ASN C 1 1
2 3471 1 1 99 ASN CA C 7.365 16.407 -9.635 1.00 . A A . 97 ASN CA 1 1
2 3472 1 1 99 ASN CB C 6.118 17.281 -9.781 1.00 . A A . 97 ASN CB 1 1
2 3473 1 1 99 ASN CG C 5.068 16.971 -8.732 1.00 . A A . 97 ASN CG 1 1
2 3474 1 1 99 ASN H H 6.086 14.740 -9.897 1.00 . A A . 97 ASN H 1 1
2 3475 1 1 99 ASN HA H 8.089 16.698 -10.381 1.00 . A A . 97 ASN HA 1 1
2 3476 1 1 99 ASN HB3 H 5.685 17.119 -10.757 1.00 . A A . 97 ASN HB3 1 1
2 3477 1 1 99 ASN HD21 H 4.295 18.793 -8.933 1.00 . A A . 97 ASN HD21 1 1
2 3478 1 1 99 ASN HD22 H 3.517 17.771 -7.778 1.00 . A A . 97 ASN HD22 1 1
2 3479 1 1 99 ASN N N 7.030 15.005 -9.859 1.00 . A A . 97 ASN N 1 1
2 3480 1 1 99 ASN ND2 N 4.207 17.943 -8.453 1.00 . A A . 97 ASN ND2 1 1
2 3481 1 1 99 ASN O O 8.655 17.599 -7.996 1.00 . A A . 97 ASN O 1 1
2 3482 1 1 99 ASN OD1 O 5.032 15.872 -8.180 1.00 . A A . 97 ASN OD1 1 1
2 3483 1 1 100 GLY C C 7.209 16.077 -4.990 1.00 . A A . 98 GLY C 1 1
2 3484 1 1 100 GLY CA C 8.271 15.733 -6.014 1.00 . A A . 98 GLY CA 1 1
2 3485 1 1 100 GLY H H 7.189 14.876 -7.620 1.00 . A A . 98 GLY H 1 1
2 3486 1 1 100 GLY HA2 H 8.715 14.784 -5.753 1.00 . A A . 98 GLY HA2 1 1
2 3487 1 1 100 GLY N N 7.735 15.647 -7.360 1.00 . A A . 98 GLY N 1 1
2 3488 1 1 100 GLY O O 7.525 16.470 -3.866 1.00 . A A . 98 GLY O 1 1
2 3489 1 1 101 TYR C C 3.595 15.431 -4.866 1.00 . A A . 99 TYR C 1 1
2 3490 1 1 101 TYR CA C 4.834 16.234 -4.483 1.00 . A A . 99 TYR CA 1 1
2 3491 1 1 101 TYR CB C 4.517 17.730 -4.519 1.00 . A A . 99 TYR CB 1 1
2 3492 1 1 101 TYR CD1 C 5.485 18.850 -2.472 1.00 . A A . 99 TYR CD1 1 1
2 3493 1 1 101 TYR CD2 C 6.618 19.131 -4.552 1.00 . A A . 99 TYR CD2 1 1
2 3494 1 1 101 TYR CE1 C 6.435 19.632 -1.845 1.00 . A A . 99 TYR CE1 1 1
2 3495 1 1 101 TYR CE2 C 7.572 19.913 -3.931 1.00 . A A . 99 TYR CE2 1 1
2 3496 1 1 101 TYR CG C 5.559 18.586 -3.835 1.00 . A A . 99 TYR CG 1 1
2 3497 1 1 101 TYR CZ C 7.476 20.161 -2.577 1.00 . A A . 99 TYR CZ 1 1
2 3498 1 1 101 TYR H H 5.758 15.615 -6.283 1.00 . A A . 99 TYR H 1 1
2 3499 1 1 101 TYR HA H 5.129 15.963 -3.481 1.00 . A A . 99 TYR HA 1 1
2 3500 1 1 101 TYR HB3 H 3.570 17.903 -4.026 1.00 . A A . 99 TYR HB3 1 1
2 3501 1 1 101 TYR HD1 H 4.668 18.434 -1.901 1.00 . A A . 99 TYR HD1 1 1
2 3502 1 1 101 TYR HD2 H 6.690 18.935 -5.612 1.00 . A A . 99 TYR HD2 1 1
2 3503 1 1 101 TYR HE1 H 6.360 19.826 -0.784 1.00 . A A . 99 TYR HE1 1 1
2 3504 1 1 101 TYR HE2 H 8.389 20.328 -4.505 1.00 . A A . 99 TYR HE2 1 1
2 3505 1 1 101 TYR HH H 9.272 20.821 -2.392 1.00 . A A . 99 TYR HH 1 1
2 3506 1 1 101 TYR N N 5.947 15.932 -5.376 1.00 . A A . 99 TYR N 1 1
2 3507 1 1 101 TYR O O 3.189 15.412 -6.029 1.00 . A A . 99 TYR O 1 1
2 3508 1 1 101 TYR OH O 8.425 20.940 -1.955 1.00 . A A . 99 TYR OH 1 1
2 3509 1 1 102 ILE C C 0.539 14.796 -3.926 1.00 . A A . 100 ILE C 1 1
2 3510 1 1 102 ILE CA C 1.804 13.967 -4.111 1.00 . A A . 100 ILE CA 1 1
2 3511 1 1 102 ILE CB C 1.751 12.752 -3.165 1.00 . A A . 100 ILE CB 1 1
2 3512 1 1 102 ILE CD1 C 3.042 10.688 -2.423 1.00 . A A . 100 ILE CD1 1 1
2 3513 1 1 102 ILE CG1 C 2.972 11.856 -3.382 1.00 . A A . 100 ILE CG1 1 1
2 3514 1 1 102 ILE CG2 C 0.467 11.967 -3.384 1.00 . A A . 100 ILE CG2 1 1
2 3515 1 1 102 ILE H H 3.370 14.825 -2.974 1.00 . A A . 100 ILE H 1 1
2 3516 1 1 102 ILE HA H 1.839 13.604 -5.128 1.00 . A A . 100 ILE HA 1 1
2 3517 1 1 102 ILE HB H 1.755 13.115 -2.150 1.00 . A A . 100 ILE HB 1 1
2 3518 1 1 102 ILE HD11 H 3.249 11.050 -1.427 1.00 . A A . 100 ILE HD11 1 1
2 3519 1 1 102 ILE HD12 H 2.099 10.162 -2.428 1.00 . A A . 100 ILE HD12 1 1
2 3520 1 1 102 ILE HD13 H 3.830 10.016 -2.731 1.00 . A A . 100 ILE HD13 1 1
2 3521 1 1 102 ILE HG13 H 3.869 12.445 -3.252 1.00 . A A . 100 ILE HG13 1 1
2 3522 1 1 102 ILE HG21 H 0.707 10.941 -3.622 1.00 . A A . 100 ILE HG21 1 1
2 3523 1 1 102 ILE HG22 H -0.130 11.996 -2.484 1.00 . A A . 100 ILE HG22 1 1
2 3524 1 1 102 ILE HG23 H -0.089 12.404 -4.200 1.00 . A A . 100 ILE HG23 1 1
2 3525 1 1 102 ILE N N 2.998 14.770 -3.879 1.00 . A A . 100 ILE N 1 1
2 3526 1 1 102 ILE O O 0.260 15.288 -2.833 1.00 . A A . 100 ILE O 1 1
2 3527 1 1 103 SER C C -2.663 14.809 -4.724 1.00 . A A . 101 SER C 1 1
2 3528 1 1 103 SER CA C -1.462 15.720 -4.961 1.00 . A A . 101 SER CA 1 1
2 3529 1 1 103 SER CB C -1.647 16.499 -6.264 1.00 . A A . 101 SER CB 1 1
2 3530 1 1 103 SER H H 0.050 14.531 -5.847 1.00 . A A . 101 SER H 1 1
2 3531 1 1 103 SER HA H -1.388 16.419 -4.141 1.00 . A A . 101 SER HA 1 1
2 3532 1 1 103 SER HB3 H -2.404 17.256 -6.123 1.00 . A A . 101 SER HB3 1 1
2 3533 1 1 103 SER HG H -0.495 17.376 -7.583 1.00 . A A . 101 SER HG 1 1
2 3534 1 1 103 SER N N -0.227 14.947 -5.003 1.00 . A A . 101 SER N 1 1
2 3535 1 1 103 SER O O -2.549 13.585 -4.776 1.00 . A A . 101 SER O 1 1
2 3536 1 1 103 SER OG O -0.439 17.128 -6.657 1.00 . A A . 101 SER OG 1 1
2 3537 1 1 104 ALA C C -5.393 13.790 -5.420 1.00 . A A . 102 ALA C 1 1
2 3538 1 1 104 ALA CA C -5.040 14.663 -4.221 1.00 . A A . 102 ALA CA 1 1
2 3539 1 1 104 ALA CB C -6.187 15.608 -3.898 1.00 . A A . 102 ALA CB 1 1
2 3540 1 1 104 ALA H H -3.845 16.396 -4.436 1.00 . A A . 102 ALA H 1 1
2 3541 1 1 104 ALA HA H -4.876 14.028 -3.363 1.00 . A A . 102 ALA HA 1 1
2 3542 1 1 104 ALA HB1 H -6.986 15.055 -3.427 1.00 . A A . 102 ALA HB1 1 1
2 3543 1 1 104 ALA HB2 H -5.839 16.381 -3.229 1.00 . A A . 102 ALA HB2 1 1
2 3544 1 1 104 ALA HB3 H -6.550 16.059 -4.810 1.00 . A A . 102 ALA HB3 1 1
2 3545 1 1 104 ALA N N -3.816 15.417 -4.465 1.00 . A A . 102 ALA N 1 1
2 3546 1 1 104 ALA O O -5.944 12.700 -5.266 1.00 . A A . 102 ALA O 1 1
2 3547 1 1 105 ALA C C -4.673 12.177 -7.832 1.00 . A A . 103 ALA C 1 1
2 3548 1 1 105 ALA CA C -5.357 13.540 -7.841 1.00 . A A . 103 ALA CA 1 1
2 3549 1 1 105 ALA CB C -4.918 14.345 -9.055 1.00 . A A . 103 ALA CB 1 1
2 3550 1 1 105 ALA H H -4.637 15.152 -6.674 1.00 . A A . 103 ALA H 1 1
2 3551 1 1 105 ALA HA H -6.426 13.394 -7.903 1.00 . A A . 103 ALA HA 1 1
2 3552 1 1 105 ALA HB1 H -5.755 14.919 -9.428 1.00 . A A . 103 ALA HB1 1 1
2 3553 1 1 105 ALA HB2 H -4.120 15.016 -8.772 1.00 . A A . 103 ALA HB2 1 1
2 3554 1 1 105 ALA HB3 H -4.569 13.674 -9.825 1.00 . A A . 103 ALA HB3 1 1
2 3555 1 1 105 ALA N N -5.074 14.277 -6.615 1.00 . A A . 103 ALA N 1 1
2 3556 1 1 105 ALA O O -5.336 11.140 -7.853 1.00 . A A . 103 ALA O 1 1
2 3557 1 1 106 GLU C C -3.067 10.007 -6.701 1.00 . A A . 104 GLU C 1 1
2 3558 1 1 106 GLU CA C -2.572 10.951 -7.794 1.00 . A A . 104 GLU CA 1 1
2 3559 1 1 106 GLU CB C -1.086 11.253 -7.586 1.00 . A A . 104 GLU CB 1 1
2 3560 1 1 106 GLU CD C 0.891 12.486 -8.563 1.00 . A A . 104 GLU CD 1 1
2 3561 1 1 106 GLU CG C -0.372 11.697 -8.851 1.00 . A A . 104 GLU CG 1 1
2 3562 1 1 106 GLU H H -2.872 13.046 -7.787 1.00 . A A . 104 GLU H 1 1
2 3563 1 1 106 GLU HA H -2.701 10.471 -8.752 1.00 . A A . 104 GLU HA 1 1
2 3564 1 1 106 GLU HB3 H -0.598 10.363 -7.217 1.00 . A A . 104 GLU HB3 1 1
2 3565 1 1 106 GLU HG3 H -1.042 12.317 -9.429 1.00 . A A . 104 GLU HG3 1 1
2 3566 1 1 106 GLU N N -3.344 12.187 -7.803 1.00 . A A . 104 GLU N 1 1
2 3567 1 1 106 GLU O O -3.467 8.876 -6.977 1.00 . A A . 104 GLU O 1 1
2 3568 1 1 106 GLU OE1 O 1.001 13.042 -7.450 1.00 . A A . 104 GLU OE1 1 1
2 3569 1 1 106 GLU OE2 O 1.768 12.549 -9.450 1.00 . A A . 104 GLU OE2 1 1
2 3570 1 1 107 LEU C C -4.879 9.117 -4.571 1.00 . A A . 105 LEU C 1 1
2 3571 1 1 107 LEU CA C -3.483 9.682 -4.326 1.00 . A A . 105 LEU CA 1 1
2 3572 1 1 107 LEU CB C -3.480 10.525 -3.048 1.00 . A A . 105 LEU CB 1 1
2 3573 1 1 107 LEU CD1 C -1.436 9.445 -2.080 1.00 . A A . 105 LEU CD1 1 1
2 3574 1 1 107 LEU CD2 C -2.939 10.808 -0.618 1.00 . A A . 105 LEU CD2 1 1
2 3575 1 1 107 LEU CG C -2.872 9.865 -1.811 1.00 . A A . 105 LEU CG 1 1
2 3576 1 1 107 LEU H H -2.709 11.390 -5.303 1.00 . A A . 105 LEU H 1 1
2 3577 1 1 107 LEU HA H -2.792 8.861 -4.207 1.00 . A A . 105 LEU HA 1 1
2 3578 1 1 107 LEU HB3 H -4.504 10.781 -2.819 1.00 . A A . 105 LEU HB3 1 1
2 3579 1 1 107 LEU HD11 H -1.084 9.924 -2.981 1.00 . A A . 105 LEU HD11 1 1
2 3580 1 1 107 LEU HD12 H -1.392 8.372 -2.202 1.00 . A A . 105 LEU HD12 1 1
2 3581 1 1 107 LEU HD13 H -0.812 9.738 -1.248 1.00 . A A . 105 LEU HD13 1 1
2 3582 1 1 107 LEU HD21 H -3.956 11.144 -0.482 1.00 . A A . 105 LEU HD21 1 1
2 3583 1 1 107 LEU HD22 H -2.299 11.660 -0.796 1.00 . A A . 105 LEU HD22 1 1
2 3584 1 1 107 LEU HD23 H -2.608 10.288 0.270 1.00 . A A . 105 LEU HD23 1 1
2 3585 1 1 107 LEU HG H -3.439 8.978 -1.569 1.00 . A A . 105 LEU HG 1 1
2 3586 1 1 107 LEU N N -3.038 10.482 -5.461 1.00 . A A . 105 LEU N 1 1
2 3587 1 1 107 LEU O O -5.124 7.929 -4.364 1.00 . A A . 105 LEU O 1 1
2 3588 1 1 108 ARG C C -7.188 8.350 -6.212 1.00 . A A . 106 ARG C 1 1
2 3589 1 1 108 ARG CA C -7.161 9.565 -5.291 1.00 . A A . 106 ARG CA 1 1
2 3590 1 1 108 ARG CB C -7.945 10.715 -5.923 1.00 . A A . 106 ARG CB 1 1
2 3591 1 1 108 ARG CD C -9.261 12.829 -5.579 1.00 . A A . 106 ARG CD 1 1
2 3592 1 1 108 ARG CG C -8.611 11.629 -4.908 1.00 . A A . 106 ARG CG 1 1
2 3593 1 1 108 ARG CZ C -11.343 13.374 -6.769 1.00 . A A . 106 ARG CZ 1 1
2 3594 1 1 108 ARG H H -5.534 10.912 -5.160 1.00 . A A . 106 ARG H 1 1
2 3595 1 1 108 ARG HA H -7.622 9.300 -4.350 1.00 . A A . 106 ARG HA 1 1
2 3596 1 1 108 ARG HB3 H -8.712 10.304 -6.562 1.00 . A A . 106 ARG HB3 1 1
2 3597 1 1 108 ARG HD3 H -8.592 13.206 -6.338 1.00 . A A . 106 ARG HD3 1 1
2 3598 1 1 108 ARG HE H -10.805 11.542 -6.193 1.00 . A A . 106 ARG HE 1 1
2 3599 1 1 108 ARG HG3 H -7.867 11.979 -4.208 1.00 . A A . 106 ARG HG3 1 1
2 3600 1 1 108 ARG HH11 H -10.144 14.954 -6.385 1.00 . A A . 106 ARG HH11 1 1
2 3601 1 1 108 ARG HH12 H -11.614 15.325 -7.224 1.00 . A A . 106 ARG HH12 1 1
2 3602 1 1 108 ARG HH21 H -12.745 12.016 -7.295 1.00 . A A . 106 ARG HH21 1 1
2 3603 1 1 108 ARG HH22 H -13.093 13.653 -7.740 1.00 . A A . 106 ARG HH22 1 1
2 3604 1 1 108 ARG N N -5.790 9.977 -5.015 1.00 . A A . 106 ARG N 1 1
2 3605 1 1 108 ARG NE N -10.537 12.483 -6.200 1.00 . A A . 106 ARG NE 1 1
2 3606 1 1 108 ARG NH1 N -11.006 14.656 -6.794 1.00 . A A . 106 ARG NH1 1 1
2 3607 1 1 108 ARG NH2 N -12.488 12.983 -7.312 1.00 . A A . 106 ARG NH2 1 1
2 3608 1 1 108 ARG O O -7.841 7.348 -5.918 1.00 . A A . 106 ARG O 1 1
2 3609 1 1 109 HIS C C -5.788 6.109 -7.672 1.00 . A A . 107 HIS C 1 1
2 3610 1 1 109 HIS CA C -6.416 7.352 -8.295 1.00 . A A . 107 HIS CA 1 1
2 3611 1 1 109 HIS CB C -5.619 7.776 -9.529 1.00 . A A . 107 HIS CB 1 1
2 3612 1 1 109 HIS CD2 C -7.253 6.662 -11.205 1.00 . A A . 107 HIS CD2 1 1
2 3613 1 1 109 HIS CE1 C -5.799 6.100 -12.747 1.00 . A A . 107 HIS CE1 1 1
2 3614 1 1 109 HIS CG C -6.034 7.070 -10.782 1.00 . A A . 107 HIS CG 1 1
2 3615 1 1 109 HIS H H -5.974 9.268 -7.508 1.00 . A A . 107 HIS H 1 1
2 3616 1 1 109 HIS HA H -7.426 7.119 -8.593 1.00 . A A . 107 HIS HA 1 1
2 3617 1 1 109 HIS N N -6.473 8.444 -7.329 1.00 . A A . 107 HIS N 1 1
2 3618 1 1 109 HIS ND1 N -5.145 6.703 -11.770 1.00 . A A . 107 HIS ND1 1 1
2 3619 1 1 109 HIS NE2 N -7.079 6.063 -12.429 1.00 . A A . 107 HIS NE2 1 1
2 3620 1 1 109 HIS O O -6.175 4.983 -7.985 1.00 . A A . 107 HIS O 1 1
2 3621 1 1 110 VAL C C -5.108 4.404 -5.276 1.00 . A A . 108 VAL C 1 1
2 3622 1 1 110 VAL CA C -4.136 5.218 -6.122 1.00 . A A . 108 VAL CA 1 1
2 3623 1 1 110 VAL CB C -2.992 5.725 -5.224 1.00 . A A . 108 VAL CB 1 1
2 3624 1 1 110 VAL CG1 C -2.368 4.573 -4.452 1.00 . A A . 108 VAL CG1 1 1
2 3625 1 1 110 VAL CG2 C -1.945 6.450 -6.056 1.00 . A A . 108 VAL CG2 1 1
2 3626 1 1 110 VAL H H -4.553 7.242 -6.581 1.00 . A A . 108 VAL H 1 1
2 3627 1 1 110 VAL HA H -3.713 4.578 -6.883 1.00 . A A . 108 VAL HA 1 1
2 3628 1 1 110 VAL HB H -3.404 6.425 -4.512 1.00 . A A . 108 VAL HB 1 1
2 3629 1 1 110 VAL HG11 H -2.760 4.561 -3.445 1.00 . A A . 108 VAL HG11 1 1
2 3630 1 1 110 VAL HG12 H -2.605 3.640 -4.942 1.00 . A A . 108 VAL HG12 1 1
2 3631 1 1 110 VAL HG13 H -1.296 4.701 -4.419 1.00 . A A . 108 VAL HG13 1 1
2 3632 1 1 110 VAL HG21 H -2.398 6.816 -6.964 1.00 . A A . 108 VAL HG21 1 1
2 3633 1 1 110 VAL HG22 H -1.548 7.281 -5.490 1.00 . A A . 108 VAL HG22 1 1
2 3634 1 1 110 VAL HG23 H -1.145 5.768 -6.301 1.00 . A A . 108 VAL HG23 1 1
2 3635 1 1 110 VAL N N -4.817 6.321 -6.789 1.00 . A A . 108 VAL N 1 1
2 3636 1 1 110 VAL O O -5.112 3.174 -5.326 1.00 . A A . 108 VAL O 1 1
2 3637 1 1 111 MET C C -8.135 4.007 -4.445 1.00 . A A . 109 MET C 1 1
2 3638 1 1 111 MET CA C -6.912 4.439 -3.641 1.00 . A A . 109 MET CA 1 1
2 3639 1 1 111 MET CB C -7.336 5.369 -2.505 1.00 . A A . 109 MET CB 1 1
2 3640 1 1 111 MET CE C -5.491 6.499 0.956 1.00 . A A . 109 MET CE 1 1
2 3641 1 1 111 MET CG C -6.175 5.855 -1.651 1.00 . A A . 109 MET CG 1 1
2 3642 1 1 111 MET H H -5.883 6.076 -4.501 1.00 . A A . 109 MET H 1 1
2 3643 1 1 111 MET HA H -6.445 3.560 -3.221 1.00 . A A . 109 MET HA 1 1
2 3644 1 1 111 MET HB3 H -8.029 4.844 -1.865 1.00 . A A . 109 MET HB3 1 1
2 3645 1 1 111 MET HE1 H -6.196 7.316 0.993 1.00 . A A . 109 MET HE1 1 1
2 3646 1 1 111 MET HE2 H -5.277 6.161 1.959 1.00 . A A . 109 MET HE2 1 1
2 3647 1 1 111 MET HE3 H -4.577 6.833 0.486 1.00 . A A . 109 MET HE3 1 1
2 3648 1 1 111 MET HG3 H -6.230 6.931 -1.571 1.00 . A A . 109 MET HG3 1 1
2 3649 1 1 111 MET N N -5.933 5.098 -4.498 1.00 . A A . 109 MET N 1 1
2 3650 1 1 111 MET O O -8.855 3.088 -4.056 1.00 . A A . 109 MET O 1 1
2 3651 1 1 111 MET SD S -6.190 5.150 0.008 1.00 . A A . 109 MET SD 1 1
2 3652 1 1 112 THR C C -9.252 3.097 -7.231 1.00 . A A . 110 THR C 1 1
2 3653 1 1 112 THR CA C -9.502 4.367 -6.427 1.00 . A A . 110 THR CA 1 1
2 3654 1 1 112 THR CB C -9.808 5.524 -7.397 1.00 . A A . 110 THR CB 1 1
2 3655 1 1 112 THR CG2 C -10.885 5.124 -8.393 1.00 . A A . 110 THR CG2 1 1
2 3656 1 1 112 THR H H -7.755 5.401 -5.826 1.00 . A A . 110 THR H 1 1
2 3657 1 1 112 THR HA H -10.365 4.217 -5.795 1.00 . A A . 110 THR HA 1 1
2 3658 1 1 112 THR HB H -8.906 5.764 -7.942 1.00 . A A . 110 THR HB 1 1
2 3659 1 1 112 THR HG21 H -10.466 4.452 -9.127 1.00 . A A . 110 THR HG21 1 1
2 3660 1 1 112 THR HG22 H -11.264 6.006 -8.887 1.00 . A A . 110 THR HG22 1 1
2 3661 1 1 112 THR HG23 H -11.691 4.629 -7.871 1.00 . A A . 110 THR HG23 1 1
2 3662 1 1 112 THR N N -8.365 4.679 -5.570 1.00 . A A . 110 THR N 1 1
2 3663 1 1 112 THR O O -10.129 2.242 -7.349 1.00 . A A . 110 THR O 1 1
2 3664 1 1 112 THR OG1 O -10.232 6.678 -6.665 1.00 . A A . 110 THR OG1 1 1
2 3665 1 1 113 ASN C C -7.969 0.522 -7.812 1.00 . A A . 111 ASN C 1 1
2 3666 1 1 113 ASN CA C -7.682 1.811 -8.577 1.00 . A A . 111 ASN CA 1 1
2 3667 1 1 113 ASN CB C -6.202 1.872 -8.960 1.00 . A A . 111 ASN CB 1 1
2 3668 1 1 113 ASN CG C -5.985 1.731 -10.454 1.00 . A A . 111 ASN CG 1 1
2 3669 1 1 113 ASN H H -7.390 3.693 -7.654 1.00 . A A . 111 ASN H 1 1
2 3670 1 1 113 ASN HA H -8.279 1.822 -9.477 1.00 . A A . 111 ASN HA 1 1
2 3671 1 1 113 ASN HB3 H -5.673 1.075 -8.461 1.00 . A A . 111 ASN HB3 1 1
2 3672 1 1 113 ASN HD21 H -7.206 0.162 -10.507 1.00 . A A . 111 ASN HD21 1 1
2 3673 1 1 113 ASN HD22 H -6.509 0.624 -12.020 1.00 . A A . 111 ASN HD22 1 1
2 3674 1 1 113 ASN N N -8.047 2.978 -7.783 1.00 . A A . 111 ASN N 1 1
2 3675 1 1 113 ASN ND2 N -6.633 0.738 -11.055 1.00 . A A . 111 ASN ND2 1 1
2 3676 1 1 113 ASN O O -8.500 -0.439 -8.371 1.00 . A A . 111 ASN O 1 1
2 3677 1 1 113 ASN OD1 O -5.245 2.504 -11.061 1.00 . A A . 111 ASN OD1 1 1
2 3678 1 1 114 LEU C C -9.323 -0.949 -5.534 1.00 . A A . 112 LEU C 1 1
2 3679 1 1 114 LEU CA C -7.833 -0.662 -5.690 1.00 . A A . 112 LEU CA 1 1
2 3680 1 1 114 LEU CB C -7.196 -0.451 -4.315 1.00 . A A . 112 LEU CB 1 1
2 3681 1 1 114 LEU CD1 C -4.716 -0.096 -4.371 1.00 . A A . 112 LEU CD1 1 1
2 3682 1 1 114 LEU CD2 C -5.714 -1.658 -2.693 1.00 . A A . 112 LEU CD2 1 1
2 3683 1 1 114 LEU CG C -5.827 -1.098 -4.103 1.00 . A A . 112 LEU CG 1 1
2 3684 1 1 114 LEU H H -7.195 1.305 -6.144 1.00 . A A . 112 LEU H 1 1
2 3685 1 1 114 LEU HA H -7.363 -1.508 -6.169 1.00 . A A . 112 LEU HA 1 1
2 3686 1 1 114 LEU HB3 H -7.872 -0.854 -3.574 1.00 . A A . 112 LEU HB3 1 1
2 3687 1 1 114 LEU HD11 H -5.090 0.696 -5.001 1.00 . A A . 112 LEU HD11 1 1
2 3688 1 1 114 LEU HD12 H -3.895 -0.592 -4.868 1.00 . A A . 112 LEU HD12 1 1
2 3689 1 1 114 LEU HD13 H -4.372 0.319 -3.436 1.00 . A A . 112 LEU HD13 1 1
2 3690 1 1 114 LEU HD21 H -4.937 -2.408 -2.664 1.00 . A A . 112 LEU HD21 1 1
2 3691 1 1 114 LEU HD22 H -6.655 -2.106 -2.407 1.00 . A A . 112 LEU HD22 1 1
2 3692 1 1 114 LEU HD23 H -5.471 -0.860 -2.008 1.00 . A A . 112 LEU HD23 1 1
2 3693 1 1 114 LEU HG H -5.712 -1.918 -4.800 1.00 . A A . 112 LEU HG 1 1
2 3694 1 1 114 LEU N N -7.614 0.509 -6.532 1.00 . A A . 112 LEU N 1 1
2 3695 1 1 114 LEU O O -9.728 -2.095 -5.345 1.00 . A A . 112 LEU O 1 1
2 3696 1 1 115 GLY C C -12.104 0.526 -4.194 1.00 . A A . 113 GLY C 1 1
2 3697 1 1 115 GLY CA C -11.572 -0.060 -5.485 1.00 . A A . 113 GLY CA 1 1
2 3698 1 1 115 GLY H H -9.756 0.992 -5.769 1.00 . A A . 113 GLY H 1 1
2 3699 1 1 115 GLY HA2 H -12.055 0.428 -6.318 1.00 . A A . 113 GLY HA2 1 1
2 3700 1 1 115 GLY N N -10.135 0.100 -5.618 1.00 . A A . 113 GLY N 1 1
2 3701 1 1 115 GLY O O -13.299 0.801 -4.076 1.00 . A A . 113 GLY O 1 1
2 3702 1 1 116 GLU C C -12.323 2.610 -2.108 1.00 . A A . 114 GLU C 1 1
2 3703 1 1 116 GLU CA C -11.608 1.274 -1.932 1.00 . A A . 114 GLU CA 1 1
2 3704 1 1 116 GLU CB C -10.379 1.454 -1.037 1.00 . A A . 114 GLU CB 1 1
2 3705 1 1 116 GLU CD C -10.324 -0.370 0.710 1.00 . A A . 114 GLU CD 1 1
2 3706 1 1 116 GLU CG C -9.749 0.144 -0.596 1.00 . A A . 114 GLU CG 1 1
2 3707 1 1 116 GLU H H -10.280 0.480 -3.377 1.00 . A A . 114 GLU H 1 1
2 3708 1 1 116 GLU HA H -12.284 0.576 -1.461 1.00 . A A . 114 GLU HA 1 1
2 3709 1 1 116 GLU HB3 H -10.670 2.005 -0.155 1.00 . A A . 114 GLU HB3 1 1
2 3710 1 1 116 GLU HG3 H -8.687 0.295 -0.470 1.00 . A A . 114 GLU HG3 1 1
2 3711 1 1 116 GLU N N -11.217 0.718 -3.222 1.00 . A A . 114 GLU N 1 1
2 3712 1 1 116 GLU O O -11.718 3.601 -2.518 1.00 . A A . 114 GLU O 1 1
2 3713 1 1 116 GLU OE1 O -10.723 0.463 1.551 1.00 . A A . 114 GLU OE1 1 1
2 3714 1 1 116 GLU OE2 O -10.376 -1.604 0.889 1.00 . A A . 114 GLU OE2 1 1
2 3715 1 1 117 LYS C C -13.984 4.884 -0.893 1.00 . A A . 115 LYS C 1 1
2 3716 1 1 117 LYS CA C -14.414 3.843 -1.921 1.00 . A A . 115 LYS CA 1 1
2 3717 1 1 117 LYS CB C -15.899 3.519 -1.744 1.00 . A A . 115 LYS CB 1 1
2 3718 1 1 117 LYS CD C -18.241 4.415 -1.896 1.00 . A A . 115 LYS CD 1 1
2 3719 1 1 117 LYS CE C -18.909 3.843 -0.655 1.00 . A A . 115 LYS CE 1 1
2 3720 1 1 117 LYS CG C -16.782 4.751 -1.639 1.00 . A A . 115 LYS CG 1 1
2 3721 1 1 117 LYS H H -14.040 1.807 -1.476 1.00 . A A . 115 LYS H 1 1
2 3722 1 1 117 LYS HA H -14.256 4.245 -2.910 1.00 . A A . 115 LYS HA 1 1
2 3723 1 1 117 LYS HB3 H -16.024 2.935 -0.844 1.00 . A A . 115 LYS HB3 1 1
2 3724 1 1 117 LYS HD3 H -18.299 3.687 -2.693 1.00 . A A . 115 LYS HD3 1 1
2 3725 1 1 117 LYS HE3 H -18.329 3.001 -0.307 1.00 . A A . 115 LYS HE3 1 1
2 3726 1 1 117 LYS HG3 H -16.455 5.479 -2.368 1.00 . A A . 115 LYS HG3 1 1
2 3727 1 1 117 LYS HZ1 H -19.974 4.883 0.810 1.00 . A A . 115 LYS HZ1 1 1
2 3728 1 1 117 LYS HZ2 H -18.752 5.794 0.077 1.00 . A A . 115 LYS HZ2 1 1
2 3729 1 1 117 LYS HZ3 H -18.354 4.602 1.210 1.00 . A A . 115 LYS HZ3 1 1
2 3730 1 1 117 LYS N N -13.614 2.630 -1.797 1.00 . A A . 115 LYS N 1 1
2 3731 1 1 117 LYS NZ N -19.004 4.851 0.438 1.00 . A A . 115 LYS NZ 1 1
2 3732 1 1 117 LYS O O -14.118 4.673 0.313 1.00 . A A . 115 LYS O 1 1
2 3733 1 1 118 LEU C C -13.815 8.361 -0.753 1.00 . A A . 116 LEU C 1 1
2 3734 1 1 118 LEU CA C -13.020 7.085 -0.499 1.00 . A A . 116 LEU CA 1 1
2 3735 1 1 118 LEU CB C -11.528 7.349 -0.705 1.00 . A A . 116 LEU CB 1 1
2 3736 1 1 118 LEU CD1 C -10.344 5.155 -0.441 1.00 . A A . 116 LEU CD1 1 1
2 3737 1 1 118 LEU CD2 C -9.253 7.264 0.344 1.00 . A A . 116 LEU CD2 1 1
2 3738 1 1 118 LEU CG C -10.574 6.531 0.165 1.00 . A A . 116 LEU CG 1 1
2 3739 1 1 118 LEU H H -13.386 6.119 -2.346 1.00 . A A . 116 LEU H 1 1
2 3740 1 1 118 LEU HA H -13.184 6.770 0.521 1.00 . A A . 116 LEU HA 1 1
2 3741 1 1 118 LEU HB3 H -11.347 8.396 -0.503 1.00 . A A . 116 LEU HB3 1 1
2 3742 1 1 118 LEU HD11 H -11.260 4.585 -0.398 1.00 . A A . 116 LEU HD11 1 1
2 3743 1 1 118 LEU HD12 H -9.575 4.641 0.114 1.00 . A A . 116 LEU HD12 1 1
2 3744 1 1 118 LEU HD13 H -10.035 5.263 -1.470 1.00 . A A . 116 LEU HD13 1 1
2 3745 1 1 118 LEU HD21 H -9.376 8.056 1.068 1.00 . A A . 116 LEU HD21 1 1
2 3746 1 1 118 LEU HD22 H -8.945 7.686 -0.601 1.00 . A A . 116 LEU HD22 1 1
2 3747 1 1 118 LEU HD23 H -8.501 6.572 0.692 1.00 . A A . 116 LEU HD23 1 1
2 3748 1 1 118 LEU HG H -11.017 6.394 1.143 1.00 . A A . 116 LEU HG 1 1
2 3749 1 1 118 LEU N N -13.468 6.009 -1.376 1.00 . A A . 116 LEU N 1 1
2 3750 1 1 118 LEU O O -14.276 8.607 -1.868 1.00 . A A . 116 LEU O 1 1
2 3751 1 1 119 THR C C -13.767 11.623 0.219 1.00 . A A . 117 THR C 1 1
2 3752 1 1 119 THR CA C -14.708 10.426 0.178 1.00 . A A . 117 THR CA 1 1
2 3753 1 1 119 THR CB C -15.748 10.566 1.304 1.00 . A A . 117 THR CB 1 1
2 3754 1 1 119 THR CG2 C -16.919 11.427 0.855 1.00 . A A . 117 THR CG2 1 1
2 3755 1 1 119 THR H H -13.579 8.922 1.151 1.00 . A A . 117 THR H 1 1
2 3756 1 1 119 THR HA H -15.230 10.422 -0.768 1.00 . A A . 117 THR HA 1 1
2 3757 1 1 119 THR HB H -15.276 11.040 2.153 1.00 . A A . 117 THR HB 1 1
2 3758 1 1 119 THR HG21 H -17.774 11.229 1.486 1.00 . A A . 117 THR HG21 1 1
2 3759 1 1 119 THR HG22 H -17.166 11.193 -0.169 1.00 . A A . 117 THR HG22 1 1
2 3760 1 1 119 THR HG23 H -16.649 12.469 0.932 1.00 . A A . 117 THR HG23 1 1
2 3761 1 1 119 THR N N -13.970 9.173 0.288 1.00 . A A . 117 THR N 1 1
2 3762 1 1 119 THR O O -12.608 11.501 0.618 1.00 . A A . 117 THR O 1 1
2 3763 1 1 119 THR OG1 O -16.223 9.273 1.696 1.00 . A A . 117 THR OG1 1 1
2 3764 1 1 120 ASP C C -12.823 14.236 1.156 1.00 . A A . 118 ASP C 1 1
2 3765 1 1 120 ASP CA C -13.475 14.002 -0.203 1.00 . A A . 118 ASP CA 1 1
2 3766 1 1 120 ASP CB C -14.346 15.202 -0.578 1.00 . A A . 118 ASP CB 1 1
2 3767 1 1 120 ASP CG C -14.431 15.409 -2.077 1.00 . A A . 118 ASP CG 1 1
2 3768 1 1 120 ASP H H -15.201 12.814 -0.502 1.00 . A A . 118 ASP H 1 1
2 3769 1 1 120 ASP HA H -12.698 13.888 -0.945 1.00 . A A . 118 ASP HA 1 1
2 3770 1 1 120 ASP HB3 H -13.931 16.094 -0.132 1.00 . A A . 118 ASP HB3 1 1
2 3771 1 1 120 ASP N N -14.270 12.781 -0.195 1.00 . A A . 118 ASP N 1 1
2 3772 1 1 120 ASP O O -11.686 14.698 1.238 1.00 . A A . 118 ASP O 1 1
2 3773 1 1 120 ASP OD1 O -15.314 14.795 -2.713 1.00 . A A . 118 ASP OD1 1 1
2 3774 1 1 120 ASP OD2 O -13.615 16.187 -2.615 1.00 . A A . 118 ASP OD2 1 1
2 3775 1 1 121 GLU C C -11.807 13.233 3.810 1.00 . A A . 119 GLU C 1 1
2 3776 1 1 121 GLU CA C -13.047 14.091 3.575 1.00 . A A . 119 GLU CA 1 1
2 3777 1 1 121 GLU CB C -14.128 13.736 4.599 1.00 . A A . 119 GLU CB 1 1
2 3778 1 1 121 GLU CD C -15.314 15.892 5.169 1.00 . A A . 119 GLU CD 1 1
2 3779 1 1 121 GLU CG C -15.397 14.558 4.453 1.00 . A A . 119 GLU CG 1 1
2 3780 1 1 121 GLU H H -14.454 13.550 2.090 1.00 . A A . 119 GLU H 1 1
2 3781 1 1 121 GLU HA H -12.778 15.130 3.695 1.00 . A A . 119 GLU HA 1 1
2 3782 1 1 121 GLU HB3 H -13.733 13.895 5.591 1.00 . A A . 119 GLU HB3 1 1
2 3783 1 1 121 GLU HG3 H -16.223 13.997 4.863 1.00 . A A . 119 GLU HG3 1 1
2 3784 1 1 121 GLU N N -13.554 13.915 2.219 1.00 . A A . 119 GLU N 1 1
2 3785 1 1 121 GLU O O -10.847 13.670 4.443 1.00 . A A . 119 GLU O 1 1
2 3786 1 1 121 GLU OE1 O -14.903 15.909 6.348 1.00 . A A . 119 GLU OE1 1 1
2 3787 1 1 121 GLU OE2 O -15.658 16.921 4.549 1.00 . A A . 119 GLU OE2 1 1
2 3788 1 1 122 GLU C C -9.436 11.689 2.878 1.00 . A A . 120 GLU C 1 1
2 3789 1 1 122 GLU CA C -10.717 11.087 3.448 1.00 . A A . 120 GLU CA 1 1
2 3790 1 1 122 GLU CB C -11.021 9.758 2.754 1.00 . A A . 120 GLU CB 1 1
2 3791 1 1 122 GLU CD C -11.931 7.453 3.246 1.00 . A A . 120 GLU CD 1 1
2 3792 1 1 122 GLU CG C -12.105 8.946 3.443 1.00 . A A . 120 GLU CG 1 1
2 3793 1 1 122 GLU H H -12.631 11.717 2.799 1.00 . A A . 120 GLU H 1 1
2 3794 1 1 122 GLU HA H -10.578 10.909 4.504 1.00 . A A . 120 GLU HA 1 1
2 3795 1 1 122 GLU HB3 H -10.119 9.165 2.729 1.00 . A A . 120 GLU HB3 1 1
2 3796 1 1 122 GLU HG3 H -13.066 9.238 3.042 1.00 . A A . 120 GLU HG3 1 1
2 3797 1 1 122 GLU N N -11.837 12.008 3.294 1.00 . A A . 120 GLU N 1 1
2 3798 1 1 122 GLU O O -8.517 12.037 3.620 1.00 . A A . 120 GLU O 1 1
2 3799 1 1 122 GLU OE1 O -10.799 6.960 3.428 1.00 . A A . 120 GLU OE1 1 1
2 3800 1 1 122 GLU OE2 O -12.926 6.778 2.908 1.00 . A A . 120 GLU OE2 1 1
2 3801 1 1 123 VAL C C -7.827 13.712 1.489 1.00 . A A . 121 VAL C 1 1
2 3802 1 1 123 VAL CA C -8.215 12.368 0.885 1.00 . A A . 121 VAL CA 1 1
2 3803 1 1 123 VAL CB C -8.468 12.550 -0.624 1.00 . A A . 121 VAL CB 1 1
2 3804 1 1 123 VAL CG1 C -7.265 13.201 -1.292 1.00 . A A . 121 VAL CG1 1 1
2 3805 1 1 123 VAL CG2 C -8.790 11.213 -1.274 1.00 . A A . 121 VAL CG2 1 1
2 3806 1 1 123 VAL H H -10.146 11.513 1.017 1.00 . A A . 121 VAL H 1 1
2 3807 1 1 123 VAL HA H -7.394 11.678 1.011 1.00 . A A . 121 VAL HA 1 1
2 3808 1 1 123 VAL HB H -9.319 13.203 -0.749 1.00 . A A . 121 VAL HB 1 1
2 3809 1 1 123 VAL HG11 H -7.442 14.262 -1.394 1.00 . A A . 121 VAL HG11 1 1
2 3810 1 1 123 VAL HG12 H -6.385 13.036 -0.688 1.00 . A A . 121 VAL HG12 1 1
2 3811 1 1 123 VAL HG13 H -7.119 12.766 -2.270 1.00 . A A . 121 VAL HG13 1 1
2 3812 1 1 123 VAL HG21 H -9.845 11.007 -1.169 1.00 . A A . 121 VAL HG21 1 1
2 3813 1 1 123 VAL HG22 H -8.534 11.251 -2.323 1.00 . A A . 121 VAL HG22 1 1
2 3814 1 1 123 VAL HG23 H -8.221 10.431 -0.793 1.00 . A A . 121 VAL HG23 1 1
2 3815 1 1 123 VAL N N -9.382 11.808 1.555 1.00 . A A . 121 VAL N 1 1
2 3816 1 1 123 VAL O O -6.653 13.965 1.765 1.00 . A A . 121 VAL O 1 1
2 3817 1 1 124 ASP C C -7.968 15.777 3.659 1.00 . A A . 122 ASP C 1 1
2 3818 1 1 124 ASP CA C -8.581 15.892 2.266 1.00 . A A . 122 ASP CA 1 1
2 3819 1 1 124 ASP CB C -9.887 16.685 2.334 1.00 . A A . 122 ASP CB 1 1
2 3820 1 1 124 ASP CG C -10.358 17.143 0.969 1.00 . A A . 122 ASP CG 1 1
2 3821 1 1 124 ASP H H -9.733 14.312 1.453 1.00 . A A . 122 ASP H 1 1
2 3822 1 1 124 ASP HA H -7.888 16.413 1.625 1.00 . A A . 122 ASP HA 1 1
2 3823 1 1 124 ASP HB3 H -9.741 17.555 2.957 1.00 . A A . 122 ASP HB3 1 1
2 3824 1 1 124 ASP N N -8.819 14.572 1.693 1.00 . A A . 122 ASP N 1 1
2 3825 1 1 124 ASP O O -7.196 16.638 4.080 1.00 . A A . 122 ASP O 1 1
2 3826 1 1 124 ASP OD1 O -10.048 16.456 -0.027 1.00 . A A . 122 ASP OD1 1 1
2 3827 1 1 124 ASP OD2 O -11.035 18.190 0.895 1.00 . A A . 122 ASP OD2 1 1
2 3828 1 1 125 GLU C C -6.345 14.042 5.672 1.00 . A A . 123 GLU C 1 1
2 3829 1 1 125 GLU CA C -7.805 14.483 5.714 1.00 . A A . 123 GLU CA 1 1
2 3830 1 1 125 GLU CB C -8.647 13.429 6.436 1.00 . A A . 123 GLU CB 1 1
2 3831 1 1 125 GLU CD C -8.980 12.044 8.522 1.00 . A A . 123 GLU CD 1 1
2 3832 1 1 125 GLU CG C -8.193 13.158 7.861 1.00 . A A . 123 GLU CG 1 1
2 3833 1 1 125 GLU H H -8.939 14.058 3.978 1.00 . A A . 123 GLU H 1 1
2 3834 1 1 125 GLU HA H -7.871 15.415 6.255 1.00 . A A . 123 GLU HA 1 1
2 3835 1 1 125 GLU HB3 H -8.595 12.503 5.882 1.00 . A A . 123 GLU HB3 1 1
2 3836 1 1 125 GLU HG3 H -8.316 14.060 8.441 1.00 . A A . 123 GLU HG3 1 1
2 3837 1 1 125 GLU N N -8.319 14.708 4.368 1.00 . A A . 123 GLU N 1 1
2 3838 1 1 125 GLU O O -5.462 14.730 6.184 1.00 . A A . 123 GLU O 1 1
2 3839 1 1 125 GLU OE1 O -8.903 10.896 8.037 1.00 . A A . 123 GLU OE1 1 1
2 3840 1 1 125 GLU OE2 O -9.673 12.321 9.524 1.00 . A A . 123 GLU OE2 1 1
2 3841 1 1 126 MET C C -3.791 13.406 4.391 1.00 . A A . 124 MET C 1 1
2 3842 1 1 126 MET CA C -4.746 12.356 4.946 1.00 . A A . 124 MET CA 1 1
2 3843 1 1 126 MET CB C -4.736 11.115 4.051 1.00 . A A . 124 MET CB 1 1
2 3844 1 1 126 MET CE C -3.868 8.992 2.120 1.00 . A A . 124 MET CE 1 1
2 3845 1 1 126 MET CG C -5.151 11.398 2.616 1.00 . A A . 124 MET CG 1 1
2 3846 1 1 126 MET H H -6.844 12.385 4.668 1.00 . A A . 124 MET H 1 1
2 3847 1 1 126 MET HA H -4.419 12.076 5.936 1.00 . A A . 124 MET HA 1 1
2 3848 1 1 126 MET HB3 H -5.416 10.383 4.461 1.00 . A A . 124 MET HB3 1 1
2 3849 1 1 126 MET HE1 H -3.086 9.689 2.381 1.00 . A A . 124 MET HE1 1 1
2 3850 1 1 126 MET HE2 H -4.093 8.367 2.973 1.00 . A A . 124 MET HE2 1 1
2 3851 1 1 126 MET HE3 H -3.539 8.373 1.298 1.00 . A A . 124 MET HE3 1 1
2 3852 1 1 126 MET HG3 H -4.398 12.020 2.155 1.00 . A A . 124 MET HG3 1 1
2 3853 1 1 126 MET N N -6.099 12.889 5.057 1.00 . A A . 124 MET N 1 1
2 3854 1 1 126 MET O O -2.640 13.499 4.817 1.00 . A A . 124 MET O 1 1
2 3855 1 1 126 MET SD S -5.338 9.895 1.638 1.00 . A A . 124 MET SD 1 1
2 3856 1 1 127 ILE C C -3.241 16.399 3.789 1.00 . A A . 125 ILE C 1 1
2 3857 1 1 127 ILE CA C -3.464 15.239 2.824 1.00 . A A . 125 ILE CA 1 1
2 3858 1 1 127 ILE CB C -4.116 15.775 1.537 1.00 . A A . 125 ILE CB 1 1
2 3859 1 1 127 ILE CD1 C -2.699 14.331 -0.008 1.00 . A A . 125 ILE CD1 1 1
2 3860 1 1 127 ILE CG1 C -4.095 14.704 0.444 1.00 . A A . 125 ILE CG1 1 1
2 3861 1 1 127 ILE CG2 C -3.403 17.034 1.066 1.00 . A A . 125 ILE CG2 1 1
2 3862 1 1 127 ILE H H -5.201 14.072 3.140 1.00 . A A . 125 ILE H 1 1
2 3863 1 1 127 ILE HA H -2.508 14.810 2.567 1.00 . A A . 125 ILE HA 1 1
2 3864 1 1 127 ILE HB H -5.142 16.032 1.758 1.00 . A A . 125 ILE HB 1 1
2 3865 1 1 127 ILE HD11 H -2.149 13.921 0.826 1.00 . A A . 125 ILE HD11 1 1
2 3866 1 1 127 ILE HD12 H -2.760 13.596 -0.796 1.00 . A A . 125 ILE HD12 1 1
2 3867 1 1 127 ILE HD13 H -2.192 15.211 -0.374 1.00 . A A . 125 ILE HD13 1 1
2 3868 1 1 127 ILE HG13 H -4.636 15.069 -0.418 1.00 . A A . 125 ILE HG13 1 1
2 3869 1 1 127 ILE HG21 H -3.587 17.835 1.768 1.00 . A A . 125 ILE HG21 1 1
2 3870 1 1 127 ILE HG22 H -2.343 16.846 1.007 1.00 . A A . 125 ILE HG22 1 1
2 3871 1 1 127 ILE HG23 H -3.775 17.317 0.092 1.00 . A A . 125 ILE HG23 1 1
2 3872 1 1 127 ILE N N -4.276 14.195 3.438 1.00 . A A . 125 ILE N 1 1
2 3873 1 1 127 ILE O O -2.111 16.838 3.997 1.00 . A A . 125 ILE O 1 1
2 3874 1 1 128 ARG C C -3.314 17.664 6.477 1.00 . A A . 126 ARG C 1 1
2 3875 1 1 128 ARG CA C -4.251 17.999 5.320 1.00 . A A . 126 ARG CA 1 1
2 3876 1 1 128 ARG CB C -5.644 18.336 5.858 1.00 . A A . 126 ARG CB 1 1
2 3877 1 1 128 ARG CD C -6.995 20.248 6.768 1.00 . A A . 126 ARG CD 1 1
2 3878 1 1 128 ARG CG C -5.658 19.524 6.805 1.00 . A A . 126 ARG CG 1 1
2 3879 1 1 128 ARG CZ C -6.578 22.432 7.817 1.00 . A A . 126 ARG CZ 1 1
2 3880 1 1 128 ARG H H -5.202 16.497 4.171 1.00 . A A . 126 ARG H 1 1
2 3881 1 1 128 ARG HA H -3.861 18.857 4.793 1.00 . A A . 126 ARG HA 1 1
2 3882 1 1 128 ARG HB3 H -6.029 17.477 6.386 1.00 . A A . 126 ARG HB3 1 1
2 3883 1 1 128 ARG HD3 H -7.786 19.519 6.859 1.00 . A A . 126 ARG HD3 1 1
2 3884 1 1 128 ARG HE H -7.635 20.956 8.642 1.00 . A A . 126 ARG HE 1 1
2 3885 1 1 128 ARG HG3 H -4.878 20.213 6.517 1.00 . A A . 126 ARG HG3 1 1
2 3886 1 1 128 ARG HH11 H -5.756 22.197 5.987 1.00 . A A . 126 ARG HH11 1 1
2 3887 1 1 128 ARG HH12 H -5.471 23.732 6.737 1.00 . A A . 126 ARG HH12 1 1
2 3888 1 1 128 ARG HH21 H -7.265 22.973 9.640 1.00 . A A . 126 ARG HH21 1 1
2 3889 1 1 128 ARG HH22 H -6.328 24.173 8.815 1.00 . A A . 126 ARG HH22 1 1
2 3890 1 1 128 ARG N N -4.327 16.890 4.377 1.00 . A A . 126 ARG N 1 1
2 3891 1 1 128 ARG NE N -7.121 21.221 7.852 1.00 . A A . 126 ARG NE 1 1
2 3892 1 1 128 ARG NH1 N -5.877 22.819 6.760 1.00 . A A . 126 ARG NH1 1 1
2 3893 1 1 128 ARG NH2 N -6.737 23.261 8.842 1.00 . A A . 126 ARG NH2 1 1
2 3894 1 1 128 ARG O O -2.702 18.553 7.069 1.00 . A A . 126 ARG O 1 1
2 3895 1 1 129 GLU C C -0.942 15.618 7.369 1.00 . A A . 127 GLU C 1 1
2 3896 1 1 129 GLU CA C -2.347 15.927 7.880 1.00 . A A . 127 GLU CA 1 1
2 3897 1 1 129 GLU CB C -2.941 14.687 8.551 1.00 . A A . 127 GLU CB 1 1
2 3898 1 1 129 GLU CD C -2.993 15.793 10.821 1.00 . A A . 127 GLU CD 1 1
2 3899 1 1 129 GLU CG C -2.593 14.566 10.025 1.00 . A A . 127 GLU CG 1 1
2 3900 1 1 129 GLU H H -3.722 15.715 6.284 1.00 . A A . 127 GLU H 1 1
2 3901 1 1 129 GLU HA H -2.286 16.722 8.606 1.00 . A A . 127 GLU HA 1 1
2 3902 1 1 129 GLU HB3 H -2.573 13.807 8.043 1.00 . A A . 127 GLU HB3 1 1
2 3903 1 1 129 GLU HG3 H -1.527 14.426 10.120 1.00 . A A . 127 GLU HG3 1 1
2 3904 1 1 129 GLU N N -3.208 16.377 6.793 1.00 . A A . 127 GLU N 1 1
2 3905 1 1 129 GLU O O 0.045 15.820 8.075 1.00 . A A . 127 GLU O 1 1
2 3906 1 1 129 GLU OE1 O -4.205 15.975 11.059 1.00 . A A . 127 GLU OE1 1 1
2 3907 1 1 129 GLU OE2 O -2.095 16.570 11.205 1.00 . A A . 127 GLU OE2 1 1
2 3908 1 1 130 ALA C C 1.087 16.030 4.936 1.00 . A A . 128 ALA C 1 1
2 3909 1 1 130 ALA CA C 0.420 14.793 5.529 1.00 . A A . 128 ALA CA 1 1
2 3910 1 1 130 ALA CB C 0.237 13.726 4.461 1.00 . A A . 128 ALA CB 1 1
2 3911 1 1 130 ALA H H -1.684 14.990 5.622 1.00 . A A . 128 ALA H 1 1
2 3912 1 1 130 ALA HA H 1.059 14.389 6.302 1.00 . A A . 128 ALA HA 1 1
2 3913 1 1 130 ALA HB1 H -0.512 14.052 3.754 1.00 . A A . 128 ALA HB1 1 1
2 3914 1 1 130 ALA HB2 H 1.172 13.566 3.947 1.00 . A A . 128 ALA HB2 1 1
2 3915 1 1 130 ALA HB3 H -0.083 12.804 4.925 1.00 . A A . 128 ALA HB3 1 1
2 3916 1 1 130 ALA N N -0.862 15.129 6.137 1.00 . A A . 128 ALA N 1 1
2 3917 1 1 130 ALA O O 2.192 15.954 4.401 1.00 . A A . 128 ALA O 1 1
2 3918 1 1 131 ASP C C 1.089 19.454 5.615 1.00 . A A . 129 ASP C 1 1
2 3919 1 1 131 ASP CA C 0.932 18.420 4.505 1.00 . A A . 129 ASP CA 1 1
2 3920 1 1 131 ASP CB C 0.012 18.964 3.411 1.00 . A A . 129 ASP CB 1 1
2 3921 1 1 131 ASP CG C 0.705 19.979 2.523 1.00 . A A . 129 ASP CG 1 1
2 3922 1 1 131 ASP H H -0.471 17.163 5.471 1.00 . A A . 129 ASP H 1 1
2 3923 1 1 131 ASP HA H 1.902 18.219 4.077 1.00 . A A . 129 ASP HA 1 1
2 3924 1 1 131 ASP HB3 H -0.842 19.439 3.872 1.00 . A A . 129 ASP HB3 1 1
2 3925 1 1 131 ASP N N 0.406 17.167 5.033 1.00 . A A . 129 ASP N 1 1
2 3926 1 1 131 ASP O O 0.105 20.004 6.109 1.00 . A A . 129 ASP O 1 1
2 3927 1 1 131 ASP OD1 O 1.783 20.471 2.913 1.00 . A A . 129 ASP OD1 1 1
2 3928 1 1 131 ASP OD2 O 0.167 20.279 1.437 1.00 . A A . 129 ASP OD2 1 1
2 3929 1 1 132 ILE C C 2.200 22.085 6.639 1.00 . A A . 130 ILE C 1 1
2 3930 1 1 132 ILE CA C 2.619 20.680 7.055 1.00 . A A . 130 ILE CA 1 1
2 3931 1 1 132 ILE CB C 4.115 20.690 7.421 1.00 . A A . 130 ILE CB 1 1
2 3932 1 1 132 ILE CD1 C 6.091 19.102 7.656 1.00 . A A . 130 ILE CD1 1 1
2 3933 1 1 132 ILE CG1 C 4.591 19.274 7.752 1.00 . A A . 130 ILE CG1 1 1
2 3934 1 1 132 ILE CG2 C 4.369 21.627 8.592 1.00 . A A . 130 ILE CG2 1 1
2 3935 1 1 132 ILE H H 3.077 19.242 5.572 1.00 . A A . 130 ILE H 1 1
2 3936 1 1 132 ILE HA H 2.057 20.393 7.933 1.00 . A A . 130 ILE HA 1 1
2 3937 1 1 132 ILE HB H 4.668 21.057 6.569 1.00 . A A . 130 ILE HB 1 1
2 3938 1 1 132 ILE HD11 H 6.573 19.729 8.392 1.00 . A A . 130 ILE HD11 1 1
2 3939 1 1 132 ILE HD12 H 6.348 18.070 7.837 1.00 . A A . 130 ILE HD12 1 1
2 3940 1 1 132 ILE HD13 H 6.424 19.389 6.669 1.00 . A A . 130 ILE HD13 1 1
2 3941 1 1 132 ILE HG13 H 4.133 18.577 7.064 1.00 . A A . 130 ILE HG13 1 1
2 3942 1 1 132 ILE HG21 H 5.219 21.274 9.158 1.00 . A A . 130 ILE HG21 1 1
2 3943 1 1 132 ILE HG22 H 4.574 22.620 8.220 1.00 . A A . 130 ILE HG22 1 1
2 3944 1 1 132 ILE HG23 H 3.498 21.652 9.228 1.00 . A A . 130 ILE HG23 1 1
2 3945 1 1 132 ILE N N 2.333 19.712 6.004 1.00 . A A . 130 ILE N 1 1
2 3946 1 1 132 ILE O O 1.577 22.814 7.411 1.00 . A A . 130 ILE O 1 1
2 3947 1 1 133 ASP C C 0.726 23.844 4.508 1.00 . A A . 131 ASP C 1 1
2 3948 1 1 133 ASP CA C 2.202 23.778 4.890 1.00 . A A . 131 ASP CA 1 1
2 3949 1 1 133 ASP CB C 3.070 24.110 3.675 1.00 . A A . 131 ASP CB 1 1
2 3950 1 1 133 ASP CG C 4.467 23.532 3.786 1.00 . A A . 131 ASP CG 1 1
2 3951 1 1 133 ASP H H 3.041 21.835 4.843 1.00 . A A . 131 ASP H 1 1
2 3952 1 1 133 ASP HA H 2.393 24.502 5.667 1.00 . A A . 131 ASP HA 1 1
2 3953 1 1 133 ASP HB3 H 3.151 25.183 3.582 1.00 . A A . 131 ASP HB3 1 1
2 3954 1 1 133 ASP N N 2.545 22.460 5.412 1.00 . A A . 131 ASP N 1 1
2 3955 1 1 133 ASP O O 0.148 24.925 4.410 1.00 . A A . 131 ASP O 1 1
2 3956 1 1 133 ASP OD1 O 5.343 24.203 4.371 1.00 . A A . 131 ASP OD1 1 1
2 3957 1 1 133 ASP OD2 O 4.683 22.407 3.288 1.00 . A A . 131 ASP OD2 1 1
2 3958 1 1 134 GLY C C -1.536 23.179 2.538 1.00 . A A . 132 GLY C 1 1
2 3959 1 1 134 GLY CA C -1.281 22.627 3.926 1.00 . A A . 132 GLY CA 1 1
2 3960 1 1 134 GLY H H 0.632 21.848 4.389 1.00 . A A . 132 GLY H 1 1
2 3961 1 1 134 GLY HA2 H -1.613 21.601 3.962 1.00 . A A . 132 GLY HA2 1 1
2 3962 1 1 134 GLY N N 0.122 22.679 4.296 1.00 . A A . 132 GLY N 1 1
2 3963 1 1 134 GLY O O -2.545 23.844 2.303 1.00 . A A . 132 GLY O 1 1
2 3964 1 1 135 ASP C C -1.472 22.350 -0.620 1.00 . A A . 133 ASP C 1 1
2 3965 1 1 135 ASP CA C -0.749 23.379 0.244 1.00 . A A . 133 ASP CA 1 1
2 3966 1 1 135 ASP CB C 0.629 23.682 -0.347 1.00 . A A . 133 ASP CB 1 1
2 3967 1 1 135 ASP CG C 1.638 22.590 -0.051 1.00 . A A . 133 ASP CG 1 1
2 3968 1 1 135 ASP H H 0.163 22.370 1.866 1.00 . A A . 133 ASP H 1 1
2 3969 1 1 135 ASP HA H -1.331 24.289 0.261 1.00 . A A . 133 ASP HA 1 1
2 3970 1 1 135 ASP HB3 H 0.996 24.609 0.070 1.00 . A A . 133 ASP HB3 1 1
2 3971 1 1 135 ASP N N -0.619 22.905 1.617 1.00 . A A . 133 ASP N 1 1
2 3972 1 1 135 ASP O O -1.485 22.455 -1.846 1.00 . A A . 133 ASP O 1 1
2 3973 1 1 135 ASP OD1 O 1.429 21.450 -0.515 1.00 . A A . 133 ASP OD1 1 1
2 3974 1 1 135 ASP OD2 O 2.636 22.876 0.644 1.00 . A A . 133 ASP OD2 1 1
2 3975 1 1 136 GLY C C -1.852 19.356 -1.400 1.00 . A A . 134 GLY C 1 1
2 3976 1 1 136 GLY CA C -2.785 20.322 -0.697 1.00 . A A . 134 GLY CA 1 1
2 3977 1 1 136 GLY H H -2.026 21.324 1.007 1.00 . A A . 134 GLY H 1 1
2 3978 1 1 136 GLY HA2 H -3.402 19.771 -0.003 1.00 . A A . 134 GLY HA2 1 1
2 3979 1 1 136 GLY N N -2.070 21.356 0.028 1.00 . A A . 134 GLY N 1 1
2 3980 1 1 136 GLY O O -2.286 18.557 -2.229 1.00 . A A . 134 GLY O 1 1
2 3981 1 1 137 GLN C C 1.306 17.907 -0.609 1.00 . A A . 135 GLN C 1 1
2 3982 1 1 137 GLN CA C 0.430 18.556 -1.675 1.00 . A A . 135 GLN CA 1 1
2 3983 1 1 137 GLN CB C 1.299 19.343 -2.657 1.00 . A A . 135 GLN CB 1 1
2 3984 1 1 137 GLN CD C 2.046 19.646 -5.051 1.00 . A A . 135 GLN CD 1 1
2 3985 1 1 137 GLN CG C 1.070 18.964 -4.112 1.00 . A A . 135 GLN CG 1 1
2 3986 1 1 137 GLN H H -0.283 20.087 -0.400 1.00 . A A . 135 GLN H 1 1
2 3987 1 1 137 GLN HA H -0.093 17.780 -2.214 1.00 . A A . 135 GLN HA 1 1
2 3988 1 1 137 GLN HB3 H 2.338 19.167 -2.421 1.00 . A A . 135 GLN HB3 1 1
2 3989 1 1 137 GLN HE21 H 0.949 19.103 -6.620 1.00 . A A . 135 GLN HE21 1 1
2 3990 1 1 137 GLN HE22 H 2.374 20.012 -6.977 1.00 . A A . 135 GLN HE22 1 1
2 3991 1 1 137 GLN HG3 H 0.067 19.247 -4.390 1.00 . A A . 135 GLN HG3 1 1
2 3992 1 1 137 GLN N N -0.567 19.430 -1.068 1.00 . A A . 135 GLN N 1 1
2 3993 1 1 137 GLN NE2 N 1.762 19.580 -6.348 1.00 . A A . 135 GLN NE2 1 1
2 3994 1 1 137 GLN O O 1.843 18.585 0.266 1.00 . A A . 135 GLN O 1 1
2 3995 1 1 137 GLN OE1 O 3.043 20.224 -4.619 1.00 . A A . 135 GLN OE1 1 1
2 3996 1 1 138 VAL C C 3.696 15.709 -0.220 1.00 . A A . 136 VAL C 1 1
2 3997 1 1 138 VAL CA C 2.259 15.846 0.269 1.00 . A A . 136 VAL CA 1 1
2 3998 1 1 138 VAL CB C 1.680 14.442 0.527 1.00 . A A . 136 VAL CB 1 1
2 3999 1 1 138 VAL CG1 C 2.717 13.551 1.193 1.00 . A A . 136 VAL CG1 1 1
2 4000 1 1 138 VAL CG2 C 0.420 14.534 1.375 1.00 . A A . 136 VAL CG2 1 1
2 4001 1 1 138 VAL H H 0.994 16.101 -1.409 1.00 . A A . 136 VAL H 1 1
2 4002 1 1 138 VAL HA H 2.256 16.390 1.202 1.00 . A A . 136 VAL HA 1 1
2 4003 1 1 138 VAL HB H 1.417 14.002 -0.423 1.00 . A A . 136 VAL HB 1 1
2 4004 1 1 138 VAL HG11 H 3.222 14.105 1.971 1.00 . A A . 136 VAL HG11 1 1
2 4005 1 1 138 VAL HG12 H 2.229 12.688 1.623 1.00 . A A . 136 VAL HG12 1 1
2 4006 1 1 138 VAL HG13 H 3.439 13.227 0.458 1.00 . A A . 136 VAL HG13 1 1
2 4007 1 1 138 VAL HG21 H 0.079 13.539 1.620 1.00 . A A . 136 VAL HG21 1 1
2 4008 1 1 138 VAL HG22 H 0.637 15.073 2.286 1.00 . A A . 136 VAL HG22 1 1
2 4009 1 1 138 VAL HG23 H -0.348 15.054 0.824 1.00 . A A . 136 VAL HG23 1 1
2 4010 1 1 138 VAL N N 1.447 16.587 -0.689 1.00 . A A . 136 VAL N 1 1
2 4011 1 1 138 VAL O O 3.939 15.379 -1.380 1.00 . A A . 136 VAL O 1 1
2 4012 1 1 139 ASN C C 6.710 14.675 1.032 1.00 . A A . 137 ASN C 1 1
2 4013 1 1 139 ASN CA C 6.061 15.867 0.335 1.00 . A A . 137 ASN CA 1 1
2 4014 1 1 139 ASN CB C 6.788 17.156 0.722 1.00 . A A . 137 ASN CB 1 1
2 4015 1 1 139 ASN CG C 7.941 17.473 -0.212 1.00 . A A . 137 ASN CG 1 1
2 4016 1 1 139 ASN H H 4.390 16.219 1.584 1.00 . A A . 137 ASN H 1 1
2 4017 1 1 139 ASN HA H 6.136 15.728 -0.734 1.00 . A A . 137 ASN HA 1 1
2 4018 1 1 139 ASN HB3 H 7.177 17.057 1.723 1.00 . A A . 137 ASN HB3 1 1
2 4019 1 1 139 ASN HD21 H 8.520 18.964 0.969 1.00 . A A . 137 ASN HD21 1 1
2 4020 1 1 139 ASN HD22 H 9.478 18.711 -0.447 1.00 . A A . 137 ASN HD22 1 1
2 4021 1 1 139 ASN N N 4.646 15.962 0.675 1.00 . A A . 137 ASN N 1 1
2 4022 1 1 139 ASN ND2 N 8.725 18.484 0.139 1.00 . A A . 137 ASN ND2 1 1
2 4023 1 1 139 ASN O O 6.049 13.934 1.761 1.00 . A A . 137 ASN O 1 1
2 4024 1 1 139 ASN OD1 O 8.123 16.815 -1.236 1.00 . A A . 137 ASN OD1 1 1
2 4025 1 1 140 TYR C C 8.909 13.610 2.912 1.00 . A A . 138 TYR C 1 1
2 4026 1 1 140 TYR CA C 8.744 13.396 1.411 1.00 . A A . 138 TYR CA 1 1
2 4027 1 1 140 TYR CB C 10.116 13.249 0.752 1.00 . A A . 138 TYR CB 1 1
2 4028 1 1 140 TYR CD1 C 10.235 10.764 1.182 1.00 . A A . 138 TYR CD1 1 1
2 4029 1 1 140 TYR CD2 C 12.194 12.068 1.567 1.00 . A A . 138 TYR CD2 1 1
2 4030 1 1 140 TYR CE1 C 10.912 9.624 1.569 1.00 . A A . 138 TYR CE1 1 1
2 4031 1 1 140 TYR CE2 C 12.879 10.932 1.954 1.00 . A A . 138 TYR CE2 1 1
2 4032 1 1 140 TYR CG C 10.863 12.004 1.174 1.00 . A A . 138 TYR CG 1 1
2 4033 1 1 140 TYR CZ C 12.234 9.713 1.954 1.00 . A A . 138 TYR CZ 1 1
2 4034 1 1 140 TYR H H 8.478 15.121 0.216 1.00 . A A . 138 TYR H 1 1
2 4035 1 1 140 TYR HA H 8.179 12.489 1.248 1.00 . A A . 138 TYR HA 1 1
2 4036 1 1 140 TYR HB3 H 10.724 14.105 1.009 1.00 . A A . 138 TYR HB3 1 1
2 4037 1 1 140 TYR HD1 H 9.200 10.698 0.881 1.00 . A A . 138 TYR HD1 1 1
2 4038 1 1 140 TYR HD2 H 12.696 13.024 1.567 1.00 . A A . 138 TYR HD2 1 1
2 4039 1 1 140 TYR HE1 H 10.408 8.669 1.568 1.00 . A A . 138 TYR HE1 1 1
2 4040 1 1 140 TYR HE2 H 13.914 11.001 2.256 1.00 . A A . 138 TYR HE2 1 1
2 4041 1 1 140 TYR HH H 12.701 8.375 3.253 1.00 . A A . 138 TYR HH 1 1
2 4042 1 1 140 TYR N N 8.006 14.497 0.806 1.00 . A A . 138 TYR N 1 1
2 4043 1 1 140 TYR O O 8.487 12.781 3.718 1.00 . A A . 138 TYR O 1 1
2 4044 1 1 140 TYR OH O 12.913 8.580 2.339 1.00 . A A . 138 TYR OH 1 1
2 4045 1 1 141 GLU C C 8.451 14.928 5.481 1.00 . A A . 139 GLU C 1 1
2 4046 1 1 141 GLU CA C 9.745 15.053 4.684 1.00 . A A . 139 GLU CA 1 1
2 4047 1 1 141 GLU CB C 10.307 16.470 4.821 1.00 . A A . 139 GLU CB 1 1
2 4048 1 1 141 GLU CD C 12.811 16.137 4.803 1.00 . A A . 139 GLU CD 1 1
2 4049 1 1 141 GLU CG C 11.607 16.686 4.063 1.00 . A A . 139 GLU CG 1 1
2 4050 1 1 141 GLU H H 9.838 15.351 2.591 1.00 . A A . 139 GLU H 1 1
2 4051 1 1 141 GLU HA H 10.466 14.351 5.077 1.00 . A A . 139 GLU HA 1 1
2 4052 1 1 141 GLU HB3 H 10.487 16.672 5.866 1.00 . A A . 139 GLU HB3 1 1
2 4053 1 1 141 GLU HG3 H 11.747 17.746 3.912 1.00 . A A . 139 GLU HG3 1 1
2 4054 1 1 141 GLU N N 9.525 14.729 3.279 1.00 . A A . 139 GLU N 1 1
2 4055 1 1 141 GLU O O 8.468 14.569 6.659 1.00 . A A . 139 GLU O 1 1
2 4056 1 1 141 GLU OE1 O 13.178 16.710 5.849 1.00 . A A . 139 GLU OE1 1 1
2 4057 1 1 141 GLU OE2 O 13.386 15.132 4.334 1.00 . A A . 139 GLU OE2 1 1
2 4058 1 1 142 GLU C C 5.466 13.730 5.407 1.00 . A A . 140 GLU C 1 1
2 4059 1 1 142 GLU CA C 6.027 15.148 5.480 1.00 . A A . 140 GLU CA 1 1
2 4060 1 1 142 GLU CB C 5.049 16.129 4.830 1.00 . A A . 140 GLU CB 1 1
2 4061 1 1 142 GLU CD C 4.705 18.395 3.768 1.00 . A A . 140 GLU CD 1 1
2 4062 1 1 142 GLU CG C 5.682 17.458 4.454 1.00 . A A . 140 GLU CG 1 1
2 4063 1 1 142 GLU H H 7.382 15.504 3.893 1.00 . A A . 140 GLU H 1 1
2 4064 1 1 142 GLU HA H 6.156 15.416 6.517 1.00 . A A . 140 GLU HA 1 1
2 4065 1 1 142 GLU HB3 H 4.240 16.321 5.519 1.00 . A A . 140 GLU HB3 1 1
2 4066 1 1 142 GLU HG3 H 6.510 17.273 3.786 1.00 . A A . 140 GLU HG3 1 1
2 4067 1 1 142 GLU N N 7.331 15.226 4.831 1.00 . A A . 140 GLU N 1 1
2 4068 1 1 142 GLU O O 4.731 13.295 6.292 1.00 . A A . 140 GLU O 1 1
2 4069 1 1 142 GLU OE1 O 3.887 17.909 2.960 1.00 . A A . 140 GLU OE1 1 1
2 4070 1 1 142 GLU OE2 O 4.760 19.612 4.039 1.00 . A A . 140 GLU OE2 1 1
2 4071 1 1 143 PHE C C 5.888 10.731 5.248 1.00 . A A . 141 PHE C 1 1
2 4072 1 1 143 PHE CA C 5.352 11.647 4.152 1.00 . A A . 141 PHE CA 1 1
2 4073 1 1 143 PHE CB C 5.783 11.125 2.779 1.00 . A A . 141 PHE CB 1 1
2 4074 1 1 143 PHE CD1 C 6.362 8.689 2.943 1.00 . A A . 141 PHE CD1 1 1
2 4075 1 1 143 PHE CD2 C 4.267 9.293 1.979 1.00 . A A . 141 PHE CD2 1 1
2 4076 1 1 143 PHE CE1 C 6.072 7.353 2.746 1.00 . A A . 141 PHE CE1 1 1
2 4077 1 1 143 PHE CE2 C 3.971 7.958 1.779 1.00 . A A . 141 PHE CE2 1 1
2 4078 1 1 143 PHE CG C 5.464 9.673 2.564 1.00 . A A . 141 PHE CG 1 1
2 4079 1 1 143 PHE CZ C 4.876 6.987 2.163 1.00 . A A . 141 PHE CZ 1 1
2 4080 1 1 143 PHE H H 6.410 13.417 3.671 1.00 . A A . 141 PHE H 1 1
2 4081 1 1 143 PHE HA H 4.274 11.657 4.201 1.00 . A A . 141 PHE HA 1 1
2 4082 1 1 143 PHE HB3 H 6.849 11.252 2.673 1.00 . A A . 141 PHE HB3 1 1
2 4083 1 1 143 PHE HD1 H 7.299 8.976 3.401 1.00 . A A . 141 PHE HD1 1 1
2 4084 1 1 143 PHE HD2 H 3.559 10.051 1.678 1.00 . A A . 141 PHE HD2 1 1
2 4085 1 1 143 PHE HE1 H 6.782 6.597 3.047 1.00 . A A . 141 PHE HE1 1 1
2 4086 1 1 143 PHE HE2 H 3.036 7.674 1.322 1.00 . A A . 141 PHE HE2 1 1
2 4087 1 1 143 PHE HZ H 4.647 5.942 2.008 1.00 . A A . 141 PHE HZ 1 1
2 4088 1 1 143 PHE N N 5.820 13.015 4.344 1.00 . A A . 141 PHE N 1 1
2 4089 1 1 143 PHE O O 5.161 9.891 5.780 1.00 . A A . 141 PHE O 1 1
2 4090 1 1 144 VAL C C 7.275 10.452 7.996 1.00 . A A . 142 VAL C 1 1
2 4091 1 1 144 VAL CA C 7.798 10.086 6.612 1.00 . A A . 142 VAL CA 1 1
2 4092 1 1 144 VAL CB C 9.329 10.252 6.593 1.00 . A A . 142 VAL CB 1 1
2 4093 1 1 144 VAL CG1 C 9.866 10.103 5.177 1.00 . A A . 142 VAL CG1 1 1
2 4094 1 1 144 VAL CG2 C 9.727 11.595 7.185 1.00 . A A . 142 VAL CG2 1 1
2 4095 1 1 144 VAL H H 7.692 11.583 5.119 1.00 . A A . 142 VAL H 1 1
2 4096 1 1 144 VAL HA H 7.566 9.050 6.412 1.00 . A A . 142 VAL HA 1 1
2 4097 1 1 144 VAL HB H 9.763 9.471 7.202 1.00 . A A . 142 VAL HB 1 1
2 4098 1 1 144 VAL HG11 H 9.416 10.853 4.543 1.00 . A A . 142 VAL HG11 1 1
2 4099 1 1 144 VAL HG12 H 10.938 10.231 5.184 1.00 . A A . 142 VAL HG12 1 1
2 4100 1 1 144 VAL HG13 H 9.622 9.121 4.801 1.00 . A A . 142 VAL HG13 1 1
2 4101 1 1 144 VAL HG21 H 10.790 11.739 7.066 1.00 . A A . 142 VAL HG21 1 1
2 4102 1 1 144 VAL HG22 H 9.199 12.386 6.673 1.00 . A A . 142 VAL HG22 1 1
2 4103 1 1 144 VAL HG23 H 9.476 11.615 8.234 1.00 . A A . 142 VAL HG23 1 1
2 4104 1 1 144 VAL N N 7.164 10.897 5.579 1.00 . A A . 142 VAL N 1 1
2 4105 1 1 144 VAL O O 7.293 9.631 8.913 1.00 . A A . 142 VAL O 1 1
2 4106 1 1 145 GLN C C 5.109 11.302 9.870 1.00 . A A . 143 GLN C 1 1
2 4107 1 1 145 GLN CA C 6.282 12.163 9.414 1.00 . A A . 143 GLN CA 1 1
2 4108 1 1 145 GLN CB C 5.843 13.623 9.295 1.00 . A A . 143 GLN CB 1 1
2 4109 1 1 145 GLN CD C 5.087 15.711 10.500 1.00 . A A . 143 GLN CD 1 1
2 4110 1 1 145 GLN CG C 5.651 14.311 10.637 1.00 . A A . 143 GLN CG 1 1
2 4111 1 1 145 GLN H H 6.823 12.296 7.371 1.00 . A A . 143 GLN H 1 1
2 4112 1 1 145 GLN HA H 7.072 12.092 10.146 1.00 . A A . 143 GLN HA 1 1
2 4113 1 1 145 GLN HB3 H 4.908 13.663 8.758 1.00 . A A . 143 GLN HB3 1 1
2 4114 1 1 145 GLN HE21 H 6.756 16.485 11.252 1.00 . A A . 143 GLN HE21 1 1
2 4115 1 1 145 GLN HE22 H 5.530 17.622 10.820 1.00 . A A . 143 GLN HE22 1 1
2 4116 1 1 145 GLN HG3 H 6.607 14.371 11.137 1.00 . A A . 143 GLN HG3 1 1
2 4117 1 1 145 GLN N N 6.811 11.689 8.139 1.00 . A A . 143 GLN N 1 1
2 4118 1 1 145 GLN NE2 N 5.869 16.707 10.898 1.00 . A A . 143 GLN NE2 1 1
2 4119 1 1 145 GLN O O 4.759 11.289 11.050 1.00 . A A . 143 GLN O 1 1
2 4120 1 1 145 GLN OE1 O 3.959 15.896 10.042 1.00 . A A . 143 GLN OE1 1 1
2 4121 1 1 146 MET C C 3.777 8.616 10.206 1.00 . A A . 144 MET C 1 1
2 4122 1 1 146 MET CA C 3.371 9.720 9.235 1.00 . A A . 144 MET CA 1 1
2 4123 1 1 146 MET CB C 2.809 9.107 7.951 1.00 . A A . 144 MET CB 1 1
2 4124 1 1 146 MET CE C 2.308 10.012 4.627 1.00 . A A . 144 MET CE 1 1
2 4125 1 1 146 MET CG C 1.690 9.925 7.327 1.00 . A A . 144 MET CG 1 1
2 4126 1 1 146 MET H H 4.830 10.637 8.005 1.00 . A A . 144 MET H 1 1
2 4127 1 1 146 MET HA H 2.608 10.328 9.698 1.00 . A A . 144 MET HA 1 1
2 4128 1 1 146 MET HB3 H 2.425 8.123 8.175 1.00 . A A . 144 MET HB3 1 1
2 4129 1 1 146 MET HE1 H 1.899 10.546 3.782 1.00 . A A . 144 MET HE1 1 1
2 4130 1 1 146 MET HE2 H 3.324 9.720 4.410 1.00 . A A . 144 MET HE2 1 1
2 4131 1 1 146 MET HE3 H 1.712 9.131 4.819 1.00 . A A . 144 MET HE3 1 1
2 4132 1 1 146 MET HG3 H 1.197 10.487 8.106 1.00 . A A . 144 MET HG3 1 1
2 4133 1 1 146 MET N N 4.505 10.585 8.928 1.00 . A A . 144 MET N 1 1
2 4134 1 1 146 MET O O 2.926 7.975 10.821 1.00 . A A . 144 MET O 1 1
2 4135 1 1 146 MET SD S 2.286 11.072 6.070 1.00 . A A . 144 MET SD 1 1
2 4136 1 1 147 MET C C 6.314 8.001 12.425 1.00 . A A . 145 MET C 1 1
2 4137 1 1 147 MET CA C 5.599 7.372 11.233 1.00 . A A . 145 MET CA 1 1
2 4138 1 1 147 MET CB C 6.555 6.443 10.482 1.00 . A A . 145 MET CB 1 1
2 4139 1 1 147 MET CE C 6.235 3.248 9.220 1.00 . A A . 145 MET CE 1 1
2 4140 1 1 147 MET CG C 6.795 5.118 11.188 1.00 . A A . 145 MET CG 1 1
2 4141 1 1 147 MET H H 5.712 8.942 9.819 1.00 . A A . 145 MET H 1 1
2 4142 1 1 147 MET HA H 4.761 6.795 11.594 1.00 . A A . 145 MET HA 1 1
2 4143 1 1 147 MET HB3 H 7.506 6.941 10.367 1.00 . A A . 145 MET HB3 1 1
2 4144 1 1 147 MET HE1 H 6.598 2.674 8.381 1.00 . A A . 145 MET HE1 1 1
2 4145 1 1 147 MET HE2 H 5.650 2.610 9.867 1.00 . A A . 145 MET HE2 1 1
2 4146 1 1 147 MET HE3 H 5.620 4.060 8.862 1.00 . A A . 145 MET HE3 1 1
2 4147 1 1 147 MET HG3 H 5.842 4.713 11.495 1.00 . A A . 145 MET HG3 1 1
2 4148 1 1 147 MET N N 5.082 8.399 10.336 1.00 . A A . 145 MET N 1 1
2 4149 1 1 147 MET O O 6.990 7.312 13.191 1.00 . A A . 145 MET O 1 1
2 4150 1 1 147 MET SD S 7.624 3.912 10.135 1.00 . A A . 145 MET SD 1 1
2 4151 1 1 148 THR C C 5.752 10.579 14.645 1.00 . A A . 146 THR C 1 1
2 4152 1 1 148 THR CA C 6.793 10.034 13.674 1.00 . A A . 146 THR CA 1 1
2 4153 1 1 148 THR CB C 7.656 11.200 13.157 1.00 . A A . 146 THR CB 1 1
2 4154 1 1 148 THR CG2 C 8.600 10.731 12.060 1.00 . A A . 146 THR CG2 1 1
2 4155 1 1 148 THR H H 5.610 9.806 11.933 1.00 . A A . 146 THR H 1 1
2 4156 1 1 148 THR HA H 7.436 9.344 14.200 1.00 . A A . 146 THR HA 1 1
2 4157 1 1 148 THR HB H 8.243 11.585 13.978 1.00 . A A . 146 THR HB 1 1
2 4158 1 1 148 THR HG21 H 9.243 9.955 12.448 1.00 . A A . 146 THR HG21 1 1
2 4159 1 1 148 THR HG22 H 9.201 11.562 11.722 1.00 . A A . 146 THR HG22 1 1
2 4160 1 1 148 THR HG23 H 8.026 10.342 11.233 1.00 . A A . 146 THR HG23 1 1
2 4161 1 1 148 THR N N 6.161 9.312 12.577 1.00 . A A . 146 THR N 1 1
2 4162 1 1 148 THR O O 5.775 11.757 15.000 1.00 . A A . 146 THR O 1 1
2 4163 1 1 148 THR OG1 O 6.816 12.246 12.654 1.00 . A A . 146 THR OG1 1 1
2 4164 1 1 149 GLY C C 2.527 10.543 15.298 1.00 . A A . 147 GLY C 1 1
2 4165 1 1 149 GLY CA C 3.802 10.126 16.002 1.00 . A A . 147 GLY CA 1 1
2 4166 1 1 149 GLY H H 4.870 8.785 14.759 1.00 . A A . 147 GLY H 1 1
2 4167 1 1 149 GLY HA2 H 3.581 9.304 16.668 1.00 . A A . 147 GLY HA2 1 1
2 4168 1 1 149 GLY N N 4.839 9.712 15.075 1.00 . A A . 147 GLY N 1 1
2 4169 1 1 149 GLY O O 1.998 11.625 15.548 1.00 . A A . 147 GLY O 1 1
2 4170 1 1 150 ALA C C -0.409 9.391 14.380 1.00 . A A . 148 ALA C 1 1
2 4171 1 1 150 ALA CA C 0.812 9.968 13.671 1.00 . A A . 148 ALA CA 1 1
2 4172 1 1 150 ALA CB C 0.912 9.416 12.256 1.00 . A A . 148 ALA CB 1 1
2 4173 1 1 150 ALA H H 2.500 8.836 14.257 1.00 . A A . 148 ALA H 1 1
2 4174 1 1 150 ALA HA H 0.704 11.041 13.605 1.00 . A A . 148 ALA HA 1 1
2 4175 1 1 150 ALA HB1 H 1.780 9.836 11.768 1.00 . A A . 148 ALA HB1 1 1
2 4176 1 1 150 ALA HB2 H 1.006 8.341 12.295 1.00 . A A . 148 ALA HB2 1 1
2 4177 1 1 150 ALA HB3 H 0.024 9.681 11.703 1.00 . A A . 148 ALA HB3 1 1
2 4178 1 1 150 ALA N N 2.033 9.683 14.413 1.00 . A A . 148 ALA N 1 1
2 4179 1 1 150 ALA O O -1.453 9.176 13.763 1.00 . A A . 148 ALA O 1 1
2 4180 1 1 151 SER C C -2.654 9.361 16.235 1.00 . A A . 149 SER C 1 1
2 4181 1 1 151 SER CA C -1.362 8.585 16.470 1.00 . A A . 149 SER CA 1 1
2 4182 1 1 151 SER CB C -1.003 8.606 17.957 1.00 . A A . 149 SER CB 1 1
2 4183 1 1 151 SER H H 0.586 9.334 16.113 1.00 . A A . 149 SER H 1 1
2 4184 1 1 151 SER HA H -1.509 7.562 16.158 1.00 . A A . 149 SER HA 1 1
2 4185 1 1 151 SER HB3 H -0.267 7.840 18.158 1.00 . A A . 149 SER HB3 1 1
2 4186 1 1 151 SER HG H -0.196 9.832 19.255 1.00 . A A . 149 SER HG 1 1
2 4187 1 1 151 SER N N -0.271 9.142 15.678 1.00 . A A . 149 SER N 1 1
2 4188 1 1 151 SER O O -3.703 8.777 15.960 1.00 . A A . 149 SER O 1 1
2 4189 1 1 151 SER OG O -0.469 9.863 18.335 1.00 . A A . 149 SER OG 1 1
2 4190 1 1 152 THR C C -3.806 12.045 14.713 1.00 . A A . 150 THR C 1 1
2 4191 1 1 152 THR CA C -3.733 11.541 16.149 1.00 . A A . 150 THR CA 1 1
2 4192 1 1 152 THR CB C -3.708 12.750 17.104 1.00 . A A . 150 THR CB 1 1
2 4193 1 1 152 THR CG2 C -4.021 12.320 18.529 1.00 . A A . 150 THR CG2 1 1
2 4194 1 1 152 THR H H -1.708 11.090 16.568 1.00 . A A . 150 THR H 1 1
2 4195 1 1 152 THR HA H -4.617 10.959 16.362 1.00 . A A . 150 THR HA 1 1
2 4196 1 1 152 THR HB H -4.460 13.458 16.784 1.00 . A A . 150 THR HB 1 1
2 4197 1 1 152 THR HG21 H -4.953 11.774 18.544 1.00 . A A . 150 THR HG21 1 1
2 4198 1 1 152 THR HG22 H -4.105 13.194 19.158 1.00 . A A . 150 THR HG22 1 1
2 4199 1 1 152 THR HG23 H -3.227 11.687 18.897 1.00 . A A . 150 THR HG23 1 1
2 4200 1 1 152 THR N N -2.571 10.684 16.347 1.00 . A A . 150 THR N 1 1
2 4201 1 1 152 THR O O -4.456 13.052 14.430 1.00 . A A . 150 THR O 1 1
2 4202 1 1 152 THR OG1 O -2.423 13.381 17.062 1.00 . A A . 150 THR OG1 1 1
2 4203 1 1 153 ALA C C -3.930 10.720 11.563 1.00 . A A . 151 ALA C 1 1
2 4204 1 1 153 ALA CA C -3.130 11.712 12.399 1.00 . A A . 151 ALA CA 1 1
2 4205 1 1 153 ALA CB C -1.700 11.805 11.886 1.00 . A A . 151 ALA CB 1 1
2 4206 1 1 153 ALA H H -2.639 10.545 14.094 1.00 . A A . 151 ALA H 1 1
2 4207 1 1 153 ALA HA H -3.581 12.690 12.310 1.00 . A A . 151 ALA HA 1 1
2 4208 1 1 153 ALA HB1 H -1.017 11.510 12.669 1.00 . A A . 151 ALA HB1 1 1
2 4209 1 1 153 ALA HB2 H -1.579 11.149 11.036 1.00 . A A . 151 ALA HB2 1 1
2 4210 1 1 153 ALA HB3 H -1.490 12.822 11.588 1.00 . A A . 151 ALA HB3 1 1
2 4211 1 1 153 ALA N N -3.137 11.338 13.807 1.00 . A A . 151 ALA N 1 1
2 4212 1 1 153 ALA O O -4.518 9.779 12.094 1.00 . A A . 151 ALA O 1 1
2 4213 1 1 154 ALA C C -3.800 8.907 8.873 1.00 . A A . 152 ALA C 1 1
2 4214 1 1 154 ALA CA C -4.677 10.061 9.342 1.00 . A A . 152 ALA CA 1 1
2 4215 1 1 154 ALA CB C -5.196 10.852 8.150 1.00 . A A . 152 ALA CB 1 1
2 4216 1 1 154 ALA H H -3.461 11.705 9.888 1.00 . A A . 152 ALA H 1 1
2 4217 1 1 154 ALA HA H -5.528 9.661 9.875 1.00 . A A . 152 ALA HA 1 1
2 4218 1 1 154 ALA HB1 H -4.719 10.496 7.249 1.00 . A A . 152 ALA HB1 1 1
2 4219 1 1 154 ALA HB2 H -6.265 10.721 8.069 1.00 . A A . 152 ALA HB2 1 1
2 4220 1 1 154 ALA HB3 H -4.971 11.899 8.288 1.00 . A A . 152 ALA HB3 1 1
2 4221 1 1 154 ALA N N -3.950 10.938 10.252 1.00 . A A . 152 ALA N 1 1
2 4222 1 1 154 ALA O O -3.942 8.423 7.751 1.00 . A A . 152 ALA O 1 1
2 4223 1 1 155 GLY C C -2.747 6.179 8.832 1.00 . A A . 153 GLY C 1 1
2 4224 1 1 155 GLY CA C -2.002 7.375 9.393 1.00 . A A . 153 GLY CA 1 1
2 4225 1 1 155 GLY H H -2.822 8.894 10.619 1.00 . A A . 153 GLY H 1 1
2 4226 1 1 155 GLY HA2 H -1.292 7.721 8.658 1.00 . A A . 153 GLY HA2 1 1
2 4227 1 1 155 GLY N N -2.891 8.470 9.738 1.00 . A A . 153 GLY N 1 1
2 4228 1 1 155 GLY O O -2.180 5.381 8.086 1.00 . A A . 153 GLY O 1 1
2 4229 1 1 156 SER C C -4.746 4.800 7.209 1.00 . A A . 154 SER C 1 1
2 4230 1 1 156 SER CA C -4.841 4.944 8.726 1.00 . A A . 154 SER CA 1 1
2 4231 1 1 156 SER CB C -6.300 5.152 9.138 1.00 . A A . 154 SER CB 1 1
2 4232 1 1 156 SER H H -4.415 6.723 9.791 1.00 . A A . 154 SER H 1 1
2 4233 1 1 156 SER HA H -4.471 4.041 9.186 1.00 . A A . 154 SER HA 1 1
2 4234 1 1 156 SER HB3 H -6.491 6.209 9.255 1.00 . A A . 154 SER HB3 1 1
2 4235 1 1 156 SER HG H -7.259 5.254 7.432 1.00 . A A . 154 SER HG 1 1
2 4236 1 1 156 SER N N -4.020 6.055 9.193 1.00 . A A . 154 SER N 1 1
2 4237 1 1 156 SER O O -4.225 3.808 6.701 1.00 . A A . 154 SER O 1 1
2 4238 1 1 156 SER OG O -7.185 4.632 8.161 1.00 . A A . 154 SER OG 1 1
2 4239 1 1 157 GLY C C -3.830 5.473 4.504 1.00 . A A . 155 GLY C 1 1
2 4240 1 1 157 GLY CA C -5.217 5.763 5.042 1.00 . A A . 155 GLY CA 1 1
2 4241 1 1 157 GLY H H -5.658 6.563 6.952 1.00 . A A . 155 GLY H 1 1
2 4242 1 1 157 GLY HA2 H -5.894 4.996 4.694 1.00 . A A . 155 GLY HA2 1 1
2 4243 1 1 157 GLY N N -5.254 5.797 6.493 1.00 . A A . 155 GLY N 1 1
2 4244 1 1 157 GLY O O -3.649 4.565 3.693 1.00 . A A . 155 GLY O 1 1
2 4245 1 1 158 TRP C C -0.999 4.641 4.758 1.00 . A A . 156 TRP C 1 1
2 4246 1 1 158 TRP CA C -1.471 6.070 4.512 1.00 . A A . 156 TRP CA 1 1
2 4247 1 1 158 TRP CB C -0.551 7.055 5.234 1.00 . A A . 156 TRP CB 1 1
2 4248 1 1 158 TRP CD1 C -1.309 9.461 5.680 1.00 . A A . 156 TRP CD1 1 1
2 4249 1 1 158 TRP CD2 C -0.576 9.098 3.595 1.00 . A A . 156 TRP CD2 1 1
2 4250 1 1 158 TRP CE2 C -0.960 10.449 3.707 1.00 . A A . 156 TRP CE2 1 1
2 4251 1 1 158 TRP CE3 C -0.081 8.638 2.372 1.00 . A A . 156 TRP CE3 1 1
2 4252 1 1 158 TRP CG C -0.808 8.485 4.867 1.00 . A A . 156 TRP CG 1 1
2 4253 1 1 158 TRP CH2 C -0.376 10.864 1.456 1.00 . A A . 156 TRP CH2 1 1
2 4254 1 1 158 TRP CZ2 C -0.864 11.341 2.643 1.00 . A A . 156 TRP CZ2 1 1
2 4255 1 1 158 TRP CZ3 C 0.013 9.525 1.316 1.00 . A A . 156 TRP CZ3 1 1
2 4256 1 1 158 TRP H H -3.057 6.954 5.601 1.00 . A A . 156 TRP H 1 1
2 4257 1 1 158 TRP HA H -1.437 6.270 3.451 1.00 . A A . 156 TRP HA 1 1
2 4258 1 1 158 TRP HB3 H 0.476 6.825 4.986 1.00 . A A . 156 TRP HB3 1 1
2 4259 1 1 158 TRP HD1 H -1.588 9.311 6.712 1.00 . A A . 156 TRP HD1 1 1
2 4260 1 1 158 TRP HE1 H -1.735 11.492 5.354 1.00 . A A . 156 TRP HE1 1 1
2 4261 1 1 158 TRP HE3 H 0.224 7.611 2.243 1.00 . A A . 156 TRP HE3 1 1
2 4262 1 1 158 TRP HH2 H -0.285 11.520 0.605 1.00 . A A . 156 TRP HH2 1 1
2 4263 1 1 158 TRP HZ2 H -1.159 12.377 2.736 1.00 . A A . 156 TRP HZ2 1 1
2 4264 1 1 158 TRP HZ3 H 0.393 9.188 0.362 1.00 . A A . 156 TRP HZ3 1 1
2 4265 1 1 158 TRP N N -2.850 6.247 4.955 1.00 . A A . 156 TRP N 1 1
2 4266 1 1 158 TRP NE1 N -1.403 10.646 4.989 1.00 . A A . 156 TRP NE1 1 1
2 4267 1 1 158 TRP O O -0.226 4.089 3.975 1.00 . A A . 156 TRP O 1 1
2 4268 1 1 159 ARG C C -1.662 1.687 5.186 1.00 . A A . 157 ARG C 1 1
2 4269 1 1 159 ARG CA C -1.096 2.681 6.197 1.00 . A A . 157 ARG CA 1 1
2 4270 1 1 159 ARG CB C -1.594 2.335 7.602 1.00 . A A . 157 ARG CB 1 1
2 4271 1 1 159 ARG CD C -0.876 0.893 9.531 1.00 . A A . 157 ARG CD 1 1
2 4272 1 1 159 ARG CG C -1.225 0.931 8.050 1.00 . A A . 157 ARG CG 1 1
2 4273 1 1 159 ARG CZ C -3.000 0.502 10.706 1.00 . A A . 157 ARG CZ 1 1
2 4274 1 1 159 ARG H H -2.085 4.537 6.434 1.00 . A A . 157 ARG H 1 1
2 4275 1 1 159 ARG HA H -0.019 2.618 6.181 1.00 . A A . 157 ARG HA 1 1
2 4276 1 1 159 ARG HB3 H -2.670 2.425 7.621 1.00 . A A . 157 ARG HB3 1 1
2 4277 1 1 159 ARG HD3 H -0.898 1.900 9.918 1.00 . A A . 157 ARG HD3 1 1
2 4278 1 1 159 ARG HE H -1.543 -0.847 10.505 1.00 . A A . 157 ARG HE 1 1
2 4279 1 1 159 ARG HG3 H -0.373 0.593 7.480 1.00 . A A . 157 ARG HG3 1 1
2 4280 1 1 159 ARG HH11 H -2.795 2.348 9.913 1.00 . A A . 157 ARG HH11 1 1
2 4281 1 1 159 ARG HH12 H -4.287 2.059 10.745 1.00 . A A . 157 ARG HH12 1 1
2 4282 1 1 159 ARG HH21 H -3.504 -1.239 11.602 1.00 . A A . 157 ARG HH21 1 1
2 4283 1 1 159 ARG HH22 H -4.689 0.019 11.706 1.00 . A A . 157 ARG HH22 1 1
2 4284 1 1 159 ARG N N -1.471 4.046 5.848 1.00 . A A . 157 ARG N 1 1
2 4285 1 1 159 ARG NE N -1.813 0.071 10.293 1.00 . A A . 157 ARG NE 1 1
2 4286 1 1 159 ARG NH1 N -3.393 1.738 10.432 1.00 . A A . 157 ARG NH1 1 1
2 4287 1 1 159 ARG NH2 N -3.797 -0.307 11.395 1.00 . A A . 157 ARG NH2 1 1
2 4288 1 1 159 ARG O O -0.943 0.830 4.673 1.00 . A A . 157 ARG O 1 1
2 4289 1 1 160 LYS C C -2.955 0.997 2.586 1.00 . A A . 158 LYS C 1 1
2 4290 1 1 160 LYS CA C -3.619 0.921 3.957 1.00 . A A . 158 LYS CA 1 1
2 4291 1 1 160 LYS CB C -5.100 1.284 3.839 1.00 . A A . 158 LYS CB 1 1
2 4292 1 1 160 LYS CD C -5.909 0.680 6.139 1.00 . A A . 158 LYS CD 1 1
2 4293 1 1 160 LYS CE C -6.966 1.678 6.586 1.00 . A A . 158 LYS CE 1 1
2 4294 1 1 160 LYS CG C -6.014 0.384 4.652 1.00 . A A . 158 LYS CG 1 1
2 4295 1 1 160 LYS H H -3.476 2.511 5.348 1.00 . A A . 158 LYS H 1 1
2 4296 1 1 160 LYS HA H -3.533 -0.089 4.330 1.00 . A A . 158 LYS HA 1 1
2 4297 1 1 160 LYS HB3 H -5.394 1.216 2.801 1.00 . A A . 158 LYS HB3 1 1
2 4298 1 1 160 LYS HD3 H -4.930 1.089 6.347 1.00 . A A . 158 LYS HD3 1 1
2 4299 1 1 160 LYS HE3 H -7.860 1.523 5.997 1.00 . A A . 158 LYS HE3 1 1
2 4300 1 1 160 LYS HG3 H -5.737 -0.646 4.479 1.00 . A A . 158 LYS HG3 1 1
2 4301 1 1 160 LYS HZ1 H -7.952 0.721 8.158 1.00 . A A . 158 LYS HZ1 1 1
2 4302 1 1 160 LYS HZ2 H -7.760 2.386 8.383 1.00 . A A . 158 LYS HZ2 1 1
2 4303 1 1 160 LYS HZ3 H -6.438 1.348 8.580 1.00 . A A . 158 LYS HZ3 1 1
2 4304 1 1 160 LYS N N -2.955 1.807 4.906 1.00 . A A . 158 LYS N 1 1
2 4305 1 1 160 LYS NZ N -7.302 1.523 8.027 1.00 . A A . 158 LYS NZ 1 1
2 4306 1 1 160 LYS O O -2.531 -0.019 2.035 1.00 . A A . 158 LYS O 1 1
2 4307 1 1 161 ILE C C -0.812 1.911 0.722 1.00 . A A . 159 ILE C 1 1
2 4308 1 1 161 ILE CA C -2.251 2.414 0.738 1.00 . A A . 159 ILE CA 1 1
2 4309 1 1 161 ILE CB C -2.268 3.901 0.338 1.00 . A A . 159 ILE CB 1 1
2 4310 1 1 161 ILE CD1 C -1.456 5.544 -1.428 1.00 . A A . 159 ILE CD1 1 1
2 4311 1 1 161 ILE CG1 C -1.590 4.093 -1.020 1.00 . A A . 159 ILE CG1 1 1
2 4312 1 1 161 ILE CG2 C -1.582 4.743 1.402 1.00 . A A . 159 ILE CG2 1 1
2 4313 1 1 161 ILE H H -3.223 2.977 2.531 1.00 . A A . 159 ILE H 1 1
2 4314 1 1 161 ILE HA H -2.823 1.859 0.008 1.00 . A A . 159 ILE HA 1 1
2 4315 1 1 161 ILE HB H -3.297 4.221 0.267 1.00 . A A . 159 ILE HB 1 1
2 4316 1 1 161 ILE HD11 H -0.855 6.070 -0.700 1.00 . A A . 159 ILE HD11 1 1
2 4317 1 1 161 ILE HD12 H -0.983 5.604 -2.397 1.00 . A A . 159 ILE HD12 1 1
2 4318 1 1 161 ILE HD13 H -2.436 5.996 -1.477 1.00 . A A . 159 ILE HD13 1 1
2 4319 1 1 161 ILE HG13 H -2.168 3.587 -1.779 1.00 . A A . 159 ILE HG13 1 1
2 4320 1 1 161 ILE HG21 H -0.513 4.714 1.252 1.00 . A A . 159 ILE HG21 1 1
2 4321 1 1 161 ILE HG22 H -1.928 5.765 1.331 1.00 . A A . 159 ILE HG22 1 1
2 4322 1 1 161 ILE HG23 H -1.818 4.352 2.380 1.00 . A A . 159 ILE HG23 1 1
2 4323 1 1 161 ILE N N -2.866 2.207 2.044 1.00 . A A . 159 ILE N 1 1
2 4324 1 1 161 ILE O O -0.381 1.256 -0.226 1.00 . A A . 159 ILE O 1 1
2 4325 1 1 162 LYS C C 1.422 0.278 1.969 1.00 . A A . 160 LYS C 1 1
2 4326 1 1 162 LYS CA C 1.320 1.798 1.892 1.00 . A A . 160 LYS CA 1 1
2 4327 1 1 162 LYS CB C 1.968 2.426 3.128 1.00 . A A . 160 LYS CB 1 1
2 4328 1 1 162 LYS CD C 4.008 2.656 4.575 1.00 . A A . 160 LYS CD 1 1
2 4329 1 1 162 LYS CE C 4.651 3.997 4.260 1.00 . A A . 160 LYS CE 1 1
2 4330 1 1 162 LYS CG C 3.416 2.016 3.331 1.00 . A A . 160 LYS CG 1 1
2 4331 1 1 162 LYS H H -0.470 2.746 2.507 1.00 . A A . 160 LYS H 1 1
2 4332 1 1 162 LYS HA H 1.842 2.138 1.010 1.00 . A A . 160 LYS HA 1 1
2 4333 1 1 162 LYS HB3 H 1.406 2.133 4.003 1.00 . A A . 160 LYS HB3 1 1
2 4334 1 1 162 LYS HD3 H 4.757 1.995 4.987 1.00 . A A . 160 LYS HD3 1 1
2 4335 1 1 162 LYS HE3 H 4.002 4.544 3.592 1.00 . A A . 160 LYS HE3 1 1
2 4336 1 1 162 LYS HG3 H 3.992 2.323 2.470 1.00 . A A . 160 LYS HG3 1 1
2 4337 1 1 162 LYS HZ1 H 4.580 4.271 6.329 1.00 . A A . 160 LYS HZ1 1 1
2 4338 1 1 162 LYS HZ2 H 4.326 5.688 5.442 1.00 . A A . 160 LYS HZ2 1 1
2 4339 1 1 162 LYS HZ3 H 5.884 5.047 5.580 1.00 . A A . 160 LYS HZ3 1 1
2 4340 1 1 162 LYS N N -0.071 2.220 1.781 1.00 . A A . 160 LYS N 1 1
2 4341 1 1 162 LYS NZ N 4.876 4.808 5.489 1.00 . A A . 160 LYS NZ 1 1
2 4342 1 1 162 LYS O O 2.352 -0.320 1.428 1.00 . A A . 160 LYS O 1 1
2 4343 1 1 163 LEU C C 0.211 -2.473 1.447 1.00 . A A . 161 LEU C 1 1
2 4344 1 1 163 LEU CA C 0.441 -1.792 2.792 1.00 . A A . 161 LEU CA 1 1
2 4345 1 1 163 LEU CB C -0.648 -2.211 3.782 1.00 . A A . 161 LEU CB 1 1
2 4346 1 1 163 LEU CD1 C -1.355 -2.188 6.186 1.00 . A A . 161 LEU CD1 1 1
2 4347 1 1 163 LEU CD2 C 0.380 -3.814 5.411 1.00 . A A . 161 LEU CD2 1 1
2 4348 1 1 163 LEU CG C -0.198 -2.418 5.228 1.00 . A A . 161 LEU CG 1 1
2 4349 1 1 163 LEU H H -0.254 0.189 3.056 1.00 . A A . 161 LEU H 1 1
2 4350 1 1 163 LEU HA H 1.403 -2.099 3.177 1.00 . A A . 161 LEU HA 1 1
2 4351 1 1 163 LEU HB3 H -1.074 -3.140 3.430 1.00 . A A . 161 LEU HB3 1 1
2 4352 1 1 163 LEU HD11 H -1.045 -2.430 7.191 1.00 . A A . 161 LEU HD11 1 1
2 4353 1 1 163 LEU HD12 H -2.186 -2.818 5.905 1.00 . A A . 161 LEU HD12 1 1
2 4354 1 1 163 LEU HD13 H -1.658 -1.152 6.142 1.00 . A A . 161 LEU HD13 1 1
2 4355 1 1 163 LEU HD21 H 0.302 -4.360 4.483 1.00 . A A . 161 LEU HD21 1 1
2 4356 1 1 163 LEU HD22 H -0.171 -4.333 6.183 1.00 . A A . 161 LEU HD22 1 1
2 4357 1 1 163 LEU HD23 H 1.418 -3.740 5.700 1.00 . A A . 161 LEU HD23 1 1
2 4358 1 1 163 LEU HG H 0.578 -1.701 5.463 1.00 . A A . 161 LEU HG 1 1
2 4359 1 1 163 LEU N N 0.461 -0.341 2.646 1.00 . A A . 161 LEU N 1 1
2 4360 1 1 163 LEU O O 0.875 -3.455 1.114 1.00 . A A . 161 LEU O 1 1
2 4361 1 1 164 ALA C C 0.133 -2.354 -1.590 1.00 . A A . 162 ALA C 1 1
2 4362 1 1 164 ALA CA C -1.048 -2.497 -0.635 1.00 . A A . 162 ALA CA 1 1
2 4363 1 1 164 ALA CB C -2.281 -1.817 -1.212 1.00 . A A . 162 ALA CB 1 1
2 4364 1 1 164 ALA H H -1.228 -1.160 0.996 1.00 . A A . 162 ALA H 1 1
2 4365 1 1 164 ALA HA H -1.271 -3.546 -0.510 1.00 . A A . 162 ALA HA 1 1
2 4366 1 1 164 ALA HB1 H -2.020 -1.326 -2.139 1.00 . A A . 162 ALA HB1 1 1
2 4367 1 1 164 ALA HB2 H -3.045 -2.557 -1.400 1.00 . A A . 162 ALA HB2 1 1
2 4368 1 1 164 ALA HB3 H -2.651 -1.086 -0.509 1.00 . A A . 162 ALA HB3 1 1
2 4369 1 1 164 ALA N N -0.733 -1.943 0.675 1.00 . A A . 162 ALA N 1 1
2 4370 1 1 164 ALA O O 0.540 -3.317 -2.239 1.00 . A A . 162 ALA O 1 1
2 4371 1 1 165 VAL C C 3.048 -1.650 -2.099 1.00 . A A . 163 VAL C 1 1
2 4372 1 1 165 VAL CA C 1.814 -0.875 -2.547 1.00 . A A . 163 VAL CA 1 1
2 4373 1 1 165 VAL CB C 2.149 0.627 -2.585 1.00 . A A . 163 VAL CB 1 1
2 4374 1 1 165 VAL CG1 C 0.939 1.434 -3.027 1.00 . A A . 163 VAL CG1 1 1
2 4375 1 1 165 VAL CG2 C 2.646 1.096 -1.226 1.00 . A A . 163 VAL CG2 1 1
2 4376 1 1 165 VAL H H 0.311 -0.416 -1.129 1.00 . A A . 163 VAL H 1 1
2 4377 1 1 165 VAL HA H 1.547 -1.189 -3.545 1.00 . A A . 163 VAL HA 1 1
2 4378 1 1 165 VAL HB H 2.939 0.780 -3.305 1.00 . A A . 163 VAL HB 1 1
2 4379 1 1 165 VAL HG11 H 0.056 0.813 -2.979 1.00 . A A . 163 VAL HG11 1 1
2 4380 1 1 165 VAL HG12 H 0.816 2.287 -2.375 1.00 . A A . 163 VAL HG12 1 1
2 4381 1 1 165 VAL HG13 H 1.084 1.774 -4.041 1.00 . A A . 163 VAL HG13 1 1
2 4382 1 1 165 VAL HG21 H 2.780 2.167 -1.242 1.00 . A A . 163 VAL HG21 1 1
2 4383 1 1 165 VAL HG22 H 1.920 0.836 -0.467 1.00 . A A . 163 VAL HG22 1 1
2 4384 1 1 165 VAL HG23 H 3.588 0.619 -1.000 1.00 . A A . 163 VAL HG23 1 1
2 4385 1 1 165 VAL N N 0.679 -1.145 -1.671 1.00 . A A . 163 VAL N 1 1
2 4386 1 1 165 VAL O O 3.872 -2.054 -2.921 1.00 . A A . 163 VAL O 1 1
2 4387 1 1 166 ARG C C 4.207 -4.068 -0.549 1.00 . A A . 164 ARG C 1 1
2 4388 1 1 166 ARG CA C 4.306 -2.578 -0.234 1.00 . A A . 164 ARG CA 1 1
2 4389 1 1 166 ARG CB C 4.379 -2.369 1.280 1.00 . A A . 164 ARG CB 1 1
2 4390 1 1 166 ARG CD C 6.694 -3.338 1.429 1.00 . A A . 164 ARG CD 1 1
2 4391 1 1 166 ARG CG C 5.280 -3.367 1.989 1.00 . A A . 164 ARG CG 1 1
2 4392 1 1 166 ARG CZ C 8.613 -4.871 1.362 1.00 . A A . 164 ARG CZ 1 1
2 4393 1 1 166 ARG H H 2.483 -1.506 -0.187 1.00 . A A . 164 ARG H 1 1
2 4394 1 1 166 ARG HA H 5.205 -2.186 -0.686 1.00 . A A . 164 ARG HA 1 1
2 4395 1 1 166 ARG HB3 H 3.385 -2.459 1.691 1.00 . A A . 164 ARG HB3 1 1
2 4396 1 1 166 ARG HD3 H 7.150 -2.394 1.688 1.00 . A A . 164 ARG HD3 1 1
2 4397 1 1 166 ARG HE H 7.230 -4.840 2.799 1.00 . A A . 164 ARG HE 1 1
2 4398 1 1 166 ARG HG3 H 4.872 -4.358 1.865 1.00 . A A . 164 ARG HG3 1 1
2 4399 1 1 166 ARG HH11 H 8.502 -3.581 -0.188 1.00 . A A . 164 ARG HH11 1 1
2 4400 1 1 166 ARG HH12 H 9.852 -4.667 -0.223 1.00 . A A . 164 ARG HH12 1 1
2 4401 1 1 166 ARG HH21 H 9.002 -6.275 2.764 1.00 . A A . 164 ARG HH21 1 1
2 4402 1 1 166 ARG HH22 H 10.134 -6.200 1.456 1.00 . A A . 164 ARG HH22 1 1
2 4403 1 1 166 ARG N N 3.171 -1.853 -0.791 1.00 . A A . 164 ARG N 1 1
2 4404 1 1 166 ARG NE N 7.514 -4.423 1.958 1.00 . A A . 164 ARG NE 1 1
2 4405 1 1 166 ARG NH1 N 9.023 -4.329 0.223 1.00 . A A . 164 ARG NH1 1 1
2 4406 1 1 166 ARG NH2 N 9.307 -5.864 1.906 1.00 . A A . 164 ARG NH2 1 1
2 4407 1 1 166 ARG O O 5.084 -4.635 -1.199 1.00 . A A . 164 ARG O 1 1
2 4408 1 1 167 GLY C C 2.835 -6.443 -1.798 1.00 . A A . 165 GLY C 1 1
2 4409 1 1 167 GLY CA C 2.939 -6.114 -0.322 1.00 . A A . 165 GLY CA 1 1
2 4410 1 1 167 GLY H H 2.466 -4.192 0.431 1.00 . A A . 165 GLY H 1 1
2 4411 1 1 167 GLY HA2 H 3.771 -6.657 0.101 1.00 . A A . 165 GLY HA2 1 1
2 4412 1 1 167 GLY N N 3.132 -4.696 -0.081 1.00 . A A . 165 GLY N 1 1
2 4413 1 1 167 GLY O O 3.204 -7.536 -2.224 1.00 . A A . 165 GLY O 1 1
2 4414 1 1 168 ALA C C 3.482 -6.176 -4.644 1.00 . A A . 166 ALA C 1 1
2 4415 1 1 168 ALA CA C 2.180 -5.688 -4.016 1.00 . A A . 166 ALA CA 1 1
2 4416 1 1 168 ALA CB C 1.725 -4.396 -4.679 1.00 . A A . 166 ALA CB 1 1
2 4417 1 1 168 ALA H H 2.054 -4.643 -2.181 1.00 . A A . 166 ALA H 1 1
2 4418 1 1 168 ALA HA H 1.415 -6.434 -4.174 1.00 . A A . 166 ALA HA 1 1
2 4419 1 1 168 ALA HB1 H 2.042 -4.391 -5.711 1.00 . A A . 166 ALA HB1 1 1
2 4420 1 1 168 ALA HB2 H 0.648 -4.328 -4.632 1.00 . A A . 166 ALA HB2 1 1
2 4421 1 1 168 ALA HB3 H 2.162 -3.555 -4.163 1.00 . A A . 166 ALA HB3 1 1
2 4422 1 1 168 ALA N N 2.330 -5.494 -2.580 1.00 . A A . 166 ALA N 1 1
2 4423 1 1 168 ALA O O 3.470 -7.006 -5.552 1.00 . A A . 166 ALA O 1 1
2 4424 1 1 169 GLN C C 6.315 -7.416 -4.156 1.00 . A A . 167 GLN C 1 1
2 4425 1 1 169 GLN CA C 5.911 -6.037 -4.667 1.00 . A A . 167 GLN CA 1 1
2 4426 1 1 169 GLN CB C 6.963 -5.003 -4.264 1.00 . A A . 167 GLN CB 1 1
2 4427 1 1 169 GLN CD C 6.438 -3.393 -6.139 1.00 . A A . 167 GLN CD 1 1
2 4428 1 1 169 GLN CG C 6.591 -3.578 -4.643 1.00 . A A . 167 GLN CG 1 1
2 4429 1 1 169 GLN H H 4.546 -4.998 -3.428 1.00 . A A . 167 GLN H 1 1
2 4430 1 1 169 GLN HA H 5.847 -6.071 -5.745 1.00 . A A . 167 GLN HA 1 1
2 4431 1 1 169 GLN HB3 H 7.897 -5.249 -4.748 1.00 . A A . 167 GLN HB3 1 1
2 4432 1 1 169 GLN HE21 H 4.640 -2.585 -5.881 1.00 . A A . 167 GLN HE21 1 1
2 4433 1 1 169 GLN HE22 H 5.179 -2.708 -7.518 1.00 . A A . 167 GLN HE22 1 1
2 4434 1 1 169 GLN HG3 H 7.365 -2.912 -4.289 1.00 . A A . 167 GLN HG3 1 1
2 4435 1 1 169 GLN N N 4.601 -5.655 -4.153 1.00 . A A . 167 GLN N 1 1
2 4436 1 1 169 GLN NE2 N 5.305 -2.840 -6.555 1.00 . A A . 167 GLN NE2 1 1
2 4437 1 1 169 GLN O O 6.100 -7.744 -2.989 1.00 . A A . 167 GLN O 1 1
2 4438 1 1 169 GLN OE1 O 7.329 -3.743 -6.914 1.00 . A A . 167 GLN OE1 1 1
2 4439 1 1 170 ALA C C 8.854 -9.632 -4.543 1.00 . A A . 168 ALA C 1 1
2 4440 1 1 170 ALA CA C 7.336 -9.563 -4.675 1.00 . A A . 168 ALA CA 1 1
2 4441 1 1 170 ALA CB C 6.848 -10.572 -5.704 1.00 . A A . 168 ALA CB 1 1
2 4442 1 1 170 ALA H H 7.045 -7.903 -5.953 1.00 . A A . 168 ALA H 1 1
2 4443 1 1 170 ALA HA H 6.890 -9.813 -3.722 1.00 . A A . 168 ALA HA 1 1
2 4444 1 1 170 ALA HB1 H 7.621 -10.737 -6.441 1.00 . A A . 168 ALA HB1 1 1
2 4445 1 1 170 ALA HB2 H 6.616 -11.505 -5.211 1.00 . A A . 168 ALA HB2 1 1
2 4446 1 1 170 ALA HB3 H 5.963 -10.191 -6.190 1.00 . A A . 168 ALA HB3 1 1
2 4447 1 1 170 ALA N N 6.901 -8.221 -5.037 1.00 . A A . 168 ALA N 1 1
2 4448 1 1 170 ALA O O 9.568 -8.742 -5.006 1.00 . A A . 168 ALA O 1 1
2 4449 1 1 171 LYS C C 11.261 -12.137 -4.425 1.00 . A A . 169 LYS C 1 1
2 4450 1 1 171 LYS CA C 10.775 -10.878 -3.715 1.00 . A A . 169 LYS CA 1 1
2 4451 1 1 171 LYS CB C 11.103 -10.962 -2.223 1.00 . A A . 169 LYS CB 1 1
2 4452 1 1 171 LYS CD C 11.178 -9.771 -0.013 1.00 . A A . 169 LYS CD 1 1
2 4453 1 1 171 LYS CE C 10.496 -8.617 0.705 1.00 . A A . 169 LYS CE 1 1
2 4454 1 1 171 LYS CG C 11.096 -9.615 -1.521 1.00 . A A . 169 LYS CG 1 1
2 4455 1 1 171 LYS H H 8.721 -11.368 -3.561 1.00 . A A . 169 LYS H 1 1
2 4456 1 1 171 LYS HA H 11.280 -10.022 -4.138 1.00 . A A . 169 LYS HA 1 1
2 4457 1 1 171 LYS HB3 H 12.083 -11.400 -2.107 1.00 . A A . 169 LYS HB3 1 1
2 4458 1 1 171 LYS HD3 H 12.218 -9.804 0.281 1.00 . A A . 169 LYS HD3 1 1
2 4459 1 1 171 LYS HE3 H 10.799 -7.692 0.239 1.00 . A A . 169 LYS HE3 1 1
2 4460 1 1 171 LYS HG3 H 10.183 -9.093 -1.771 1.00 . A A . 169 LYS HG3 1 1
2 4461 1 1 171 LYS HZ1 H 8.592 -8.341 1.517 1.00 . A A . 169 LYS HZ1 1 1
2 4462 1 1 171 LYS HZ2 H 8.732 -9.723 0.553 1.00 . A A . 169 LYS HZ2 1 1
2 4463 1 1 171 LYS HZ3 H 8.646 -8.195 -0.166 1.00 . A A . 169 LYS HZ3 1 1
2 4464 1 1 171 LYS N N 9.341 -10.692 -3.908 1.00 . A A . 169 LYS N 1 1
2 4465 1 1 171 LYS NZ N 9.013 -8.726 0.648 1.00 . A A . 169 LYS NZ 1 1
2 4466 1 1 171 LYS O O 12.428 -12.497 -4.280 1.00 . A A . 169 LYS O 1 1
2 4467 2 2 1 CA CA CA -10.224 -14.156 -1.475 1.00 . B A . 201 CA CA 1 1
2 4468 3 2 1 CA CA CA -2.355 -21.788 0.229 1.00 . C A . 202 CA CA 1 1
2 4469 4 2 1 CA CA CA 2.065 15.543 -8.870 1.00 . D A . 203 CA CA 1 1
2 4470 5 2 1 CA CA CA 4.248 20.310 1.092 1.00 . E A . 204 CA CA 1 1
3 4471 1 1 10 GLN C C 1.118 -4.285 14.725 1.00 . A A . 8 GLN C 1 1
3 4472 1 1 10 GLN CA C 1.755 -3.387 15.781 1.00 . A A . 8 GLN CA 1 1
3 4473 1 1 10 GLN CB C 2.333 -4.241 16.910 1.00 . A A . 8 GLN CB 1 1
3 4474 1 1 10 GLN CD C 4.685 -3.454 17.397 1.00 . A A . 8 GLN CD 1 1
3 4475 1 1 10 GLN CG C 3.240 -3.468 17.855 1.00 . A A . 8 GLN CG 1 1
3 4476 1 1 10 GLN H H 0.467 -2.540 17.231 1.00 . A A . 8 GLN H 1 1
3 4477 1 1 10 GLN HA H 2.555 -2.824 15.322 1.00 . A A . 8 GLN HA 1 1
3 4478 1 1 10 GLN HB3 H 2.905 -5.049 16.479 1.00 . A A . 8 GLN HB3 1 1
3 4479 1 1 10 GLN HE21 H 5.197 -4.654 18.897 1.00 . A A . 8 GLN HE21 1 1
3 4480 1 1 10 GLN HE22 H 6.482 -4.176 17.845 1.00 . A A . 8 GLN HE22 1 1
3 4481 1 1 10 GLN HG3 H 3.192 -3.922 18.833 1.00 . A A . 8 GLN HG3 1 1
3 4482 1 1 10 GLN N N 0.785 -2.437 16.310 1.00 . A A . 8 GLN N 1 1
3 4483 1 1 10 GLN NE2 N 5.542 -4.166 18.119 1.00 . A A . 8 GLN NE2 1 1
3 4484 1 1 10 GLN O O 1.536 -4.290 13.567 1.00 . A A . 8 GLN O 1 1
3 4485 1 1 10 GLN OE1 O 5.027 -2.811 16.403 1.00 . A A . 8 GLN OE1 1 1
3 4486 1 1 11 ILE C C -1.576 -5.180 13.341 1.00 . A A . 9 ILE C 1 1
3 4487 1 1 11 ILE CA C -0.590 -5.942 14.221 1.00 . A A . 9 ILE CA 1 1
3 4488 1 1 11 ILE CB C -1.346 -7.044 14.986 1.00 . A A . 9 ILE CB 1 1
3 4489 1 1 11 ILE CD1 C -1.064 -8.741 16.862 1.00 . A A . 9 ILE CD1 1 1
3 4490 1 1 11 ILE CG1 C -0.377 -7.858 15.843 1.00 . A A . 9 ILE CG1 1 1
3 4491 1 1 11 ILE CG2 C -2.091 -7.947 14.014 1.00 . A A . 9 ILE CG2 1 1
3 4492 1 1 11 ILE H H -0.182 -4.993 16.067 1.00 . A A . 9 ILE H 1 1
3 4493 1 1 11 ILE HA H 0.150 -6.413 13.590 1.00 . A A . 9 ILE HA 1 1
3 4494 1 1 11 ILE HB H -2.073 -6.571 15.628 1.00 . A A . 9 ILE HB 1 1
3 4495 1 1 11 ILE HD11 H -0.715 -9.757 16.753 1.00 . A A . 9 ILE HD11 1 1
3 4496 1 1 11 ILE HD12 H -0.839 -8.386 17.856 1.00 . A A . 9 ILE HD12 1 1
3 4497 1 1 11 ILE HD13 H -2.132 -8.709 16.701 1.00 . A A . 9 ILE HD13 1 1
3 4498 1 1 11 ILE HG13 H 0.276 -7.182 16.376 1.00 . A A . 9 ILE HG13 1 1
3 4499 1 1 11 ILE HG21 H -2.854 -7.377 13.504 1.00 . A A . 9 ILE HG21 1 1
3 4500 1 1 11 ILE HG22 H -1.396 -8.346 13.290 1.00 . A A . 9 ILE HG22 1 1
3 4501 1 1 11 ILE HG23 H -2.551 -8.759 14.557 1.00 . A A . 9 ILE HG23 1 1
3 4502 1 1 11 ILE N N 0.105 -5.042 15.132 1.00 . A A . 9 ILE N 1 1
3 4503 1 1 11 ILE O O -1.964 -5.654 12.274 1.00 . A A . 9 ILE O 1 1
3 4504 1 1 12 ALA C C -2.480 -3.029 11.592 1.00 . A A . 10 ALA C 1 1
3 4505 1 1 12 ALA CA C -2.911 -3.167 13.047 1.00 . A A . 10 ALA CA 1 1
3 4506 1 1 12 ALA CB C -3.036 -1.798 13.697 1.00 . A A . 10 ALA CB 1 1
3 4507 1 1 12 ALA H H -1.628 -3.673 14.653 1.00 . A A . 10 ALA H 1 1
3 4508 1 1 12 ALA HA H -3.879 -3.645 13.082 1.00 . A A . 10 ALA HA 1 1
3 4509 1 1 12 ALA HB1 H -4.080 -1.529 13.771 1.00 . A A . 10 ALA HB1 1 1
3 4510 1 1 12 ALA HB2 H -2.601 -1.825 14.684 1.00 . A A . 10 ALA HB2 1 1
3 4511 1 1 12 ALA HB3 H -2.519 -1.065 13.094 1.00 . A A . 10 ALA HB3 1 1
3 4512 1 1 12 ALA N N -1.974 -3.997 13.795 1.00 . A A . 10 ALA N 1 1
3 4513 1 1 12 ALA O O -3.305 -3.100 10.682 1.00 . A A . 10 ALA O 1 1
3 4514 1 1 13 GLU C C -1.088 -3.831 9.137 1.00 . A A . 11 GLU C 1 1
3 4515 1 1 13 GLU CA C -0.644 -2.677 10.033 1.00 . A A . 11 GLU CA 1 1
3 4516 1 1 13 GLU CB C 0.884 -2.608 10.076 1.00 . A A . 11 GLU CB 1 1
3 4517 1 1 13 GLU CD C 2.920 -1.347 10.879 1.00 . A A . 11 GLU CD 1 1
3 4518 1 1 13 GLU CG C 1.418 -1.522 10.995 1.00 . A A . 11 GLU CG 1 1
3 4519 1 1 13 GLU H H -0.575 -2.781 12.146 1.00 . A A . 11 GLU H 1 1
3 4520 1 1 13 GLU HA H -1.026 -1.754 9.625 1.00 . A A . 11 GLU HA 1 1
3 4521 1 1 13 GLU HB3 H 1.251 -2.419 9.078 1.00 . A A . 11 GLU HB3 1 1
3 4522 1 1 13 GLU HG3 H 1.178 -1.781 12.014 1.00 . A A . 11 GLU HG3 1 1
3 4523 1 1 13 GLU N N -1.183 -2.829 11.380 1.00 . A A . 11 GLU N 1 1
3 4524 1 1 13 GLU O O -1.682 -3.618 8.081 1.00 . A A . 11 GLU O 1 1
3 4525 1 1 13 GLU OE1 O 3.654 -2.311 11.184 1.00 . A A . 11 GLU OE1 1 1
3 4526 1 1 13 GLU OE2 O 3.362 -0.248 10.484 1.00 . A A . 11 GLU OE2 1 1
3 4527 1 1 14 PHE C C -2.670 -6.329 8.627 1.00 . A A . 12 PHE C 1 1
3 4528 1 1 14 PHE CA C -1.157 -6.241 8.804 1.00 . A A . 12 PHE CA 1 1
3 4529 1 1 14 PHE CB C -0.641 -7.500 9.503 1.00 . A A . 12 PHE CB 1 1
3 4530 1 1 14 PHE CD1 C 1.803 -7.228 9.000 1.00 . A A . 12 PHE CD1 1 1
3 4531 1 1 14 PHE CD2 C 1.134 -7.477 11.276 1.00 . A A . 12 PHE CD2 1 1
3 4532 1 1 14 PHE CE1 C 3.124 -7.136 9.396 1.00 . A A . 12 PHE CE1 1 1
3 4533 1 1 14 PHE CE2 C 2.454 -7.385 11.677 1.00 . A A . 12 PHE CE2 1 1
3 4534 1 1 14 PHE CG C 0.794 -7.400 9.935 1.00 . A A . 12 PHE CG 1 1
3 4535 1 1 14 PHE CZ C 3.450 -7.213 10.736 1.00 . A A . 12 PHE CZ 1 1
3 4536 1 1 14 PHE H H -0.316 -5.159 10.418 1.00 . A A . 12 PHE H 1 1
3 4537 1 1 14 PHE HA H -0.697 -6.165 7.832 1.00 . A A . 12 PHE HA 1 1
3 4538 1 1 14 PHE HB3 H -0.727 -8.339 8.828 1.00 . A A . 12 PHE HB3 1 1
3 4539 1 1 14 PHE HD1 H 1.549 -7.166 7.952 1.00 . A A . 12 PHE HD1 1 1
3 4540 1 1 14 PHE HD2 H 0.356 -7.611 12.014 1.00 . A A . 12 PHE HD2 1 1
3 4541 1 1 14 PHE HE1 H 3.901 -7.002 8.658 1.00 . A A . 12 PHE HE1 1 1
3 4542 1 1 14 PHE HE2 H 2.705 -7.446 12.725 1.00 . A A . 12 PHE HE2 1 1
3 4543 1 1 14 PHE HZ H 4.482 -7.142 11.048 1.00 . A A . 12 PHE HZ 1 1
3 4544 1 1 14 PHE N N -0.792 -5.053 9.567 1.00 . A A . 12 PHE N 1 1
3 4545 1 1 14 PHE O O -3.163 -6.651 7.545 1.00 . A A . 12 PHE O 1 1
3 4546 1 1 15 LYS C C -5.402 -5.276 8.489 1.00 . A A . 13 LYS C 1 1
3 4547 1 1 15 LYS CA C -4.861 -6.086 9.662 1.00 . A A . 13 LYS CA 1 1
3 4548 1 1 15 LYS CB C -5.439 -5.553 10.974 1.00 . A A . 13 LYS CB 1 1
3 4549 1 1 15 LYS CD C -6.843 -7.403 11.931 1.00 . A A . 13 LYS CD 1 1
3 4550 1 1 15 LYS CE C -8.191 -8.094 11.802 1.00 . A A . 13 LYS CE 1 1
3 4551 1 1 15 LYS CG C -6.849 -6.039 11.259 1.00 . A A . 13 LYS CG 1 1
3 4552 1 1 15 LYS H H -2.953 -5.791 10.531 1.00 . A A . 13 LYS H 1 1
3 4553 1 1 15 LYS HA H -5.157 -7.117 9.540 1.00 . A A . 13 LYS HA 1 1
3 4554 1 1 15 LYS HB3 H -5.455 -4.472 10.934 1.00 . A A . 13 LYS HB3 1 1
3 4555 1 1 15 LYS HD3 H -6.611 -7.278 12.979 1.00 . A A . 13 LYS HD3 1 1
3 4556 1 1 15 LYS HE3 H -8.944 -7.477 12.272 1.00 . A A . 13 LYS HE3 1 1
3 4557 1 1 15 LYS HG3 H -7.392 -6.109 10.328 1.00 . A A . 13 LYS HG3 1 1
3 4558 1 1 15 LYS HZ1 H -7.759 -8.705 9.852 1.00 . A A . 13 LYS HZ1 1 1
3 4559 1 1 15 LYS HZ2 H -8.851 -7.416 9.939 1.00 . A A . 13 LYS HZ2 1 1
3 4560 1 1 15 LYS HZ3 H -9.362 -8.985 10.318 1.00 . A A . 13 LYS HZ3 1 1
3 4561 1 1 15 LYS N N -3.403 -6.041 9.698 1.00 . A A . 13 LYS N 1 1
3 4562 1 1 15 LYS NZ N -8.567 -8.316 10.378 1.00 . A A . 13 LYS NZ 1 1
3 4563 1 1 15 LYS O O -6.174 -5.784 7.677 1.00 . A A . 13 LYS O 1 1
3 4564 1 1 16 GLU C C -4.948 -3.644 5.977 1.00 . A A . 14 GLU C 1 1
3 4565 1 1 16 GLU CA C -5.434 -3.136 7.331 1.00 . A A . 14 GLU CA 1 1
3 4566 1 1 16 GLU CB C -4.929 -1.711 7.565 1.00 . A A . 14 GLU CB 1 1
3 4567 1 1 16 GLU CD C -7.137 -0.742 8.316 1.00 . A A . 14 GLU CD 1 1
3 4568 1 1 16 GLU CG C -5.679 -0.971 8.660 1.00 . A A . 14 GLU CG 1 1
3 4569 1 1 16 GLU H H -4.375 -3.667 9.084 1.00 . A A . 14 GLU H 1 1
3 4570 1 1 16 GLU HA H -6.514 -3.129 7.333 1.00 . A A . 14 GLU HA 1 1
3 4571 1 1 16 GLU HB3 H -5.031 -1.150 6.647 1.00 . A A . 14 GLU HB3 1 1
3 4572 1 1 16 GLU HG3 H -5.206 -0.013 8.819 1.00 . A A . 14 GLU HG3 1 1
3 4573 1 1 16 GLU N N -4.990 -4.015 8.406 1.00 . A A . 14 GLU N 1 1
3 4574 1 1 16 GLU O O -5.708 -3.696 5.011 1.00 . A A . 14 GLU O 1 1
3 4575 1 1 16 GLU OE1 O -7.427 0.207 7.557 1.00 . A A . 14 GLU OE1 1 1
3 4576 1 1 16 GLU OE2 O -7.990 -1.512 8.806 1.00 . A A . 14 GLU OE2 1 1
3 4577 1 1 17 ALA C C -3.891 -5.691 4.126 1.00 . A A . 15 ALA C 1 1
3 4578 1 1 17 ALA CA C -3.084 -4.521 4.680 1.00 . A A . 15 ALA CA 1 1
3 4579 1 1 17 ALA CB C -1.641 -4.939 4.917 1.00 . A A . 15 ALA CB 1 1
3 4580 1 1 17 ALA H H -3.116 -3.951 6.718 1.00 . A A . 15 ALA H 1 1
3 4581 1 1 17 ALA HA H -3.087 -3.719 3.956 1.00 . A A . 15 ALA HA 1 1
3 4582 1 1 17 ALA HB1 H -1.458 -5.014 5.979 1.00 . A A . 15 ALA HB1 1 1
3 4583 1 1 17 ALA HB2 H -1.462 -5.897 4.453 1.00 . A A . 15 ALA HB2 1 1
3 4584 1 1 17 ALA HB3 H -0.978 -4.201 4.489 1.00 . A A . 15 ALA HB3 1 1
3 4585 1 1 17 ALA N N -3.674 -4.017 5.915 1.00 . A A . 15 ALA N 1 1
3 4586 1 1 17 ALA O O -4.054 -5.826 2.913 1.00 . A A . 15 ALA O 1 1
3 4587 1 1 18 PHE C C -6.582 -7.274 4.180 1.00 . A A . 16 PHE C 1 1
3 4588 1 1 18 PHE CA C -5.183 -7.693 4.620 1.00 . A A . 16 PHE CA 1 1
3 4589 1 1 18 PHE CB C -5.277 -8.696 5.772 1.00 . A A . 16 PHE CB 1 1
3 4590 1 1 18 PHE CD1 C -3.708 -10.433 4.868 1.00 . A A . 16 PHE CD1 1 1
3 4591 1 1 18 PHE CD2 C -3.295 -9.556 7.047 1.00 . A A . 16 PHE CD2 1 1
3 4592 1 1 18 PHE CE1 C -2.598 -11.248 4.982 1.00 . A A . 16 PHE CE1 1 1
3 4593 1 1 18 PHE CE2 C -2.183 -10.368 7.167 1.00 . A A . 16 PHE CE2 1 1
3 4594 1 1 18 PHE CG C -4.069 -9.579 5.899 1.00 . A A . 16 PHE CG 1 1
3 4595 1 1 18 PHE CZ C -1.834 -11.214 6.132 1.00 . A A . 16 PHE CZ 1 1
3 4596 1 1 18 PHE H H -4.230 -6.373 5.974 1.00 . A A . 16 PHE H 1 1
3 4597 1 1 18 PHE HA H -4.682 -8.161 3.787 1.00 . A A . 16 PHE HA 1 1
3 4598 1 1 18 PHE HB3 H -6.139 -9.329 5.619 1.00 . A A . 16 PHE HB3 1 1
3 4599 1 1 18 PHE HD1 H -4.305 -10.460 3.968 1.00 . A A . 16 PHE HD1 1 1
3 4600 1 1 18 PHE HD2 H -3.567 -8.894 7.857 1.00 . A A . 16 PHE HD2 1 1
3 4601 1 1 18 PHE HE1 H -2.327 -11.908 4.172 1.00 . A A . 16 PHE HE1 1 1
3 4602 1 1 18 PHE HE2 H -1.588 -10.340 8.067 1.00 . A A . 16 PHE HE2 1 1
3 4603 1 1 18 PHE HZ H -0.966 -11.851 6.224 1.00 . A A . 16 PHE HZ 1 1
3 4604 1 1 18 PHE N N -4.394 -6.534 5.020 1.00 . A A . 16 PHE N 1 1
3 4605 1 1 18 PHE O O -7.081 -7.720 3.147 1.00 . A A . 16 PHE O 1 1
3 4606 1 1 19 SER C C -8.624 -5.371 3.252 1.00 . A A . 17 SER C 1 1
3 4607 1 1 19 SER CA C -8.555 -5.933 4.669 1.00 . A A . 17 SER CA 1 1
3 4608 1 1 19 SER CB C -8.979 -4.862 5.676 1.00 . A A . 17 SER CB 1 1
3 4609 1 1 19 SER H H -6.761 -6.091 5.782 1.00 . A A . 17 SER H 1 1
3 4610 1 1 19 SER HA H -9.230 -6.773 4.744 1.00 . A A . 17 SER HA 1 1
3 4611 1 1 19 SER HB3 H -8.582 -3.905 5.367 1.00 . A A . 17 SER HB3 1 1
3 4612 1 1 19 SER HG H -10.688 -5.132 6.594 1.00 . A A . 17 SER HG 1 1
3 4613 1 1 19 SER N N -7.211 -6.411 4.972 1.00 . A A . 17 SER N 1 1
3 4614 1 1 19 SER O O -9.509 -5.727 2.472 1.00 . A A . 17 SER O 1 1
3 4615 1 1 19 SER OG O -10.390 -4.767 5.757 1.00 . A A . 17 SER OG 1 1
3 4616 1 1 20 LEU C C -7.260 -4.906 0.539 1.00 . A A . 18 LEU C 1 1
3 4617 1 1 20 LEU CA C -7.638 -3.878 1.602 1.00 . A A . 18 LEU CA 1 1
3 4618 1 1 20 LEU CB C -6.636 -2.722 1.589 1.00 . A A . 18 LEU CB 1 1
3 4619 1 1 20 LEU CD1 C -4.316 -3.411 0.938 1.00 . A A . 18 LEU CD1 1 1
3 4620 1 1 20 LEU CD2 C -4.662 -1.872 2.879 1.00 . A A . 18 LEU CD2 1 1
3 4621 1 1 20 LEU CG C -5.230 -3.046 2.096 1.00 . A A . 18 LEU CG 1 1
3 4622 1 1 20 LEU H H -7.006 -4.246 3.588 1.00 . A A . 18 LEU H 1 1
3 4623 1 1 20 LEU HA H -8.622 -3.494 1.380 1.00 . A A . 18 LEU HA 1 1
3 4624 1 1 20 LEU HB3 H -7.038 -1.931 2.206 1.00 . A A . 18 LEU HB3 1 1
3 4625 1 1 20 LEU HD11 H -4.738 -3.041 0.015 1.00 . A A . 18 LEU HD11 1 1
3 4626 1 1 20 LEU HD12 H -4.213 -4.484 0.882 1.00 . A A . 18 LEU HD12 1 1
3 4627 1 1 20 LEU HD13 H -3.344 -2.965 1.092 1.00 . A A . 18 LEU HD13 1 1
3 4628 1 1 20 LEU HD21 H -3.782 -1.498 2.376 1.00 . A A . 18 LEU HD21 1 1
3 4629 1 1 20 LEU HD22 H -4.396 -2.197 3.874 1.00 . A A . 18 LEU HD22 1 1
3 4630 1 1 20 LEU HD23 H -5.401 -1.087 2.940 1.00 . A A . 18 LEU HD23 1 1
3 4631 1 1 20 LEU HG H -5.282 -3.898 2.760 1.00 . A A . 18 LEU HG 1 1
3 4632 1 1 20 LEU N N -7.685 -4.491 2.925 1.00 . A A . 18 LEU N 1 1
3 4633 1 1 20 LEU O O -7.402 -4.656 -0.658 1.00 . A A . 18 LEU O 1 1
3 4634 1 1 21 PHE C C -7.577 -8.002 -0.294 1.00 . A A . 19 PHE C 1 1
3 4635 1 1 21 PHE CA C -6.382 -7.127 0.074 1.00 . A A . 19 PHE CA 1 1
3 4636 1 1 21 PHE CB C -5.283 -7.985 0.705 1.00 . A A . 19 PHE CB 1 1
3 4637 1 1 21 PHE CD1 C -4.228 -9.049 -1.307 1.00 . A A . 19 PHE CD1 1 1
3 4638 1 1 21 PHE CD2 C -2.890 -7.613 0.048 1.00 . A A . 19 PHE CD2 1 1
3 4639 1 1 21 PHE CE1 C -3.150 -9.268 -2.145 1.00 . A A . 19 PHE CE1 1 1
3 4640 1 1 21 PHE CE2 C -1.810 -7.826 -0.787 1.00 . A A . 19 PHE CE2 1 1
3 4641 1 1 21 PHE CG C -4.110 -8.220 -0.203 1.00 . A A . 19 PHE CG 1 1
3 4642 1 1 21 PHE CZ C -1.939 -8.656 -1.884 1.00 . A A . 19 PHE CZ 1 1
3 4643 1 1 21 PHE H H -6.689 -6.200 1.952 1.00 . A A . 19 PHE H 1 1
3 4644 1 1 21 PHE HA H -5.997 -6.668 -0.824 1.00 . A A . 19 PHE HA 1 1
3 4645 1 1 21 PHE HB3 H -5.695 -8.946 0.972 1.00 . A A . 19 PHE HB3 1 1
3 4646 1 1 21 PHE HD1 H -5.174 -9.528 -1.512 1.00 . A A . 19 PHE HD1 1 1
3 4647 1 1 21 PHE HD2 H -2.787 -6.964 0.906 1.00 . A A . 19 PHE HD2 1 1
3 4648 1 1 21 PHE HE1 H -3.255 -9.917 -3.002 1.00 . A A . 19 PHE HE1 1 1
3 4649 1 1 21 PHE HE2 H -0.865 -7.348 -0.580 1.00 . A A . 19 PHE HE2 1 1
3 4650 1 1 21 PHE HZ H -1.097 -8.825 -2.538 1.00 . A A . 19 PHE HZ 1 1
3 4651 1 1 21 PHE N N -6.779 -6.062 0.986 1.00 . A A . 19 PHE N 1 1
3 4652 1 1 21 PHE O O -7.992 -8.050 -1.453 1.00 . A A . 19 PHE O 1 1
3 4653 1 1 22 ASP C C -10.579 -8.785 0.601 1.00 . A A . 20 ASP C 1 1
3 4654 1 1 22 ASP CA C -9.273 -9.565 0.481 1.00 . A A . 20 ASP CA 1 1
3 4655 1 1 22 ASP CB C -9.260 -10.720 1.485 1.00 . A A . 20 ASP CB 1 1
3 4656 1 1 22 ASP CG C -9.928 -11.967 0.940 1.00 . A A . 20 ASP CG 1 1
3 4657 1 1 22 ASP H H -7.750 -8.612 1.602 1.00 . A A . 20 ASP H 1 1
3 4658 1 1 22 ASP HA H -9.200 -9.968 -0.517 1.00 . A A . 20 ASP HA 1 1
3 4659 1 1 22 ASP HB3 H -9.782 -10.416 2.381 1.00 . A A . 20 ASP HB3 1 1
3 4660 1 1 22 ASP N N -8.125 -8.692 0.700 1.00 . A A . 20 ASP N 1 1
3 4661 1 1 22 ASP O O -10.876 -8.205 1.646 1.00 . A A . 20 ASP O 1 1
3 4662 1 1 22 ASP OD1 O -10.378 -11.939 -0.224 1.00 . A A . 20 ASP OD1 1 1
3 4663 1 1 22 ASP OD2 O -9.998 -12.971 1.678 1.00 . A A . 20 ASP OD2 1 1
3 4664 1 1 23 LYS C C -13.766 -8.979 -0.033 1.00 . A A . 21 LYS C 1 1
3 4665 1 1 23 LYS CA C -12.632 -8.068 -0.493 1.00 . A A . 21 LYS CA 1 1
3 4666 1 1 23 LYS CB C -12.926 -7.539 -1.898 1.00 . A A . 21 LYS CB 1 1
3 4667 1 1 23 LYS CD C -15.245 -6.614 -2.179 1.00 . A A . 21 LYS CD 1 1
3 4668 1 1 23 LYS CE C -15.470 -6.998 -3.634 1.00 . A A . 21 LYS CE 1 1
3 4669 1 1 23 LYS CG C -13.786 -6.287 -1.909 1.00 . A A . 21 LYS CG 1 1
3 4670 1 1 23 LYS H H -11.067 -9.258 -1.278 1.00 . A A . 21 LYS H 1 1
3 4671 1 1 23 LYS HA H -12.558 -7.234 0.189 1.00 . A A . 21 LYS HA 1 1
3 4672 1 1 23 LYS HB3 H -13.439 -8.307 -2.459 1.00 . A A . 21 LYS HB3 1 1
3 4673 1 1 23 LYS HD3 H -15.848 -5.748 -1.947 1.00 . A A . 21 LYS HD3 1 1
3 4674 1 1 23 LYS HE3 H -15.075 -7.990 -3.795 1.00 . A A . 21 LYS HE3 1 1
3 4675 1 1 23 LYS HG3 H -13.427 -5.622 -2.682 1.00 . A A . 21 LYS HG3 1 1
3 4676 1 1 23 LYS HZ1 H -17.282 -6.013 -3.966 1.00 . A A . 21 LYS HZ1 1 1
3 4677 1 1 23 LYS HZ2 H -17.455 -7.566 -3.320 1.00 . A A . 21 LYS HZ2 1 1
3 4678 1 1 23 LYS HZ3 H -17.049 -7.369 -4.950 1.00 . A A . 21 LYS HZ3 1 1
3 4679 1 1 23 LYS N N -11.357 -8.775 -0.475 1.00 . A A . 21 LYS N 1 1
3 4680 1 1 23 LYS NZ N -16.915 -6.986 -3.993 1.00 . A A . 21 LYS NZ 1 1
3 4681 1 1 23 LYS O O -14.820 -8.507 0.392 1.00 . A A . 21 LYS O 1 1
3 4682 1 1 24 ASP C C -14.370 -11.637 1.756 1.00 . A A . 22 ASP C 1 1
3 4683 1 1 24 ASP CA C -14.544 -11.263 0.289 1.00 . A A . 22 ASP CA 1 1
3 4684 1 1 24 ASP CB C -14.453 -12.514 -0.585 1.00 . A A . 22 ASP CB 1 1
3 4685 1 1 24 ASP CG C -14.002 -12.203 -1.998 1.00 . A A . 22 ASP CG 1 1
3 4686 1 1 24 ASP H H -12.682 -10.601 -0.468 1.00 . A A . 22 ASP H 1 1
3 4687 1 1 24 ASP HA H -15.517 -10.813 0.158 1.00 . A A . 22 ASP HA 1 1
3 4688 1 1 24 ASP HB3 H -15.425 -12.985 -0.631 1.00 . A A . 22 ASP HB3 1 1
3 4689 1 1 24 ASP N N -13.542 -10.285 -0.121 1.00 . A A . 22 ASP N 1 1
3 4690 1 1 24 ASP O O -15.294 -12.139 2.394 1.00 . A A . 22 ASP O 1 1
3 4691 1 1 24 ASP OD1 O -14.675 -11.396 -2.672 1.00 . A A . 22 ASP OD1 1 1
3 4692 1 1 24 ASP OD2 O -12.974 -12.766 -2.430 1.00 . A A . 22 ASP OD2 1 1
3 4693 1 1 25 GLY C C -13.186 -13.162 4.005 1.00 . A A . 23 GLY C 1 1
3 4694 1 1 25 GLY CA C -12.901 -11.711 3.676 1.00 . A A . 23 GLY CA 1 1
3 4695 1 1 25 GLY H H -12.475 -10.991 1.732 1.00 . A A . 23 GLY H 1 1
3 4696 1 1 25 GLY HA2 H -11.862 -11.504 3.883 1.00 . A A . 23 GLY HA2 1 1
3 4697 1 1 25 GLY N N -13.175 -11.392 2.288 1.00 . A A . 23 GLY N 1 1
3 4698 1 1 25 GLY O O -13.828 -13.464 5.012 1.00 . A A . 23 GLY O 1 1
3 4699 1 1 26 ASP C C -11.751 -16.109 4.122 1.00 . A A . 24 ASP C 1 1
3 4700 1 1 26 ASP CA C -12.919 -15.494 3.357 1.00 . A A . 24 ASP CA 1 1
3 4701 1 1 26 ASP CB C -13.096 -16.203 2.014 1.00 . A A . 24 ASP CB 1 1
3 4702 1 1 26 ASP CG C -12.076 -15.755 0.985 1.00 . A A . 24 ASP CG 1 1
3 4703 1 1 26 ASP H H -12.207 -13.763 2.368 1.00 . A A . 24 ASP H 1 1
3 4704 1 1 26 ASP HA H -13.820 -15.618 3.940 1.00 . A A . 24 ASP HA 1 1
3 4705 1 1 26 ASP HB3 H -14.083 -15.992 1.631 1.00 . A A . 24 ASP HB3 1 1
3 4706 1 1 26 ASP N N -12.711 -14.065 3.153 1.00 . A A . 24 ASP N 1 1
3 4707 1 1 26 ASP O O -11.877 -17.184 4.708 1.00 . A A . 24 ASP O 1 1
3 4708 1 1 26 ASP OD1 O -10.868 -15.781 1.299 1.00 . A A . 24 ASP OD1 1 1
3 4709 1 1 26 ASP OD2 O -12.486 -15.380 -0.133 1.00 . A A . 24 ASP OD2 1 1
3 4710 1 1 27 GLY C C -8.347 -16.358 3.852 1.00 . A A . 25 GLY C 1 1
3 4711 1 1 27 GLY CA C -9.440 -15.916 4.804 1.00 . A A . 25 GLY CA 1 1
3 4712 1 1 27 GLY H H -10.572 -14.570 3.625 1.00 . A A . 25 GLY H 1 1
3 4713 1 1 27 GLY HA2 H -9.054 -15.133 5.440 1.00 . A A . 25 GLY HA2 1 1
3 4714 1 1 27 GLY N N -10.614 -15.421 4.110 1.00 . A A . 25 GLY N 1 1
3 4715 1 1 27 GLY O O -7.498 -17.179 4.205 1.00 . A A . 25 GLY O 1 1
3 4716 1 1 28 THR C C -7.447 -15.217 0.436 1.00 . A A . 26 THR C 1 1
3 4717 1 1 28 THR CA C -7.372 -16.162 1.630 1.00 . A A . 26 THR CA 1 1
3 4718 1 1 28 THR CB C -7.550 -17.610 1.138 1.00 . A A . 26 THR CB 1 1
3 4719 1 1 28 THR CG2 C -8.949 -17.822 0.578 1.00 . A A . 26 THR CG2 1 1
3 4720 1 1 28 THR H H -9.067 -15.169 2.416 1.00 . A A . 26 THR H 1 1
3 4721 1 1 28 THR HA H -6.394 -16.076 2.084 1.00 . A A . 26 THR HA 1 1
3 4722 1 1 28 THR HB H -7.408 -18.279 1.974 1.00 . A A . 26 THR HB 1 1
3 4723 1 1 28 THR HG21 H -9.627 -18.064 1.385 1.00 . A A . 26 THR HG21 1 1
3 4724 1 1 28 THR HG22 H -8.933 -18.634 -0.134 1.00 . A A . 26 THR HG22 1 1
3 4725 1 1 28 THR HG23 H -9.281 -16.919 0.088 1.00 . A A . 26 THR HG23 1 1
3 4726 1 1 28 THR N N -8.367 -15.816 2.638 1.00 . A A . 26 THR N 1 1
3 4727 1 1 28 THR O O -8.437 -14.506 0.257 1.00 . A A . 26 THR O 1 1
3 4728 1 1 28 THR OG1 O -6.578 -17.909 0.129 1.00 . A A . 26 THR OG1 1 1
3 4729 1 1 29 ILE C C -5.905 -15.144 -2.788 1.00 . A A . 27 ILE C 1 1
3 4730 1 1 29 ILE CA C -6.348 -14.360 -1.557 1.00 . A A . 27 ILE CA 1 1
3 4731 1 1 29 ILE CB C -5.392 -13.170 -1.349 1.00 . A A . 27 ILE CB 1 1
3 4732 1 1 29 ILE CD1 C -4.808 -11.920 0.790 1.00 . A A . 27 ILE CD1 1 1
3 4733 1 1 29 ILE CG1 C -5.887 -12.284 -0.204 1.00 . A A . 27 ILE CG1 1 1
3 4734 1 1 29 ILE CG2 C -5.262 -12.364 -2.632 1.00 . A A . 27 ILE CG2 1 1
3 4735 1 1 29 ILE H H -5.640 -15.805 -0.184 1.00 . A A . 27 ILE H 1 1
3 4736 1 1 29 ILE HA H -7.341 -13.971 -1.730 1.00 . A A . 27 ILE HA 1 1
3 4737 1 1 29 ILE HB H -4.418 -13.560 -1.097 1.00 . A A . 27 ILE HB 1 1
3 4738 1 1 29 ILE HD11 H -4.393 -12.822 1.218 1.00 . A A . 27 ILE HD11 1 1
3 4739 1 1 29 ILE HD12 H -4.028 -11.368 0.289 1.00 . A A . 27 ILE HD12 1 1
3 4740 1 1 29 ILE HD13 H -5.232 -11.312 1.576 1.00 . A A . 27 ILE HD13 1 1
3 4741 1 1 29 ILE HG13 H -6.670 -12.804 0.330 1.00 . A A . 27 ILE HG13 1 1
3 4742 1 1 29 ILE HG21 H -5.991 -12.710 -3.350 1.00 . A A . 27 ILE HG21 1 1
3 4743 1 1 29 ILE HG22 H -5.435 -11.320 -2.419 1.00 . A A . 27 ILE HG22 1 1
3 4744 1 1 29 ILE HG23 H -4.270 -12.490 -3.038 1.00 . A A . 27 ILE HG23 1 1
3 4745 1 1 29 ILE N N -6.398 -15.216 -0.378 1.00 . A A . 27 ILE N 1 1
3 4746 1 1 29 ILE O O -4.912 -15.872 -2.751 1.00 . A A . 27 ILE O 1 1
3 4747 1 1 30 THR C C -5.538 -14.784 -6.067 1.00 . A A . 28 THR C 1 1
3 4748 1 1 30 THR CA C -6.330 -15.682 -5.123 1.00 . A A . 28 THR CA 1 1
3 4749 1 1 30 THR CB C -7.607 -16.160 -5.840 1.00 . A A . 28 THR CB 1 1
3 4750 1 1 30 THR CG2 C -8.435 -14.977 -6.316 1.00 . A A . 28 THR CG2 1 1
3 4751 1 1 30 THR H H -7.425 -14.395 -3.848 1.00 . A A . 28 THR H 1 1
3 4752 1 1 30 THR HA H -5.733 -16.548 -4.880 1.00 . A A . 28 THR HA 1 1
3 4753 1 1 30 THR HB H -8.198 -16.738 -5.143 1.00 . A A . 28 THR HB 1 1
3 4754 1 1 30 THR HG21 H -8.060 -14.070 -5.867 1.00 . A A . 28 THR HG21 1 1
3 4755 1 1 30 THR HG22 H -9.467 -15.121 -6.029 1.00 . A A . 28 THR HG22 1 1
3 4756 1 1 30 THR HG23 H -8.369 -14.900 -7.391 1.00 . A A . 28 THR HG23 1 1
3 4757 1 1 30 THR N N -6.646 -14.990 -3.881 1.00 . A A . 28 THR N 1 1
3 4758 1 1 30 THR O O -5.430 -13.577 -5.848 1.00 . A A . 28 THR O 1 1
3 4759 1 1 30 THR OG1 O -7.261 -16.987 -6.957 1.00 . A A . 28 THR OG1 1 1
3 4760 1 1 31 THR C C -4.956 -13.404 -8.581 1.00 . A A . 29 THR C 1 1
3 4761 1 1 31 THR CA C -4.199 -14.635 -8.094 1.00 . A A . 29 THR CA 1 1
3 4762 1 1 31 THR CB C -3.832 -15.510 -9.306 1.00 . A A . 29 THR CB 1 1
3 4763 1 1 31 THR CG2 C -2.677 -16.442 -8.971 1.00 . A A . 29 THR CG2 1 1
3 4764 1 1 31 THR H H -5.105 -16.345 -7.237 1.00 . A A . 29 THR H 1 1
3 4765 1 1 31 THR HA H -3.285 -14.317 -7.616 1.00 . A A . 29 THR HA 1 1
3 4766 1 1 31 THR HB H -3.532 -14.866 -10.120 1.00 . A A . 29 THR HB 1 1
3 4767 1 1 31 THR HG21 H -1.771 -15.865 -8.855 1.00 . A A . 29 THR HG21 1 1
3 4768 1 1 31 THR HG22 H -2.548 -17.157 -9.769 1.00 . A A . 29 THR HG22 1 1
3 4769 1 1 31 THR HG23 H -2.891 -16.963 -8.050 1.00 . A A . 29 THR HG23 1 1
3 4770 1 1 31 THR N N -4.983 -15.380 -7.117 1.00 . A A . 29 THR N 1 1
3 4771 1 1 31 THR O O -4.354 -12.379 -8.904 1.00 . A A . 29 THR O 1 1
3 4772 1 1 31 THR OG1 O -4.968 -16.280 -9.717 1.00 . A A . 29 THR OG1 1 1
3 4773 1 1 32 LYS C C -6.946 -11.190 -8.173 1.00 . A A . 30 LYS C 1 1
3 4774 1 1 32 LYS CA C -7.120 -12.406 -9.078 1.00 . A A . 30 LYS CA 1 1
3 4775 1 1 32 LYS CB C -8.589 -12.833 -9.102 1.00 . A A . 30 LYS CB 1 1
3 4776 1 1 32 LYS CD C -10.893 -12.441 -10.024 1.00 . A A . 30 LYS CD 1 1
3 4777 1 1 32 LYS CE C -11.897 -11.340 -10.326 1.00 . A A . 30 LYS CE 1 1
3 4778 1 1 32 LYS CG C -9.485 -11.887 -9.885 1.00 . A A . 30 LYS CG 1 1
3 4779 1 1 32 LYS H H -6.701 -14.353 -8.363 1.00 . A A . 30 LYS H 1 1
3 4780 1 1 32 LYS HA H -6.815 -12.140 -10.080 1.00 . A A . 30 LYS HA 1 1
3 4781 1 1 32 LYS HB3 H -8.954 -12.881 -8.086 1.00 . A A . 30 LYS HB3 1 1
3 4782 1 1 32 LYS HD3 H -11.172 -12.928 -9.100 1.00 . A A . 30 LYS HD3 1 1
3 4783 1 1 32 LYS HE3 H -11.778 -11.034 -11.355 1.00 . A A . 30 LYS HE3 1 1
3 4784 1 1 32 LYS HG3 H -9.066 -11.742 -10.870 1.00 . A A . 30 LYS HG3 1 1
3 4785 1 1 32 LYS HZ1 H -13.464 -11.992 -9.109 1.00 . A A . 30 LYS HZ1 1 1
3 4786 1 1 32 LYS HZ2 H -13.479 -12.662 -10.662 1.00 . A A . 30 LYS HZ2 1 1
3 4787 1 1 32 LYS HZ3 H -13.965 -11.059 -10.428 1.00 . A A . 30 LYS HZ3 1 1
3 4788 1 1 32 LYS N N -6.279 -13.511 -8.633 1.00 . A A . 30 LYS N 1 1
3 4789 1 1 32 LYS NZ N -13.300 -11.795 -10.116 1.00 . A A . 30 LYS NZ 1 1
3 4790 1 1 32 LYS O O -6.579 -10.110 -8.634 1.00 . A A . 30 LYS O 1 1
3 4791 1 1 33 GLU C C -5.700 -9.658 -5.988 1.00 . A A . 31 GLU C 1 1
3 4792 1 1 33 GLU CA C -7.085 -10.294 -5.915 1.00 . A A . 31 GLU CA 1 1
3 4793 1 1 33 GLU CB C -7.346 -10.813 -4.499 1.00 . A A . 31 GLU CB 1 1
3 4794 1 1 33 GLU CD C -9.227 -11.295 -2.884 1.00 . A A . 31 GLU CD 1 1
3 4795 1 1 33 GLU CG C -8.659 -10.329 -3.906 1.00 . A A . 31 GLU CG 1 1
3 4796 1 1 33 GLU H H -7.502 -12.260 -6.578 1.00 . A A . 31 GLU H 1 1
3 4797 1 1 33 GLU HA H -7.825 -9.545 -6.155 1.00 . A A . 31 GLU HA 1 1
3 4798 1 1 33 GLU HB3 H -6.542 -10.487 -3.857 1.00 . A A . 31 GLU HB3 1 1
3 4799 1 1 33 GLU HG3 H -9.376 -10.208 -4.703 1.00 . A A . 31 GLU HG3 1 1
3 4800 1 1 33 GLU N N -7.213 -11.376 -6.884 1.00 . A A . 31 GLU N 1 1
3 4801 1 1 33 GLU O O -5.555 -8.503 -6.391 1.00 . A A . 31 GLU O 1 1
3 4802 1 1 33 GLU OE1 O -8.430 -11.986 -2.213 1.00 . A A . 31 GLU OE1 1 1
3 4803 1 1 33 GLU OE2 O -10.467 -11.360 -2.755 1.00 . A A . 31 GLU OE2 1 1
3 4804 1 1 34 LEU C C -2.968 -9.322 -6.973 1.00 . A A . 32 LEU C 1 1
3 4805 1 1 34 LEU CA C -3.310 -9.932 -5.617 1.00 . A A . 32 LEU CA 1 1
3 4806 1 1 34 LEU CB C -2.340 -11.071 -5.299 1.00 . A A . 32 LEU CB 1 1
3 4807 1 1 34 LEU CD1 C -1.377 -12.524 -7.100 1.00 . A A . 32 LEU CD1 1 1
3 4808 1 1 34 LEU CD2 C -2.615 -13.560 -5.188 1.00 . A A . 32 LEU CD2 1 1
3 4809 1 1 34 LEU CG C -2.520 -12.353 -6.111 1.00 . A A . 32 LEU CG 1 1
3 4810 1 1 34 LEU H H -4.862 -11.332 -5.286 1.00 . A A . 32 LEU H 1 1
3 4811 1 1 34 LEU HA H -3.218 -9.169 -4.859 1.00 . A A . 32 LEU HA 1 1
3 4812 1 1 34 LEU HB3 H -2.456 -11.321 -4.254 1.00 . A A . 32 LEU HB3 1 1
3 4813 1 1 34 LEU HD11 H -1.773 -12.811 -8.061 1.00 . A A . 32 LEU HD11 1 1
3 4814 1 1 34 LEU HD12 H -0.704 -13.291 -6.743 1.00 . A A . 32 LEU HD12 1 1
3 4815 1 1 34 LEU HD13 H -0.840 -11.591 -7.194 1.00 . A A . 32 LEU HD13 1 1
3 4816 1 1 34 LEU HD21 H -1.757 -13.580 -4.532 1.00 . A A . 32 LEU HD21 1 1
3 4817 1 1 34 LEU HD22 H -2.635 -14.464 -5.780 1.00 . A A . 32 LEU HD22 1 1
3 4818 1 1 34 LEU HD23 H -3.518 -13.493 -4.600 1.00 . A A . 32 LEU HD23 1 1
3 4819 1 1 34 LEU HG H -3.441 -12.289 -6.675 1.00 . A A . 32 LEU HG 1 1
3 4820 1 1 34 LEU N N -4.685 -10.420 -5.596 1.00 . A A . 32 LEU N 1 1
3 4821 1 1 34 LEU O O -2.240 -8.335 -7.055 1.00 . A A . 32 LEU O 1 1
3 4822 1 1 35 GLY C C -3.672 -7.973 -9.544 1.00 . A A . 33 GLY C 1 1
3 4823 1 1 35 GLY CA C -3.245 -9.417 -9.373 1.00 . A A . 33 GLY CA 1 1
3 4824 1 1 35 GLY H H -4.077 -10.701 -7.910 1.00 . A A . 33 GLY H 1 1
3 4825 1 1 35 GLY HA2 H -2.188 -9.495 -9.578 1.00 . A A . 33 GLY HA2 1 1
3 4826 1 1 35 GLY N N -3.504 -9.917 -8.035 1.00 . A A . 33 GLY N 1 1
3 4827 1 1 35 GLY O O -2.839 -7.091 -9.760 1.00 . A A . 33 GLY O 1 1
3 4828 1 1 36 THR C C -4.936 -5.440 -8.548 1.00 . A A . 34 THR C 1 1
3 4829 1 1 36 THR CA C -5.512 -6.380 -9.601 1.00 . A A . 34 THR CA 1 1
3 4830 1 1 36 THR CB C -7.048 -6.372 -9.494 1.00 . A A . 34 THR CB 1 1
3 4831 1 1 36 THR CG2 C -7.503 -6.994 -8.182 1.00 . A A . 34 THR CG2 1 1
3 4832 1 1 36 THR H H -5.590 -8.471 -9.279 1.00 . A A . 34 THR H 1 1
3 4833 1 1 36 THR HA H -5.238 -6.019 -10.581 1.00 . A A . 34 THR HA 1 1
3 4834 1 1 36 THR HB H -7.454 -6.955 -10.310 1.00 . A A . 34 THR HB 1 1
3 4835 1 1 36 THR HG21 H -7.029 -7.956 -8.055 1.00 . A A . 34 THR HG21 1 1
3 4836 1 1 36 THR HG22 H -8.575 -7.120 -8.195 1.00 . A A . 34 THR HG22 1 1
3 4837 1 1 36 THR HG23 H -7.227 -6.347 -7.363 1.00 . A A . 34 THR HG23 1 1
3 4838 1 1 36 THR N N -4.975 -7.727 -9.451 1.00 . A A . 34 THR N 1 1
3 4839 1 1 36 THR O O -4.608 -4.290 -8.842 1.00 . A A . 34 THR O 1 1
3 4840 1 1 36 THR OG1 O -7.540 -5.031 -9.588 1.00 . A A . 34 THR OG1 1 1
3 4841 1 1 37 VAL C C -2.870 -4.646 -6.542 1.00 . A A . 35 VAL C 1 1
3 4842 1 1 37 VAL CA C -4.277 -5.138 -6.224 1.00 . A A . 35 VAL CA 1 1
3 4843 1 1 37 VAL CB C -4.245 -5.942 -4.911 1.00 . A A . 35 VAL CB 1 1
3 4844 1 1 37 VAL CG1 C -3.549 -5.147 -3.816 1.00 . A A . 35 VAL CG1 1 1
3 4845 1 1 37 VAL CG2 C -5.654 -6.326 -4.487 1.00 . A A . 35 VAL CG2 1 1
3 4846 1 1 37 VAL H H -5.094 -6.858 -7.149 1.00 . A A . 35 VAL H 1 1
3 4847 1 1 37 VAL HA H -4.924 -4.284 -6.083 1.00 . A A . 35 VAL HA 1 1
3 4848 1 1 37 VAL HB H -3.682 -6.848 -5.080 1.00 . A A . 35 VAL HB 1 1
3 4849 1 1 37 VAL HG11 H -4.183 -5.105 -2.944 1.00 . A A . 35 VAL HG11 1 1
3 4850 1 1 37 VAL HG12 H -2.615 -5.627 -3.561 1.00 . A A . 35 VAL HG12 1 1
3 4851 1 1 37 VAL HG13 H -3.354 -4.145 -4.167 1.00 . A A . 35 VAL HG13 1 1
3 4852 1 1 37 VAL HG21 H -5.612 -7.195 -3.847 1.00 . A A . 35 VAL HG21 1 1
3 4853 1 1 37 VAL HG22 H -6.106 -5.506 -3.949 1.00 . A A . 35 VAL HG22 1 1
3 4854 1 1 37 VAL HG23 H -6.245 -6.552 -5.362 1.00 . A A . 35 VAL HG23 1 1
3 4855 1 1 37 VAL N N -4.816 -5.935 -7.321 1.00 . A A . 35 VAL N 1 1
3 4856 1 1 37 VAL O O -2.553 -3.474 -6.348 1.00 . A A . 35 VAL O 1 1
3 4857 1 1 38 MET C C -0.614 -4.275 -8.582 1.00 . A A . 36 MET C 1 1
3 4858 1 1 38 MET CA C -0.654 -5.210 -7.377 1.00 . A A . 36 MET CA 1 1
3 4859 1 1 38 MET CB C 0.151 -6.477 -7.672 1.00 . A A . 36 MET CB 1 1
3 4860 1 1 38 MET CE C 1.325 -8.987 -8.565 1.00 . A A . 36 MET CE 1 1
3 4861 1 1 38 MET CG C 1.419 -6.218 -8.469 1.00 . A A . 36 MET CG 1 1
3 4862 1 1 38 MET H H -2.340 -6.472 -7.163 1.00 . A A . 36 MET H 1 1
3 4863 1 1 38 MET HA H -0.215 -4.704 -6.530 1.00 . A A . 36 MET HA 1 1
3 4864 1 1 38 MET HB3 H -0.469 -7.160 -8.234 1.00 . A A . 36 MET HB3 1 1
3 4865 1 1 38 MET HE1 H 0.762 -9.003 -7.643 1.00 . A A . 36 MET HE1 1 1
3 4866 1 1 38 MET HE2 H 0.650 -8.836 -9.395 1.00 . A A . 36 MET HE2 1 1
3 4867 1 1 38 MET HE3 H 1.844 -9.926 -8.688 1.00 . A A . 36 MET HE3 1 1
3 4868 1 1 38 MET HG3 H 1.948 -5.391 -8.020 1.00 . A A . 36 MET HG3 1 1
3 4869 1 1 38 MET N N -2.029 -5.552 -7.031 1.00 . A A . 36 MET N 1 1
3 4870 1 1 38 MET O O 0.228 -3.380 -8.657 1.00 . A A . 36 MET O 1 1
3 4871 1 1 38 MET SD S 2.516 -7.649 -8.514 1.00 . A A . 36 MET SD 1 1
3 4872 1 1 39 ARG C C -2.157 -2.283 -10.405 1.00 . A A . 37 ARG C 1 1
3 4873 1 1 39 ARG CA C -1.596 -3.666 -10.724 1.00 . A A . 37 ARG CA 1 1
3 4874 1 1 39 ARG CB C -2.461 -4.347 -11.786 1.00 . A A . 37 ARG CB 1 1
3 4875 1 1 39 ARG CD C -2.765 -4.311 -14.281 1.00 . A A . 37 ARG CD 1 1
3 4876 1 1 39 ARG CG C -2.722 -3.480 -13.007 1.00 . A A . 37 ARG CG 1 1
3 4877 1 1 39 ARG CZ C -3.779 -4.111 -16.511 1.00 . A A . 37 ARG CZ 1 1
3 4878 1 1 39 ARG H H -2.173 -5.217 -9.405 1.00 . A A . 37 ARG H 1 1
3 4879 1 1 39 ARG HA H -0.593 -3.555 -11.106 1.00 . A A . 37 ARG HA 1 1
3 4880 1 1 39 ARG HB3 H -3.412 -4.607 -11.346 1.00 . A A . 37 ARG HB3 1 1
3 4881 1 1 39 ARG HD3 H -3.397 -5.170 -14.113 1.00 . A A . 37 ARG HD3 1 1
3 4882 1 1 39 ARG HE H -3.273 -2.572 -15.349 1.00 . A A . 37 ARG HE 1 1
3 4883 1 1 39 ARG HG3 H -1.933 -2.748 -13.091 1.00 . A A . 37 ARG HG3 1 1
3 4884 1 1 39 ARG HH11 H -3.470 -6.007 -15.883 1.00 . A A . 37 ARG HH11 1 1
3 4885 1 1 39 ARG HH12 H -4.186 -5.853 -17.454 1.00 . A A . 37 ARG HH12 1 1
3 4886 1 1 39 ARG HH21 H -4.213 -2.356 -17.415 1.00 . A A . 37 ARG HH21 1 1
3 4887 1 1 39 ARG HH22 H -4.606 -3.776 -18.324 1.00 . A A . 37 ARG HH22 1 1
3 4888 1 1 39 ARG N N -1.529 -4.489 -9.522 1.00 . A A . 37 ARG N 1 1
3 4889 1 1 39 ARG NE N -3.289 -3.550 -15.412 1.00 . A A . 37 ARG NE 1 1
3 4890 1 1 39 ARG NH1 N -3.815 -5.432 -16.626 1.00 . A A . 37 ARG NH1 1 1
3 4891 1 1 39 ARG NH2 N -4.238 -3.352 -17.498 1.00 . A A . 37 ARG NH2 1 1
3 4892 1 1 39 ARG O O -1.916 -1.321 -11.135 1.00 . A A . 37 ARG O 1 1
3 4893 1 1 40 SER C C -2.431 0.117 -8.620 1.00 . A A . 38 SER C 1 1
3 4894 1 1 40 SER CA C -3.506 -0.928 -8.900 1.00 . A A . 38 SER CA 1 1
3 4895 1 1 40 SER CB C -4.372 -1.132 -7.655 1.00 . A A . 38 SER CB 1 1
3 4896 1 1 40 SER H H -3.064 -2.995 -8.771 1.00 . A A . 38 SER H 1 1
3 4897 1 1 40 SER HA H -4.131 -0.578 -9.708 1.00 . A A . 38 SER HA 1 1
3 4898 1 1 40 SER HB3 H -4.696 -0.171 -7.284 1.00 . A A . 38 SER HB3 1 1
3 4899 1 1 40 SER HG H -5.862 -2.295 -7.138 1.00 . A A . 38 SER HG 1 1
3 4900 1 1 40 SER N N -2.907 -2.192 -9.312 1.00 . A A . 38 SER N 1 1
3 4901 1 1 40 SER O O -2.710 1.316 -8.580 1.00 . A A . 38 SER O 1 1
3 4902 1 1 40 SER OG O -5.514 -1.919 -7.950 1.00 . A A . 38 SER OG 1 1
3 4903 1 1 41 LEU C C 0.645 0.923 -9.439 1.00 . A A . 39 LEU C 1 1
3 4904 1 1 41 LEU CA C -0.082 0.548 -8.152 1.00 . A A . 39 LEU CA 1 1
3 4905 1 1 41 LEU CB C 0.894 -0.111 -7.174 1.00 . A A . 39 LEU CB 1 1
3 4906 1 1 41 LEU CD1 C -0.761 0.497 -5.392 1.00 . A A . 39 LEU CD1 1 1
3 4907 1 1 41 LEU CD2 C -0.226 -1.907 -5.831 1.00 . A A . 39 LEU CD2 1 1
3 4908 1 1 41 LEU CG C 0.322 -0.487 -5.808 1.00 . A A . 39 LEU CG 1 1
3 4909 1 1 41 LEU H H -1.041 -1.311 -8.473 1.00 . A A . 39 LEU H 1 1
3 4910 1 1 41 LEU HA H -0.478 1.446 -7.702 1.00 . A A . 39 LEU HA 1 1
3 4911 1 1 41 LEU HB3 H 1.713 0.575 -7.014 1.00 . A A . 39 LEU HB3 1 1
3 4912 1 1 41 LEU HD11 H -1.609 0.399 -6.052 1.00 . A A . 39 LEU HD11 1 1
3 4913 1 1 41 LEU HD12 H -0.373 1.503 -5.448 1.00 . A A . 39 LEU HD12 1 1
3 4914 1 1 41 LEU HD13 H -1.067 0.286 -4.378 1.00 . A A . 39 LEU HD13 1 1
3 4915 1 1 41 LEU HD21 H -0.852 -2.066 -4.965 1.00 . A A . 39 LEU HD21 1 1
3 4916 1 1 41 LEU HD22 H 0.594 -2.610 -5.815 1.00 . A A . 39 LEU HD22 1 1
3 4917 1 1 41 LEU HD23 H -0.808 -2.053 -6.728 1.00 . A A . 39 LEU HD23 1 1
3 4918 1 1 41 LEU HG H 1.111 -0.445 -5.069 1.00 . A A . 39 LEU HG 1 1
3 4919 1 1 41 LEU N N -1.201 -0.346 -8.428 1.00 . A A . 39 LEU N 1 1
3 4920 1 1 41 LEU O O 1.800 1.349 -9.410 1.00 . A A . 39 LEU O 1 1
3 4921 1 1 42 GLY C C 1.486 0.005 -12.352 1.00 . A A . 40 GLY C 1 1
3 4922 1 1 42 GLY CA C 0.557 1.092 -11.849 1.00 . A A . 40 GLY CA 1 1
3 4923 1 1 42 GLY H H -0.956 0.421 -10.530 1.00 . A A . 40 GLY H 1 1
3 4924 1 1 42 GLY HA2 H -0.230 1.243 -12.572 1.00 . A A . 40 GLY HA2 1 1
3 4925 1 1 42 GLY N N -0.039 0.764 -10.568 1.00 . A A . 40 GLY N 1 1
3 4926 1 1 42 GLY O O 2.255 0.222 -13.289 1.00 . A A . 40 GLY O 1 1
3 4927 1 1 43 GLN C C 1.551 -3.176 -13.136 1.00 . A A . 41 GLN C 1 1
3 4928 1 1 43 GLN CA C 2.260 -2.290 -12.118 1.00 . A A . 41 GLN CA 1 1
3 4929 1 1 43 GLN CB C 2.645 -3.115 -10.888 1.00 . A A . 41 GLN CB 1 1
3 4930 1 1 43 GLN CD C 4.456 -1.527 -10.120 1.00 . A A . 41 GLN CD 1 1
3 4931 1 1 43 GLN CG C 3.195 -2.279 -9.742 1.00 . A A . 41 GLN CG 1 1
3 4932 1 1 43 GLN H H 0.783 -1.277 -10.988 1.00 . A A . 41 GLN H 1 1
3 4933 1 1 43 GLN HA H 3.156 -1.891 -12.567 1.00 . A A . 41 GLN HA 1 1
3 4934 1 1 43 GLN HB3 H 3.400 -3.834 -11.173 1.00 . A A . 41 GLN HB3 1 1
3 4935 1 1 43 GLN HE21 H 3.787 0.104 -9.202 1.00 . A A . 41 GLN HE21 1 1
3 4936 1 1 43 GLN HE22 H 5.339 0.244 -9.946 1.00 . A A . 41 GLN HE22 1 1
3 4937 1 1 43 GLN HG3 H 3.418 -2.933 -8.913 1.00 . A A . 41 GLN HG3 1 1
3 4938 1 1 43 GLN N N 1.417 -1.166 -11.727 1.00 . A A . 41 GLN N 1 1
3 4939 1 1 43 GLN NE2 N 4.536 -0.265 -9.716 1.00 . A A . 41 GLN NE2 1 1
3 4940 1 1 43 GLN O O 0.322 -3.215 -13.190 1.00 . A A . 41 GLN O 1 1
3 4941 1 1 43 GLN OE1 O 5.347 -2.074 -10.770 1.00 . A A . 41 GLN OE1 1 1
3 4942 1 1 44 ASN C C 2.097 -6.228 -14.646 1.00 . A A . 42 ASN C 1 1
3 4943 1 1 44 ASN CA C 1.779 -4.770 -14.962 1.00 . A A . 42 ASN CA 1 1
3 4944 1 1 44 ASN CB C 2.331 -4.402 -16.340 1.00 . A A . 42 ASN CB 1 1
3 4945 1 1 44 ASN CG C 2.372 -2.904 -16.566 1.00 . A A . 42 ASN CG 1 1
3 4946 1 1 44 ASN H H 3.306 -3.811 -13.852 1.00 . A A . 42 ASN H 1 1
3 4947 1 1 44 ASN HA H 0.708 -4.640 -14.966 1.00 . A A . 42 ASN HA 1 1
3 4948 1 1 44 ASN HB3 H 1.708 -4.847 -17.101 1.00 . A A . 42 ASN HB3 1 1
3 4949 1 1 44 ASN HD21 H 0.523 -2.940 -17.299 1.00 . A A . 42 ASN HD21 1 1
3 4950 1 1 44 ASN HD22 H 1.281 -1.387 -17.248 1.00 . A A . 42 ASN HD22 1 1
3 4951 1 1 44 ASN N N 2.334 -3.885 -13.943 1.00 . A A . 42 ASN N 1 1
3 4952 1 1 44 ASN ND2 N 1.282 -2.355 -17.090 1.00 . A A . 42 ASN ND2 1 1
3 4953 1 1 44 ASN O O 2.942 -6.858 -15.284 1.00 . A A . 42 ASN O 1 1
3 4954 1 1 44 ASN OD1 O 3.372 -2.247 -16.274 1.00 . A A . 42 ASN OD1 1 1
3 4955 1 1 45 PRO C C 1.075 -9.166 -14.247 1.00 . A A . 43 PRO C 1 1
3 4956 1 1 45 PRO CA C 1.595 -8.171 -13.216 1.00 . A A . 43 PRO CA 1 1
3 4957 1 1 45 PRO CB C 0.778 -8.264 -11.925 1.00 . A A . 43 PRO CB 1 1
3 4958 1 1 45 PRO CD C 0.383 -6.089 -12.834 1.00 . A A . 43 PRO CD 1 1
3 4959 1 1 45 PRO CG C -0.260 -7.203 -12.055 1.00 . A A . 43 PRO CG 1 1
3 4960 1 1 45 PRO HA H 2.633 -8.383 -13.003 1.00 . A A . 43 PRO HA 1 1
3 4961 1 1 45 PRO HB3 H 1.419 -8.086 -11.075 1.00 . A A . 43 PRO HB3 1 1
3 4962 1 1 45 PRO HD3 H 0.839 -5.375 -12.164 1.00 . A A . 43 PRO HD3 1 1
3 4963 1 1 45 PRO HG3 H -0.553 -6.855 -11.076 1.00 . A A . 43 PRO HG3 1 1
3 4964 1 1 45 PRO N N 1.405 -6.781 -13.638 1.00 . A A . 43 PRO N 1 1
3 4965 1 1 45 PRO O O -0.056 -9.056 -14.718 1.00 . A A . 43 PRO O 1 1
3 4966 1 1 46 THR C C 1.376 -12.520 -14.914 1.00 . A A . 44 THR C 1 1
3 4967 1 1 46 THR CA C 1.537 -11.156 -15.573 1.00 . A A . 44 THR CA 1 1
3 4968 1 1 46 THR CB C 2.581 -11.262 -16.700 1.00 . A A . 44 THR CB 1 1
3 4969 1 1 46 THR CG2 C 2.484 -10.073 -17.644 1.00 . A A . 44 THR CG2 1 1
3 4970 1 1 46 THR H H 2.800 -10.175 -14.186 1.00 . A A . 44 THR H 1 1
3 4971 1 1 46 THR HA H 0.593 -10.864 -16.012 1.00 . A A . 44 THR HA 1 1
3 4972 1 1 46 THR HB H 2.390 -12.165 -17.263 1.00 . A A . 44 THR HB 1 1
3 4973 1 1 46 THR HG21 H 3.303 -10.103 -18.347 1.00 . A A . 44 THR HG21 1 1
3 4974 1 1 46 THR HG22 H 2.532 -9.157 -17.074 1.00 . A A . 44 THR HG22 1 1
3 4975 1 1 46 THR HG23 H 1.548 -10.115 -18.180 1.00 . A A . 44 THR HG23 1 1
3 4976 1 1 46 THR N N 1.911 -10.140 -14.597 1.00 . A A . 44 THR N 1 1
3 4977 1 1 46 THR O O 1.568 -12.662 -13.706 1.00 . A A . 44 THR O 1 1
3 4978 1 1 46 THR OG1 O 3.898 -11.329 -16.142 1.00 . A A . 44 THR OG1 1 1
3 4979 1 1 47 GLU C C 2.054 -15.331 -14.411 1.00 . A A . 45 GLU C 1 1
3 4980 1 1 47 GLU CA C 0.834 -14.875 -15.206 1.00 . A A . 45 GLU CA 1 1
3 4981 1 1 47 GLU CB C 0.573 -15.845 -16.360 1.00 . A A . 45 GLU CB 1 1
3 4982 1 1 47 GLU CD C -1.101 -16.674 -18.061 1.00 . A A . 45 GLU CD 1 1
3 4983 1 1 47 GLU CG C -0.702 -15.545 -17.130 1.00 . A A . 45 GLU CG 1 1
3 4984 1 1 47 GLU H H 0.883 -13.344 -16.668 1.00 . A A . 45 GLU H 1 1
3 4985 1 1 47 GLU HA H -0.024 -14.868 -14.553 1.00 . A A . 45 GLU HA 1 1
3 4986 1 1 47 GLU HB3 H 0.501 -16.846 -15.962 1.00 . A A . 45 GLU HB3 1 1
3 4987 1 1 47 GLU HG3 H -0.551 -14.650 -17.718 1.00 . A A . 45 GLU HG3 1 1
3 4988 1 1 47 GLU N N 1.022 -13.520 -15.715 1.00 . A A . 45 GLU N 1 1
3 4989 1 1 47 GLU O O 1.928 -16.043 -13.415 1.00 . A A . 45 GLU O 1 1
3 4990 1 1 47 GLU OE1 O -0.365 -16.925 -19.037 1.00 . A A . 45 GLU OE1 1 1
3 4991 1 1 47 GLU OE2 O -2.150 -17.304 -17.813 1.00 . A A . 45 GLU OE2 1 1
3 4992 1 1 48 ALA C C 4.563 -14.642 -12.807 1.00 . A A . 46 ALA C 1 1
3 4993 1 1 48 ALA CA C 4.477 -15.280 -14.190 1.00 . A A . 46 ALA CA 1 1
3 4994 1 1 48 ALA CB C 5.673 -14.870 -15.037 1.00 . A A . 46 ALA CB 1 1
3 4995 1 1 48 ALA H H 3.270 -14.350 -15.658 1.00 . A A . 46 ALA H 1 1
3 4996 1 1 48 ALA HA H 4.495 -16.355 -14.081 1.00 . A A . 46 ALA HA 1 1
3 4997 1 1 48 ALA HB1 H 5.333 -14.290 -15.882 1.00 . A A . 46 ALA HB1 1 1
3 4998 1 1 48 ALA HB2 H 6.350 -14.277 -14.441 1.00 . A A . 46 ALA HB2 1 1
3 4999 1 1 48 ALA HB3 H 6.183 -15.754 -15.388 1.00 . A A . 46 ALA HB3 1 1
3 5000 1 1 48 ALA N N 3.235 -14.916 -14.859 1.00 . A A . 46 ALA N 1 1
3 5001 1 1 48 ALA O O 4.900 -15.306 -11.827 1.00 . A A . 46 ALA O 1 1
3 5002 1 1 49 GLU C C 3.381 -13.270 -10.440 1.00 . A A . 47 GLU C 1 1
3 5003 1 1 49 GLU CA C 4.300 -12.624 -11.473 1.00 . A A . 47 GLU CA 1 1
3 5004 1 1 49 GLU CB C 3.898 -11.162 -11.685 1.00 . A A . 47 GLU CB 1 1
3 5005 1 1 49 GLU CD C 4.991 -8.886 -11.776 1.00 . A A . 47 GLU CD 1 1
3 5006 1 1 49 GLU CG C 4.998 -10.310 -12.297 1.00 . A A . 47 GLU CG 1 1
3 5007 1 1 49 GLU H H 3.994 -12.875 -13.552 1.00 . A A . 47 GLU H 1 1
3 5008 1 1 49 GLU HA H 5.315 -12.658 -11.105 1.00 . A A . 47 GLU HA 1 1
3 5009 1 1 49 GLU HB3 H 3.629 -10.733 -10.731 1.00 . A A . 47 GLU HB3 1 1
3 5010 1 1 49 GLU HG3 H 4.864 -10.288 -13.368 1.00 . A A . 47 GLU HG3 1 1
3 5011 1 1 49 GLU N N 4.256 -13.350 -12.737 1.00 . A A . 47 GLU N 1 1
3 5012 1 1 49 GLU O O 3.823 -13.663 -9.359 1.00 . A A . 47 GLU O 1 1
3 5013 1 1 49 GLU OE1 O 3.988 -8.489 -11.147 1.00 . A A . 47 GLU OE1 1 1
3 5014 1 1 49 GLU OE2 O 5.990 -8.170 -11.998 1.00 . A A . 47 GLU OE2 1 1
3 5015 1 1 50 LEU C C 1.524 -15.398 -9.505 1.00 . A A . 48 LEU C 1 1
3 5016 1 1 50 LEU CA C 1.120 -13.976 -9.883 1.00 . A A . 48 LEU CA 1 1
3 5017 1 1 50 LEU CB C -0.262 -13.984 -10.540 1.00 . A A . 48 LEU CB 1 1
3 5018 1 1 50 LEU CD1 C -2.056 -12.843 -11.868 1.00 . A A . 48 LEU CD1 1 1
3 5019 1 1 50 LEU CD2 C -0.681 -11.530 -10.243 1.00 . A A . 48 LEU CD2 1 1
3 5020 1 1 50 LEU CG C -0.683 -12.687 -11.231 1.00 . A A . 48 LEU CG 1 1
3 5021 1 1 50 LEU H H 1.811 -13.046 -11.654 1.00 . A A . 48 LEU H 1 1
3 5022 1 1 50 LEU HA H 1.080 -13.375 -8.987 1.00 . A A . 48 LEU HA 1 1
3 5023 1 1 50 LEU HB3 H -0.991 -14.203 -9.773 1.00 . A A . 48 LEU HB3 1 1
3 5024 1 1 50 LEU HD11 H -1.943 -13.054 -12.920 1.00 . A A . 48 LEU HD11 1 1
3 5025 1 1 50 LEU HD12 H -2.617 -11.928 -11.742 1.00 . A A . 48 LEU HD12 1 1
3 5026 1 1 50 LEU HD13 H -2.583 -13.656 -11.391 1.00 . A A . 48 LEU HD13 1 1
3 5027 1 1 50 LEU HD21 H -0.671 -10.595 -10.782 1.00 . A A . 48 LEU HD21 1 1
3 5028 1 1 50 LEU HD22 H 0.199 -11.594 -9.616 1.00 . A A . 48 LEU HD22 1 1
3 5029 1 1 50 LEU HD23 H -1.566 -11.581 -9.626 1.00 . A A . 48 LEU HD23 1 1
3 5030 1 1 50 LEU HG H 0.024 -12.457 -12.016 1.00 . A A . 48 LEU HG 1 1
3 5031 1 1 50 LEU N N 2.102 -13.377 -10.780 1.00 . A A . 48 LEU N 1 1
3 5032 1 1 50 LEU O O 1.544 -15.753 -8.326 1.00 . A A . 48 LEU O 1 1
3 5033 1 1 51 GLN C C 3.442 -17.654 -9.335 1.00 . A A . 49 GLN C 1 1
3 5034 1 1 51 GLN CA C 2.249 -17.585 -10.283 1.00 . A A . 49 GLN CA 1 1
3 5035 1 1 51 GLN CB C 2.597 -18.264 -11.609 1.00 . A A . 49 GLN CB 1 1
3 5036 1 1 51 GLN CD C 3.434 -20.342 -12.777 1.00 . A A . 49 GLN CD 1 1
3 5037 1 1 51 GLN CG C 3.063 -19.702 -11.454 1.00 . A A . 49 GLN CG 1 1
3 5038 1 1 51 GLN H H 1.809 -15.861 -11.428 1.00 . A A . 49 GLN H 1 1
3 5039 1 1 51 GLN HA H 1.417 -18.104 -9.831 1.00 . A A . 49 GLN HA 1 1
3 5040 1 1 51 GLN HB3 H 3.386 -17.703 -12.090 1.00 . A A . 49 GLN HB3 1 1
3 5041 1 1 51 GLN HE21 H 3.002 -22.144 -12.055 1.00 . A A . 49 GLN HE21 1 1
3 5042 1 1 51 GLN HE22 H 3.551 -22.102 -13.693 1.00 . A A . 49 GLN HE22 1 1
3 5043 1 1 51 GLN HG3 H 2.267 -20.277 -11.002 1.00 . A A . 49 GLN HG3 1 1
3 5044 1 1 51 GLN N N 1.845 -16.204 -10.511 1.00 . A A . 49 GLN N 1 1
3 5045 1 1 51 GLN NE2 N 3.318 -21.663 -12.849 1.00 . A A . 49 GLN NE2 1 1
3 5046 1 1 51 GLN O O 3.459 -18.453 -8.398 1.00 . A A . 49 GLN O 1 1
3 5047 1 1 51 GLN OE1 O 3.820 -19.656 -13.724 1.00 . A A . 49 GLN OE1 1 1
3 5048 1 1 52 ASP C C 5.277 -16.506 -7.295 1.00 . A A . 50 ASP C 1 1
3 5049 1 1 52 ASP CA C 5.636 -16.777 -8.752 1.00 . A A . 50 ASP CA 1 1
3 5050 1 1 52 ASP CB C 6.604 -15.706 -9.260 1.00 . A A . 50 ASP CB 1 1
3 5051 1 1 52 ASP CG C 7.826 -15.564 -8.374 1.00 . A A . 50 ASP CG 1 1
3 5052 1 1 52 ASP H H 4.367 -16.199 -10.345 1.00 . A A . 50 ASP H 1 1
3 5053 1 1 52 ASP HA H 6.115 -17.741 -8.819 1.00 . A A . 50 ASP HA 1 1
3 5054 1 1 52 ASP HB3 H 6.093 -14.755 -9.294 1.00 . A A . 50 ASP HB3 1 1
3 5055 1 1 52 ASP N N 4.439 -16.812 -9.584 1.00 . A A . 50 ASP N 1 1
3 5056 1 1 52 ASP O O 5.562 -17.316 -6.414 1.00 . A A . 50 ASP O 1 1
3 5057 1 1 52 ASP OD1 O 8.630 -16.516 -8.315 1.00 . A A . 50 ASP OD1 1 1
3 5058 1 1 52 ASP OD2 O 7.977 -14.499 -7.738 1.00 . A A . 50 ASP OD2 1 1
3 5059 1 1 53 MET C C 3.506 -16.122 -5.011 1.00 . A A . 51 MET C 1 1
3 5060 1 1 53 MET CA C 4.253 -14.981 -5.697 1.00 . A A . 51 MET CA 1 1
3 5061 1 1 53 MET CB C 3.375 -13.730 -5.732 1.00 . A A . 51 MET CB 1 1
3 5062 1 1 53 MET CE C 4.588 -10.320 -7.281 1.00 . A A . 51 MET CE 1 1
3 5063 1 1 53 MET CG C 4.153 -12.436 -5.546 1.00 . A A . 51 MET CG 1 1
3 5064 1 1 53 MET H H 4.451 -14.754 -7.791 1.00 . A A . 51 MET H 1 1
3 5065 1 1 53 MET HA H 5.150 -14.766 -5.136 1.00 . A A . 51 MET HA 1 1
3 5066 1 1 53 MET HB3 H 2.640 -13.797 -4.944 1.00 . A A . 51 MET HB3 1 1
3 5067 1 1 53 MET HE1 H 3.820 -10.064 -6.566 1.00 . A A . 51 MET HE1 1 1
3 5068 1 1 53 MET HE2 H 5.425 -9.646 -7.166 1.00 . A A . 51 MET HE2 1 1
3 5069 1 1 53 MET HE3 H 4.193 -10.235 -8.282 1.00 . A A . 51 MET HE3 1 1
3 5070 1 1 53 MET HG3 H 4.816 -12.550 -4.701 1.00 . A A . 51 MET HG3 1 1
3 5071 1 1 53 MET N N 4.651 -15.359 -7.047 1.00 . A A . 51 MET N 1 1
3 5072 1 1 53 MET O O 3.938 -16.622 -3.972 1.00 . A A . 51 MET O 1 1
3 5073 1 1 53 MET SD S 5.134 -12.002 -6.996 1.00 . A A . 51 MET SD 1 1
3 5074 1 1 54 ILE C C 2.430 -18.844 -4.777 1.00 . A A . 52 ILE C 1 1
3 5075 1 1 54 ILE CA C 1.581 -17.607 -5.045 1.00 . A A . 52 ILE CA 1 1
3 5076 1 1 54 ILE CB C 0.423 -17.988 -5.987 1.00 . A A . 52 ILE CB 1 1
3 5077 1 1 54 ILE CD1 C -1.245 -16.429 -4.862 1.00 . A A . 52 ILE CD1 1 1
3 5078 1 1 54 ILE CG1 C -0.543 -16.811 -6.145 1.00 . A A . 52 ILE CG1 1 1
3 5079 1 1 54 ILE CG2 C -0.308 -19.213 -5.460 1.00 . A A . 52 ILE CG2 1 1
3 5080 1 1 54 ILE H H 2.094 -16.088 -6.425 1.00 . A A . 52 ILE H 1 1
3 5081 1 1 54 ILE HA H 1.159 -17.264 -4.111 1.00 . A A . 52 ILE HA 1 1
3 5082 1 1 54 ILE HB H 0.840 -18.234 -6.951 1.00 . A A . 52 ILE HB 1 1
3 5083 1 1 54 ILE HD11 H -0.931 -15.441 -4.559 1.00 . A A . 52 ILE HD11 1 1
3 5084 1 1 54 ILE HD12 H -2.313 -16.436 -5.018 1.00 . A A . 52 ILE HD12 1 1
3 5085 1 1 54 ILE HD13 H -0.991 -17.140 -4.087 1.00 . A A . 52 ILE HD13 1 1
3 5086 1 1 54 ILE HG13 H -1.298 -17.071 -6.873 1.00 . A A . 52 ILE HG13 1 1
3 5087 1 1 54 ILE HG21 H -0.008 -20.082 -6.025 1.00 . A A . 52 ILE HG21 1 1
3 5088 1 1 54 ILE HG22 H -0.062 -19.358 -4.419 1.00 . A A . 52 ILE HG22 1 1
3 5089 1 1 54 ILE HG23 H -1.374 -19.068 -5.562 1.00 . A A . 52 ILE HG23 1 1
3 5090 1 1 54 ILE N N 2.385 -16.526 -5.599 1.00 . A A . 52 ILE N 1 1
3 5091 1 1 54 ILE O O 2.466 -19.355 -3.658 1.00 . A A . 52 ILE O 1 1
3 5092 1 1 55 ASN C C 5.002 -20.307 -4.583 1.00 . A A . 53 ASN C 1 1
3 5093 1 1 55 ASN CA C 3.967 -20.498 -5.688 1.00 . A A . 53 ASN CA 1 1
3 5094 1 1 55 ASN CB C 4.669 -20.787 -7.016 1.00 . A A . 53 ASN CB 1 1
3 5095 1 1 55 ASN CG C 3.730 -21.376 -8.051 1.00 . A A . 53 ASN CG 1 1
3 5096 1 1 55 ASN H H 3.045 -18.870 -6.679 1.00 . A A . 53 ASN H 1 1
3 5097 1 1 55 ASN HA H 3.338 -21.337 -5.434 1.00 . A A . 53 ASN HA 1 1
3 5098 1 1 55 ASN HB3 H 5.474 -21.487 -6.846 1.00 . A A . 53 ASN HB3 1 1
3 5099 1 1 55 ASN HD21 H 5.222 -22.424 -8.845 1.00 . A A . 53 ASN HD21 1 1
3 5100 1 1 55 ASN HD22 H 3.680 -22.622 -9.599 1.00 . A A . 53 ASN HD22 1 1
3 5101 1 1 55 ASN N N 3.115 -19.321 -5.811 1.00 . A A . 53 ASN N 1 1
3 5102 1 1 55 ASN ND2 N 4.265 -22.226 -8.919 1.00 . A A . 53 ASN ND2 1 1
3 5103 1 1 55 ASN O O 5.492 -21.276 -4.005 1.00 . A A . 53 ASN O 1 1
3 5104 1 1 55 ASN OD1 O 2.537 -21.069 -8.069 1.00 . A A . 53 ASN OD1 1 1
3 5105 1 1 56 GLU C C 5.627 -18.575 -1.903 1.00 . A A . 54 GLU C 1 1
3 5106 1 1 56 GLU CA C 6.305 -18.733 -3.261 1.00 . A A . 54 GLU CA 1 1
3 5107 1 1 56 GLU CB C 7.061 -17.451 -3.618 1.00 . A A . 54 GLU CB 1 1
3 5108 1 1 56 GLU CD C 9.159 -18.356 -2.541 1.00 . A A . 54 GLU CD 1 1
3 5109 1 1 56 GLU CG C 8.237 -17.163 -2.700 1.00 . A A . 54 GLU CG 1 1
3 5110 1 1 56 GLU H H 4.902 -18.321 -4.792 1.00 . A A . 54 GLU H 1 1
3 5111 1 1 56 GLU HA H 7.007 -19.551 -3.207 1.00 . A A . 54 GLU HA 1 1
3 5112 1 1 56 GLU HB3 H 6.376 -16.618 -3.564 1.00 . A A . 54 GLU HB3 1 1
3 5113 1 1 56 GLU HG3 H 7.857 -16.887 -1.728 1.00 . A A . 54 GLU HG3 1 1
3 5114 1 1 56 GLU N N 5.328 -19.051 -4.296 1.00 . A A . 54 GLU N 1 1
3 5115 1 1 56 GLU O O 6.272 -18.674 -0.860 1.00 . A A . 54 GLU O 1 1
3 5116 1 1 56 GLU OE1 O 9.369 -19.079 -3.538 1.00 . A A . 54 GLU OE1 1 1
3 5117 1 1 56 GLU OE2 O 9.671 -18.566 -1.423 1.00 . A A . 54 GLU OE2 1 1
3 5118 1 1 57 VAL C C 2.465 -19.217 -0.578 1.00 . A A . 55 VAL C 1 1
3 5119 1 1 57 VAL CA C 3.554 -18.157 -0.697 1.00 . A A . 55 VAL CA 1 1
3 5120 1 1 57 VAL CB C 2.906 -16.761 -0.631 1.00 . A A . 55 VAL CB 1 1
3 5121 1 1 57 VAL CG1 C 3.955 -15.676 -0.819 1.00 . A A . 55 VAL CG1 1 1
3 5122 1 1 57 VAL CG2 C 1.804 -16.635 -1.672 1.00 . A A . 55 VAL CG2 1 1
3 5123 1 1 57 VAL H H 3.862 -18.260 -2.790 1.00 . A A . 55 VAL H 1 1
3 5124 1 1 57 VAL HA H 4.233 -18.256 0.136 1.00 . A A . 55 VAL HA 1 1
3 5125 1 1 57 VAL HB H 2.464 -16.638 0.347 1.00 . A A . 55 VAL HB 1 1
3 5126 1 1 57 VAL HG11 H 4.332 -15.711 -1.831 1.00 . A A . 55 VAL HG11 1 1
3 5127 1 1 57 VAL HG12 H 3.511 -14.709 -0.633 1.00 . A A . 55 VAL HG12 1 1
3 5128 1 1 57 VAL HG13 H 4.769 -15.839 -0.127 1.00 . A A . 55 VAL HG13 1 1
3 5129 1 1 57 VAL HG21 H 2.022 -15.805 -2.327 1.00 . A A . 55 VAL HG21 1 1
3 5130 1 1 57 VAL HG22 H 1.748 -17.546 -2.249 1.00 . A A . 55 VAL HG22 1 1
3 5131 1 1 57 VAL HG23 H 0.860 -16.464 -1.178 1.00 . A A . 55 VAL HG23 1 1
3 5132 1 1 57 VAL N N 4.321 -18.328 -1.926 1.00 . A A . 55 VAL N 1 1
3 5133 1 1 57 VAL O O 1.412 -18.975 0.012 1.00 . A A . 55 VAL O 1 1
3 5134 1 1 58 ASP C C 2.484 -22.831 -0.960 1.00 . A A . 56 ASP C 1 1
3 5135 1 1 58 ASP CA C 1.768 -21.491 -1.095 1.00 . A A . 56 ASP CA 1 1
3 5136 1 1 58 ASP CB C 0.896 -21.487 -2.352 1.00 . A A . 56 ASP CB 1 1
3 5137 1 1 58 ASP CG C -0.470 -22.098 -2.110 1.00 . A A . 56 ASP CG 1 1
3 5138 1 1 58 ASP H H 3.583 -20.523 -1.597 1.00 . A A . 56 ASP H 1 1
3 5139 1 1 58 ASP HA H 1.137 -21.345 -0.231 1.00 . A A . 56 ASP HA 1 1
3 5140 1 1 58 ASP HB3 H 1.392 -22.054 -3.127 1.00 . A A . 56 ASP HB3 1 1
3 5141 1 1 58 ASP N N 2.726 -20.392 -1.140 1.00 . A A . 56 ASP N 1 1
3 5142 1 1 58 ASP O O 3.087 -23.322 -1.914 1.00 . A A . 56 ASP O 1 1
3 5143 1 1 58 ASP OD1 O -0.822 -22.318 -0.932 1.00 . A A . 56 ASP OD1 1 1
3 5144 1 1 58 ASP OD2 O -1.189 -22.354 -3.099 1.00 . A A . 56 ASP OD2 1 1
3 5145 1 1 59 ALA C C 2.105 -25.856 0.202 1.00 . A A . 57 ALA C 1 1
3 5146 1 1 59 ALA CA C 3.056 -24.699 0.490 1.00 . A A . 57 ALA CA 1 1
3 5147 1 1 59 ALA CB C 3.548 -24.763 1.928 1.00 . A A . 57 ALA CB 1 1
3 5148 1 1 59 ALA H H 1.920 -22.975 0.951 1.00 . A A . 57 ALA H 1 1
3 5149 1 1 59 ALA HA H 3.914 -24.781 -0.162 1.00 . A A . 57 ALA HA 1 1
3 5150 1 1 59 ALA HB1 H 2.699 -24.767 2.598 1.00 . A A . 57 ALA HB1 1 1
3 5151 1 1 59 ALA HB2 H 4.125 -25.664 2.072 1.00 . A A . 57 ALA HB2 1 1
3 5152 1 1 59 ALA HB3 H 4.166 -23.902 2.136 1.00 . A A . 57 ALA HB3 1 1
3 5153 1 1 59 ALA N N 2.416 -23.415 0.230 1.00 . A A . 57 ALA N 1 1
3 5154 1 1 59 ALA O O 2.531 -27.003 0.071 1.00 . A A . 57 ALA O 1 1
3 5155 1 1 60 ASP C C -0.372 -26.761 -1.670 1.00 . A A . 58 ASP C 1 1
3 5156 1 1 60 ASP CA C -0.194 -26.561 -0.168 1.00 . A A . 58 ASP CA 1 1
3 5157 1 1 60 ASP CB C -1.528 -26.166 0.468 1.00 . A A . 58 ASP CB 1 1
3 5158 1 1 60 ASP CG C -1.359 -25.164 1.594 1.00 . A A . 58 ASP CG 1 1
3 5159 1 1 60 ASP H H 0.540 -24.613 0.218 1.00 . A A . 58 ASP H 1 1
3 5160 1 1 60 ASP HA H 0.141 -27.489 0.269 1.00 . A A . 58 ASP HA 1 1
3 5161 1 1 60 ASP HB3 H -2.005 -27.049 0.865 1.00 . A A . 58 ASP HB3 1 1
3 5162 1 1 60 ASP N N 0.817 -25.546 0.105 1.00 . A A . 58 ASP N 1 1
3 5163 1 1 60 ASP O O -0.516 -27.887 -2.144 1.00 . A A . 58 ASP O 1 1
3 5164 1 1 60 ASP OD1 O -0.993 -25.585 2.712 1.00 . A A . 58 ASP OD1 1 1
3 5165 1 1 60 ASP OD2 O -1.591 -23.961 1.356 1.00 . A A . 58 ASP OD2 1 1
3 5166 1 1 61 GLY C C -1.969 -25.575 -4.284 1.00 . A A . 59 GLY C 1 1
3 5167 1 1 61 GLY CA C -0.524 -25.735 -3.855 1.00 . A A . 59 GLY CA 1 1
3 5168 1 1 61 GLY H H -0.244 -24.788 -1.982 1.00 . A A . 59 GLY H 1 1
3 5169 1 1 61 GLY HA2 H 0.065 -24.956 -4.313 1.00 . A A . 59 GLY HA2 1 1
3 5170 1 1 61 GLY N N -0.362 -25.659 -2.414 1.00 . A A . 59 GLY N 1 1
3 5171 1 1 61 GLY O O -2.472 -26.349 -5.096 1.00 . A A . 59 GLY O 1 1
3 5172 1 1 62 ASN C C -4.178 -23.014 -4.863 1.00 . A A . 60 ASN C 1 1
3 5173 1 1 62 ASN CA C -4.036 -24.307 -4.066 1.00 . A A . 60 ASN CA 1 1
3 5174 1 1 62 ASN CB C -4.877 -24.227 -2.790 1.00 . A A . 60 ASN CB 1 1
3 5175 1 1 62 ASN CG C -4.054 -23.835 -1.579 1.00 . A A . 60 ASN CG 1 1
3 5176 1 1 62 ASN H H -2.184 -23.981 -3.095 1.00 . A A . 60 ASN H 1 1
3 5177 1 1 62 ASN HA H -4.392 -25.129 -4.669 1.00 . A A . 60 ASN HA 1 1
3 5178 1 1 62 ASN HB3 H -5.327 -25.190 -2.601 1.00 . A A . 60 ASN HB3 1 1
3 5179 1 1 62 ASN HD21 H -4.939 -25.243 -0.489 1.00 . A A . 60 ASN HD21 1 1
3 5180 1 1 62 ASN HD22 H -3.752 -24.294 0.332 1.00 . A A . 60 ASN HD22 1 1
3 5181 1 1 62 ASN N N -2.639 -24.566 -3.736 1.00 . A A . 60 ASN N 1 1
3 5182 1 1 62 ASN ND2 N -4.270 -24.528 -0.467 1.00 . A A . 60 ASN ND2 1 1
3 5183 1 1 62 ASN O O -5.281 -22.505 -5.051 1.00 . A A . 60 ASN O 1 1
3 5184 1 1 62 ASN OD1 O -3.232 -22.919 -1.643 1.00 . A A . 60 ASN OD1 1 1
3 5185 1 1 63 GLY C C -3.637 -20.092 -5.321 1.00 . A A . 61 GLY C 1 1
3 5186 1 1 63 GLY CA C -3.068 -21.259 -6.103 1.00 . A A . 61 GLY CA 1 1
3 5187 1 1 63 GLY H H -2.196 -22.938 -5.150 1.00 . A A . 61 GLY H 1 1
3 5188 1 1 63 GLY HA2 H -2.059 -21.020 -6.403 1.00 . A A . 61 GLY HA2 1 1
3 5189 1 1 63 GLY N N -3.049 -22.488 -5.331 1.00 . A A . 61 GLY N 1 1
3 5190 1 1 63 GLY O O -4.242 -19.185 -5.896 1.00 . A A . 61 GLY O 1 1
3 5191 1 1 64 THR C C -3.070 -18.884 -1.909 1.00 . A A . 62 THR C 1 1
3 5192 1 1 64 THR CA C -3.948 -19.051 -3.143 1.00 . A A . 62 THR CA 1 1
3 5193 1 1 64 THR CB C -5.397 -19.327 -2.695 1.00 . A A . 62 THR CB 1 1
3 5194 1 1 64 THR CG2 C -6.319 -19.462 -3.898 1.00 . A A . 62 THR CG2 1 1
3 5195 1 1 64 THR H H -2.958 -20.863 -3.607 1.00 . A A . 62 THR H 1 1
3 5196 1 1 64 THR HA H -3.938 -18.130 -3.707 1.00 . A A . 62 THR HA 1 1
3 5197 1 1 64 THR HB H -5.735 -18.497 -2.092 1.00 . A A . 62 THR HB 1 1
3 5198 1 1 64 THR HG21 H -6.208 -18.597 -4.535 1.00 . A A . 62 THR HG21 1 1
3 5199 1 1 64 THR HG22 H -7.342 -19.533 -3.561 1.00 . A A . 62 THR HG22 1 1
3 5200 1 1 64 THR HG23 H -6.059 -20.351 -4.452 1.00 . A A . 62 THR HG23 1 1
3 5201 1 1 64 THR N N -3.447 -20.114 -4.005 1.00 . A A . 62 THR N 1 1
3 5202 1 1 64 THR O O -2.278 -19.766 -1.575 1.00 . A A . 62 THR O 1 1
3 5203 1 1 64 THR OG1 O -5.447 -20.526 -1.913 1.00 . A A . 62 THR OG1 1 1
3 5204 1 1 65 ILE C C -3.337 -17.339 1.190 1.00 . A A . 63 ILE C 1 1
3 5205 1 1 65 ILE CA C -2.436 -17.469 -0.035 1.00 . A A . 63 ILE CA 1 1
3 5206 1 1 65 ILE CB C -1.611 -16.177 -0.189 1.00 . A A . 63 ILE CB 1 1
3 5207 1 1 65 ILE CD1 C 0.323 -14.860 0.812 1.00 . A A . 63 ILE CD1 1 1
3 5208 1 1 65 ILE CG1 C -0.570 -16.076 0.928 1.00 . A A . 63 ILE CG1 1 1
3 5209 1 1 65 ILE CG2 C -2.525 -14.961 -0.181 1.00 . A A . 63 ILE CG2 1 1
3 5210 1 1 65 ILE H H -3.863 -17.086 -1.549 1.00 . A A . 63 ILE H 1 1
3 5211 1 1 65 ILE HA H -1.754 -18.292 0.119 1.00 . A A . 63 ILE HA 1 1
3 5212 1 1 65 ILE HB H -1.105 -16.212 -1.142 1.00 . A A . 63 ILE HB 1 1
3 5213 1 1 65 ILE HD11 H 0.617 -14.726 -0.219 1.00 . A A . 63 ILE HD11 1 1
3 5214 1 1 65 ILE HD12 H -0.211 -13.986 1.151 1.00 . A A . 63 ILE HD12 1 1
3 5215 1 1 65 ILE HD13 H 1.205 -15.001 1.421 1.00 . A A . 63 ILE HD13 1 1
3 5216 1 1 65 ILE HG13 H 0.059 -16.954 0.904 1.00 . A A . 63 ILE HG13 1 1
3 5217 1 1 65 ILE HG21 H -3.534 -15.267 -0.411 1.00 . A A . 63 ILE HG21 1 1
3 5218 1 1 65 ILE HG22 H -2.503 -14.501 0.795 1.00 . A A . 63 ILE HG22 1 1
3 5219 1 1 65 ILE HG23 H -2.186 -14.252 -0.922 1.00 . A A . 63 ILE HG23 1 1
3 5220 1 1 65 ILE N N -3.216 -17.749 -1.233 1.00 . A A . 63 ILE N 1 1
3 5221 1 1 65 ILE O O -4.444 -16.808 1.104 1.00 . A A . 63 ILE O 1 1
3 5222 1 1 66 ASP C C -3.287 -16.491 4.343 1.00 . A A . 64 ASP C 1 1
3 5223 1 1 66 ASP CA C -3.615 -17.765 3.569 1.00 . A A . 64 ASP CA 1 1
3 5224 1 1 66 ASP CB C -3.322 -18.992 4.435 1.00 . A A . 64 ASP CB 1 1
3 5225 1 1 66 ASP CG C -3.998 -20.243 3.912 1.00 . A A . 64 ASP CG 1 1
3 5226 1 1 66 ASP H H -1.965 -18.240 2.330 1.00 . A A . 64 ASP H 1 1
3 5227 1 1 66 ASP HA H -4.664 -17.756 3.317 1.00 . A A . 64 ASP HA 1 1
3 5228 1 1 66 ASP HB3 H -3.671 -18.807 5.440 1.00 . A A . 64 ASP HB3 1 1
3 5229 1 1 66 ASP N N -2.854 -17.828 2.326 1.00 . A A . 64 ASP N 1 1
3 5230 1 1 66 ASP O O -2.530 -15.643 3.870 1.00 . A A . 64 ASP O 1 1
3 5231 1 1 66 ASP OD1 O -5.017 -20.113 3.201 1.00 . A A . 64 ASP OD1 1 1
3 5232 1 1 66 ASP OD2 O -3.510 -21.353 4.215 1.00 . A A . 64 ASP OD2 1 1
3 5233 1 1 67 PHE C C -2.206 -15.181 6.912 1.00 . A A . 65 PHE C 1 1
3 5234 1 1 67 PHE CA C -3.633 -15.192 6.373 1.00 . A A . 65 PHE CA 1 1
3 5235 1 1 67 PHE CB C -4.630 -15.168 7.533 1.00 . A A . 65 PHE CB 1 1
3 5236 1 1 67 PHE CD1 C -5.334 -12.765 7.358 1.00 . A A . 65 PHE CD1 1 1
3 5237 1 1 67 PHE CD2 C -7.022 -14.447 7.305 1.00 . A A . 65 PHE CD2 1 1
3 5238 1 1 67 PHE CE1 C -6.300 -11.785 7.232 1.00 . A A . 65 PHE CE1 1 1
3 5239 1 1 67 PHE CE2 C -7.994 -13.472 7.177 1.00 . A A . 65 PHE CE2 1 1
3 5240 1 1 67 PHE CG C -5.683 -14.105 7.396 1.00 . A A . 65 PHE CG 1 1
3 5241 1 1 67 PHE CZ C -7.633 -12.139 7.142 1.00 . A A . 65 PHE CZ 1 1
3 5242 1 1 67 PHE H H -4.456 -17.074 5.856 1.00 . A A . 65 PHE H 1 1
3 5243 1 1 67 PHE HA H -3.782 -14.315 5.762 1.00 . A A . 65 PHE HA 1 1
3 5244 1 1 67 PHE HB3 H -4.095 -14.988 8.453 1.00 . A A . 65 PHE HB3 1 1
3 5245 1 1 67 PHE HD1 H -4.291 -12.487 7.428 1.00 . A A . 65 PHE HD1 1 1
3 5246 1 1 67 PHE HD2 H -7.307 -15.489 7.333 1.00 . A A . 65 PHE HD2 1 1
3 5247 1 1 67 PHE HE1 H -6.014 -10.745 7.204 1.00 . A A . 65 PHE HE1 1 1
3 5248 1 1 67 PHE HE2 H -9.035 -13.752 7.108 1.00 . A A . 65 PHE HE2 1 1
3 5249 1 1 67 PHE HZ H -8.389 -11.375 7.043 1.00 . A A . 65 PHE HZ 1 1
3 5250 1 1 67 PHE N N -3.863 -16.364 5.534 1.00 . A A . 65 PHE N 1 1
3 5251 1 1 67 PHE O O -1.438 -14.247 6.686 1.00 . A A . 65 PHE O 1 1
3 5252 1 1 68 PRO C C 0.570 -16.616 7.175 1.00 . A A . 66 PRO C 1 1
3 5253 1 1 68 PRO CA C -0.506 -16.382 8.230 1.00 . A A . 66 PRO CA 1 1
3 5254 1 1 68 PRO CB C -0.642 -17.607 9.138 1.00 . A A . 66 PRO CB 1 1
3 5255 1 1 68 PRO CD C -2.707 -17.396 7.952 1.00 . A A . 66 PRO CD 1 1
3 5256 1 1 68 PRO CG C -1.754 -18.400 8.541 1.00 . A A . 66 PRO CG 1 1
3 5257 1 1 68 PRO HA H -0.244 -15.519 8.825 1.00 . A A . 66 PRO HA 1 1
3 5258 1 1 68 PRO HB3 H -0.877 -17.292 10.143 1.00 . A A . 66 PRO HB3 1 1
3 5259 1 1 68 PRO HD3 H -3.464 -17.126 8.674 1.00 . A A . 66 PRO HD3 1 1
3 5260 1 1 68 PRO HG3 H -2.246 -18.977 9.309 1.00 . A A . 66 PRO HG3 1 1
3 5261 1 1 68 PRO N N -1.842 -16.245 7.643 1.00 . A A . 66 PRO N 1 1
3 5262 1 1 68 PRO O O 1.763 -16.573 7.474 1.00 . A A . 66 PRO O 1 1
3 5263 1 1 69 GLU C C 1.688 -15.799 4.359 1.00 . A A . 67 GLU C 1 1
3 5264 1 1 69 GLU CA C 1.068 -17.105 4.844 1.00 . A A . 67 GLU CA 1 1
3 5265 1 1 69 GLU CB C 0.352 -17.804 3.687 1.00 . A A . 67 GLU CB 1 1
3 5266 1 1 69 GLU CD C -0.375 -20.027 2.732 1.00 . A A . 67 GLU CD 1 1
3 5267 1 1 69 GLU CG C 0.615 -19.299 3.621 1.00 . A A . 67 GLU CG 1 1
3 5268 1 1 69 GLU H H -0.825 -16.886 5.769 1.00 . A A . 67 GLU H 1 1
3 5269 1 1 69 GLU HA H 1.853 -17.750 5.210 1.00 . A A . 67 GLU HA 1 1
3 5270 1 1 69 GLU HB3 H 0.679 -17.361 2.757 1.00 . A A . 67 GLU HB3 1 1
3 5271 1 1 69 GLU HG3 H 0.550 -19.707 4.618 1.00 . A A . 67 GLU HG3 1 1
3 5272 1 1 69 GLU N N 0.139 -16.865 5.943 1.00 . A A . 67 GLU N 1 1
3 5273 1 1 69 GLU O O 2.904 -15.699 4.193 1.00 . A A . 67 GLU O 1 1
3 5274 1 1 69 GLU OE1 O -0.569 -19.589 1.579 1.00 . A A . 67 GLU OE1 1 1
3 5275 1 1 69 GLU OE2 O -0.954 -21.034 3.190 1.00 . A A . 67 GLU OE2 1 1
3 5276 1 1 70 PHE C C 2.229 -12.847 4.693 1.00 . A A . 68 PHE C 1 1
3 5277 1 1 70 PHE CA C 1.307 -13.497 3.665 1.00 . A A . 68 PHE CA 1 1
3 5278 1 1 70 PHE CB C 0.116 -12.580 3.379 1.00 . A A . 68 PHE CB 1 1
3 5279 1 1 70 PHE CD1 C 1.207 -11.618 1.334 1.00 . A A . 68 PHE CD1 1 1
3 5280 1 1 70 PHE CD2 C 0.013 -10.145 2.780 1.00 . A A . 68 PHE CD2 1 1
3 5281 1 1 70 PHE CE1 C 1.517 -10.557 0.504 1.00 . A A . 68 PHE CE1 1 1
3 5282 1 1 70 PHE CE2 C 0.320 -9.081 1.954 1.00 . A A . 68 PHE CE2 1 1
3 5283 1 1 70 PHE CG C 0.452 -11.425 2.479 1.00 . A A . 68 PHE CG 1 1
3 5284 1 1 70 PHE CZ C 1.073 -9.287 0.815 1.00 . A A . 68 PHE CZ 1 1
3 5285 1 1 70 PHE H H -0.115 -14.938 4.284 1.00 . A A . 68 PHE H 1 1
3 5286 1 1 70 PHE HA H 1.860 -13.652 2.751 1.00 . A A . 68 PHE HA 1 1
3 5287 1 1 70 PHE HB3 H -0.253 -12.179 4.311 1.00 . A A . 68 PHE HB3 1 1
3 5288 1 1 70 PHE HD1 H 1.555 -12.612 1.090 1.00 . A A . 68 PHE HD1 1 1
3 5289 1 1 70 PHE HD2 H -0.576 -9.983 3.671 1.00 . A A . 68 PHE HD2 1 1
3 5290 1 1 70 PHE HE1 H 2.107 -10.722 -0.385 1.00 . A A . 68 PHE HE1 1 1
3 5291 1 1 70 PHE HE2 H -0.029 -8.088 2.199 1.00 . A A . 68 PHE HE2 1 1
3 5292 1 1 70 PHE HZ H 1.314 -8.457 0.167 1.00 . A A . 68 PHE HZ 1 1
3 5293 1 1 70 PHE N N 0.843 -14.798 4.133 1.00 . A A . 68 PHE N 1 1
3 5294 1 1 70 PHE O O 3.273 -12.294 4.345 1.00 . A A . 68 PHE O 1 1
3 5295 1 1 71 LEU C C 3.995 -12.997 7.129 1.00 . A A . 69 LEU C 1 1
3 5296 1 1 71 LEU CA C 2.625 -12.334 7.038 1.00 . A A . 69 LEU CA 1 1
3 5297 1 1 71 LEU CB C 1.887 -12.477 8.371 1.00 . A A . 69 LEU CB 1 1
3 5298 1 1 71 LEU CD1 C 0.710 -10.555 9.468 1.00 . A A . 69 LEU CD1 1 1
3 5299 1 1 71 LEU CD2 C 2.491 -11.799 10.707 1.00 . A A . 69 LEU CD2 1 1
3 5300 1 1 71 LEU CG C 2.026 -11.306 9.345 1.00 . A A . 69 LEU CG 1 1
3 5301 1 1 71 LEU H H 0.994 -13.369 6.175 1.00 . A A . 69 LEU H 1 1
3 5302 1 1 71 LEU HA H 2.760 -11.285 6.822 1.00 . A A . 69 LEU HA 1 1
3 5303 1 1 71 LEU HB3 H 2.262 -13.364 8.863 1.00 . A A . 69 LEU HB3 1 1
3 5304 1 1 71 LEU HD11 H 0.696 -9.736 8.765 1.00 . A A . 69 LEU HD11 1 1
3 5305 1 1 71 LEU HD12 H 0.608 -10.169 10.472 1.00 . A A . 69 LEU HD12 1 1
3 5306 1 1 71 LEU HD13 H -0.110 -11.226 9.255 1.00 . A A . 69 LEU HD13 1 1
3 5307 1 1 71 LEU HD21 H 1.684 -12.327 11.193 1.00 . A A . 69 LEU HD21 1 1
3 5308 1 1 71 LEU HD22 H 2.784 -10.954 11.315 1.00 . A A . 69 LEU HD22 1 1
3 5309 1 1 71 LEU HD23 H 3.332 -12.463 10.583 1.00 . A A . 69 LEU HD23 1 1
3 5310 1 1 71 LEU HG H 2.769 -10.618 8.966 1.00 . A A . 69 LEU HG 1 1
3 5311 1 1 71 LEU N N 1.835 -12.916 5.959 1.00 . A A . 69 LEU N 1 1
3 5312 1 1 71 LEU O O 4.963 -12.387 7.585 1.00 . A A . 69 LEU O 1 1
3 5313 1 1 72 THR C C 6.232 -14.591 5.567 1.00 . A A . 70 THR C 1 1
3 5314 1 1 72 THR CA C 5.323 -14.996 6.723 1.00 . A A . 70 THR CA 1 1
3 5315 1 1 72 THR CB C 5.074 -16.514 6.657 1.00 . A A . 70 THR CB 1 1
3 5316 1 1 72 THR CG2 C 6.389 -17.277 6.611 1.00 . A A . 70 THR CG2 1 1
3 5317 1 1 72 THR H H 3.265 -14.682 6.341 1.00 . A A . 70 THR H 1 1
3 5318 1 1 72 THR HA H 5.821 -14.774 7.655 1.00 . A A . 70 THR HA 1 1
3 5319 1 1 72 THR HB H 4.516 -16.734 5.759 1.00 . A A . 70 THR HB 1 1
3 5320 1 1 72 THR HG21 H 6.676 -17.439 5.582 1.00 . A A . 70 THR HG21 1 1
3 5321 1 1 72 THR HG22 H 6.271 -18.229 7.106 1.00 . A A . 70 THR HG22 1 1
3 5322 1 1 72 THR HG23 H 7.155 -16.704 7.112 1.00 . A A . 70 THR HG23 1 1
3 5323 1 1 72 THR N N 4.071 -14.250 6.692 1.00 . A A . 70 THR N 1 1
3 5324 1 1 72 THR O O 7.410 -14.296 5.766 1.00 . A A . 70 THR O 1 1
3 5325 1 1 72 THR OG1 O 4.312 -16.935 7.795 1.00 . A A . 70 THR OG1 1 1
3 5326 1 1 73 MET C C 6.753 -12.717 3.172 1.00 . A A . 71 MET C 1 1
3 5327 1 1 73 MET CA C 6.439 -14.211 3.172 1.00 . A A . 71 MET CA 1 1
3 5328 1 1 73 MET CB C 5.664 -14.581 1.907 1.00 . A A . 71 MET CB 1 1
3 5329 1 1 73 MET CE C 4.594 -10.907 1.074 1.00 . A A . 71 MET CE 1 1
3 5330 1 1 73 MET CG C 4.523 -13.628 1.593 1.00 . A A . 71 MET CG 1 1
3 5331 1 1 73 MET H H 4.733 -14.826 4.264 1.00 . A A . 71 MET H 1 1
3 5332 1 1 73 MET HA H 7.368 -14.761 3.190 1.00 . A A . 71 MET HA 1 1
3 5333 1 1 73 MET HB3 H 5.254 -15.573 2.027 1.00 . A A . 71 MET HB3 1 1
3 5334 1 1 73 MET HE1 H 5.516 -10.493 1.452 1.00 . A A . 71 MET HE1 1 1
3 5335 1 1 73 MET HE2 H 4.156 -10.222 0.362 1.00 . A A . 71 MET HE2 1 1
3 5336 1 1 73 MET HE3 H 3.907 -11.063 1.893 1.00 . A A . 71 MET HE3 1 1
3 5337 1 1 73 MET HG3 H 4.285 -13.066 2.484 1.00 . A A . 71 MET HG3 1 1
3 5338 1 1 73 MET N N 5.677 -14.581 4.360 1.00 . A A . 71 MET N 1 1
3 5339 1 1 73 MET O O 7.667 -12.266 2.482 1.00 . A A . 71 MET O 1 1
3 5340 1 1 73 MET SD S 4.926 -12.472 0.269 1.00 . A A . 71 MET SD 1 1
3 5341 1 1 74 MET C C 7.191 -10.170 5.135 1.00 . A A . 72 MET C 1 1
3 5342 1 1 74 MET CA C 6.189 -10.515 4.038 1.00 . A A . 72 MET CA 1 1
3 5343 1 1 74 MET CB C 4.857 -9.811 4.308 1.00 . A A . 72 MET CB 1 1
3 5344 1 1 74 MET CE C 2.837 -7.677 5.759 1.00 . A A . 72 MET CE 1 1
3 5345 1 1 74 MET CG C 4.884 -8.321 4.006 1.00 . A A . 72 MET CG 1 1
3 5346 1 1 74 MET H H 5.277 -12.374 4.477 1.00 . A A . 72 MET H 1 1
3 5347 1 1 74 MET HA H 6.578 -10.174 3.091 1.00 . A A . 72 MET HA 1 1
3 5348 1 1 74 MET HB3 H 4.600 -9.939 5.350 1.00 . A A . 72 MET HB3 1 1
3 5349 1 1 74 MET HE1 H 3.679 -8.078 6.302 1.00 . A A . 72 MET HE1 1 1
3 5350 1 1 74 MET HE2 H 2.607 -6.689 6.130 1.00 . A A . 72 MET HE2 1 1
3 5351 1 1 74 MET HE3 H 1.980 -8.322 5.894 1.00 . A A . 72 MET HE3 1 1
3 5352 1 1 74 MET HG3 H 5.325 -8.175 3.031 1.00 . A A . 72 MET HG3 1 1
3 5353 1 1 74 MET N N 5.990 -11.956 3.949 1.00 . A A . 72 MET N 1 1
3 5354 1 1 74 MET O O 8.202 -9.517 4.881 1.00 . A A . 72 MET O 1 1
3 5355 1 1 74 MET SD S 3.241 -7.580 4.016 1.00 . A A . 72 MET SD 1 1
3 5356 1 1 75 ALA C C 9.220 -10.741 7.169 1.00 . A A . 73 ALA C 1 1
3 5357 1 1 75 ALA CA C 7.780 -10.353 7.489 1.00 . A A . 73 ALA CA 1 1
3 5358 1 1 75 ALA CB C 7.290 -11.103 8.718 1.00 . A A . 73 ALA CB 1 1
3 5359 1 1 75 ALA H H 6.081 -11.129 6.494 1.00 . A A . 73 ALA H 1 1
3 5360 1 1 75 ALA HA H 7.742 -9.295 7.704 1.00 . A A . 73 ALA HA 1 1
3 5361 1 1 75 ALA HB1 H 6.296 -10.764 8.973 1.00 . A A . 73 ALA HB1 1 1
3 5362 1 1 75 ALA HB2 H 7.266 -12.161 8.508 1.00 . A A . 73 ALA HB2 1 1
3 5363 1 1 75 ALA HB3 H 7.958 -10.913 9.545 1.00 . A A . 73 ALA HB3 1 1
3 5364 1 1 75 ALA N N 6.902 -10.613 6.354 1.00 . A A . 73 ALA N 1 1
3 5365 1 1 75 ALA O O 10.164 -10.143 7.686 1.00 . A A . 73 ALA O 1 1
3 5366 1 1 76 ARG C C 11.554 -11.067 5.392 1.00 . A A . 74 ARG C 1 1
3 5367 1 1 76 ARG CA C 10.707 -12.216 5.929 1.00 . A A . 74 ARG CA 1 1
3 5368 1 1 76 ARG CB C 10.594 -13.318 4.875 1.00 . A A . 74 ARG CB 1 1
3 5369 1 1 76 ARG CD C 12.526 -14.829 5.422 1.00 . A A . 74 ARG CD 1 1
3 5370 1 1 76 ARG CG C 11.937 -13.858 4.412 1.00 . A A . 74 ARG CG 1 1
3 5371 1 1 76 ARG CZ C 14.660 -15.987 5.804 1.00 . A A . 74 ARG CZ 1 1
3 5372 1 1 76 ARG H H 8.590 -12.185 5.937 1.00 . A A . 74 ARG H 1 1
3 5373 1 1 76 ARG HA H 11.185 -12.620 6.809 1.00 . A A . 74 ARG HA 1 1
3 5374 1 1 76 ARG HB3 H 10.072 -12.925 4.016 1.00 . A A . 74 ARG HB3 1 1
3 5375 1 1 76 ARG HD3 H 11.846 -15.659 5.542 1.00 . A A . 74 ARG HD3 1 1
3 5376 1 1 76 ARG HE H 14.091 -15.189 4.066 1.00 . A A . 74 ARG HE 1 1
3 5377 1 1 76 ARG HG3 H 12.619 -13.032 4.278 1.00 . A A . 74 ARG HG3 1 1
3 5378 1 1 76 ARG HH11 H 13.452 -15.880 7.419 1.00 . A A . 74 ARG HH11 1 1
3 5379 1 1 76 ARG HH12 H 14.959 -16.694 7.673 1.00 . A A . 74 ARG HH12 1 1
3 5380 1 1 76 ARG HH21 H 16.080 -16.259 4.390 1.00 . A A . 74 ARG HH21 1 1
3 5381 1 1 76 ARG HH22 H 16.454 -16.908 5.951 1.00 . A A . 74 ARG HH22 1 1
3 5382 1 1 76 ARG N N 9.381 -11.747 6.316 1.00 . A A . 74 ARG N 1 1
3 5383 1 1 76 ARG NE N 13.827 -15.339 4.998 1.00 . A A . 74 ARG NE 1 1
3 5384 1 1 76 ARG NH1 N 14.330 -16.204 7.070 1.00 . A A . 74 ARG NH1 1 1
3 5385 1 1 76 ARG NH2 N 15.828 -16.420 5.344 1.00 . A A . 74 ARG NH2 1 1
3 5386 1 1 76 ARG O O 12.781 -11.082 5.500 1.00 . A A . 74 ARG O 1 1
3 5387 1 1 77 LYS C C 11.834 -7.863 5.331 1.00 . A A . 75 LYS C 1 1
3 5388 1 1 77 LYS CA C 11.584 -8.914 4.254 1.00 . A A . 75 LYS CA 1 1
3 5389 1 1 77 LYS CB C 10.766 -8.306 3.113 1.00 . A A . 75 LYS CB 1 1
3 5390 1 1 77 LYS CD C 10.954 -7.132 0.901 1.00 . A A . 75 LYS CD 1 1
3 5391 1 1 77 LYS CE C 11.299 -5.781 0.292 1.00 . A A . 75 LYS CE 1 1
3 5392 1 1 77 LYS CG C 11.532 -7.279 2.298 1.00 . A A . 75 LYS CG 1 1
3 5393 1 1 77 LYS H H 9.915 -10.117 4.754 1.00 . A A . 75 LYS H 1 1
3 5394 1 1 77 LYS HA H 12.534 -9.250 3.868 1.00 . A A . 75 LYS HA 1 1
3 5395 1 1 77 LYS HB3 H 9.892 -7.826 3.528 1.00 . A A . 75 LYS HB3 1 1
3 5396 1 1 77 LYS HD3 H 9.878 -7.230 0.953 1.00 . A A . 75 LYS HD3 1 1
3 5397 1 1 77 LYS HE3 H 11.118 -5.013 1.031 1.00 . A A . 75 LYS HE3 1 1
3 5398 1 1 77 LYS HG3 H 12.564 -7.590 2.220 1.00 . A A . 75 LYS HG3 1 1
3 5399 1 1 77 LYS HZ1 H 13.299 -6.364 0.433 1.00 . A A . 75 LYS HZ1 1 1
3 5400 1 1 77 LYS HZ2 H 13.088 -4.748 -0.018 1.00 . A A . 75 LYS HZ2 1 1
3 5401 1 1 77 LYS HZ3 H 12.805 -5.982 -1.140 1.00 . A A . 75 LYS HZ3 1 1
3 5402 1 1 77 LYS N N 10.893 -10.072 4.810 1.00 . A A . 75 LYS N 1 1
3 5403 1 1 77 LYS NZ N 12.723 -5.714 -0.139 1.00 . A A . 75 LYS NZ 1 1
3 5404 1 1 77 LYS O O 12.754 -7.053 5.218 1.00 . A A . 75 LYS O 1 1
3 5405 1 1 78 MET C C 12.552 -6.984 8.067 1.00 . A A . 76 MET C 1 1
3 5406 1 1 78 MET CA C 11.148 -6.933 7.473 1.00 . A A . 76 MET CA 1 1
3 5407 1 1 78 MET CB C 10.111 -7.224 8.560 1.00 . A A . 76 MET CB 1 1
3 5408 1 1 78 MET CE C 11.339 -4.079 10.502 1.00 . A A . 76 MET CE 1 1
3 5409 1 1 78 MET CG C 9.699 -5.995 9.353 1.00 . A A . 76 MET CG 1 1
3 5410 1 1 78 MET H H 10.298 -8.554 6.409 1.00 . A A . 76 MET H 1 1
3 5411 1 1 78 MET HA H 10.973 -5.944 7.078 1.00 . A A . 76 MET HA 1 1
3 5412 1 1 78 MET HB3 H 10.521 -7.949 9.247 1.00 . A A . 76 MET HB3 1 1
3 5413 1 1 78 MET HE1 H 12.245 -3.920 11.067 1.00 . A A . 76 MET HE1 1 1
3 5414 1 1 78 MET HE2 H 11.546 -3.964 9.449 1.00 . A A . 76 MET HE2 1 1
3 5415 1 1 78 MET HE3 H 10.594 -3.358 10.805 1.00 . A A . 76 MET HE3 1 1
3 5416 1 1 78 MET HG3 H 8.673 -6.115 9.667 1.00 . A A . 76 MET HG3 1 1
3 5417 1 1 78 MET N N 11.012 -7.884 6.374 1.00 . A A . 76 MET N 1 1
3 5418 1 1 78 MET O O 13.031 -6.005 8.639 1.00 . A A . 76 MET O 1 1
3 5419 1 1 78 MET SD S 10.726 -5.734 10.811 1.00 . A A . 76 MET SD 1 1
3 5420 1 1 79 LYS C C 15.478 -7.195 7.968 1.00 . A A . 77 LYS C 1 1
3 5421 1 1 79 LYS CA C 14.557 -8.311 8.448 1.00 . A A . 77 LYS CA 1 1
3 5422 1 1 79 LYS CB C 15.116 -9.669 8.017 1.00 . A A . 77 LYS CB 1 1
3 5423 1 1 79 LYS CD C 16.852 -11.455 8.343 1.00 . A A . 77 LYS CD 1 1
3 5424 1 1 79 LYS CE C 18.219 -11.765 8.935 1.00 . A A . 77 LYS CE 1 1
3 5425 1 1 79 LYS CG C 16.336 -10.104 8.809 1.00 . A A . 77 LYS CG 1 1
3 5426 1 1 79 LYS H H 12.772 -8.876 7.460 1.00 . A A . 77 LYS H 1 1
3 5427 1 1 79 LYS HA H 14.503 -8.279 9.526 1.00 . A A . 77 LYS HA 1 1
3 5428 1 1 79 LYS HB3 H 15.390 -9.617 6.974 1.00 . A A . 77 LYS HB3 1 1
3 5429 1 1 79 LYS HD3 H 16.928 -11.449 7.265 1.00 . A A . 77 LYS HD3 1 1
3 5430 1 1 79 LYS HE3 H 18.361 -12.835 8.938 1.00 . A A . 77 LYS HE3 1 1
3 5431 1 1 79 LYS HG3 H 16.070 -10.172 9.854 1.00 . A A . 77 LYS HG3 1 1
3 5432 1 1 79 LYS HZ1 H 19.065 -11.101 7.144 1.00 . A A . 77 LYS HZ1 1 1
3 5433 1 1 79 LYS HZ2 H 20.194 -11.680 8.262 1.00 . A A . 77 LYS HZ2 1 1
3 5434 1 1 79 LYS HZ3 H 19.481 -10.162 8.487 1.00 . A A . 77 LYS HZ3 1 1
3 5435 1 1 79 LYS N N 13.206 -8.132 7.927 1.00 . A A . 77 LYS N 1 1
3 5436 1 1 79 LYS NZ N 19.317 -11.133 8.152 1.00 . A A . 77 LYS NZ 1 1
3 5437 1 1 79 LYS O O 16.428 -6.822 8.656 1.00 . A A . 77 LYS O 1 1
3 5438 1 1 80 ASP C C 15.969 -4.357 7.114 1.00 . A A . 78 ASP C 1 1
3 5439 1 1 80 ASP CA C 15.993 -5.589 6.213 1.00 . A A . 78 ASP CA 1 1
3 5440 1 1 80 ASP CB C 15.480 -5.227 4.819 1.00 . A A . 78 ASP CB 1 1
3 5441 1 1 80 ASP CG C 15.658 -6.358 3.825 1.00 . A A . 78 ASP CG 1 1
3 5442 1 1 80 ASP H H 14.420 -7.005 6.282 1.00 . A A . 78 ASP H 1 1
3 5443 1 1 80 ASP HA H 17.010 -5.940 6.133 1.00 . A A . 78 ASP HA 1 1
3 5444 1 1 80 ASP HB3 H 16.020 -4.364 4.456 1.00 . A A . 78 ASP HB3 1 1
3 5445 1 1 80 ASP N N 15.191 -6.665 6.784 1.00 . A A . 78 ASP N 1 1
3 5446 1 1 80 ASP O O 14.936 -4.017 7.692 1.00 . A A . 78 ASP O 1 1
3 5447 1 1 80 ASP OD1 O 16.791 -6.867 3.702 1.00 . A A . 78 ASP OD1 1 1
3 5448 1 1 80 ASP OD2 O 14.664 -6.734 3.170 1.00 . A A . 78 ASP OD2 1 1
3 5449 1 1 81 THR C C 17.160 -1.232 7.214 1.00 . A A . 79 THR C 1 1
3 5450 1 1 81 THR CA C 17.225 -2.499 8.058 1.00 . A A . 79 THR CA 1 1
3 5451 1 1 81 THR CB C 18.537 -2.497 8.865 1.00 . A A . 79 THR CB 1 1
3 5452 1 1 81 THR CG2 C 19.739 -2.352 7.944 1.00 . A A . 79 THR CG2 1 1
3 5453 1 1 81 THR H H 17.902 -4.012 6.742 1.00 . A A . 79 THR H 1 1
3 5454 1 1 81 THR HA H 16.399 -2.499 8.755 1.00 . A A . 79 THR HA 1 1
3 5455 1 1 81 THR HB H 18.619 -3.436 9.393 1.00 . A A . 79 THR HB 1 1
3 5456 1 1 81 THR HG21 H 19.780 -3.195 7.271 1.00 . A A . 79 THR HG21 1 1
3 5457 1 1 81 THR HG22 H 20.642 -2.317 8.534 1.00 . A A . 79 THR HG22 1 1
3 5458 1 1 81 THR HG23 H 19.646 -1.440 7.373 1.00 . A A . 79 THR HG23 1 1
3 5459 1 1 81 THR N N 17.114 -3.691 7.227 1.00 . A A . 79 THR N 1 1
3 5460 1 1 81 THR O O 17.416 -0.134 7.705 1.00 . A A . 79 THR O 1 1
3 5461 1 1 81 THR OG1 O 18.526 -1.427 9.816 1.00 . A A . 79 THR OG1 1 1
3 5462 1 1 82 ASP C C 15.256 0.030 4.680 1.00 . A A . 80 ASP C 1 1
3 5463 1 1 82 ASP CA C 16.713 -0.261 5.028 1.00 . A A . 80 ASP CA 1 1
3 5464 1 1 82 ASP CB C 17.508 -0.535 3.750 1.00 . A A . 80 ASP CB 1 1
3 5465 1 1 82 ASP CG C 18.922 -1.001 4.038 1.00 . A A . 80 ASP CG 1 1
3 5466 1 1 82 ASP H H 16.621 -2.294 5.608 1.00 . A A . 80 ASP H 1 1
3 5467 1 1 82 ASP HA H 17.131 0.603 5.522 1.00 . A A . 80 ASP HA 1 1
3 5468 1 1 82 ASP HB3 H 17.558 0.369 3.163 1.00 . A A . 80 ASP HB3 1 1
3 5469 1 1 82 ASP N N 16.814 -1.392 5.941 1.00 . A A . 80 ASP N 1 1
3 5470 1 1 82 ASP O O 14.595 -0.767 4.015 1.00 . A A . 80 ASP O 1 1
3 5471 1 1 82 ASP OD1 O 19.551 -0.451 4.966 1.00 . A A . 80 ASP OD1 1 1
3 5472 1 1 82 ASP OD2 O 19.401 -1.915 3.335 1.00 . A A . 80 ASP OD2 1 1
3 5473 1 1 83 SER C C 13.302 2.531 3.699 1.00 . A A . 81 SER C 1 1
3 5474 1 1 83 SER CA C 13.381 1.569 4.881 1.00 . A A . 81 SER CA 1 1
3 5475 1 1 83 SER CB C 12.773 2.221 6.125 1.00 . A A . 81 SER CB 1 1
3 5476 1 1 83 SER H H 15.338 1.770 5.663 1.00 . A A . 81 SER H 1 1
3 5477 1 1 83 SER HA H 12.821 0.677 4.642 1.00 . A A . 81 SER HA 1 1
3 5478 1 1 83 SER HB3 H 11.726 2.418 5.949 1.00 . A A . 81 SER HB3 1 1
3 5479 1 1 83 SER HG H 13.743 1.528 7.680 1.00 . A A . 81 SER HG 1 1
3 5480 1 1 83 SER N N 14.761 1.176 5.139 1.00 . A A . 81 SER N 1 1
3 5481 1 1 83 SER O O 12.241 2.709 3.101 1.00 . A A . 81 SER O 1 1
3 5482 1 1 83 SER OG O 12.896 1.374 7.255 1.00 . A A . 81 SER OG 1 1
3 5483 1 1 84 GLU C C 13.977 3.455 0.974 1.00 . A A . 82 GLU C 1 1
3 5484 1 1 84 GLU CA C 14.490 4.094 2.261 1.00 . A A . 82 GLU CA 1 1
3 5485 1 1 84 GLU CB C 15.923 4.592 2.060 1.00 . A A . 82 GLU CB 1 1
3 5486 1 1 84 GLU CD C 17.785 6.048 2.949 1.00 . A A . 82 GLU CD 1 1
3 5487 1 1 84 GLU CG C 16.480 5.343 3.258 1.00 . A A . 82 GLU CG 1 1
3 5488 1 1 84 GLU H H 15.244 2.966 3.886 1.00 . A A . 82 GLU H 1 1
3 5489 1 1 84 GLU HA H 13.859 4.934 2.507 1.00 . A A . 82 GLU HA 1 1
3 5490 1 1 84 GLU HB3 H 15.945 5.252 1.206 1.00 . A A . 82 GLU HB3 1 1
3 5491 1 1 84 GLU HG3 H 16.649 4.640 4.061 1.00 . A A . 82 GLU HG3 1 1
3 5492 1 1 84 GLU N N 14.432 3.150 3.371 1.00 . A A . 82 GLU N 1 1
3 5493 1 1 84 GLU O O 13.359 4.119 0.142 1.00 . A A . 82 GLU O 1 1
3 5494 1 1 84 GLU OE1 O 18.523 5.569 2.061 1.00 . A A . 82 GLU OE1 1 1
3 5495 1 1 84 GLU OE2 O 18.071 7.079 3.592 1.00 . A A . 82 GLU OE2 1 1
3 5496 1 1 85 GLU C C 12.291 1.517 -0.536 1.00 . A A . 83 GLU C 1 1
3 5497 1 1 85 GLU CA C 13.806 1.432 -0.368 1.00 . A A . 83 GLU CA 1 1
3 5498 1 1 85 GLU CB C 14.238 -0.034 -0.280 1.00 . A A . 83 GLU CB 1 1
3 5499 1 1 85 GLU CD C 16.145 -1.690 -0.280 1.00 . A A . 83 GLU CD 1 1
3 5500 1 1 85 GLU CG C 15.742 -0.231 -0.371 1.00 . A A . 83 GLU CG 1 1
3 5501 1 1 85 GLU H H 14.736 1.685 1.517 1.00 . A A . 83 GLU H 1 1
3 5502 1 1 85 GLU HA H 14.276 1.885 -1.227 1.00 . A A . 83 GLU HA 1 1
3 5503 1 1 85 GLU HB3 H 13.775 -0.582 -1.087 1.00 . A A . 83 GLU HB3 1 1
3 5504 1 1 85 GLU HG3 H 16.213 0.308 0.438 1.00 . A A . 83 GLU HG3 1 1
3 5505 1 1 85 GLU N N 14.239 2.160 0.818 1.00 . A A . 83 GLU N 1 1
3 5506 1 1 85 GLU O O 11.796 2.049 -1.529 1.00 . A A . 83 GLU O 1 1
3 5507 1 1 85 GLU OE1 O 15.775 -2.348 0.714 1.00 . A A . 83 GLU OE1 1 1
3 5508 1 1 85 GLU OE2 O 16.830 -2.174 -1.205 1.00 . A A . 83 GLU OE2 1 1
3 5509 1 1 86 GLU C C 9.577 2.433 0.338 1.00 . A A . 84 GLU C 1 1
3 5510 1 1 86 GLU CA C 10.105 1.002 0.402 1.00 . A A . 84 GLU CA 1 1
3 5511 1 1 86 GLU CB C 9.531 0.291 1.628 1.00 . A A . 84 GLU CB 1 1
3 5512 1 1 86 GLU CD C 9.586 0.009 4.137 1.00 . A A . 84 GLU CD 1 1
3 5513 1 1 86 GLU CG C 10.102 0.790 2.944 1.00 . A A . 84 GLU CG 1 1
3 5514 1 1 86 GLU H H 12.015 0.577 1.207 1.00 . A A . 84 GLU H 1 1
3 5515 1 1 86 GLU HA H 9.792 0.476 -0.488 1.00 . A A . 84 GLU HA 1 1
3 5516 1 1 86 GLU HB3 H 9.742 -0.766 1.546 1.00 . A A . 84 GLU HB3 1 1
3 5517 1 1 86 GLU HG3 H 9.832 1.829 3.068 1.00 . A A . 84 GLU HG3 1 1
3 5518 1 1 86 GLU N N 11.562 0.987 0.442 1.00 . A A . 84 GLU N 1 1
3 5519 1 1 86 GLU O O 8.697 2.746 -0.465 1.00 . A A . 84 GLU O 1 1
3 5520 1 1 86 GLU OE1 O 9.941 -1.181 4.267 1.00 . A A . 84 GLU OE1 1 1
3 5521 1 1 86 GLU OE2 O 8.828 0.589 4.943 1.00 . A A . 84 GLU OE2 1 1
3 5522 1 1 87 ILE C C 9.767 5.325 -0.158 1.00 . A A . 85 ILE C 1 1
3 5523 1 1 87 ILE CA C 9.706 4.693 1.229 1.00 . A A . 85 ILE CA 1 1
3 5524 1 1 87 ILE CB C 10.583 5.514 2.193 1.00 . A A . 85 ILE CB 1 1
3 5525 1 1 87 ILE CD1 C 8.893 5.363 4.089 1.00 . A A . 85 ILE CD1 1 1
3 5526 1 1 87 ILE CG1 C 10.313 5.100 3.640 1.00 . A A . 85 ILE CG1 1 1
3 5527 1 1 87 ILE CG2 C 10.327 7.002 2.005 1.00 . A A . 85 ILE CG2 1 1
3 5528 1 1 87 ILE H H 10.818 2.987 1.804 1.00 . A A . 85 ILE H 1 1
3 5529 1 1 87 ILE HA H 8.686 4.727 1.584 1.00 . A A . 85 ILE HA 1 1
3 5530 1 1 87 ILE HB H 11.618 5.319 1.957 1.00 . A A . 85 ILE HB 1 1
3 5531 1 1 87 ILE HD11 H 8.640 6.395 3.898 1.00 . A A . 85 ILE HD11 1 1
3 5532 1 1 87 ILE HD12 H 8.218 4.719 3.548 1.00 . A A . 85 ILE HD12 1 1
3 5533 1 1 87 ILE HD13 H 8.808 5.164 5.148 1.00 . A A . 85 ILE HD13 1 1
3 5534 1 1 87 ILE HG13 H 10.976 5.648 4.294 1.00 . A A . 85 ILE HG13 1 1
3 5535 1 1 87 ILE HG21 H 9.388 7.144 1.490 1.00 . A A . 85 ILE HG21 1 1
3 5536 1 1 87 ILE HG22 H 10.283 7.483 2.970 1.00 . A A . 85 ILE HG22 1 1
3 5537 1 1 87 ILE HG23 H 11.127 7.434 1.423 1.00 . A A . 85 ILE HG23 1 1
3 5538 1 1 87 ILE N N 10.122 3.297 1.189 1.00 . A A . 85 ILE N 1 1
3 5539 1 1 87 ILE O O 8.736 5.595 -0.774 1.00 . A A . 85 ILE O 1 1
3 5540 1 1 88 ARG C C 10.328 5.446 -3.011 1.00 . A A . 86 ARG C 1 1
3 5541 1 1 88 ARG CA C 11.177 6.154 -1.960 1.00 . A A . 86 ARG CA 1 1
3 5542 1 1 88 ARG CB C 12.653 6.096 -2.356 1.00 . A A . 86 ARG CB 1 1
3 5543 1 1 88 ARG CD C 15.024 6.371 -1.570 1.00 . A A . 86 ARG CD 1 1
3 5544 1 1 88 ARG CG C 13.577 6.793 -1.371 1.00 . A A . 86 ARG CG 1 1
3 5545 1 1 88 ARG CZ C 16.160 8.498 -2.052 1.00 . A A . 86 ARG CZ 1 1
3 5546 1 1 88 ARG H H 11.765 5.318 -0.107 1.00 . A A . 86 ARG H 1 1
3 5547 1 1 88 ARG HA H 10.870 7.188 -1.903 1.00 . A A . 86 ARG HA 1 1
3 5548 1 1 88 ARG HB3 H 12.773 6.563 -3.322 1.00 . A A . 86 ARG HB3 1 1
3 5549 1 1 88 ARG HD3 H 15.160 6.075 -2.598 1.00 . A A . 86 ARG HD3 1 1
3 5550 1 1 88 ARG HE H 16.455 7.393 -0.418 1.00 . A A . 86 ARG HE 1 1
3 5551 1 1 88 ARG HG3 H 13.272 6.541 -0.366 1.00 . A A . 86 ARG HG3 1 1
3 5552 1 1 88 ARG HH11 H 14.846 7.896 -3.463 1.00 . A A . 86 ARG HH11 1 1
3 5553 1 1 88 ARG HH12 H 15.653 9.393 -3.791 1.00 . A A . 86 ARG HH12 1 1
3 5554 1 1 88 ARG HH21 H 17.524 9.364 -0.837 1.00 . A A . 86 ARG HH21 1 1
3 5555 1 1 88 ARG HH22 H 17.177 10.227 -2.297 1.00 . A A . 86 ARG HH22 1 1
3 5556 1 1 88 ARG N N 10.982 5.555 -0.645 1.00 . A A . 86 ARG N 1 1
3 5557 1 1 88 ARG NE N 15.956 7.451 -1.258 1.00 . A A . 86 ARG NE 1 1
3 5558 1 1 88 ARG NH1 N 15.499 8.604 -3.196 1.00 . A A . 86 ARG NH1 1 1
3 5559 1 1 88 ARG NH2 N 17.025 9.440 -1.699 1.00 . A A . 86 ARG NH2 1 1
3 5560 1 1 88 ARG O O 9.680 6.089 -3.835 1.00 . A A . 86 ARG O 1 1
3 5561 1 1 89 GLU C C 8.100 3.727 -3.913 1.00 . A A . 87 GLU C 1 1
3 5562 1 1 89 GLU CA C 9.571 3.321 -3.927 1.00 . A A . 87 GLU CA 1 1
3 5563 1 1 89 GLU CB C 9.705 1.832 -3.605 1.00 . A A . 87 GLU CB 1 1
3 5564 1 1 89 GLU CD C 10.837 0.866 -5.646 1.00 . A A . 87 GLU CD 1 1
3 5565 1 1 89 GLU CG C 10.963 1.197 -4.172 1.00 . A A . 87 GLU CG 1 1
3 5566 1 1 89 GLU H H 10.876 3.661 -2.295 1.00 . A A . 87 GLU H 1 1
3 5567 1 1 89 GLU HA H 9.972 3.504 -4.912 1.00 . A A . 87 GLU HA 1 1
3 5568 1 1 89 GLU HB3 H 8.850 1.311 -4.011 1.00 . A A . 87 GLU HB3 1 1
3 5569 1 1 89 GLU HG3 H 11.167 0.285 -3.629 1.00 . A A . 87 GLU HG3 1 1
3 5570 1 1 89 GLU N N 10.339 4.117 -2.976 1.00 . A A . 87 GLU N 1 1
3 5571 1 1 89 GLU O O 7.439 3.740 -4.950 1.00 . A A . 87 GLU O 1 1
3 5572 1 1 89 GLU OE1 O 10.106 1.588 -6.356 1.00 . A A . 87 GLU OE1 1 1
3 5573 1 1 89 GLU OE2 O 11.468 -0.116 -6.091 1.00 . A A . 87 GLU OE2 1 1
3 5574 1 1 90 ALA C C 5.939 5.788 -3.283 1.00 . A A . 88 ALA C 1 1
3 5575 1 1 90 ALA CA C 6.203 4.463 -2.578 1.00 . A A . 88 ALA CA 1 1
3 5576 1 1 90 ALA CB C 5.840 4.566 -1.104 1.00 . A A . 88 ALA CB 1 1
3 5577 1 1 90 ALA H H 8.172 4.025 -1.938 1.00 . A A . 88 ALA H 1 1
3 5578 1 1 90 ALA HA H 5.582 3.699 -3.023 1.00 . A A . 88 ALA HA 1 1
3 5579 1 1 90 ALA HB1 H 6.638 4.149 -0.507 1.00 . A A . 88 ALA HB1 1 1
3 5580 1 1 90 ALA HB2 H 5.698 5.604 -0.840 1.00 . A A . 88 ALA HB2 1 1
3 5581 1 1 90 ALA HB3 H 4.928 4.018 -0.918 1.00 . A A . 88 ALA HB3 1 1
3 5582 1 1 90 ALA N N 7.595 4.055 -2.728 1.00 . A A . 88 ALA N 1 1
3 5583 1 1 90 ALA O O 5.120 5.862 -4.200 1.00 . A A . 88 ALA O 1 1
3 5584 1 1 91 PHE C C 6.817 8.133 -4.930 1.00 . A A . 89 PHE C 1 1
3 5585 1 1 91 PHE CA C 6.477 8.156 -3.443 1.00 . A A . 89 PHE CA 1 1
3 5586 1 1 91 PHE CB C 7.366 9.171 -2.721 1.00 . A A . 89 PHE CB 1 1
3 5587 1 1 91 PHE CD1 C 6.446 11.489 -3.000 1.00 . A A . 89 PHE CD1 1 1
3 5588 1 1 91 PHE CD2 C 8.309 10.841 -4.339 1.00 . A A . 89 PHE CD2 1 1
3 5589 1 1 91 PHE CE1 C 6.451 12.737 -3.593 1.00 . A A . 89 PHE CE1 1 1
3 5590 1 1 91 PHE CE2 C 8.319 12.087 -4.936 1.00 . A A . 89 PHE CE2 1 1
3 5591 1 1 91 PHE CG C 7.374 10.528 -3.367 1.00 . A A . 89 PHE CG 1 1
3 5592 1 1 91 PHE CZ C 7.388 13.037 -4.561 1.00 . A A . 89 PHE CZ 1 1
3 5593 1 1 91 PHE H H 7.276 6.710 -2.118 1.00 . A A . 89 PHE H 1 1
3 5594 1 1 91 PHE HA H 5.445 8.447 -3.325 1.00 . A A . 89 PHE HA 1 1
3 5595 1 1 91 PHE HB3 H 8.380 8.803 -2.705 1.00 . A A . 89 PHE HB3 1 1
3 5596 1 1 91 PHE HD1 H 5.712 11.256 -2.242 1.00 . A A . 89 PHE HD1 1 1
3 5597 1 1 91 PHE HD2 H 9.037 10.097 -4.633 1.00 . A A . 89 PHE HD2 1 1
3 5598 1 1 91 PHE HE1 H 5.722 13.478 -3.298 1.00 . A A . 89 PHE HE1 1 1
3 5599 1 1 91 PHE HE2 H 9.054 12.318 -5.693 1.00 . A A . 89 PHE HE2 1 1
3 5600 1 1 91 PHE HZ H 7.393 14.012 -5.027 1.00 . A A . 89 PHE HZ 1 1
3 5601 1 1 91 PHE N N 6.638 6.832 -2.851 1.00 . A A . 89 PHE N 1 1
3 5602 1 1 91 PHE O O 6.401 9.011 -5.686 1.00 . A A . 89 PHE O 1 1
3 5603 1 1 92 ARG C C 6.852 6.361 -7.564 1.00 . A A . 90 ARG C 1 1
3 5604 1 1 92 ARG CA C 7.974 6.986 -6.738 1.00 . A A . 90 ARG CA 1 1
3 5605 1 1 92 ARG CB C 9.239 6.133 -6.848 1.00 . A A . 90 ARG CB 1 1
3 5606 1 1 92 ARG CD C 11.746 6.020 -6.730 1.00 . A A . 90 ARG CD 1 1
3 5607 1 1 92 ARG CG C 10.524 6.923 -6.667 1.00 . A A . 90 ARG CG 1 1
3 5608 1 1 92 ARG CZ C 12.545 6.291 -9.039 1.00 . A A . 90 ARG CZ 1 1
3 5609 1 1 92 ARG H H 7.876 6.454 -4.691 1.00 . A A . 90 ARG H 1 1
3 5610 1 1 92 ARG HA H 8.181 7.973 -7.122 1.00 . A A . 90 ARG HA 1 1
3 5611 1 1 92 ARG HB3 H 9.261 5.668 -7.823 1.00 . A A . 90 ARG HB3 1 1
3 5612 1 1 92 ARG HD3 H 11.584 5.172 -6.082 1.00 . A A . 90 ARG HD3 1 1
3 5613 1 1 92 ARG HE H 11.763 4.615 -8.292 1.00 . A A . 90 ARG HE 1 1
3 5614 1 1 92 ARG HG3 H 10.500 7.417 -5.707 1.00 . A A . 90 ARG HG3 1 1
3 5615 1 1 92 ARG HH11 H 12.731 7.933 -7.877 1.00 . A A . 90 ARG HH11 1 1
3 5616 1 1 92 ARG HH12 H 13.290 8.111 -9.507 1.00 . A A . 90 ARG HH12 1 1
3 5617 1 1 92 ARG HH21 H 12.495 4.836 -10.441 1.00 . A A . 90 ARG HH21 1 1
3 5618 1 1 92 ARG HH22 H 13.155 6.348 -10.965 1.00 . A A . 90 ARG HH22 1 1
3 5619 1 1 92 ARG N N 7.576 7.123 -5.342 1.00 . A A . 90 ARG N 1 1
3 5620 1 1 92 ARG NE N 12.004 5.542 -8.084 1.00 . A A . 90 ARG NE 1 1
3 5621 1 1 92 ARG NH1 N 12.883 7.548 -8.788 1.00 . A A . 90 ARG NH1 1 1
3 5622 1 1 92 ARG NH2 N 12.749 5.784 -10.248 1.00 . A A . 90 ARG NH2 1 1
3 5623 1 1 92 ARG O O 6.590 6.782 -8.691 1.00 . A A . 90 ARG O 1 1
3 5624 1 1 93 VAL C C 3.830 5.515 -7.655 1.00 . A A . 91 VAL C 1 1
3 5625 1 1 93 VAL CA C 5.101 4.675 -7.678 1.00 . A A . 91 VAL CA 1 1
3 5626 1 1 93 VAL CB C 4.809 3.304 -7.039 1.00 . A A . 91 VAL CB 1 1
3 5627 1 1 93 VAL CG1 C 6.040 2.413 -7.100 1.00 . A A . 91 VAL CG1 1 1
3 5628 1 1 93 VAL CG2 C 4.335 3.475 -5.604 1.00 . A A . 91 VAL CG2 1 1
3 5629 1 1 93 VAL H H 6.450 5.067 -6.094 1.00 . A A . 91 VAL H 1 1
3 5630 1 1 93 VAL HA H 5.397 4.515 -8.705 1.00 . A A . 91 VAL HA 1 1
3 5631 1 1 93 VAL HB H 4.020 2.828 -7.603 1.00 . A A . 91 VAL HB 1 1
3 5632 1 1 93 VAL HG11 H 5.918 1.683 -7.886 1.00 . A A . 91 VAL HG11 1 1
3 5633 1 1 93 VAL HG12 H 6.913 3.017 -7.300 1.00 . A A . 91 VAL HG12 1 1
3 5634 1 1 93 VAL HG13 H 6.163 1.905 -6.155 1.00 . A A . 91 VAL HG13 1 1
3 5635 1 1 93 VAL HG21 H 3.910 2.547 -5.252 1.00 . A A . 91 VAL HG21 1 1
3 5636 1 1 93 VAL HG22 H 5.173 3.748 -4.978 1.00 . A A . 91 VAL HG22 1 1
3 5637 1 1 93 VAL HG23 H 3.587 4.252 -5.562 1.00 . A A . 91 VAL HG23 1 1
3 5638 1 1 93 VAL N N 6.195 5.356 -6.995 1.00 . A A . 91 VAL N 1 1
3 5639 1 1 93 VAL O O 2.964 5.374 -8.518 1.00 . A A . 91 VAL O 1 1
3 5640 1 1 94 PHE C C 2.578 8.367 -7.572 1.00 . A A . 92 PHE C 1 1
3 5641 1 1 94 PHE CA C 2.558 7.257 -6.526 1.00 . A A . 92 PHE CA 1 1
3 5642 1 1 94 PHE CB C 2.507 7.863 -5.122 1.00 . A A . 92 PHE CB 1 1
3 5643 1 1 94 PHE CD1 C 1.764 5.630 -4.251 1.00 . A A . 92 PHE CD1 1 1
3 5644 1 1 94 PHE CD2 C 2.951 7.083 -2.779 1.00 . A A . 92 PHE CD2 1 1
3 5645 1 1 94 PHE CE1 C 1.670 4.684 -3.248 1.00 . A A . 92 PHE CE1 1 1
3 5646 1 1 94 PHE CE2 C 2.861 6.140 -1.772 1.00 . A A . 92 PHE CE2 1 1
3 5647 1 1 94 PHE CG C 2.406 6.838 -4.029 1.00 . A A . 92 PHE CG 1 1
3 5648 1 1 94 PHE CZ C 2.217 4.940 -2.006 1.00 . A A . 92 PHE CZ 1 1
3 5649 1 1 94 PHE H H 4.448 6.459 -6.004 1.00 . A A . 92 PHE H 1 1
3 5650 1 1 94 PHE HA H 1.678 6.651 -6.679 1.00 . A A . 92 PHE HA 1 1
3 5651 1 1 94 PHE HB3 H 1.649 8.513 -5.050 1.00 . A A . 92 PHE HB3 1 1
3 5652 1 1 94 PHE HD1 H 1.335 5.429 -5.223 1.00 . A A . 92 PHE HD1 1 1
3 5653 1 1 94 PHE HD2 H 3.454 8.021 -2.594 1.00 . A A . 92 PHE HD2 1 1
3 5654 1 1 94 PHE HE1 H 1.166 3.747 -3.434 1.00 . A A . 92 PHE HE1 1 1
3 5655 1 1 94 PHE HE2 H 3.289 6.343 -0.802 1.00 . A A . 92 PHE HE2 1 1
3 5656 1 1 94 PHE HZ H 2.145 4.203 -1.221 1.00 . A A . 92 PHE HZ 1 1
3 5657 1 1 94 PHE N N 3.724 6.391 -6.662 1.00 . A A . 92 PHE N 1 1
3 5658 1 1 94 PHE O O 1.532 8.809 -8.044 1.00 . A A . 92 PHE O 1 1
3 5659 1 1 95 ASP C C 4.002 9.292 -10.328 1.00 . A A . 93 ASP C 1 1
3 5660 1 1 95 ASP CA C 3.937 9.872 -8.918 1.00 . A A . 93 ASP CA 1 1
3 5661 1 1 95 ASP CB C 5.200 10.685 -8.628 1.00 . A A . 93 ASP CB 1 1
3 5662 1 1 95 ASP CG C 4.995 12.172 -8.845 1.00 . A A . 93 ASP CG 1 1
3 5663 1 1 95 ASP H H 4.576 8.421 -7.515 1.00 . A A . 93 ASP H 1 1
3 5664 1 1 95 ASP HA H 3.078 10.522 -8.849 1.00 . A A . 93 ASP HA 1 1
3 5665 1 1 95 ASP HB3 H 5.993 10.351 -9.281 1.00 . A A . 93 ASP HB3 1 1
3 5666 1 1 95 ASP N N 3.778 8.813 -7.927 1.00 . A A . 93 ASP N 1 1
3 5667 1 1 95 ASP O O 5.078 8.963 -10.826 1.00 . A A . 93 ASP O 1 1
3 5668 1 1 95 ASP OD1 O 3.969 12.547 -9.451 1.00 . A A . 93 ASP OD1 1 1
3 5669 1 1 95 ASP OD2 O 5.858 12.960 -8.407 1.00 . A A . 93 ASP OD2 1 1
3 5670 1 1 96 LYS C C 3.710 9.376 -13.255 1.00 . A A . 94 LYS C 1 1
3 5671 1 1 96 LYS CA C 2.766 8.630 -12.318 1.00 . A A . 94 LYS CA 1 1
3 5672 1 1 96 LYS CB C 1.332 8.718 -12.843 1.00 . A A . 94 LYS CB 1 1
3 5673 1 1 96 LYS CD C -0.288 8.211 -14.696 1.00 . A A . 94 LYS CD 1 1
3 5674 1 1 96 LYS CE C -0.414 7.952 -16.188 1.00 . A A . 94 LYS CE 1 1
3 5675 1 1 96 LYS CG C 1.160 8.144 -14.239 1.00 . A A . 94 LYS CG 1 1
3 5676 1 1 96 LYS H H 2.018 9.450 -10.515 1.00 . A A . 94 LYS H 1 1
3 5677 1 1 96 LYS HA H 3.064 7.593 -12.278 1.00 . A A . 94 LYS HA 1 1
3 5678 1 1 96 LYS HB3 H 1.033 9.756 -12.865 1.00 . A A . 94 LYS HB3 1 1
3 5679 1 1 96 LYS HD3 H -0.680 9.194 -14.474 1.00 . A A . 94 LYS HD3 1 1
3 5680 1 1 96 LYS HE3 H -0.143 6.926 -16.387 1.00 . A A . 94 LYS HE3 1 1
3 5681 1 1 96 LYS HG3 H 1.479 7.111 -14.236 1.00 . A A . 94 LYS HG3 1 1
3 5682 1 1 96 LYS HZ1 H -1.778 8.622 -17.621 1.00 . A A . 94 LYS HZ1 1 1
3 5683 1 1 96 LYS HZ2 H -2.305 8.826 -16.027 1.00 . A A . 94 LYS HZ2 1 1
3 5684 1 1 96 LYS HZ3 H -2.319 7.288 -16.732 1.00 . A A . 94 LYS HZ3 1 1
3 5685 1 1 96 LYS N N 2.843 9.170 -10.965 1.00 . A A . 94 LYS N 1 1
3 5686 1 1 96 LYS NZ N -1.801 8.189 -16.677 1.00 . A A . 94 LYS NZ 1 1
3 5687 1 1 96 LYS O O 4.641 8.792 -13.809 1.00 . A A . 94 LYS O 1 1
3 5688 1 1 97 ASP C C 5.684 11.690 -13.698 1.00 . A A . 95 ASP C 1 1
3 5689 1 1 97 ASP CA C 4.294 11.498 -14.295 1.00 . A A . 95 ASP CA 1 1
3 5690 1 1 97 ASP CB C 3.632 12.857 -14.525 1.00 . A A . 95 ASP CB 1 1
3 5691 1 1 97 ASP CG C 3.104 13.469 -13.241 1.00 . A A . 95 ASP CG 1 1
3 5692 1 1 97 ASP H H 2.707 11.080 -12.957 1.00 . A A . 95 ASP H 1 1
3 5693 1 1 97 ASP HA H 4.391 10.990 -15.243 1.00 . A A . 95 ASP HA 1 1
3 5694 1 1 97 ASP HB3 H 2.807 12.737 -15.212 1.00 . A A . 95 ASP HB3 1 1
3 5695 1 1 97 ASP N N 3.464 10.670 -13.426 1.00 . A A . 95 ASP N 1 1
3 5696 1 1 97 ASP O O 6.635 12.019 -14.405 1.00 . A A . 95 ASP O 1 1
3 5697 1 1 97 ASP OD1 O 3.792 13.357 -12.206 1.00 . A A . 95 ASP OD1 1 1
3 5698 1 1 97 ASP OD2 O 2.003 14.057 -13.274 1.00 . A A . 95 ASP OD2 1 1
3 5699 1 1 98 GLY C C 7.549 13.077 -11.707 1.00 . A A . 96 GLY C 1 1
3 5700 1 1 98 GLY CA C 7.071 11.638 -11.717 1.00 . A A . 96 GLY CA 1 1
3 5701 1 1 98 GLY H H 5.002 11.221 -11.875 1.00 . A A . 96 GLY H 1 1
3 5702 1 1 98 GLY HA2 H 6.974 11.294 -10.698 1.00 . A A . 96 GLY HA2 1 1
3 5703 1 1 98 GLY N N 5.794 11.482 -12.389 1.00 . A A . 96 GLY N 1 1
3 5704 1 1 98 GLY O O 8.745 13.341 -11.817 1.00 . A A . 96 GLY O 1 1
3 5705 1 1 99 ASN C C 7.675 15.797 -10.267 1.00 . A A . 97 ASN C 1 1
3 5706 1 1 99 ASN CA C 6.942 15.429 -11.554 1.00 . A A . 97 ASN CA 1 1
3 5707 1 1 99 ASN CB C 5.672 16.272 -11.689 1.00 . A A . 97 ASN CB 1 1
3 5708 1 1 99 ASN CG C 4.718 16.071 -10.529 1.00 . A A . 97 ASN CG 1 1
3 5709 1 1 99 ASN H H 5.673 13.736 -11.492 1.00 . A A . 97 ASN H 1 1
3 5710 1 1 99 ASN HA H 7.589 15.631 -12.394 1.00 . A A . 97 ASN HA 1 1
3 5711 1 1 99 ASN HB3 H 5.163 16.002 -12.602 1.00 . A A . 97 ASN HB3 1 1
3 5712 1 1 99 ASN HD21 H 3.875 17.837 -10.883 1.00 . A A . 97 ASN HD21 1 1
3 5713 1 1 99 ASN HD22 H 3.222 16.947 -9.554 1.00 . A A . 97 ASN HD22 1 1
3 5714 1 1 99 ASN N N 6.611 14.009 -11.576 1.00 . A A . 97 ASN N 1 1
3 5715 1 1 99 ASN ND2 N 3.851 17.050 -10.298 1.00 . A A . 97 ASN ND2 1 1
3 5716 1 1 99 ASN O O 8.356 16.819 -10.200 1.00 . A A . 97 ASN O 1 1
3 5717 1 1 99 ASN OD1 O 4.760 15.048 -9.846 1.00 . A A . 97 ASN OD1 1 1
3 5718 1 1 100 GLY C C 7.213 15.651 -6.903 1.00 . A A . 98 GLY C 1 1
3 5719 1 1 100 GLY CA C 8.185 15.208 -7.979 1.00 . A A . 98 GLY CA 1 1
3 5720 1 1 100 GLY H H 6.975 14.155 -9.360 1.00 . A A . 98 GLY H 1 1
3 5721 1 1 100 GLY HA2 H 8.677 14.303 -7.653 1.00 . A A . 98 GLY HA2 1 1
3 5722 1 1 100 GLY N N 7.530 14.954 -9.249 1.00 . A A . 98 GLY N 1 1
3 5723 1 1 100 GLY O O 7.621 16.146 -5.852 1.00 . A A . 98 GLY O 1 1
3 5724 1 1 101 TYR C C 3.628 15.029 -6.406 1.00 . A A . 99 TYR C 1 1
3 5725 1 1 101 TYR CA C 4.889 15.865 -6.214 1.00 . A A . 99 TYR CA 1 1
3 5726 1 1 101 TYR CB C 4.557 17.351 -6.370 1.00 . A A . 99 TYR CB 1 1
3 5727 1 1 101 TYR CD1 C 5.734 18.705 -4.594 1.00 . A A . 99 TYR CD1 1 1
3 5728 1 1 101 TYR CD2 C 6.646 18.704 -6.795 1.00 . A A . 99 TYR CD2 1 1
3 5729 1 1 101 TYR CE1 C 6.744 19.546 -4.170 1.00 . A A . 99 TYR CE1 1 1
3 5730 1 1 101 TYR CE2 C 7.661 19.544 -6.380 1.00 . A A . 99 TYR CE2 1 1
3 5731 1 1 101 TYR CG C 5.665 18.271 -5.911 1.00 . A A . 99 TYR CG 1 1
3 5732 1 1 101 TYR CZ C 7.706 19.963 -5.067 1.00 . A A . 99 TYR CZ 1 1
3 5733 1 1 101 TYR H H 5.659 15.075 -8.021 1.00 . A A . 99 TYR H 1 1
3 5734 1 1 101 TYR HA H 5.272 15.695 -5.219 1.00 . A A . 99 TYR HA 1 1
3 5735 1 1 101 TYR HB3 H 3.675 17.578 -5.790 1.00 . A A . 99 TYR HB3 1 1
3 5736 1 1 101 TYR HD1 H 4.979 18.376 -3.893 1.00 . A A . 99 TYR HD1 1 1
3 5737 1 1 101 TYR HD2 H 6.608 18.375 -7.824 1.00 . A A . 99 TYR HD2 1 1
3 5738 1 1 101 TYR HE1 H 6.780 19.874 -3.141 1.00 . A A . 99 TYR HE1 1 1
3 5739 1 1 101 TYR HE2 H 8.414 19.871 -7.083 1.00 . A A . 99 TYR HE2 1 1
3 5740 1 1 101 TYR HH H 8.338 21.627 -4.341 1.00 . A A . 99 TYR HH 1 1
3 5741 1 1 101 TYR N N 5.923 15.476 -7.166 1.00 . A A . 99 TYR N 1 1
3 5742 1 1 101 TYR O O 3.121 14.896 -7.521 1.00 . A A . 99 TYR O 1 1
3 5743 1 1 101 TYR OH O 8.715 20.799 -4.649 1.00 . A A . 99 TYR OH 1 1
3 5744 1 1 102 ILE C C 0.673 14.487 -5.148 1.00 . A A . 100 ILE C 1 1
3 5745 1 1 102 ILE CA C 1.925 13.643 -5.358 1.00 . A A . 100 ILE CA 1 1
3 5746 1 1 102 ILE CB C 1.964 12.530 -4.295 1.00 . A A . 100 ILE CB 1 1
3 5747 1 1 102 ILE CD1 C 3.336 10.546 -3.482 1.00 . A A . 100 ILE CD1 1 1
3 5748 1 1 102 ILE CG1 C 3.110 11.558 -4.583 1.00 . A A . 100 ILE CG1 1 1
3 5749 1 1 102 ILE CG2 C 0.634 11.791 -4.253 1.00 . A A . 100 ILE CG2 1 1
3 5750 1 1 102 ILE H H 3.576 14.609 -4.453 1.00 . A A . 100 ILE H 1 1
3 5751 1 1 102 ILE HA H 1.876 13.180 -6.334 1.00 . A A . 100 ILE HA 1 1
3 5752 1 1 102 ILE HB H 2.124 12.989 -3.331 1.00 . A A . 100 ILE HB 1 1
3 5753 1 1 102 ILE HD11 H 2.424 9.992 -3.310 1.00 . A A . 100 ILE HD11 1 1
3 5754 1 1 102 ILE HD12 H 4.121 9.866 -3.773 1.00 . A A . 100 ILE HD12 1 1
3 5755 1 1 102 ILE HD13 H 3.621 11.058 -2.575 1.00 . A A . 100 ILE HD13 1 1
3 5756 1 1 102 ILE HG13 H 4.024 12.120 -4.710 1.00 . A A . 100 ILE HG13 1 1
3 5757 1 1 102 ILE HG21 H 0.706 10.959 -3.568 1.00 . A A . 100 ILE HG21 1 1
3 5758 1 1 102 ILE HG22 H -0.141 12.464 -3.919 1.00 . A A . 100 ILE HG22 1 1
3 5759 1 1 102 ILE HG23 H 0.394 11.426 -5.239 1.00 . A A . 100 ILE HG23 1 1
3 5760 1 1 102 ILE N N 3.127 14.466 -5.312 1.00 . A A . 100 ILE N 1 1
3 5761 1 1 102 ILE O O 0.539 15.178 -4.139 1.00 . A A . 100 ILE O 1 1
3 5762 1 1 103 SER C C -2.641 14.293 -5.588 1.00 . A A . 101 SER C 1 1
3 5763 1 1 103 SER CA C -1.486 15.185 -6.032 1.00 . A A . 101 SER CA 1 1
3 5764 1 1 103 SER CB C -1.807 15.819 -7.386 1.00 . A A . 101 SER CB 1 1
3 5765 1 1 103 SER H H -0.080 13.856 -6.891 1.00 . A A . 101 SER H 1 1
3 5766 1 1 103 SER HA H -1.350 15.969 -5.301 1.00 . A A . 101 SER HA 1 1
3 5767 1 1 103 SER HB3 H -2.269 15.080 -8.026 1.00 . A A . 101 SER HB3 1 1
3 5768 1 1 103 SER HG H -2.256 17.617 -6.754 1.00 . A A . 101 SER HG 1 1
3 5769 1 1 103 SER N N -0.244 14.425 -6.109 1.00 . A A . 101 SER N 1 1
3 5770 1 1 103 SER O O -2.493 13.078 -5.472 1.00 . A A . 101 SER O 1 1
3 5771 1 1 103 SER OG O -2.693 16.914 -7.241 1.00 . A A . 101 SER OG 1 1
3 5772 1 1 104 ALA C C -5.396 13.148 -5.960 1.00 . A A . 102 ALA C 1 1
3 5773 1 1 104 ALA CA C -4.976 14.172 -4.911 1.00 . A A . 102 ALA CA 1 1
3 5774 1 1 104 ALA CB C -6.120 15.133 -4.621 1.00 . A A . 102 ALA CB 1 1
3 5775 1 1 104 ALA H H -3.850 15.881 -5.450 1.00 . A A . 102 ALA H 1 1
3 5776 1 1 104 ALA HA H -4.732 13.655 -3.994 1.00 . A A . 102 ALA HA 1 1
3 5777 1 1 104 ALA HB1 H -6.118 15.386 -3.571 1.00 . A A . 102 ALA HB1 1 1
3 5778 1 1 104 ALA HB2 H -5.994 16.029 -5.209 1.00 . A A . 102 ALA HB2 1 1
3 5779 1 1 104 ALA HB3 H -7.057 14.663 -4.875 1.00 . A A . 102 ALA HB3 1 1
3 5780 1 1 104 ALA N N -3.794 14.908 -5.340 1.00 . A A . 102 ALA N 1 1
3 5781 1 1 104 ALA O O -5.990 12.121 -5.635 1.00 . A A . 102 ALA O 1 1
3 5782 1 1 105 ALA C C -4.700 11.205 -8.183 1.00 . A A . 103 ALA C 1 1
3 5783 1 1 105 ALA CA C -5.427 12.538 -8.315 1.00 . A A . 103 ALA CA 1 1
3 5784 1 1 105 ALA CB C -5.101 13.189 -9.652 1.00 . A A . 103 ALA CB 1 1
3 5785 1 1 105 ALA H H -4.609 14.270 -7.415 1.00 . A A . 103 ALA H 1 1
3 5786 1 1 105 ALA HA H -6.493 12.362 -8.280 1.00 . A A . 103 ALA HA 1 1
3 5787 1 1 105 ALA HB1 H -4.521 14.085 -9.483 1.00 . A A . 103 ALA HB1 1 1
3 5788 1 1 105 ALA HB2 H -4.532 12.500 -10.258 1.00 . A A . 103 ALA HB2 1 1
3 5789 1 1 105 ALA HB3 H -6.018 13.445 -10.160 1.00 . A A . 103 ALA HB3 1 1
3 5790 1 1 105 ALA N N -5.084 13.435 -7.219 1.00 . A A . 103 ALA N 1 1
3 5791 1 1 105 ALA O O -5.328 10.149 -8.126 1.00 . A A . 103 ALA O 1 1
3 5792 1 1 106 GLU C C -2.925 9.285 -6.746 1.00 . A A . 104 GLU C 1 1
3 5793 1 1 106 GLU CA C -2.561 10.057 -8.009 1.00 . A A . 104 GLU CA 1 1
3 5794 1 1 106 GLU CB C -1.073 10.417 -7.989 1.00 . A A . 104 GLU CB 1 1
3 5795 1 1 106 GLU CD C 0.747 11.531 -9.341 1.00 . A A . 104 GLU CD 1 1
3 5796 1 1 106 GLU CG C -0.484 10.645 -9.371 1.00 . A A . 104 GLU CG 1 1
3 5797 1 1 106 GLU H H -2.929 12.135 -8.184 1.00 . A A . 104 GLU H 1 1
3 5798 1 1 106 GLU HA H -2.759 9.434 -8.868 1.00 . A A . 104 GLU HA 1 1
3 5799 1 1 106 GLU HB3 H -0.528 9.615 -7.515 1.00 . A A . 104 GLU HB3 1 1
3 5800 1 1 106 GLU HG3 H -1.231 11.111 -9.995 1.00 . A A . 104 GLU HG3 1 1
3 5801 1 1 106 GLU N N -3.373 11.262 -8.134 1.00 . A A . 104 GLU N 1 1
3 5802 1 1 106 GLU O O -3.068 8.061 -6.772 1.00 . A A . 104 GLU O 1 1
3 5803 1 1 106 GLU OE1 O 0.922 12.268 -8.347 1.00 . A A . 104 GLU OE1 1 1
3 5804 1 1 106 GLU OE2 O 1.532 11.491 -10.311 1.00 . A A . 104 GLU OE2 1 1
3 5805 1 1 107 LEU C C -4.806 8.750 -4.428 1.00 . A A . 105 LEU C 1 1
3 5806 1 1 107 LEU CA C -3.422 9.388 -4.365 1.00 . A A . 105 LEU CA 1 1
3 5807 1 1 107 LEU CB C -3.379 10.428 -3.244 1.00 . A A . 105 LEU CB 1 1
3 5808 1 1 107 LEU CD1 C -1.169 9.628 -2.374 1.00 . A A . 105 LEU CD1 1 1
3 5809 1 1 107 LEU CD2 C -2.559 11.187 -0.999 1.00 . A A . 105 LEU CD2 1 1
3 5810 1 1 107 LEU CG C -2.583 10.038 -1.997 1.00 . A A . 105 LEU CG 1 1
3 5811 1 1 107 LEU H H -2.948 10.976 -5.681 1.00 . A A . 105 LEU H 1 1
3 5812 1 1 107 LEU HA H -2.693 8.619 -4.160 1.00 . A A . 105 LEU HA 1 1
3 5813 1 1 107 LEU HB3 H -4.396 10.628 -2.940 1.00 . A A . 105 LEU HB3 1 1
3 5814 1 1 107 LEU HD11 H -0.463 10.133 -1.731 1.00 . A A . 105 LEU HD11 1 1
3 5815 1 1 107 LEU HD12 H -0.976 9.898 -3.401 1.00 . A A . 105 LEU HD12 1 1
3 5816 1 1 107 LEU HD13 H -1.061 8.559 -2.257 1.00 . A A . 105 LEU HD13 1 1
3 5817 1 1 107 LEU HD21 H -1.912 11.969 -1.367 1.00 . A A . 105 LEU HD21 1 1
3 5818 1 1 107 LEU HD22 H -2.187 10.830 -0.050 1.00 . A A . 105 LEU HD22 1 1
3 5819 1 1 107 LEU HD23 H -3.559 11.574 -0.873 1.00 . A A . 105 LEU HD23 1 1
3 5820 1 1 107 LEU HG H -3.061 9.192 -1.524 1.00 . A A . 105 LEU HG 1 1
3 5821 1 1 107 LEU N N -3.074 10.006 -5.641 1.00 . A A . 105 LEU N 1 1
3 5822 1 1 107 LEU O O -4.946 7.534 -4.297 1.00 . A A . 105 LEU O 1 1
3 5823 1 1 108 ARG C C -7.310 7.940 -5.703 1.00 . A A . 106 ARG C 1 1
3 5824 1 1 108 ARG CA C -7.199 9.095 -4.713 1.00 . A A . 106 ARG CA 1 1
3 5825 1 1 108 ARG CB C -8.137 10.230 -5.128 1.00 . A A . 106 ARG CB 1 1
3 5826 1 1 108 ARG CD C -9.098 11.625 -6.983 1.00 . A A . 106 ARG CD 1 1
3 5827 1 1 108 ARG CG C -8.176 10.470 -6.628 1.00 . A A . 106 ARG CG 1 1
3 5828 1 1 108 ARG CZ C -11.506 12.026 -7.286 1.00 . A A . 106 ARG CZ 1 1
3 5829 1 1 108 ARG H H -5.650 10.538 -4.727 1.00 . A A . 106 ARG H 1 1
3 5830 1 1 108 ARG HA H -7.485 8.742 -3.733 1.00 . A A . 106 ARG HA 1 1
3 5831 1 1 108 ARG HB3 H -7.816 11.141 -4.647 1.00 . A A . 106 ARG HB3 1 1
3 5832 1 1 108 ARG HD3 H -8.899 11.927 -8.000 1.00 . A A . 106 ARG HD3 1 1
3 5833 1 1 108 ARG HE H -10.718 10.395 -6.451 1.00 . A A . 106 ARG HE 1 1
3 5834 1 1 108 ARG HG3 H -8.529 9.574 -7.118 1.00 . A A . 106 ARG HG3 1 1
3 5835 1 1 108 ARG HH11 H -10.306 13.505 -7.960 1.00 . A A . 106 ARG HH11 1 1
3 5836 1 1 108 ARG HH12 H -12.004 13.775 -8.168 1.00 . A A . 106 ARG HH12 1 1
3 5837 1 1 108 ARG HH21 H -12.957 10.738 -6.719 1.00 . A A . 106 ARG HH21 1 1
3 5838 1 1 108 ARG HH22 H -13.512 12.201 -7.461 1.00 . A A . 106 ARG HH22 1 1
3 5839 1 1 108 ARG N N -5.826 9.579 -4.631 1.00 . A A . 106 ARG N 1 1
3 5840 1 1 108 ARG NE N -10.507 11.257 -6.865 1.00 . A A . 106 ARG NE 1 1
3 5841 1 1 108 ARG NH1 N -11.251 13.199 -7.850 1.00 . A A . 106 ARG NH1 1 1
3 5842 1 1 108 ARG NH2 N -12.761 11.622 -7.143 1.00 . A A . 106 ARG NH2 1 1
3 5843 1 1 108 ARG O O -8.134 7.040 -5.534 1.00 . A A . 106 ARG O 1 1
3 5844 1 1 109 HIS C C -5.852 5.645 -7.222 1.00 . A A . 107 HIS C 1 1
3 5845 1 1 109 HIS CA C -6.481 6.928 -7.756 1.00 . A A . 107 HIS CA 1 1
3 5846 1 1 109 HIS CB C -5.729 7.397 -9.002 1.00 . A A . 107 HIS CB 1 1
3 5847 1 1 109 HIS CD2 C -7.860 8.608 -9.853 1.00 . A A . 107 HIS CD2 1 1
3 5848 1 1 109 HIS CE1 C -7.013 9.513 -11.661 1.00 . A A . 107 HIS CE1 1 1
3 5849 1 1 109 HIS CG C -6.557 8.245 -9.918 1.00 . A A . 107 HIS CG 1 1
3 5850 1 1 109 HIS H H -5.843 8.715 -6.819 1.00 . A A . 107 HIS H 1 1
3 5851 1 1 109 HIS HA H -7.508 6.727 -8.021 1.00 . A A . 107 HIS HA 1 1
3 5852 1 1 109 HIS N N -6.476 7.972 -6.739 1.00 . A A . 107 HIS N 1 1
3 5853 1 1 109 HIS ND1 N -6.056 8.829 -11.062 1.00 . A A . 107 HIS ND1 1 1
3 5854 1 1 109 HIS NE2 N -8.119 9.395 -10.947 1.00 . A A . 107 HIS NE2 1 1
3 5855 1 1 109 HIS O O -6.326 4.545 -7.505 1.00 . A A . 107 HIS O 1 1
3 5856 1 1 110 VAL C C -4.976 3.911 -4.878 1.00 . A A . 108 VAL C 1 1
3 5857 1 1 110 VAL CA C -4.088 4.647 -5.874 1.00 . A A . 108 VAL CA 1 1
3 5858 1 1 110 VAL CB C -2.787 5.074 -5.168 1.00 . A A . 108 VAL CB 1 1
3 5859 1 1 110 VAL CG1 C -2.246 3.938 -4.314 1.00 . A A . 108 VAL CG1 1 1
3 5860 1 1 110 VAL CG2 C -1.752 5.525 -6.187 1.00 . A A . 108 VAL CG2 1 1
3 5861 1 1 110 VAL H H -4.451 6.696 -6.259 1.00 . A A . 108 VAL H 1 1
3 5862 1 1 110 VAL HA H -3.832 3.973 -6.679 1.00 . A A . 108 VAL HA 1 1
3 5863 1 1 110 VAL HB H -3.011 5.908 -4.519 1.00 . A A . 108 VAL HB 1 1
3 5864 1 1 110 VAL HG11 H -1.169 3.997 -4.278 1.00 . A A . 108 VAL HG11 1 1
3 5865 1 1 110 VAL HG12 H -2.645 4.018 -3.313 1.00 . A A . 108 VAL HG12 1 1
3 5866 1 1 110 VAL HG13 H -2.540 2.992 -4.744 1.00 . A A . 108 VAL HG13 1 1
3 5867 1 1 110 VAL HG21 H -2.253 5.860 -7.084 1.00 . A A . 108 VAL HG21 1 1
3 5868 1 1 110 VAL HG22 H -1.170 6.337 -5.775 1.00 . A A . 108 VAL HG22 1 1
3 5869 1 1 110 VAL HG23 H -1.098 4.700 -6.426 1.00 . A A . 108 VAL HG23 1 1
3 5870 1 1 110 VAL N N -4.782 5.794 -6.448 1.00 . A A . 108 VAL N 1 1
3 5871 1 1 110 VAL O O -5.003 2.681 -4.845 1.00 . A A . 108 VAL O 1 1
3 5872 1 1 111 MET C C -7.840 3.507 -3.727 1.00 . A A . 109 MET C 1 1
3 5873 1 1 111 MET CA C -6.594 4.090 -3.068 1.00 . A A . 109 MET CA 1 1
3 5874 1 1 111 MET CB C -6.996 5.145 -2.035 1.00 . A A . 109 MET CB 1 1
3 5875 1 1 111 MET CE C -4.613 6.511 0.853 1.00 . A A . 109 MET CE 1 1
3 5876 1 1 111 MET CG C -6.320 4.963 -0.686 1.00 . A A . 109 MET CG 1 1
3 5877 1 1 111 MET H H -5.639 5.647 -4.139 1.00 . A A . 109 MET H 1 1
3 5878 1 1 111 MET HA H -6.060 3.296 -2.569 1.00 . A A . 109 MET HA 1 1
3 5879 1 1 111 MET HB3 H -8.064 5.099 -1.887 1.00 . A A . 109 MET HB3 1 1
3 5880 1 1 111 MET HE1 H -5.065 5.926 1.640 1.00 . A A . 109 MET HE1 1 1
3 5881 1 1 111 MET HE2 H -3.594 6.751 1.121 1.00 . A A . 109 MET HE2 1 1
3 5882 1 1 111 MET HE3 H -5.174 7.424 0.715 1.00 . A A . 109 MET HE3 1 1
3 5883 1 1 111 MET HG3 H -6.313 3.911 -0.443 1.00 . A A . 109 MET HG3 1 1
3 5884 1 1 111 MET N N -5.703 4.672 -4.065 1.00 . A A . 109 MET N 1 1
3 5885 1 1 111 MET O O -8.224 2.369 -3.456 1.00 . A A . 109 MET O 1 1
3 5886 1 1 111 MET SD S -4.623 5.570 -0.671 1.00 . A A . 109 MET SD 1 1
3 5887 1 1 112 THR C C -9.410 2.594 -6.102 1.00 . A A . 110 THR C 1 1
3 5888 1 1 112 THR CA C -9.673 3.856 -5.290 1.00 . A A . 110 THR CA 1 1
3 5889 1 1 112 THR CB C -10.210 4.954 -6.228 1.00 . A A . 110 THR CB 1 1
3 5890 1 1 112 THR CG2 C -11.418 4.456 -7.008 1.00 . A A . 110 THR CG2 1 1
3 5891 1 1 112 THR H H -8.115 5.191 -4.768 1.00 . A A . 110 THR H 1 1
3 5892 1 1 112 THR HA H -10.430 3.645 -4.548 1.00 . A A . 110 THR HA 1 1
3 5893 1 1 112 THR HB H -9.431 5.219 -6.930 1.00 . A A . 110 THR HB 1 1
3 5894 1 1 112 THR HG21 H -12.091 3.940 -6.338 1.00 . A A . 110 THR HG21 1 1
3 5895 1 1 112 THR HG22 H -11.093 3.779 -7.783 1.00 . A A . 110 THR HG22 1 1
3 5896 1 1 112 THR HG23 H -11.929 5.296 -7.454 1.00 . A A . 110 THR HG23 1 1
3 5897 1 1 112 THR N N -8.470 4.294 -4.594 1.00 . A A . 110 THR N 1 1
3 5898 1 1 112 THR O O -10.209 1.658 -6.088 1.00 . A A . 110 THR O 1 1
3 5899 1 1 112 THR OG1 O -10.570 6.113 -5.470 1.00 . A A . 110 THR OG1 1 1
3 5900 1 1 113 ASN C C -7.881 0.149 -6.789 1.00 . A A . 111 ASN C 1 1
3 5901 1 1 113 ASN CA C -7.916 1.424 -7.627 1.00 . A A . 111 ASN CA 1 1
3 5902 1 1 113 ASN CB C -6.553 1.654 -8.283 1.00 . A A . 111 ASN CB 1 1
3 5903 1 1 113 ASN CG C -6.666 2.376 -9.612 1.00 . A A . 111 ASN CG 1 1
3 5904 1 1 113 ASN H H -7.687 3.350 -6.779 1.00 . A A . 111 ASN H 1 1
3 5905 1 1 113 ASN HA H -8.662 1.313 -8.398 1.00 . A A . 111 ASN HA 1 1
3 5906 1 1 113 ASN HB3 H -6.075 0.701 -8.450 1.00 . A A . 111 ASN HB3 1 1
3 5907 1 1 113 ASN HD21 H -7.970 1.023 -10.263 1.00 . A A . 111 ASN HD21 1 1
3 5908 1 1 113 ASN HD22 H -7.580 2.287 -11.375 1.00 . A A . 111 ASN HD22 1 1
3 5909 1 1 113 ASN N N -8.284 2.573 -6.808 1.00 . A A . 111 ASN N 1 1
3 5910 1 1 113 ASN ND2 N -7.487 1.841 -10.507 1.00 . A A . 111 ASN ND2 1 1
3 5911 1 1 113 ASN O O -8.213 -0.935 -7.273 1.00 . A A . 111 ASN O 1 1
3 5912 1 1 113 ASN OD1 O -6.021 3.402 -9.830 1.00 . A A . 111 ASN OD1 1 1
3 5913 1 1 114 LEU C C -8.778 -1.466 -4.398 1.00 . A A . 112 LEU C 1 1
3 5914 1 1 114 LEU CA C -7.399 -0.856 -4.625 1.00 . A A . 112 LEU CA 1 1
3 5915 1 1 114 LEU CB C -6.792 -0.429 -3.287 1.00 . A A . 112 LEU CB 1 1
3 5916 1 1 114 LEU CD1 C -5.500 -2.520 -2.799 1.00 . A A . 112 LEU CD1 1 1
3 5917 1 1 114 LEU CD2 C -4.409 -0.641 -4.038 1.00 . A A . 112 LEU CD2 1 1
3 5918 1 1 114 LEU CG C -5.416 -1.011 -2.959 1.00 . A A . 112 LEU CG 1 1
3 5919 1 1 114 LEU H H -7.226 1.173 -5.203 1.00 . A A . 112 LEU H 1 1
3 5920 1 1 114 LEU HA H -6.760 -1.598 -5.080 1.00 . A A . 112 LEU HA 1 1
3 5921 1 1 114 LEU HB3 H -7.474 -0.728 -2.504 1.00 . A A . 112 LEU HB3 1 1
3 5922 1 1 114 LEU HD11 H -6.050 -2.758 -1.901 1.00 . A A . 112 LEU HD11 1 1
3 5923 1 1 114 LEU HD12 H -4.503 -2.931 -2.731 1.00 . A A . 112 LEU HD12 1 1
3 5924 1 1 114 LEU HD13 H -6.005 -2.945 -3.654 1.00 . A A . 112 LEU HD13 1 1
3 5925 1 1 114 LEU HD21 H -4.243 -1.493 -4.682 1.00 . A A . 112 LEU HD21 1 1
3 5926 1 1 114 LEU HD22 H -3.476 -0.353 -3.576 1.00 . A A . 112 LEU HD22 1 1
3 5927 1 1 114 LEU HD23 H -4.793 0.182 -4.622 1.00 . A A . 112 LEU HD23 1 1
3 5928 1 1 114 LEU HG H -5.071 -0.595 -2.022 1.00 . A A . 112 LEU HG 1 1
3 5929 1 1 114 LEU N N -7.478 0.285 -5.531 1.00 . A A . 112 LEU N 1 1
3 5930 1 1 114 LEU O O -8.898 -2.627 -4.009 1.00 . A A . 112 LEU O 1 1
3 5931 1 1 115 GLY C C -11.870 -0.502 -3.288 1.00 . A A . 113 GLY C 1 1
3 5932 1 1 115 GLY CA C -11.176 -1.156 -4.465 1.00 . A A . 113 GLY CA 1 1
3 5933 1 1 115 GLY H H -9.662 0.241 -4.954 1.00 . A A . 113 GLY H 1 1
3 5934 1 1 115 GLY HA2 H -11.741 -0.953 -5.362 1.00 . A A . 113 GLY HA2 1 1
3 5935 1 1 115 GLY N N -9.818 -0.676 -4.646 1.00 . A A . 113 GLY N 1 1
3 5936 1 1 115 GLY O O -13.097 -0.530 -3.189 1.00 . A A . 113 GLY O 1 1
3 5937 1 1 116 GLU C C -12.100 2.163 -1.551 1.00 . A A . 114 GLU C 1 1
3 5938 1 1 116 GLU CA C -11.634 0.749 -1.214 1.00 . A A . 114 GLU CA 1 1
3 5939 1 1 116 GLU CB C -10.589 0.799 -0.097 1.00 . A A . 114 GLU CB 1 1
3 5940 1 1 116 GLU CD C -9.838 3.183 0.259 1.00 . A A . 114 GLU CD 1 1
3 5941 1 1 116 GLU CG C -9.497 1.828 -0.329 1.00 . A A . 114 GLU CG 1 1
3 5942 1 1 116 GLU H H -10.115 0.077 -2.526 1.00 . A A . 114 GLU H 1 1
3 5943 1 1 116 GLU HA H -12.482 0.174 -0.876 1.00 . A A . 114 GLU HA 1 1
3 5944 1 1 116 GLU HB3 H -10.127 -0.173 -0.011 1.00 . A A . 114 GLU HB3 1 1
3 5945 1 1 116 GLU HG3 H -9.347 1.941 -1.393 1.00 . A A . 114 GLU HG3 1 1
3 5946 1 1 116 GLU N N -11.086 0.088 -2.392 1.00 . A A . 114 GLU N 1 1
3 5947 1 1 116 GLU O O -11.406 2.910 -2.243 1.00 . A A . 114 GLU O 1 1
3 5948 1 1 116 GLU OE1 O -10.299 3.229 1.418 1.00 . A A . 114 GLU OE1 1 1
3 5949 1 1 116 GLU OE2 O -9.642 4.200 -0.441 1.00 . A A . 114 GLU OE2 1 1
3 5950 1 1 117 LYS C C -13.466 4.814 -0.189 1.00 . A A . 115 LYS C 1 1
3 5951 1 1 117 LYS CA C -13.841 3.846 -1.307 1.00 . A A . 115 LYS CA 1 1
3 5952 1 1 117 LYS CB C -15.364 3.762 -1.433 1.00 . A A . 115 LYS CB 1 1
3 5953 1 1 117 LYS CD C -17.480 4.965 -2.054 1.00 . A A . 115 LYS CD 1 1
3 5954 1 1 117 LYS CE C -17.860 5.651 -0.750 1.00 . A A . 115 LYS CE 1 1
3 5955 1 1 117 LYS CG C -15.972 4.903 -2.231 1.00 . A A . 115 LYS CG 1 1
3 5956 1 1 117 LYS H H -13.787 1.884 -0.515 1.00 . A A . 115 LYS H 1 1
3 5957 1 1 117 LYS HA H -13.431 4.212 -2.236 1.00 . A A . 115 LYS HA 1 1
3 5958 1 1 117 LYS HB3 H -15.796 3.773 -0.443 1.00 . A A . 115 LYS HB3 1 1
3 5959 1 1 117 LYS HD3 H -17.875 3.959 -2.049 1.00 . A A . 115 LYS HD3 1 1
3 5960 1 1 117 LYS HE3 H -17.165 6.458 -0.568 1.00 . A A . 115 LYS HE3 1 1
3 5961 1 1 117 LYS HG3 H -15.748 4.757 -3.278 1.00 . A A . 115 LYS HG3 1 1
3 5962 1 1 117 LYS HZ1 H -19.930 5.431 -0.911 1.00 . A A . 115 LYS HZ1 1 1
3 5963 1 1 117 LYS HZ2 H -19.338 6.860 -1.596 1.00 . A A . 115 LYS HZ2 1 1
3 5964 1 1 117 LYS HZ3 H -19.453 6.711 0.086 1.00 . A A . 115 LYS HZ3 1 1
3 5965 1 1 117 LYS N N -13.280 2.523 -1.060 1.00 . A A . 115 LYS N 1 1
3 5966 1 1 117 LYS NZ N -19.242 6.202 -0.796 1.00 . A A . 115 LYS NZ 1 1
3 5967 1 1 117 LYS O O -13.664 4.523 0.990 1.00 . A A . 115 LYS O 1 1
3 5968 1 1 118 LEU C C -13.368 8.240 0.255 1.00 . A A . 116 LEU C 1 1
3 5969 1 1 118 LEU CA C -12.522 6.979 0.403 1.00 . A A . 116 LEU CA 1 1
3 5970 1 1 118 LEU CB C -11.041 7.320 0.229 1.00 . A A . 116 LEU CB 1 1
3 5971 1 1 118 LEU CD1 C -11.233 8.479 -1.985 1.00 . A A . 116 LEU CD1 1 1
3 5972 1 1 118 LEU CD2 C -9.022 7.583 -1.233 1.00 . A A . 116 LEU CD2 1 1
3 5973 1 1 118 LEU CG C -10.529 7.376 -1.210 1.00 . A A . 116 LEU CG 1 1
3 5974 1 1 118 LEU H H -12.791 6.141 -1.522 1.00 . A A . 116 LEU H 1 1
3 5975 1 1 118 LEU HA H -12.676 6.570 1.390 1.00 . A A . 116 LEU HA 1 1
3 5976 1 1 118 LEU HB3 H -10.467 6.574 0.757 1.00 . A A . 116 LEU HB3 1 1
3 5977 1 1 118 LEU HD11 H -12.182 8.117 -2.347 1.00 . A A . 116 LEU HD11 1 1
3 5978 1 1 118 LEU HD12 H -10.618 8.780 -2.821 1.00 . A A . 116 LEU HD12 1 1
3 5979 1 1 118 LEU HD13 H -11.394 9.327 -1.336 1.00 . A A . 116 LEU HD13 1 1
3 5980 1 1 118 LEU HD21 H -8.677 7.605 -2.256 1.00 . A A . 116 LEU HD21 1 1
3 5981 1 1 118 LEU HD22 H -8.540 6.770 -0.709 1.00 . A A . 116 LEU HD22 1 1
3 5982 1 1 118 LEU HD23 H -8.780 8.518 -0.750 1.00 . A A . 116 LEU HD23 1 1
3 5983 1 1 118 LEU HG H -10.746 6.436 -1.700 1.00 . A A . 116 LEU HG 1 1
3 5984 1 1 118 LEU N N -12.924 5.966 -0.568 1.00 . A A . 116 LEU N 1 1
3 5985 1 1 118 LEU O O -14.051 8.429 -0.751 1.00 . A A . 116 LEU O 1 1
3 5986 1 1 119 THR C C -13.154 11.551 1.099 1.00 . A A . 117 THR C 1 1
3 5987 1 1 119 THR CA C -14.075 10.346 1.249 1.00 . A A . 117 THR CA 1 1
3 5988 1 1 119 THR CB C -14.912 10.510 2.532 1.00 . A A . 117 THR CB 1 1
3 5989 1 1 119 THR CG2 C -16.064 11.479 2.306 1.00 . A A . 117 THR CG2 1 1
3 5990 1 1 119 THR H H -12.753 8.895 2.041 1.00 . A A . 117 THR H 1 1
3 5991 1 1 119 THR HA H -14.750 10.314 0.406 1.00 . A A . 117 THR HA 1 1
3 5992 1 1 119 THR HB H -14.276 10.906 3.310 1.00 . A A . 117 THR HB 1 1
3 5993 1 1 119 THR HG21 H -15.792 12.455 2.679 1.00 . A A . 117 THR HG21 1 1
3 5994 1 1 119 THR HG22 H -16.939 11.124 2.828 1.00 . A A . 117 THR HG22 1 1
3 5995 1 1 119 THR HG23 H -16.277 11.544 1.250 1.00 . A A . 117 THR HG23 1 1
3 5996 1 1 119 THR N N -13.316 9.102 1.266 1.00 . A A . 117 THR N 1 1
3 5997 1 1 119 THR O O -11.949 11.456 1.335 1.00 . A A . 117 THR O 1 1
3 5998 1 1 119 THR OG1 O -15.425 9.240 2.948 1.00 . A A . 117 THR OG1 1 1
3 5999 1 1 120 ASP C C -12.126 14.214 1.770 1.00 . A A . 118 ASP C 1 1
3 6000 1 1 120 ASP CA C -12.957 13.908 0.527 1.00 . A A . 118 ASP CA 1 1
3 6001 1 1 120 ASP CB C -13.889 15.082 0.220 1.00 . A A . 118 ASP CB 1 1
3 6002 1 1 120 ASP CG C -14.696 14.864 -1.045 1.00 . A A . 118 ASP CG 1 1
3 6003 1 1 120 ASP H H -14.693 12.695 0.535 1.00 . A A . 118 ASP H 1 1
3 6004 1 1 120 ASP HA H -12.290 13.761 -0.309 1.00 . A A . 118 ASP HA 1 1
3 6005 1 1 120 ASP HB3 H -13.300 15.978 0.100 1.00 . A A . 118 ASP HB3 1 1
3 6006 1 1 120 ASP N N -13.727 12.683 0.707 1.00 . A A . 118 ASP N 1 1
3 6007 1 1 120 ASP O O -10.995 14.688 1.669 1.00 . A A . 118 ASP O 1 1
3 6008 1 1 120 ASP OD1 O -14.133 14.329 -2.023 1.00 . A A . 118 ASP OD1 1 1
3 6009 1 1 120 ASP OD2 O -15.891 15.227 -1.056 1.00 . A A . 118 ASP OD2 1 1
3 6010 1 1 121 GLU C C -10.739 13.351 4.302 1.00 . A A . 119 GLU C 1 1
3 6011 1 1 121 GLU CA C -12.008 14.192 4.200 1.00 . A A . 119 GLU CA 1 1
3 6012 1 1 121 GLU CB C -12.933 13.885 5.380 1.00 . A A . 119 GLU CB 1 1
3 6013 1 1 121 GLU CD C -13.148 16.134 6.510 1.00 . A A . 119 GLU CD 1 1
3 6014 1 1 121 GLU CG C -12.633 14.712 6.620 1.00 . A A . 119 GLU CG 1 1
3 6015 1 1 121 GLU H H -13.601 13.567 2.953 1.00 . A A . 119 GLU H 1 1
3 6016 1 1 121 GLU HA H -11.737 15.236 4.229 1.00 . A A . 119 GLU HA 1 1
3 6017 1 1 121 GLU HB3 H -12.833 12.841 5.638 1.00 . A A . 119 GLU HB3 1 1
3 6018 1 1 121 GLU HG3 H -11.563 14.743 6.766 1.00 . A A . 119 GLU HG3 1 1
3 6019 1 1 121 GLU N N -12.696 13.943 2.939 1.00 . A A . 119 GLU N 1 1
3 6020 1 1 121 GLU O O -9.720 13.807 4.821 1.00 . A A . 119 GLU O 1 1
3 6021 1 1 121 GLU OE1 O -14.383 16.315 6.463 1.00 . A A . 119 GLU OE1 1 1
3 6022 1 1 121 GLU OE2 O -12.317 17.065 6.472 1.00 . A A . 119 GLU OE2 1 1
3 6023 1 1 122 GLU C C -8.483 11.803 3.079 1.00 . A A . 120 GLU C 1 1
3 6024 1 1 122 GLU CA C -9.667 11.215 3.842 1.00 . A A . 120 GLU CA 1 1
3 6025 1 1 122 GLU CB C -10.045 9.855 3.251 1.00 . A A . 120 GLU CB 1 1
3 6026 1 1 122 GLU CD C -9.509 7.391 3.385 1.00 . A A . 120 GLU CD 1 1
3 6027 1 1 122 GLU CG C -8.959 8.804 3.399 1.00 . A A . 120 GLU CG 1 1
3 6028 1 1 122 GLU H H -11.651 11.814 3.405 1.00 . A A . 120 GLU H 1 1
3 6029 1 1 122 GLU HA H -9.383 11.081 4.875 1.00 . A A . 120 GLU HA 1 1
3 6030 1 1 122 GLU HB3 H -10.254 9.980 2.198 1.00 . A A . 120 GLU HB3 1 1
3 6031 1 1 122 GLU HG3 H -8.445 8.965 4.335 1.00 . A A . 120 GLU HG3 1 1
3 6032 1 1 122 GLU N N -10.810 12.120 3.805 1.00 . A A . 120 GLU N 1 1
3 6033 1 1 122 GLU O O -7.476 12.186 3.673 1.00 . A A . 120 GLU O 1 1
3 6034 1 1 122 GLU OE1 O -10.694 7.212 3.736 1.00 . A A . 120 GLU OE1 1 1
3 6035 1 1 122 GLU OE2 O -8.754 6.464 3.023 1.00 . A A . 120 GLU OE2 1 1
3 6036 1 1 123 VAL C C -7.116 13.787 1.395 1.00 . A A . 121 VAL C 1 1
3 6037 1 1 123 VAL CA C -7.555 12.410 0.912 1.00 . A A . 121 VAL CA 1 1
3 6038 1 1 123 VAL CB C -8.008 12.513 -0.557 1.00 . A A . 121 VAL CB 1 1
3 6039 1 1 123 VAL CG1 C -6.935 13.182 -1.402 1.00 . A A . 121 VAL CG1 1 1
3 6040 1 1 123 VAL CG2 C -8.350 11.136 -1.107 1.00 . A A . 121 VAL CG2 1 1
3 6041 1 1 123 VAL H H -9.440 11.548 1.342 1.00 . A A . 121 VAL H 1 1
3 6042 1 1 123 VAL HA H -6.713 11.736 0.960 1.00 . A A . 121 VAL HA 1 1
3 6043 1 1 123 VAL HB H -8.898 13.123 -0.596 1.00 . A A . 121 VAL HB 1 1
3 6044 1 1 123 VAL HG11 H -6.809 12.634 -2.324 1.00 . A A . 121 VAL HG11 1 1
3 6045 1 1 123 VAL HG12 H -7.230 14.197 -1.621 1.00 . A A . 121 VAL HG12 1 1
3 6046 1 1 123 VAL HG13 H -6.001 13.186 -0.858 1.00 . A A . 121 VAL HG13 1 1
3 6047 1 1 123 VAL HG21 H -9.367 10.887 -0.843 1.00 . A A . 121 VAL HG21 1 1
3 6048 1 1 123 VAL HG22 H -8.248 11.141 -2.181 1.00 . A A . 121 VAL HG22 1 1
3 6049 1 1 123 VAL HG23 H -7.678 10.403 -0.685 1.00 . A A . 121 VAL HG23 1 1
3 6050 1 1 123 VAL N N -8.612 11.869 1.757 1.00 . A A . 121 VAL N 1 1
3 6051 1 1 123 VAL O O -5.922 14.068 1.499 1.00 . A A . 121 VAL O 1 1
3 6052 1 1 124 ASP C C -7.009 15.955 3.463 1.00 . A A . 122 ASP C 1 1
3 6053 1 1 124 ASP CA C -7.802 15.993 2.161 1.00 . A A . 122 ASP CA 1 1
3 6054 1 1 124 ASP CB C -9.103 16.771 2.364 1.00 . A A . 122 ASP CB 1 1
3 6055 1 1 124 ASP CG C -8.859 18.219 2.740 1.00 . A A . 122 ASP CG 1 1
3 6056 1 1 124 ASP H H -9.021 14.361 1.582 1.00 . A A . 122 ASP H 1 1
3 6057 1 1 124 ASP HA H -7.210 16.490 1.407 1.00 . A A . 122 ASP HA 1 1
3 6058 1 1 124 ASP HB3 H -9.675 16.304 3.153 1.00 . A A . 122 ASP HB3 1 1
3 6059 1 1 124 ASP N N -8.088 14.644 1.687 1.00 . A A . 122 ASP N 1 1
3 6060 1 1 124 ASP O O -6.169 16.818 3.713 1.00 . A A . 122 ASP O 1 1
3 6061 1 1 124 ASP OD1 O -8.644 18.493 3.940 1.00 . A A . 122 ASP OD1 1 1
3 6062 1 1 124 ASP OD2 O -8.881 19.078 1.835 1.00 . A A . 122 ASP OD2 1 1
3 6063 1 1 125 GLU C C -5.140 14.391 5.355 1.00 . A A . 123 GLU C 1 1
3 6064 1 1 125 GLU CA C -6.594 14.800 5.565 1.00 . A A . 123 GLU CA 1 1
3 6065 1 1 125 GLU CB C -7.307 13.764 6.436 1.00 . A A . 123 GLU CB 1 1
3 6066 1 1 125 GLU CD C -9.293 13.314 7.932 1.00 . A A . 123 GLU CD 1 1
3 6067 1 1 125 GLU CG C -8.360 14.362 7.355 1.00 . A A . 123 GLU CG 1 1
3 6068 1 1 125 GLU H H -7.963 14.292 4.032 1.00 . A A . 123 GLU H 1 1
3 6069 1 1 125 GLU HA H -6.618 15.756 6.067 1.00 . A A . 123 GLU HA 1 1
3 6070 1 1 125 GLU HB3 H -6.573 13.258 7.045 1.00 . A A . 123 GLU HB3 1 1
3 6071 1 1 125 GLU HG3 H -8.945 15.075 6.795 1.00 . A A . 123 GLU HG3 1 1
3 6072 1 1 125 GLU N N -7.282 14.949 4.288 1.00 . A A . 123 GLU N 1 1
3 6073 1 1 125 GLU O O -4.220 15.122 5.719 1.00 . A A . 123 GLU O 1 1
3 6074 1 1 125 GLU OE1 O -9.225 12.150 7.486 1.00 . A A . 123 GLU OE1 1 1
3 6075 1 1 125 GLU OE2 O -10.091 13.660 8.827 1.00 . A A . 123 GLU OE2 1 1
3 6076 1 1 126 MET C C -2.756 13.749 3.774 1.00 . A A . 124 MET C 1 1
3 6077 1 1 126 MET CA C -3.599 12.709 4.506 1.00 . A A . 124 MET CA 1 1
3 6078 1 1 126 MET CB C -3.667 11.420 3.685 1.00 . A A . 124 MET CB 1 1
3 6079 1 1 126 MET CE C -3.035 9.207 1.777 1.00 . A A . 124 MET CE 1 1
3 6080 1 1 126 MET CG C -4.318 11.602 2.323 1.00 . A A . 124 MET CG 1 1
3 6081 1 1 126 MET H H -5.715 12.678 4.498 1.00 . A A . 124 MET H 1 1
3 6082 1 1 126 MET HA H -3.137 12.494 5.458 1.00 . A A . 124 MET HA 1 1
3 6083 1 1 126 MET HB3 H -4.235 10.686 4.236 1.00 . A A . 124 MET HB3 1 1
3 6084 1 1 126 MET HE1 H -2.799 8.565 0.941 1.00 . A A . 124 MET HE1 1 1
3 6085 1 1 126 MET HE2 H -2.253 9.942 1.898 1.00 . A A . 124 MET HE2 1 1
3 6086 1 1 126 MET HE3 H -3.114 8.613 2.676 1.00 . A A . 124 MET HE3 1 1
3 6087 1 1 126 MET HG3 H -3.676 12.221 1.714 1.00 . A A . 124 MET HG3 1 1
3 6088 1 1 126 MET N N -4.942 13.216 4.766 1.00 . A A . 124 MET N 1 1
3 6089 1 1 126 MET O O -1.559 13.879 4.025 1.00 . A A . 124 MET O 1 1
3 6090 1 1 126 MET SD S -4.592 10.037 1.470 1.00 . A A . 124 MET SD 1 1
3 6091 1 1 127 ILE C C -2.363 16.718 2.972 1.00 . A A . 125 ILE C 1 1
3 6092 1 1 127 ILE CA C -2.699 15.514 2.100 1.00 . A A . 125 ILE CA 1 1
3 6093 1 1 127 ILE CB C -3.543 15.982 0.900 1.00 . A A . 125 ILE CB 1 1
3 6094 1 1 127 ILE CD1 C -2.239 14.595 -0.789 1.00 . A A . 125 ILE CD1 1 1
3 6095 1 1 127 ILE CG1 C -3.589 14.894 -0.175 1.00 . A A . 125 ILE CG1 1 1
3 6096 1 1 127 ILE CG2 C -2.979 17.275 0.330 1.00 . A A . 125 ILE CG2 1 1
3 6097 1 1 127 ILE H H -4.346 14.334 2.712 1.00 . A A . 125 ILE H 1 1
3 6098 1 1 127 ILE HA H -1.780 15.086 1.725 1.00 . A A . 125 ILE HA 1 1
3 6099 1 1 127 ILE HB H -4.546 16.178 1.247 1.00 . A A . 125 ILE HB 1 1
3 6100 1 1 127 ILE HD11 H -1.804 15.509 -1.167 1.00 . A A . 125 ILE HD11 1 1
3 6101 1 1 127 ILE HD12 H -1.589 14.169 -0.041 1.00 . A A . 125 ILE HD12 1 1
3 6102 1 1 127 ILE HD13 H -2.361 13.893 -1.602 1.00 . A A . 125 ILE HD13 1 1
3 6103 1 1 127 ILE HG13 H -4.252 15.210 -0.968 1.00 . A A . 125 ILE HG13 1 1
3 6104 1 1 127 ILE HG21 H -3.467 17.498 -0.608 1.00 . A A . 125 ILE HG21 1 1
3 6105 1 1 127 ILE HG22 H -3.153 18.081 1.025 1.00 . A A . 125 ILE HG22 1 1
3 6106 1 1 127 ILE HG23 H -1.917 17.164 0.165 1.00 . A A . 125 ILE HG23 1 1
3 6107 1 1 127 ILE N N -3.391 14.486 2.868 1.00 . A A . 125 ILE N 1 1
3 6108 1 1 127 ILE O O -1.263 17.266 2.896 1.00 . A A . 125 ILE O 1 1
3 6109 1 1 128 ARG C C -2.006 17.988 5.693 1.00 . A A . 126 ARG C 1 1
3 6110 1 1 128 ARG CA C -3.123 18.265 4.691 1.00 . A A . 126 ARG CA 1 1
3 6111 1 1 128 ARG CB C -4.421 18.587 5.435 1.00 . A A . 126 ARG CB 1 1
3 6112 1 1 128 ARG CD C -5.757 20.345 6.635 1.00 . A A . 126 ARG CD 1 1
3 6113 1 1 128 ARG CG C -4.368 19.891 6.215 1.00 . A A . 126 ARG CG 1 1
3 6114 1 1 128 ARG CZ C -6.097 22.260 5.131 1.00 . A A . 126 ARG CZ 1 1
3 6115 1 1 128 ARG H H -4.174 16.648 3.818 1.00 . A A . 126 ARG H 1 1
3 6116 1 1 128 ARG HA H -2.845 19.114 4.085 1.00 . A A . 126 ARG HA 1 1
3 6117 1 1 128 ARG HB3 H -4.632 17.786 6.127 1.00 . A A . 126 ARG HB3 1 1
3 6118 1 1 128 ARG HD3 H -5.664 21.002 7.485 1.00 . A A . 126 ARG HD3 1 1
3 6119 1 1 128 ARG HE H -7.212 20.607 5.140 1.00 . A A . 126 ARG HE 1 1
3 6120 1 1 128 ARG HG3 H -3.921 20.653 5.594 1.00 . A A . 126 ARG HG3 1 1
3 6121 1 1 128 ARG HH11 H -4.554 22.454 6.419 1.00 . A A . 126 ARG HH11 1 1
3 6122 1 1 128 ARG HH12 H -4.805 23.798 5.354 1.00 . A A . 126 ARG HH12 1 1
3 6123 1 1 128 ARG HH21 H -7.553 22.369 3.732 1.00 . A A . 126 ARG HH21 1 1
3 6124 1 1 128 ARG HH22 H -6.511 23.748 3.826 1.00 . A A . 126 ARG HH22 1 1
3 6125 1 1 128 ARG N N -3.317 17.125 3.803 1.00 . A A . 126 ARG N 1 1
3 6126 1 1 128 ARG NE N -6.449 21.053 5.561 1.00 . A A . 126 ARG NE 1 1
3 6127 1 1 128 ARG NH1 N -5.068 22.889 5.680 1.00 . A A . 126 ARG NH1 1 1
3 6128 1 1 128 ARG NH2 N -6.776 22.840 4.149 1.00 . A A . 126 ARG NH2 1 1
3 6129 1 1 128 ARG O O -1.310 18.905 6.128 1.00 . A A . 126 ARG O 1 1
3 6130 1 1 129 GLU C C 0.499 16.005 6.288 1.00 . A A . 127 GLU C 1 1
3 6131 1 1 129 GLU CA C -0.810 16.325 7.005 1.00 . A A . 127 GLU CA 1 1
3 6132 1 1 129 GLU CB C -1.269 15.110 7.815 1.00 . A A . 127 GLU CB 1 1
3 6133 1 1 129 GLU CD C -2.579 16.204 9.677 1.00 . A A . 127 GLU CD 1 1
3 6134 1 1 129 GLU CG C -2.629 15.293 8.466 1.00 . A A . 127 GLU CG 1 1
3 6135 1 1 129 GLU H H -2.428 16.034 5.672 1.00 . A A . 127 GLU H 1 1
3 6136 1 1 129 GLU HA H -0.644 17.152 7.678 1.00 . A A . 127 GLU HA 1 1
3 6137 1 1 129 GLU HB3 H -0.544 14.916 8.592 1.00 . A A . 127 GLU HB3 1 1
3 6138 1 1 129 GLU HG3 H -2.998 14.327 8.777 1.00 . A A . 127 GLU HG3 1 1
3 6139 1 1 129 GLU N N -1.841 16.720 6.054 1.00 . A A . 127 GLU N 1 1
3 6140 1 1 129 GLU O O 1.584 16.195 6.838 1.00 . A A . 127 GLU O 1 1
3 6141 1 1 129 GLU OE1 O -1.461 16.558 10.107 1.00 . A A . 127 GLU OE1 1 1
3 6142 1 1 129 GLU OE2 O -3.657 16.563 10.194 1.00 . A A . 127 GLU OE2 1 1
3 6143 1 1 130 ALA C C 2.093 16.391 3.514 1.00 . A A . 128 ALA C 1 1
3 6144 1 1 130 ALA CA C 1.560 15.174 4.261 1.00 . A A . 128 ALA CA 1 1
3 6145 1 1 130 ALA CB C 1.227 14.056 3.284 1.00 . A A . 128 ALA CB 1 1
3 6146 1 1 130 ALA H H -0.505 15.389 4.672 1.00 . A A . 128 ALA H 1 1
3 6147 1 1 130 ALA HA H 2.325 14.813 4.935 1.00 . A A . 128 ALA HA 1 1
3 6148 1 1 130 ALA HB1 H 0.401 14.362 2.657 1.00 . A A . 128 ALA HB1 1 1
3 6149 1 1 130 ALA HB2 H 2.089 13.846 2.670 1.00 . A A . 128 ALA HB2 1 1
3 6150 1 1 130 ALA HB3 H 0.951 13.169 3.834 1.00 . A A . 128 ALA HB3 1 1
3 6151 1 1 130 ALA N N 0.388 15.518 5.056 1.00 . A A . 128 ALA N 1 1
3 6152 1 1 130 ALA O O 3.140 16.325 2.868 1.00 . A A . 128 ALA O 1 1
3 6153 1 1 131 ASP C C 1.976 19.856 3.948 1.00 . A A . 129 ASP C 1 1
3 6154 1 1 131 ASP CA C 1.770 18.733 2.936 1.00 . A A . 129 ASP CA 1 1
3 6155 1 1 131 ASP CB C 0.718 19.144 1.905 1.00 . A A . 129 ASP CB 1 1
3 6156 1 1 131 ASP CG C 1.249 20.154 0.908 1.00 . A A . 129 ASP CG 1 1
3 6157 1 1 131 ASP H H 0.544 17.490 4.134 1.00 . A A . 129 ASP H 1 1
3 6158 1 1 131 ASP HA H 2.704 18.546 2.429 1.00 . A A . 129 ASP HA 1 1
3 6159 1 1 131 ASP HB3 H -0.127 19.582 2.418 1.00 . A A . 129 ASP HB3 1 1
3 6160 1 1 131 ASP N N 1.368 17.500 3.604 1.00 . A A . 129 ASP N 1 1
3 6161 1 1 131 ASP O O 1.015 20.389 4.503 1.00 . A A . 129 ASP O 1 1
3 6162 1 1 131 ASP OD1 O 2.316 20.748 1.175 1.00 . A A . 129 ASP OD1 1 1
3 6163 1 1 131 ASP OD2 O 0.600 20.350 -0.141 1.00 . A A . 129 ASP OD2 1 1
3 6164 1 1 132 ILE C C 2.992 22.608 4.674 1.00 . A A . 130 ILE C 1 1
3 6165 1 1 132 ILE CA C 3.567 21.269 5.126 1.00 . A A . 130 ILE CA 1 1
3 6166 1 1 132 ILE CB C 5.091 21.411 5.302 1.00 . A A . 130 ILE CB 1 1
3 6167 1 1 132 ILE CD1 C 7.197 19.986 5.396 1.00 . A A . 130 ILE CD1 1 1
3 6168 1 1 132 ILE CG1 C 5.711 20.061 5.668 1.00 . A A . 130 ILE CG1 1 1
3 6169 1 1 132 ILE CG2 C 5.408 22.452 6.364 1.00 . A A . 130 ILE CG2 1 1
3 6170 1 1 132 ILE H H 3.958 19.748 3.708 1.00 . A A . 130 ILE H 1 1
3 6171 1 1 132 ILE HA H 3.138 21.010 6.083 1.00 . A A . 130 ILE HA 1 1
3 6172 1 1 132 ILE HB H 5.509 21.748 4.365 1.00 . A A . 130 ILE HB 1 1
3 6173 1 1 132 ILE HD11 H 7.552 18.987 5.608 1.00 . A A . 130 ILE HD11 1 1
3 6174 1 1 132 ILE HD12 H 7.387 20.223 4.360 1.00 . A A . 130 ILE HD12 1 1
3 6175 1 1 132 ILE HD13 H 7.716 20.692 6.029 1.00 . A A . 130 ILE HD13 1 1
3 6176 1 1 132 ILE HG13 H 5.227 19.284 5.095 1.00 . A A . 130 ILE HG13 1 1
3 6177 1 1 132 ILE HG21 H 4.533 22.623 6.973 1.00 . A A . 130 ILE HG21 1 1
3 6178 1 1 132 ILE HG22 H 6.214 22.096 6.988 1.00 . A A . 130 ILE HG22 1 1
3 6179 1 1 132 ILE HG23 H 5.701 23.375 5.888 1.00 . A A . 130 ILE HG23 1 1
3 6180 1 1 132 ILE N N 3.235 20.210 4.182 1.00 . A A . 130 ILE N 1 1
3 6181 1 1 132 ILE O O 2.393 23.336 5.465 1.00 . A A . 130 ILE O 1 1
3 6182 1 1 133 ASP C C 1.170 24.100 2.609 1.00 . A A . 131 ASP C 1 1
3 6183 1 1 133 ASP CA C 2.676 24.174 2.839 1.00 . A A . 131 ASP CA 1 1
3 6184 1 1 133 ASP CB C 3.390 24.494 1.525 1.00 . A A . 131 ASP CB 1 1
3 6185 1 1 133 ASP CG C 4.829 24.015 1.516 1.00 . A A . 131 ASP CG 1 1
3 6186 1 1 133 ASP H H 3.665 22.303 2.817 1.00 . A A . 131 ASP H 1 1
3 6187 1 1 133 ASP HA H 2.881 24.961 3.550 1.00 . A A . 131 ASP HA 1 1
3 6188 1 1 133 ASP HB3 H 3.384 25.563 1.370 1.00 . A A . 131 ASP HB3 1 1
3 6189 1 1 133 ASP N N 3.179 22.925 3.398 1.00 . A A . 131 ASP N 1 1
3 6190 1 1 133 ASP O O 0.496 25.125 2.505 1.00 . A A . 131 ASP O 1 1
3 6191 1 1 133 ASP OD1 O 5.703 24.752 2.020 1.00 . A A . 131 ASP OD1 1 1
3 6192 1 1 133 ASP OD2 O 5.080 22.904 1.007 1.00 . A A . 131 ASP OD2 1 1
3 6193 1 1 134 GLY C C -1.215 23.156 0.936 1.00 . A A . 132 GLY C 1 1
3 6194 1 1 134 GLY CA C -0.775 22.695 2.311 1.00 . A A . 132 GLY CA 1 1
3 6195 1 1 134 GLY H H 1.233 22.099 2.619 1.00 . A A . 132 GLY H 1 1
3 6196 1 1 134 GLY HA2 H -1.011 21.647 2.420 1.00 . A A . 132 GLY HA2 1 1
3 6197 1 1 134 GLY N N 0.648 22.880 2.529 1.00 . A A . 132 GLY N 1 1
3 6198 1 1 134 GLY O O -2.299 23.718 0.779 1.00 . A A . 132 GLY O 1 1
3 6199 1 1 135 ASP C C -1.404 22.196 -2.173 1.00 . A A . 133 ASP C 1 1
3 6200 1 1 135 ASP CA C -0.679 23.316 -1.433 1.00 . A A . 133 ASP CA 1 1
3 6201 1 1 135 ASP CB C 0.603 23.690 -2.178 1.00 . A A . 133 ASP CB 1 1
3 6202 1 1 135 ASP CG C 1.724 22.699 -1.937 1.00 . A A . 133 ASP CG 1 1
3 6203 1 1 135 ASP H H 0.477 22.468 0.124 1.00 . A A . 133 ASP H 1 1
3 6204 1 1 135 ASP HA H -1.325 24.180 -1.391 1.00 . A A . 133 ASP HA 1 1
3 6205 1 1 135 ASP HB3 H 0.930 24.666 -1.850 1.00 . A A . 133 ASP HB3 1 1
3 6206 1 1 135 ASP N N -0.372 22.920 -0.064 1.00 . A A . 133 ASP N 1 1
3 6207 1 1 135 ASP O O -1.571 22.249 -3.391 1.00 . A A . 133 ASP O 1 1
3 6208 1 1 135 ASP OD1 O 1.541 21.508 -2.261 1.00 . A A . 133 ASP OD1 1 1
3 6209 1 1 135 ASP OD2 O 2.783 23.114 -1.422 1.00 . A A . 133 ASP OD2 1 1
3 6210 1 1 136 GLY C C -1.594 19.104 -2.738 1.00 . A A . 134 GLY C 1 1
3 6211 1 1 136 GLY CA C -2.533 20.062 -2.030 1.00 . A A . 134 GLY CA 1 1
3 6212 1 1 136 GLY H H -1.671 21.193 -0.461 1.00 . A A . 134 GLY H 1 1
3 6213 1 1 136 GLY HA2 H -3.063 19.525 -1.258 1.00 . A A . 134 GLY HA2 1 1
3 6214 1 1 136 GLY N N -1.832 21.181 -1.428 1.00 . A A . 134 GLY N 1 1
3 6215 1 1 136 GLY O O -2.038 18.209 -3.456 1.00 . A A . 134 GLY O 1 1
3 6216 1 1 137 GLN C C 1.673 17.882 -2.124 1.00 . A A . 135 GLN C 1 1
3 6217 1 1 137 GLN CA C 0.708 18.441 -3.164 1.00 . A A . 135 GLN CA 1 1
3 6218 1 1 137 GLN CB C 1.481 19.224 -4.227 1.00 . A A . 135 GLN CB 1 1
3 6219 1 1 137 GLN CD C 1.387 20.894 -6.120 1.00 . A A . 135 GLN CD 1 1
3 6220 1 1 137 GLN CG C 0.594 20.075 -5.121 1.00 . A A . 135 GLN CG 1 1
3 6221 1 1 137 GLN H H -0.003 20.026 -1.954 1.00 . A A . 135 GLN H 1 1
3 6222 1 1 137 GLN HA H 0.193 17.619 -3.638 1.00 . A A . 135 GLN HA 1 1
3 6223 1 1 137 GLN HB3 H 2.019 18.524 -4.851 1.00 . A A . 135 GLN HB3 1 1
3 6224 1 1 137 GLN HE21 H 1.045 22.549 -5.072 1.00 . A A . 135 GLN HE21 1 1
3 6225 1 1 137 GLN HE22 H 1.992 22.748 -6.505 1.00 . A A . 135 GLN HE22 1 1
3 6226 1 1 137 GLN HG3 H 0.021 20.748 -4.500 1.00 . A A . 135 GLN HG3 1 1
3 6227 1 1 137 GLN N N -0.295 19.295 -2.537 1.00 . A A . 135 GLN N 1 1
3 6228 1 1 137 GLN NE2 N 1.485 22.195 -5.875 1.00 . A A . 135 GLN NE2 1 1
3 6229 1 1 137 GLN O O 2.223 18.624 -1.310 1.00 . A A . 135 GLN O 1 1
3 6230 1 1 137 GLN OE1 O 1.907 20.362 -7.102 1.00 . A A . 135 GLN OE1 1 1
3 6231 1 1 138 VAL C C 4.162 15.723 -1.825 1.00 . A A . 136 VAL C 1 1
3 6232 1 1 138 VAL CA C 2.776 15.909 -1.219 1.00 . A A . 136 VAL CA 1 1
3 6233 1 1 138 VAL CB C 2.228 14.536 -0.786 1.00 . A A . 136 VAL CB 1 1
3 6234 1 1 138 VAL CG1 C 3.327 13.699 -0.149 1.00 . A A . 136 VAL CG1 1 1
3 6235 1 1 138 VAL CG2 C 1.056 14.707 0.169 1.00 . A A . 136 VAL CG2 1 1
3 6236 1 1 138 VAL H H 1.408 16.030 -2.829 1.00 . A A . 136 VAL H 1 1
3 6237 1 1 138 VAL HA H 2.858 16.533 -0.340 1.00 . A A . 136 VAL HA 1 1
3 6238 1 1 138 VAL HB H 1.875 14.018 -1.666 1.00 . A A . 136 VAL HB 1 1
3 6239 1 1 138 VAL HG11 H 2.886 12.856 0.361 1.00 . A A . 136 VAL HG11 1 1
3 6240 1 1 138 VAL HG12 H 4.001 13.347 -0.916 1.00 . A A . 136 VAL HG12 1 1
3 6241 1 1 138 VAL HG13 H 3.873 14.304 0.561 1.00 . A A . 136 VAL HG13 1 1
3 6242 1 1 138 VAL HG21 H 0.729 13.738 0.513 1.00 . A A . 136 VAL HG21 1 1
3 6243 1 1 138 VAL HG22 H 1.364 15.305 1.015 1.00 . A A . 136 VAL HG22 1 1
3 6244 1 1 138 VAL HG23 H 0.244 15.201 -0.343 1.00 . A A . 136 VAL HG23 1 1
3 6245 1 1 138 VAL N N 1.876 16.568 -2.157 1.00 . A A . 136 VAL N 1 1
3 6246 1 1 138 VAL O O 4.298 15.259 -2.956 1.00 . A A . 136 VAL O 1 1
3 6247 1 1 139 ASN C C 7.300 14.869 -0.756 1.00 . A A . 137 ASN C 1 1
3 6248 1 1 139 ASN CA C 6.566 15.961 -1.527 1.00 . A A . 137 ASN CA 1 1
3 6249 1 1 139 ASN CB C 7.302 17.293 -1.371 1.00 . A A . 137 ASN CB 1 1
3 6250 1 1 139 ASN CG C 8.336 17.513 -2.459 1.00 . A A . 137 ASN CG 1 1
3 6251 1 1 139 ASN H H 5.016 16.452 -0.170 1.00 . A A . 137 ASN H 1 1
3 6252 1 1 139 ASN HA H 6.541 15.694 -2.572 1.00 . A A . 137 ASN HA 1 1
3 6253 1 1 139 ASN HB3 H 7.803 17.312 -0.414 1.00 . A A . 137 ASN HB3 1 1
3 6254 1 1 139 ASN HD21 H 8.944 19.188 -1.576 1.00 . A A . 137 ASN HD21 1 1
3 6255 1 1 139 ASN HD22 H 9.768 18.765 -3.034 1.00 . A A . 137 ASN HD22 1 1
3 6256 1 1 139 ASN N N 5.188 16.088 -1.064 1.00 . A A . 137 ASN N 1 1
3 6257 1 1 139 ASN ND2 N 9.093 18.597 -2.345 1.00 . A A . 137 ASN ND2 1 1
3 6258 1 1 139 ASN O O 6.716 14.193 0.092 1.00 . A A . 137 ASN O 1 1
3 6259 1 1 139 ASN OD1 O 8.452 16.716 -3.390 1.00 . A A . 137 ASN OD1 1 1
3 6260 1 1 140 TYR C C 9.696 14.088 1.049 1.00 . A A . 138 TYR C 1 1
3 6261 1 1 140 TYR CA C 9.396 13.688 -0.393 1.00 . A A . 138 TYR CA 1 1
3 6262 1 1 140 TYR CB C 10.705 13.476 -1.157 1.00 . A A . 138 TYR CB 1 1
3 6263 1 1 140 TYR CD1 C 11.049 11.211 -0.093 1.00 . A A . 138 TYR CD1 1 1
3 6264 1 1 140 TYR CD2 C 12.962 12.584 -0.459 1.00 . A A . 138 TYR CD2 1 1
3 6265 1 1 140 TYR CE1 C 11.852 10.230 0.455 1.00 . A A . 138 TYR CE1 1 1
3 6266 1 1 140 TYR CE2 C 13.773 11.608 0.086 1.00 . A A . 138 TYR CE2 1 1
3 6267 1 1 140 TYR CG C 11.588 12.404 -0.558 1.00 . A A . 138 TYR CG 1 1
3 6268 1 1 140 TYR CZ C 13.213 10.433 0.543 1.00 . A A . 138 TYR CZ 1 1
3 6269 1 1 140 TYR H H 8.992 15.270 -1.740 1.00 . A A . 138 TYR H 1 1
3 6270 1 1 140 TYR HA H 8.839 12.764 -0.390 1.00 . A A . 138 TYR HA 1 1
3 6271 1 1 140 TYR HB3 H 11.263 14.400 -1.165 1.00 . A A . 138 TYR HB3 1 1
3 6272 1 1 140 TYR HD1 H 9.982 11.055 -0.163 1.00 . A A . 138 TYR HD1 1 1
3 6273 1 1 140 TYR HD2 H 13.398 13.506 -0.817 1.00 . A A . 138 TYR HD2 1 1
3 6274 1 1 140 TYR HE1 H 11.413 9.309 0.811 1.00 . A A . 138 TYR HE1 1 1
3 6275 1 1 140 TYR HE2 H 14.839 11.766 0.156 1.00 . A A . 138 TYR HE2 1 1
3 6276 1 1 140 TYR HH H 14.033 9.553 2.042 1.00 . A A . 138 TYR HH 1 1
3 6277 1 1 140 TYR N N 8.583 14.701 -1.055 1.00 . A A . 138 TYR N 1 1
3 6278 1 1 140 TYR O O 9.365 13.363 1.986 1.00 . A A . 138 TYR O 1 1
3 6279 1 1 140 TYR OH O 14.017 9.457 1.087 1.00 . A A . 138 TYR OH 1 1
3 6280 1 1 141 GLU C C 9.455 15.714 3.467 1.00 . A A . 139 GLU C 1 1
3 6281 1 1 141 GLU CA C 10.669 15.745 2.544 1.00 . A A . 139 GLU CA 1 1
3 6282 1 1 141 GLU CB C 11.218 17.170 2.451 1.00 . A A . 139 GLU CB 1 1
3 6283 1 1 141 GLU CD C 13.709 16.763 2.562 1.00 . A A . 139 GLU CD 1 1
3 6284 1 1 141 GLU CG C 12.549 17.264 1.723 1.00 . A A . 139 GLU CG 1 1
3 6285 1 1 141 GLU H H 10.563 15.781 0.430 1.00 . A A . 139 GLU H 1 1
3 6286 1 1 141 GLU HA H 11.433 15.100 2.951 1.00 . A A . 139 GLU HA 1 1
3 6287 1 1 141 GLU HB3 H 11.352 17.556 3.451 1.00 . A A . 139 GLU HB3 1 1
3 6288 1 1 141 GLU HG3 H 12.731 18.296 1.464 1.00 . A A . 139 GLU HG3 1 1
3 6289 1 1 141 GLU N N 10.324 15.248 1.217 1.00 . A A . 139 GLU N 1 1
3 6290 1 1 141 GLU O O 9.587 15.526 4.676 1.00 . A A . 139 GLU O 1 1
3 6291 1 1 141 GLU OE1 O 13.977 17.362 3.624 1.00 . A A . 139 GLU OE1 1 1
3 6292 1 1 141 GLU OE2 O 14.350 15.771 2.154 1.00 . A A . 139 GLU OE2 1 1
3 6293 1 1 142 GLU C C 6.485 14.480 3.797 1.00 . A A . 140 GLU C 1 1
3 6294 1 1 142 GLU CA C 7.036 15.897 3.661 1.00 . A A . 140 GLU CA 1 1
3 6295 1 1 142 GLU CB C 5.993 16.801 3.000 1.00 . A A . 140 GLU CB 1 1
3 6296 1 1 142 GLU CD C 5.527 18.946 1.751 1.00 . A A . 140 GLU CD 1 1
3 6297 1 1 142 GLU CG C 6.577 18.071 2.405 1.00 . A A . 140 GLU CG 1 1
3 6298 1 1 142 GLU H H 8.232 16.046 1.920 1.00 . A A . 140 GLU H 1 1
3 6299 1 1 142 GLU HA H 7.258 16.279 4.646 1.00 . A A . 140 GLU HA 1 1
3 6300 1 1 142 GLU HB3 H 5.257 17.080 3.739 1.00 . A A . 140 GLU HB3 1 1
3 6301 1 1 142 GLU HG3 H 7.314 17.800 1.663 1.00 . A A . 140 GLU HG3 1 1
3 6302 1 1 142 GLU N N 8.273 15.901 2.889 1.00 . A A . 140 GLU N 1 1
3 6303 1 1 142 GLU O O 5.854 14.141 4.797 1.00 . A A . 140 GLU O 1 1
3 6304 1 1 142 GLU OE1 O 4.597 18.390 1.129 1.00 . A A . 140 GLU OE1 1 1
3 6305 1 1 142 GLU OE2 O 5.634 20.185 1.859 1.00 . A A . 140 GLU OE2 1 1
3 6306 1 1 143 PHE C C 6.886 11.490 3.931 1.00 . A A . 141 PHE C 1 1
3 6307 1 1 143 PHE CA C 6.254 12.278 2.786 1.00 . A A . 141 PHE CA 1 1
3 6308 1 1 143 PHE CB C 6.574 11.603 1.451 1.00 . A A . 141 PHE CB 1 1
3 6309 1 1 143 PHE CD1 C 7.135 9.195 1.878 1.00 . A A . 141 PHE CD1 1 1
3 6310 1 1 143 PHE CD2 C 5.007 9.711 0.937 1.00 . A A . 141 PHE CD2 1 1
3 6311 1 1 143 PHE CE1 C 6.824 7.848 1.851 1.00 . A A . 141 PHE CE1 1 1
3 6312 1 1 143 PHE CE2 C 4.689 8.367 0.907 1.00 . A A . 141 PHE CE2 1 1
3 6313 1 1 143 PHE CG C 6.232 10.140 1.421 1.00 . A A . 141 PHE CG 1 1
3 6314 1 1 143 PHE CZ C 5.599 7.435 1.367 1.00 . A A . 141 PHE CZ 1 1
3 6315 1 1 143 PHE H H 7.237 13.986 2.011 1.00 . A A . 141 PHE H 1 1
3 6316 1 1 143 PHE HA H 5.185 12.296 2.924 1.00 . A A . 141 PHE HA 1 1
3 6317 1 1 143 PHE HB3 H 7.629 11.703 1.249 1.00 . A A . 141 PHE HB3 1 1
3 6318 1 1 143 PHE HD1 H 8.094 9.518 2.258 1.00 . A A . 141 PHE HD1 1 1
3 6319 1 1 143 PHE HD2 H 4.294 10.441 0.577 1.00 . A A . 141 PHE HD2 1 1
3 6320 1 1 143 PHE HE1 H 7.537 7.122 2.211 1.00 . A A . 141 PHE HE1 1 1
3 6321 1 1 143 PHE HE2 H 3.731 8.046 0.528 1.00 . A A . 141 PHE HE2 1 1
3 6322 1 1 143 PHE HZ H 5.353 6.383 1.345 1.00 . A A . 141 PHE HZ 1 1
3 6323 1 1 143 PHE N N 6.727 13.657 2.782 1.00 . A A . 141 PHE N 1 1
3 6324 1 1 143 PHE O O 6.211 10.725 4.619 1.00 . A A . 141 PHE O 1 1
3 6325 1 1 144 VAL C C 8.446 11.458 6.563 1.00 . A A . 142 VAL C 1 1
3 6326 1 1 144 VAL CA C 8.910 10.993 5.188 1.00 . A A . 142 VAL CA 1 1
3 6327 1 1 144 VAL CB C 10.428 11.215 5.068 1.00 . A A . 142 VAL CB 1 1
3 6328 1 1 144 VAL CG1 C 10.893 10.976 3.639 1.00 . A A . 142 VAL CG1 1 1
3 6329 1 1 144 VAL CG2 C 10.799 12.616 5.530 1.00 . A A . 142 VAL CG2 1 1
3 6330 1 1 144 VAL H H 8.670 12.307 3.546 1.00 . A A . 142 VAL H 1 1
3 6331 1 1 144 VAL HA H 8.713 9.935 5.092 1.00 . A A . 142 VAL HA 1 1
3 6332 1 1 144 VAL HB H 10.929 10.504 5.709 1.00 . A A . 142 VAL HB 1 1
3 6333 1 1 144 VAL HG11 H 10.333 10.156 3.213 1.00 . A A . 142 VAL HG11 1 1
3 6334 1 1 144 VAL HG12 H 10.730 11.869 3.054 1.00 . A A . 142 VAL HG12 1 1
3 6335 1 1 144 VAL HG13 H 11.945 10.731 3.639 1.00 . A A . 142 VAL HG13 1 1
3 6336 1 1 144 VAL HG21 H 10.721 12.672 6.606 1.00 . A A . 142 VAL HG21 1 1
3 6337 1 1 144 VAL HG22 H 11.814 12.838 5.232 1.00 . A A . 142 VAL HG22 1 1
3 6338 1 1 144 VAL HG23 H 10.128 13.333 5.081 1.00 . A A . 142 VAL HG23 1 1
3 6339 1 1 144 VAL N N 8.186 11.684 4.127 1.00 . A A . 142 VAL N 1 1
3 6340 1 1 144 VAL O O 8.558 10.727 7.547 1.00 . A A . 142 VAL O 1 1
3 6341 1 1 145 GLN C C 6.368 12.354 8.498 1.00 . A A . 143 GLN C 1 1
3 6342 1 1 145 GLN CA C 7.442 13.242 7.880 1.00 . A A . 143 GLN CA 1 1
3 6343 1 1 145 GLN CB C 6.890 14.650 7.653 1.00 . A A . 143 GLN CB 1 1
3 6344 1 1 145 GLN CD C 6.430 16.915 8.674 1.00 . A A . 143 GLN CD 1 1
3 6345 1 1 145 GLN CG C 6.715 15.449 8.935 1.00 . A A . 143 GLN CG 1 1
3 6346 1 1 145 GLN H H 7.861 13.213 5.806 1.00 . A A . 143 GLN H 1 1
3 6347 1 1 145 GLN HA H 8.279 13.299 8.559 1.00 . A A . 143 GLN HA 1 1
3 6348 1 1 145 GLN HB3 H 5.927 14.572 7.169 1.00 . A A . 143 GLN HB3 1 1
3 6349 1 1 145 GLN HE21 H 4.925 16.878 9.972 1.00 . A A . 143 GLN HE21 1 1
3 6350 1 1 145 GLN HE22 H 5.214 18.396 9.202 1.00 . A A . 143 GLN HE22 1 1
3 6351 1 1 145 GLN HG3 H 7.621 15.371 9.518 1.00 . A A . 143 GLN HG3 1 1
3 6352 1 1 145 GLN N N 7.923 12.678 6.624 1.00 . A A . 143 GLN N 1 1
3 6353 1 1 145 GLN NE2 N 5.420 17.451 9.350 1.00 . A A . 143 GLN NE2 1 1
3 6354 1 1 145 GLN O O 6.105 12.426 9.699 1.00 . A A . 143 GLN O 1 1
3 6355 1 1 145 GLN OE1 O 7.110 17.559 7.874 1.00 . A A . 143 GLN OE1 1 1
3 6356 1 1 146 MET C C 5.245 9.653 9.189 1.00 . A A . 144 MET C 1 1
3 6357 1 1 146 MET CA C 4.702 10.615 8.137 1.00 . A A . 144 MET CA 1 1
3 6358 1 1 146 MET CB C 4.116 9.830 6.963 1.00 . A A . 144 MET CB 1 1
3 6359 1 1 146 MET CE C 3.305 10.650 3.624 1.00 . A A . 144 MET CE 1 1
3 6360 1 1 146 MET CG C 2.880 10.475 6.357 1.00 . A A . 144 MET CG 1 1
3 6361 1 1 146 MET H H 6.003 11.507 6.723 1.00 . A A . 144 MET H 1 1
3 6362 1 1 146 MET HA H 3.923 11.216 8.582 1.00 . A A . 144 MET HA 1 1
3 6363 1 1 146 MET HB3 H 3.849 8.841 7.303 1.00 . A A . 144 MET HB3 1 1
3 6364 1 1 146 MET HE1 H 2.795 11.154 2.816 1.00 . A A . 144 MET HE1 1 1
3 6365 1 1 146 MET HE2 H 4.327 10.455 3.338 1.00 . A A . 144 MET HE2 1 1
3 6366 1 1 146 MET HE3 H 2.805 9.716 3.838 1.00 . A A . 144 MET HE3 1 1
3 6367 1 1 146 MET HG3 H 2.327 10.968 7.142 1.00 . A A . 144 MET HG3 1 1
3 6368 1 1 146 MET N N 5.749 11.519 7.670 1.00 . A A . 144 MET N 1 1
3 6369 1 1 146 MET O O 4.481 9.039 9.933 1.00 . A A . 144 MET O 1 1
3 6370 1 1 146 MET SD S 3.282 11.687 5.084 1.00 . A A . 144 MET SD 1 1
3 6371 1 1 147 MET C C 7.922 9.436 11.291 1.00 . A A . 145 MET C 1 1
3 6372 1 1 147 MET CA C 7.210 8.637 10.203 1.00 . A A . 145 MET CA 1 1
3 6373 1 1 147 MET CB C 8.205 7.718 9.494 1.00 . A A . 145 MET CB 1 1
3 6374 1 1 147 MET CE C 11.146 5.815 10.327 1.00 . A A . 145 MET CE 1 1
3 6375 1 1 147 MET CG C 8.440 6.402 10.218 1.00 . A A . 145 MET CG 1 1
3 6376 1 1 147 MET H H 7.123 10.041 8.623 1.00 . A A . 145 MET H 1 1
3 6377 1 1 147 MET HA H 6.440 8.034 10.663 1.00 . A A . 145 MET HA 1 1
3 6378 1 1 147 MET HB3 H 9.153 8.229 9.409 1.00 . A A . 145 MET HB3 1 1
3 6379 1 1 147 MET HE1 H 11.251 5.156 11.176 1.00 . A A . 145 MET HE1 1 1
3 6380 1 1 147 MET HE2 H 12.012 5.722 9.689 1.00 . A A . 145 MET HE2 1 1
3 6381 1 1 147 MET HE3 H 11.059 6.836 10.672 1.00 . A A . 145 MET HE3 1 1
3 6382 1 1 147 MET HG3 H 7.507 5.858 10.257 1.00 . A A . 145 MET HG3 1 1
3 6383 1 1 147 MET N N 6.567 9.526 9.242 1.00 . A A . 145 MET N 1 1
3 6384 1 1 147 MET O O 8.685 8.883 12.084 1.00 . A A . 145 MET O 1 1
3 6385 1 1 147 MET SD S 9.676 5.373 9.404 1.00 . A A . 145 MET SD 1 1
3 6386 1 1 148 THR C C 7.256 12.146 13.298 1.00 . A A . 146 THR C 1 1
3 6387 1 1 148 THR CA C 8.288 11.616 12.309 1.00 . A A . 146 THR CA 1 1
3 6388 1 1 148 THR CB C 8.998 12.808 11.638 1.00 . A A . 146 THR CB 1 1
3 6389 1 1 148 THR CG2 C 9.966 12.328 10.567 1.00 . A A . 146 THR CG2 1 1
3 6390 1 1 148 THR H H 7.054 11.124 10.662 1.00 . A A . 146 THR H 1 1
3 6391 1 1 148 THR HA H 9.027 11.042 12.848 1.00 . A A . 146 THR HA 1 1
3 6392 1 1 148 THR HB H 9.555 13.346 12.392 1.00 . A A . 146 THR HB 1 1
3 6393 1 1 148 THR HG21 H 10.710 11.686 11.016 1.00 . A A . 146 THR HG21 1 1
3 6394 1 1 148 THR HG22 H 10.452 13.179 10.114 1.00 . A A . 146 THR HG22 1 1
3 6395 1 1 148 THR HG23 H 9.424 11.778 9.813 1.00 . A A . 146 THR HG23 1 1
3 6396 1 1 148 THR N N 7.670 10.742 11.321 1.00 . A A . 146 THR N 1 1
3 6397 1 1 148 THR O O 7.186 13.347 13.553 1.00 . A A . 146 THR O 1 1
3 6398 1 1 148 THR OG1 O 8.031 13.688 11.055 1.00 . A A . 146 THR OG1 1 1
3 6399 1 1 149 GLY C C 4.112 11.952 14.144 1.00 . A A . 147 GLY C 1 1
3 6400 1 1 149 GLY CA C 5.437 11.636 14.807 1.00 . A A . 147 GLY CA 1 1
3 6401 1 1 149 GLY H H 6.557 10.296 13.610 1.00 . A A . 147 GLY H 1 1
3 6402 1 1 149 GLY HA2 H 5.292 10.834 15.515 1.00 . A A . 147 GLY HA2 1 1
3 6403 1 1 149 GLY N N 6.456 11.240 13.852 1.00 . A A . 147 GLY N 1 1
3 6404 1 1 149 GLY O O 3.527 13.009 14.384 1.00 . A A . 147 GLY O 1 1
3 6405 1 1 150 ALA C C 1.221 10.583 13.375 1.00 . A A . 148 ALA C 1 1
3 6406 1 1 150 ALA CA C 2.372 11.223 12.607 1.00 . A A . 148 ALA CA 1 1
3 6407 1 1 150 ALA CB C 2.456 10.647 11.202 1.00 . A A . 148 ALA CB 1 1
3 6408 1 1 150 ALA H H 4.150 10.214 13.157 1.00 . A A . 148 ALA H 1 1
3 6409 1 1 150 ALA HA H 2.189 12.284 12.524 1.00 . A A . 148 ALA HA 1 1
3 6410 1 1 150 ALA HB1 H 2.661 9.588 11.259 1.00 . A A . 148 ALA HB1 1 1
3 6411 1 1 150 ALA HB2 H 1.518 10.805 10.690 1.00 . A A . 148 ALA HB2 1 1
3 6412 1 1 150 ALA HB3 H 3.250 11.138 10.659 1.00 . A A . 148 ALA HB3 1 1
3 6413 1 1 150 ALA N N 3.637 11.036 13.307 1.00 . A A . 148 ALA N 1 1
3 6414 1 1 150 ALA O O 0.171 10.283 12.805 1.00 . A A . 148 ALA O 1 1
3 6415 1 1 151 SER C C -0.945 10.453 15.322 1.00 . A A . 149 SER C 1 1
3 6416 1 1 151 SER CA C 0.403 9.766 15.517 1.00 . A A . 149 SER CA 1 1
3 6417 1 1 151 SER CB C 0.818 9.841 16.988 1.00 . A A . 149 SER CB 1 1
3 6418 1 1 151 SER H H 2.281 10.635 15.069 1.00 . A A . 149 SER H 1 1
3 6419 1 1 151 SER HA H 0.310 8.729 15.231 1.00 . A A . 149 SER HA 1 1
3 6420 1 1 151 SER HB3 H 0.616 10.832 17.366 1.00 . A A . 149 SER HB3 1 1
3 6421 1 1 151 SER HG H 0.644 8.618 18.509 1.00 . A A . 149 SER HG 1 1
3 6422 1 1 151 SER N N 1.423 10.375 14.672 1.00 . A A . 149 SER N 1 1
3 6423 1 1 151 SER O O -1.965 9.796 15.106 1.00 . A A . 149 SER O 1 1
3 6424 1 1 151 SER OG O 0.100 8.900 17.768 1.00 . A A . 149 SER OG 1 1
3 6425 1 1 152 THR C C -2.447 12.828 13.758 1.00 . A A . 150 THR C 1 1
3 6426 1 1 152 THR CA C -2.165 12.557 15.232 1.00 . A A . 150 THR CA 1 1
3 6427 1 1 152 THR CB C -2.083 13.899 15.982 1.00 . A A . 150 THR CB 1 1
3 6428 1 1 152 THR CG2 C -2.418 13.717 17.455 1.00 . A A . 150 THR CG2 1 1
3 6429 1 1 152 THR H H -0.099 12.245 15.572 1.00 . A A . 150 THR H 1 1
3 6430 1 1 152 THR HA H -2.983 11.985 15.646 1.00 . A A . 150 THR HA 1 1
3 6431 1 1 152 THR HB H -2.800 14.582 15.547 1.00 . A A . 150 THR HB 1 1
3 6432 1 1 152 THR HG21 H -1.523 13.453 17.998 1.00 . A A . 150 THR HG21 1 1
3 6433 1 1 152 THR HG22 H -3.150 12.931 17.563 1.00 . A A . 150 THR HG22 1 1
3 6434 1 1 152 THR HG23 H -2.819 14.639 17.850 1.00 . A A . 150 THR HG23 1 1
3 6435 1 1 152 THR N N -0.943 11.779 15.398 1.00 . A A . 150 THR N 1 1
3 6436 1 1 152 THR O O -3.531 13.286 13.398 1.00 . A A . 150 THR O 1 1
3 6437 1 1 152 THR OG1 O -0.770 14.454 15.852 1.00 . A A . 150 THR OG1 1 1
3 6438 1 1 153 ALA C C -2.438 11.641 10.838 1.00 . A A . 151 ALA C 1 1
3 6439 1 1 153 ALA CA C -1.609 12.751 11.475 1.00 . A A . 151 ALA CA 1 1
3 6440 1 1 153 ALA CB C -0.241 12.837 10.814 1.00 . A A . 151 ALA CB 1 1
3 6441 1 1 153 ALA H H -0.624 12.178 13.257 1.00 . A A . 151 ALA H 1 1
3 6442 1 1 153 ALA HA H -2.114 13.696 11.325 1.00 . A A . 151 ALA HA 1 1
3 6443 1 1 153 ALA HB1 H 0.521 12.923 11.575 1.00 . A A . 151 ALA HB1 1 1
3 6444 1 1 153 ALA HB2 H -0.068 11.945 10.230 1.00 . A A . 151 ALA HB2 1 1
3 6445 1 1 153 ALA HB3 H -0.207 13.702 10.169 1.00 . A A . 151 ALA HB3 1 1
3 6446 1 1 153 ALA N N -1.465 12.541 12.910 1.00 . A A . 151 ALA N 1 1
3 6447 1 1 153 ALA O O -2.927 10.745 11.526 1.00 . A A . 151 ALA O 1 1
3 6448 1 1 154 ALA C C -2.477 9.547 8.350 1.00 . A A . 152 ALA C 1 1
3 6449 1 1 154 ALA CA C -3.364 10.707 8.791 1.00 . A A . 152 ALA CA 1 1
3 6450 1 1 154 ALA CB C -4.045 11.340 7.586 1.00 . A A . 152 ALA CB 1 1
3 6451 1 1 154 ALA H H -2.181 12.446 9.026 1.00 . A A . 152 ALA H 1 1
3 6452 1 1 154 ALA HA H -4.132 10.330 9.450 1.00 . A A . 152 ALA HA 1 1
3 6453 1 1 154 ALA HB1 H -3.909 12.412 7.619 1.00 . A A . 152 ALA HB1 1 1
3 6454 1 1 154 ALA HB2 H -3.607 10.949 6.679 1.00 . A A . 152 ALA HB2 1 1
3 6455 1 1 154 ALA HB3 H -5.099 11.109 7.606 1.00 . A A . 152 ALA HB3 1 1
3 6456 1 1 154 ALA N N -2.594 11.707 9.520 1.00 . A A . 152 ALA N 1 1
3 6457 1 1 154 ALA O O -2.696 8.951 7.297 1.00 . A A . 152 ALA O 1 1
3 6458 1 1 155 GLY C C -1.303 6.883 8.429 1.00 . A A . 153 GLY C 1 1
3 6459 1 1 155 GLY CA C -0.569 8.144 8.842 1.00 . A A . 153 GLY CA 1 1
3 6460 1 1 155 GLY H H -1.348 9.742 9.992 1.00 . A A . 153 GLY H 1 1
3 6461 1 1 155 GLY HA2 H 0.075 8.455 8.033 1.00 . A A . 153 GLY HA2 1 1
3 6462 1 1 155 GLY N N -1.475 9.232 9.165 1.00 . A A . 153 GLY N 1 1
3 6463 1 1 155 GLY O O -0.765 6.057 7.692 1.00 . A A . 153 GLY O 1 1
3 6464 1 1 156 SER C C -3.357 5.307 7.081 1.00 . A A . 154 SER C 1 1
3 6465 1 1 156 SER CA C -3.341 5.562 8.586 1.00 . A A . 154 SER CA 1 1
3 6466 1 1 156 SER CB C -4.771 5.745 9.099 1.00 . A A . 154 SER CB 1 1
3 6467 1 1 156 SER H H -2.909 7.428 9.488 1.00 . A A . 154 SER H 1 1
3 6468 1 1 156 SER HA H -2.897 4.710 9.079 1.00 . A A . 154 SER HA 1 1
3 6469 1 1 156 SER HB3 H -5.448 5.173 8.482 1.00 . A A . 154 SER HB3 1 1
3 6470 1 1 156 SER HG H -4.238 5.747 10.984 1.00 . A A . 154 SER HG 1 1
3 6471 1 1 156 SER N N -2.535 6.734 8.906 1.00 . A A . 154 SER N 1 1
3 6472 1 1 156 SER O O -2.870 4.282 6.609 1.00 . A A . 154 SER O 1 1
3 6473 1 1 156 SER OG O -4.892 5.303 10.440 1.00 . A A . 154 SER OG 1 1
3 6474 1 1 157 GLY C C -2.646 5.797 4.273 1.00 . A A . 155 GLY C 1 1
3 6475 1 1 157 GLY CA C -3.993 6.111 4.891 1.00 . A A . 155 GLY CA 1 1
3 6476 1 1 157 GLY H H -4.295 7.048 6.766 1.00 . A A . 155 GLY H 1 1
3 6477 1 1 157 GLY HA2 H -4.683 5.315 4.651 1.00 . A A . 155 GLY HA2 1 1
3 6478 1 1 157 GLY N N -3.923 6.251 6.334 1.00 . A A . 155 GLY N 1 1
3 6479 1 1 157 GLY O O -2.515 4.846 3.502 1.00 . A A . 155 GLY O 1 1
3 6480 1 1 158 TRP C C 0.223 5.009 4.415 1.00 . A A . 156 TRP C 1 1
3 6481 1 1 158 TRP CA C -0.296 6.403 4.080 1.00 . A A . 156 TRP CA 1 1
3 6482 1 1 158 TRP CB C 0.654 7.463 4.639 1.00 . A A . 156 TRP CB 1 1
3 6483 1 1 158 TRP CD1 C -0.134 9.878 4.973 1.00 . A A . 156 TRP CD1 1 1
3 6484 1 1 158 TRP CD2 C 0.416 9.373 2.862 1.00 . A A . 156 TRP CD2 1 1
3 6485 1 1 158 TRP CE2 C 0.003 10.718 2.907 1.00 . A A . 156 TRP CE2 1 1
3 6486 1 1 158 TRP CE3 C 0.811 8.832 1.635 1.00 . A A . 156 TRP CE3 1 1
3 6487 1 1 158 TRP CG C 0.321 8.854 4.192 1.00 . A A . 156 TRP CG 1 1
3 6488 1 1 158 TRP CH2 C 0.367 10.972 0.588 1.00 . A A . 156 TRP CH2 1 1
3 6489 1 1 158 TRP CZ2 C -0.026 11.527 1.775 1.00 . A A . 156 TRP CZ2 1 1
3 6490 1 1 158 TRP CZ3 C 0.782 9.635 0.511 1.00 . A A . 156 TRP CZ3 1 1
3 6491 1 1 158 TRP H H -1.808 7.341 5.228 1.00 . A A . 156 TRP H 1 1
3 6492 1 1 158 TRP HA H -0.345 6.507 3.006 1.00 . A A . 156 TRP HA 1 1
3 6493 1 1 158 TRP HB3 H 1.660 7.240 4.316 1.00 . A A . 156 TRP HB3 1 1
3 6494 1 1 158 TRP HD1 H -0.313 9.801 6.034 1.00 . A A . 156 TRP HD1 1 1
3 6495 1 1 158 TRP HE1 H -0.650 11.867 4.537 1.00 . A A . 156 TRP HE1 1 1
3 6496 1 1 158 TRP HE3 H 1.135 7.804 1.557 1.00 . A A . 156 TRP HE3 1 1
3 6497 1 1 158 TRP HH2 H 0.359 11.562 -0.315 1.00 . A A . 156 TRP HH2 1 1
3 6498 1 1 158 TRP HZ2 H -0.343 12.559 1.817 1.00 . A A . 156 TRP HZ2 1 1
3 6499 1 1 158 TRP HZ3 H 1.084 9.235 -0.445 1.00 . A A . 156 TRP HZ3 1 1
3 6500 1 1 158 TRP N N -1.641 6.599 4.609 1.00 . A A . 156 TRP N 1 1
3 6501 1 1 158 TRP NE1 N -0.328 11.002 4.206 1.00 . A A . 156 TRP NE1 1 1
3 6502 1 1 158 TRP O O 1.020 4.438 3.670 1.00 . A A . 156 TRP O 1 1
3 6503 1 1 159 ARG C C -0.434 2.058 5.091 1.00 . A A . 157 ARG C 1 1
3 6504 1 1 159 ARG CA C 0.185 3.139 5.973 1.00 . A A . 157 ARG CA 1 1
3 6505 1 1 159 ARG CB C -0.209 2.908 7.432 1.00 . A A . 157 ARG CB 1 1
3 6506 1 1 159 ARG CD C 1.700 4.057 8.595 1.00 . A A . 157 ARG CD 1 1
3 6507 1 1 159 ARG CG C 0.980 2.738 8.364 1.00 . A A . 157 ARG CG 1 1
3 6508 1 1 159 ARG CZ C 3.284 3.632 10.427 1.00 . A A . 157 ARG CZ 1 1
3 6509 1 1 159 ARG H H -0.869 4.971 6.090 1.00 . A A . 157 ARG H 1 1
3 6510 1 1 159 ARG HA H 1.260 3.087 5.886 1.00 . A A . 157 ARG HA 1 1
3 6511 1 1 159 ARG HB3 H -0.816 2.018 7.493 1.00 . A A . 157 ARG HB3 1 1
3 6512 1 1 159 ARG HD3 H 1.123 4.651 9.288 1.00 . A A . 157 ARG HD3 1 1
3 6513 1 1 159 ARG HE H 3.796 3.901 8.518 1.00 . A A . 157 ARG HE 1 1
3 6514 1 1 159 ARG HG3 H 1.670 2.032 7.926 1.00 . A A . 157 ARG HG3 1 1
3 6515 1 1 159 ARG HH11 H 1.342 3.698 10.981 1.00 . A A . 157 ARG HH11 1 1
3 6516 1 1 159 ARG HH12 H 2.468 3.400 12.262 1.00 . A A . 157 ARG HH12 1 1
3 6517 1 1 159 ARG HH21 H 5.289 3.508 10.198 1.00 . A A . 157 ARG HH21 1 1
3 6518 1 1 159 ARG HH22 H 4.713 3.293 11.817 1.00 . A A . 157 ARG HH22 1 1
3 6519 1 1 159 ARG N N -0.234 4.466 5.539 1.00 . A A . 157 ARG N 1 1
3 6520 1 1 159 ARG NE N 3.041 3.861 9.141 1.00 . A A . 157 ARG NE 1 1
3 6521 1 1 159 ARG NH1 N 2.283 3.572 11.294 1.00 . A A . 157 ARG NH1 1 1
3 6522 1 1 159 ARG NH2 N 4.531 3.464 10.848 1.00 . A A . 157 ARG NH2 1 1
3 6523 1 1 159 ARG O O 0.277 1.290 4.442 1.00 . A A . 157 ARG O 1 1
3 6524 1 1 160 LYS C C -1.968 1.016 2.833 1.00 . A A . 158 LYS C 1 1
3 6525 1 1 160 LYS CA C -2.477 1.020 4.270 1.00 . A A . 158 LYS CA 1 1
3 6526 1 1 160 LYS CB C -3.979 1.310 4.291 1.00 . A A . 158 LYS CB 1 1
3 6527 1 1 160 LYS CD C -5.811 3.023 4.158 1.00 . A A . 158 LYS CD 1 1
3 6528 1 1 160 LYS CE C -6.334 3.923 3.048 1.00 . A A . 158 LYS CE 1 1
3 6529 1 1 160 LYS CG C -4.322 2.762 4.009 1.00 . A A . 158 LYS CG 1 1
3 6530 1 1 160 LYS H H -2.272 2.645 5.611 1.00 . A A . 158 LYS H 1 1
3 6531 1 1 160 LYS HA H -2.301 0.047 4.705 1.00 . A A . 158 LYS HA 1 1
3 6532 1 1 160 LYS HB3 H -4.371 1.051 5.264 1.00 . A A . 158 LYS HB3 1 1
3 6533 1 1 160 LYS HD3 H -5.992 3.500 5.111 1.00 . A A . 158 LYS HD3 1 1
3 6534 1 1 160 LYS HE3 H -5.655 3.868 2.210 1.00 . A A . 158 LYS HE3 1 1
3 6535 1 1 160 LYS HG3 H -4.022 3.006 3.000 1.00 . A A . 158 LYS HG3 1 1
3 6536 1 1 160 LYS HZ1 H -7.706 3.396 1.565 1.00 . A A . 158 LYS HZ1 1 1
3 6537 1 1 160 LYS HZ2 H -8.389 4.244 2.860 1.00 . A A . 158 LYS HZ2 1 1
3 6538 1 1 160 LYS HZ3 H -7.964 2.617 3.044 1.00 . A A . 158 LYS HZ3 1 1
3 6539 1 1 160 LYS N N -1.761 2.005 5.072 1.00 . A A . 158 LYS N 1 1
3 6540 1 1 160 LYS NZ N -7.693 3.516 2.598 1.00 . A A . 158 LYS NZ 1 1
3 6541 1 1 160 LYS O O -1.677 -0.041 2.271 1.00 . A A . 158 LYS O 1 1
3 6542 1 1 161 ILE C C 0.066 1.883 0.749 1.00 . A A . 159 ILE C 1 1
3 6543 1 1 161 ILE CA C -1.386 2.334 0.873 1.00 . A A . 159 ILE CA 1 1
3 6544 1 1 161 ILE CB C -1.505 3.785 0.372 1.00 . A A . 159 ILE CB 1 1
3 6545 1 1 161 ILE CD1 C -0.982 5.309 -1.598 1.00 . A A . 159 ILE CD1 1 1
3 6546 1 1 161 ILE CG1 C -1.024 3.890 -1.076 1.00 . A A . 159 ILE CG1 1 1
3 6547 1 1 161 ILE CG2 C -0.711 4.722 1.270 1.00 . A A . 159 ILE CG2 1 1
3 6548 1 1 161 ILE H H -2.110 3.007 2.744 1.00 . A A . 159 ILE H 1 1
3 6549 1 1 161 ILE HA H -2.002 1.706 0.244 1.00 . A A . 159 ILE HA 1 1
3 6550 1 1 161 ILE HB H -2.544 4.076 0.420 1.00 . A A . 159 ILE HB 1 1
3 6551 1 1 161 ILE HD11 H -0.204 5.858 -1.089 1.00 . A A . 159 ILE HD11 1 1
3 6552 1 1 161 ILE HD12 H -0.781 5.298 -2.659 1.00 . A A . 159 ILE HD12 1 1
3 6553 1 1 161 ILE HD13 H -1.935 5.787 -1.418 1.00 . A A . 159 ILE HD13 1 1
3 6554 1 1 161 ILE HG13 H -1.688 3.321 -1.711 1.00 . A A . 159 ILE HG13 1 1
3 6555 1 1 161 ILE HG21 H -0.710 4.339 2.280 1.00 . A A . 159 ILE HG21 1 1
3 6556 1 1 161 ILE HG22 H 0.306 4.788 0.911 1.00 . A A . 159 ILE HG22 1 1
3 6557 1 1 161 ILE HG23 H -1.161 5.703 1.257 1.00 . A A . 159 ILE HG23 1 1
3 6558 1 1 161 ILE N N -1.862 2.202 2.244 1.00 . A A . 159 ILE N 1 1
3 6559 1 1 161 ILE O O 0.429 1.172 -0.188 1.00 . A A . 159 ILE O 1 1
3 6560 1 1 162 LYS C C 2.477 0.426 1.813 1.00 . A A . 160 LYS C 1 1
3 6561 1 1 162 LYS CA C 2.304 1.937 1.703 1.00 . A A . 160 LYS CA 1 1
3 6562 1 1 162 LYS CB C 3.029 2.629 2.860 1.00 . A A . 160 LYS CB 1 1
3 6563 1 1 162 LYS CD C 5.306 3.251 3.717 1.00 . A A . 160 LYS CD 1 1
3 6564 1 1 162 LYS CE C 4.876 3.448 5.162 1.00 . A A . 160 LYS CE 1 1
3 6565 1 1 162 LYS CG C 4.471 2.185 3.026 1.00 . A A . 160 LYS CG 1 1
3 6566 1 1 162 LYS H H 0.543 2.865 2.424 1.00 . A A . 160 LYS H 1 1
3 6567 1 1 162 LYS HA H 2.733 2.270 0.770 1.00 . A A . 160 LYS HA 1 1
3 6568 1 1 162 LYS HB3 H 2.500 2.417 3.779 1.00 . A A . 160 LYS HB3 1 1
3 6569 1 1 162 LYS HD3 H 5.193 4.185 3.185 1.00 . A A . 160 LYS HD3 1 1
3 6570 1 1 162 LYS HE3 H 4.792 2.480 5.634 1.00 . A A . 160 LYS HE3 1 1
3 6571 1 1 162 LYS HG3 H 4.893 1.986 2.051 1.00 . A A . 160 LYS HG3 1 1
3 6572 1 1 162 LYS HZ1 H 6.388 3.680 6.583 1.00 . A A . 160 LYS HZ1 1 1
3 6573 1 1 162 LYS HZ2 H 5.349 5.009 6.466 1.00 . A A . 160 LYS HZ2 1 1
3 6574 1 1 162 LYS HZ3 H 6.514 4.739 5.270 1.00 . A A . 160 LYS HZ3 1 1
3 6575 1 1 162 LYS N N 0.892 2.299 1.702 1.00 . A A . 160 LYS N 1 1
3 6576 1 1 162 LYS NZ N 5.851 4.277 5.924 1.00 . A A . 160 LYS NZ 1 1
3 6577 1 1 162 LYS O O 3.360 -0.156 1.179 1.00 . A A . 160 LYS O 1 1
3 6578 1 1 163 LEU C C 1.269 -2.385 1.539 1.00 . A A . 161 LEU C 1 1
3 6579 1 1 163 LEU CA C 1.689 -1.651 2.808 1.00 . A A . 161 LEU CA 1 1
3 6580 1 1 163 LEU CB C 0.790 -2.068 3.973 1.00 . A A . 161 LEU CB 1 1
3 6581 1 1 163 LEU CD1 C 2.669 -1.951 5.628 1.00 . A A . 161 LEU CD1 1 1
3 6582 1 1 163 LEU CD2 C 0.503 -3.022 6.274 1.00 . A A . 161 LEU CD2 1 1
3 6583 1 1 163 LEU CG C 1.486 -2.771 5.140 1.00 . A A . 161 LEU CG 1 1
3 6584 1 1 163 LEU H H 0.949 0.311 3.095 1.00 . A A . 161 LEU H 1 1
3 6585 1 1 163 LEU HA H 2.711 -1.913 3.040 1.00 . A A . 161 LEU HA 1 1
3 6586 1 1 163 LEU HB3 H 0.036 -2.737 3.585 1.00 . A A . 161 LEU HB3 1 1
3 6587 1 1 163 LEU HD11 H 2.959 -2.288 6.612 1.00 . A A . 161 LEU HD11 1 1
3 6588 1 1 163 LEU HD12 H 2.390 -0.908 5.673 1.00 . A A . 161 LEU HD12 1 1
3 6589 1 1 163 LEU HD13 H 3.498 -2.072 4.946 1.00 . A A . 161 LEU HD13 1 1
3 6590 1 1 163 LEU HD21 H 0.739 -2.373 7.104 1.00 . A A . 161 LEU HD21 1 1
3 6591 1 1 163 LEU HD22 H 0.575 -4.053 6.591 1.00 . A A . 161 LEU HD22 1 1
3 6592 1 1 163 LEU HD23 H -0.501 -2.819 5.932 1.00 . A A . 161 LEU HD23 1 1
3 6593 1 1 163 LEU HG H 1.861 -3.729 4.802 1.00 . A A . 161 LEU HG 1 1
3 6594 1 1 163 LEU N N 1.630 -0.206 2.618 1.00 . A A . 161 LEU N 1 1
3 6595 1 1 163 LEU O O 1.914 -3.348 1.125 1.00 . A A . 161 LEU O 1 1
3 6596 1 1 164 ALA C C 0.712 -2.443 -1.421 1.00 . A A . 162 ALA C 1 1
3 6597 1 1 164 ALA CA C -0.318 -2.532 -0.300 1.00 . A A . 162 ALA CA 1 1
3 6598 1 1 164 ALA CB C -1.620 -1.869 -0.723 1.00 . A A . 162 ALA CB 1 1
3 6599 1 1 164 ALA H H -0.285 -1.151 1.303 1.00 . A A . 162 ALA H 1 1
3 6600 1 1 164 ALA HA H -0.522 -3.573 -0.094 1.00 . A A . 162 ALA HA 1 1
3 6601 1 1 164 ALA HB1 H -2.411 -2.606 -0.735 1.00 . A A . 162 ALA HB1 1 1
3 6602 1 1 164 ALA HB2 H -1.869 -1.085 -0.023 1.00 . A A . 162 ALA HB2 1 1
3 6603 1 1 164 ALA HB3 H -1.505 -1.449 -1.711 1.00 . A A . 162 ALA HB3 1 1
3 6604 1 1 164 ALA N N 0.185 -1.922 0.925 1.00 . A A . 162 ALA N 1 1
3 6605 1 1 164 ALA O O 0.929 -3.405 -2.157 1.00 . A A . 162 ALA O 1 1
3 6606 1 1 165 VAL C C 3.654 -1.779 -2.233 1.00 . A A . 163 VAL C 1 1
3 6607 1 1 165 VAL CA C 2.352 -1.065 -2.579 1.00 . A A . 163 VAL CA 1 1
3 6608 1 1 165 VAL CB C 2.640 0.435 -2.778 1.00 . A A . 163 VAL CB 1 1
3 6609 1 1 165 VAL CG1 C 1.356 1.187 -3.094 1.00 . A A . 163 VAL CG1 1 1
3 6610 1 1 165 VAL CG2 C 3.319 1.015 -1.547 1.00 . A A . 163 VAL CG2 1 1
3 6611 1 1 165 VAL H H 1.129 -0.549 -0.929 1.00 . A A . 163 VAL H 1 1
3 6612 1 1 165 VAL HA H 1.970 -1.464 -3.507 1.00 . A A . 163 VAL HA 1 1
3 6613 1 1 165 VAL HB H 3.310 0.543 -3.618 1.00 . A A . 163 VAL HB 1 1
3 6614 1 1 165 VAL HG11 H 1.444 1.660 -4.061 1.00 . A A . 163 VAL HG11 1 1
3 6615 1 1 165 VAL HG12 H 0.526 0.496 -3.102 1.00 . A A . 163 VAL HG12 1 1
3 6616 1 1 165 VAL HG13 H 1.187 1.943 -2.340 1.00 . A A . 163 VAL HG13 1 1
3 6617 1 1 165 VAL HG21 H 4.236 0.479 -1.357 1.00 . A A . 163 VAL HG21 1 1
3 6618 1 1 165 VAL HG22 H 3.540 2.059 -1.716 1.00 . A A . 163 VAL HG22 1 1
3 6619 1 1 165 VAL HG23 H 2.662 0.921 -0.695 1.00 . A A . 163 VAL HG23 1 1
3 6620 1 1 165 VAL N N 1.344 -1.280 -1.546 1.00 . A A . 163 VAL N 1 1
3 6621 1 1 165 VAL O O 4.393 -2.207 -3.119 1.00 . A A . 163 VAL O 1 1
3 6622 1 1 166 ARG C C 5.032 -4.080 -0.639 1.00 . A A . 164 ARG C 1 1
3 6623 1 1 166 ARG CA C 5.141 -2.567 -0.474 1.00 . A A . 164 ARG CA 1 1
3 6624 1 1 166 ARG CB C 5.407 -2.221 0.992 1.00 . A A . 164 ARG CB 1 1
3 6625 1 1 166 ARG CD C 6.277 -0.545 2.650 1.00 . A A . 164 ARG CD 1 1
3 6626 1 1 166 ARG CG C 6.180 -0.926 1.181 1.00 . A A . 164 ARG CG 1 1
3 6627 1 1 166 ARG CZ C 6.973 -1.626 4.745 1.00 . A A . 164 ARG CZ 1 1
3 6628 1 1 166 ARG H H 3.298 -1.544 -0.279 1.00 . A A . 164 ARG H 1 1
3 6629 1 1 166 ARG HA H 5.964 -2.210 -1.075 1.00 . A A . 164 ARG HA 1 1
3 6630 1 1 166 ARG HB3 H 5.975 -3.023 1.440 1.00 . A A . 164 ARG HB3 1 1
3 6631 1 1 166 ARG HD3 H 5.278 -0.476 3.056 1.00 . A A . 164 ARG HD3 1 1
3 6632 1 1 166 ARG HE H 7.622 -2.135 2.928 1.00 . A A . 164 ARG HE 1 1
3 6633 1 1 166 ARG HG3 H 5.677 -0.136 0.644 1.00 . A A . 164 ARG HG3 1 1
3 6634 1 1 166 ARG HH11 H 5.643 -0.123 4.967 1.00 . A A . 164 ARG HH11 1 1
3 6635 1 1 166 ARG HH12 H 6.142 -0.894 6.435 1.00 . A A . 164 ARG HH12 1 1
3 6636 1 1 166 ARG HH21 H 8.287 -3.160 4.855 1.00 . A A . 164 ARG HH21 1 1
3 6637 1 1 166 ARG HH22 H 7.647 -2.621 6.371 1.00 . A A . 164 ARG HH22 1 1
3 6638 1 1 166 ARG N N 3.927 -1.905 -0.938 1.00 . A A . 164 ARG N 1 1
3 6639 1 1 166 ARG NE N 7.037 -1.524 3.422 1.00 . A A . 164 ARG NE 1 1
3 6640 1 1 166 ARG NH1 N 6.189 -0.814 5.439 1.00 . A A . 164 ARG NH1 1 1
3 6641 1 1 166 ARG NH2 N 7.695 -2.545 5.375 1.00 . A A . 164 ARG NH2 1 1
3 6642 1 1 166 ARG O O 5.983 -4.740 -1.057 1.00 . A A . 164 ARG O 1 1
3 6643 1 1 167 GLY C C 3.350 -6.481 -1.849 1.00 . A A . 165 GLY C 1 1
3 6644 1 1 167 GLY CA C 3.653 -6.055 -0.426 1.00 . A A . 165 GLY CA 1 1
3 6645 1 1 167 GLY H H 3.141 -4.049 0.020 1.00 . A A . 165 GLY H 1 1
3 6646 1 1 167 GLY HA2 H 4.540 -6.568 -0.088 1.00 . A A . 165 GLY HA2 1 1
3 6647 1 1 167 GLY N N 3.865 -4.624 -0.307 1.00 . A A . 165 GLY N 1 1
3 6648 1 1 167 GLY O O 3.713 -7.580 -2.264 1.00 . A A . 165 GLY O 1 1
3 6649 1 1 168 ALA C C 3.549 -6.371 -4.768 1.00 . A A . 166 ALA C 1 1
3 6650 1 1 168 ALA CA C 2.331 -5.900 -3.980 1.00 . A A . 166 ALA CA 1 1
3 6651 1 1 168 ALA CB C 1.716 -4.674 -4.639 1.00 . A A . 166 ALA CB 1 1
3 6652 1 1 168 ALA H H 2.420 -4.748 -2.207 1.00 . A A . 166 ALA H 1 1
3 6653 1 1 168 ALA HA H 1.590 -6.687 -3.978 1.00 . A A . 166 ALA HA 1 1
3 6654 1 1 168 ALA HB1 H 2.250 -3.790 -4.322 1.00 . A A . 166 ALA HB1 1 1
3 6655 1 1 168 ALA HB2 H 1.783 -4.771 -5.712 1.00 . A A . 166 ALA HB2 1 1
3 6656 1 1 168 ALA HB3 H 0.679 -4.592 -4.348 1.00 . A A . 166 ALA HB3 1 1
3 6657 1 1 168 ALA N N 2.681 -5.609 -2.596 1.00 . A A . 166 ALA N 1 1
3 6658 1 1 168 ALA O O 3.453 -7.281 -5.591 1.00 . A A . 166 ALA O 1 1
3 6659 1 1 169 GLN C C 6.861 -6.878 -4.273 1.00 . A A . 167 GLN C 1 1
3 6660 1 1 169 GLN CA C 5.929 -6.101 -5.197 1.00 . A A . 167 GLN CA 1 1
3 6661 1 1 169 GLN CB C 6.633 -4.843 -5.708 1.00 . A A . 167 GLN CB 1 1
3 6662 1 1 169 GLN CD C 6.845 -3.150 -7.571 1.00 . A A . 167 GLN CD 1 1
3 6663 1 1 169 GLN CG C 6.283 -4.491 -7.145 1.00 . A A . 167 GLN CG 1 1
3 6664 1 1 169 GLN H H 4.706 -5.029 -3.842 1.00 . A A . 167 GLN H 1 1
3 6665 1 1 169 GLN HA H 5.673 -6.726 -6.038 1.00 . A A . 167 GLN HA 1 1
3 6666 1 1 169 GLN HB3 H 7.700 -4.991 -5.647 1.00 . A A . 167 GLN HB3 1 1
3 6667 1 1 169 GLN HE21 H 8.302 -4.052 -8.578 1.00 . A A . 167 GLN HE21 1 1
3 6668 1 1 169 GLN HE22 H 8.315 -2.326 -8.627 1.00 . A A . 167 GLN HE22 1 1
3 6669 1 1 169 GLN HG3 H 5.207 -4.462 -7.243 1.00 . A A . 167 GLN HG3 1 1
3 6670 1 1 169 GLN N N 4.693 -5.746 -4.510 1.00 . A A . 167 GLN N 1 1
3 6671 1 1 169 GLN NE2 N 7.930 -3.178 -8.335 1.00 . A A . 167 GLN NE2 1 1
3 6672 1 1 169 GLN O O 7.291 -6.371 -3.238 1.00 . A A . 167 GLN O 1 1
3 6673 1 1 169 GLN OE1 O 6.310 -2.098 -7.217 1.00 . A A . 167 GLN OE1 1 1
3 6674 1 1 170 ALA C C 9.350 -8.239 -3.526 1.00 . A A . 168 ALA C 1 1
3 6675 1 1 170 ALA CA C 8.050 -8.961 -3.862 1.00 . A A . 168 ALA CA 1 1
3 6676 1 1 170 ALA CB C 8.342 -10.258 -4.602 1.00 . A A . 168 ALA CB 1 1
3 6677 1 1 170 ALA H H 6.795 -8.463 -5.490 1.00 . A A . 168 ALA H 1 1
3 6678 1 1 170 ALA HA H 7.539 -9.207 -2.943 1.00 . A A . 168 ALA HA 1 1
3 6679 1 1 170 ALA HB1 H 7.875 -10.228 -5.576 1.00 . A A . 168 ALA HB1 1 1
3 6680 1 1 170 ALA HB2 H 9.409 -10.375 -4.718 1.00 . A A . 168 ALA HB2 1 1
3 6681 1 1 170 ALA HB3 H 7.948 -11.090 -4.039 1.00 . A A . 168 ALA HB3 1 1
3 6682 1 1 170 ALA N N 7.169 -8.115 -4.655 1.00 . A A . 168 ALA N 1 1
3 6683 1 1 170 ALA O O 9.882 -8.376 -2.424 1.00 . A A . 168 ALA O 1 1
3 6684 1 1 171 LYS C C 10.847 -5.220 -4.385 1.00 . A A . 169 LYS C 1 1
3 6685 1 1 171 LYS CA C 11.095 -6.722 -4.288 1.00 . A A . 169 LYS CA 1 1
3 6686 1 1 171 LYS CB C 12.138 -7.145 -5.325 1.00 . A A . 169 LYS CB 1 1
3 6687 1 1 171 LYS CD C 13.845 -8.895 -5.902 1.00 . A A . 169 LYS CD 1 1
3 6688 1 1 171 LYS CE C 13.751 -8.895 -7.420 1.00 . A A . 169 LYS CE 1 1
3 6689 1 1 171 LYS CG C 12.495 -8.620 -5.262 1.00 . A A . 169 LYS CG 1 1
3 6690 1 1 171 LYS H H 9.388 -7.398 -5.340 1.00 . A A . 169 LYS H 1 1
3 6691 1 1 171 LYS HA H 11.469 -6.949 -3.301 1.00 . A A . 169 LYS HA 1 1
3 6692 1 1 171 LYS HB3 H 13.040 -6.571 -5.166 1.00 . A A . 169 LYS HB3 1 1
3 6693 1 1 171 LYS HD3 H 14.200 -9.861 -5.572 1.00 . A A . 169 LYS HD3 1 1
3 6694 1 1 171 LYS HE3 H 12.777 -9.261 -7.708 1.00 . A A . 169 LYS HE3 1 1
3 6695 1 1 171 LYS HG3 H 11.737 -9.188 -5.783 1.00 . A A . 169 LYS HG3 1 1
3 6696 1 1 171 LYS HZ1 H 13.042 -7.015 -7.989 1.00 . A A . 169 LYS HZ1 1 1
3 6697 1 1 171 LYS HZ2 H 14.295 -7.597 -8.965 1.00 . A A . 169 LYS HZ2 1 1
3 6698 1 1 171 LYS HZ3 H 14.635 -7.002 -7.419 1.00 . A A . 169 LYS HZ3 1 1
3 6699 1 1 171 LYS N N 9.858 -7.468 -4.482 1.00 . A A . 169 LYS N 1 1
3 6700 1 1 171 LYS NZ N 13.944 -7.531 -7.988 1.00 . A A . 169 LYS NZ 1 1
3 6701 1 1 171 LYS O O 10.360 -4.757 -5.416 1.00 . A A . 169 LYS O 1 1
3 6702 2 2 1 CA CA CA -10.373 -14.356 -2.115 1.00 . B A . 201 CA CA 1 1
3 6703 3 2 1 CA CA CA -3.033 -21.299 0.948 1.00 . C A . 202 CA CA 1 1
3 6704 4 2 1 CA CA CA 1.761 14.541 -10.233 1.00 . D A . 203 CA CA 1 1
3 6705 5 2 1 CA CA CA 4.517 20.628 -0.965 1.00 . E A . 204 CA CA 1 1
4 6706 1 1 10 GLN C C 1.219 -5.441 15.244 1.00 . A A . 8 GLN C 1 1
4 6707 1 1 10 GLN CA C 1.886 -4.613 16.337 1.00 . A A . 8 GLN CA 1 1
4 6708 1 1 10 GLN CB C 2.834 -5.492 17.154 1.00 . A A . 8 GLN CB 1 1
4 6709 1 1 10 GLN CD C 5.166 -5.599 18.121 1.00 . A A . 8 GLN CD 1 1
4 6710 1 1 10 GLN CG C 3.970 -4.721 17.805 1.00 . A A . 8 GLN CG 1 1
4 6711 1 1 10 GLN H H 0.649 -4.443 18.046 1.00 . A A . 8 GLN H 1 1
4 6712 1 1 10 GLN HA H 2.454 -3.821 15.875 1.00 . A A . 8 GLN HA 1 1
4 6713 1 1 10 GLN HB3 H 3.261 -6.241 16.503 1.00 . A A . 8 GLN HB3 1 1
4 6714 1 1 10 GLN HE21 H 6.363 -4.013 18.111 1.00 . A A . 8 GLN HE21 1 1
4 6715 1 1 10 GLN HE22 H 7.126 -5.528 18.440 1.00 . A A . 8 GLN HE22 1 1
4 6716 1 1 10 GLN HG3 H 3.610 -4.283 18.724 1.00 . A A . 8 GLN HG3 1 1
4 6717 1 1 10 GLN N N 0.888 -4.000 17.206 1.00 . A A . 8 GLN N 1 1
4 6718 1 1 10 GLN NE2 N 6.337 -4.985 18.234 1.00 . A A . 8 GLN NE2 1 1
4 6719 1 1 10 GLN O O 1.446 -5.215 14.055 1.00 . A A . 8 GLN O 1 1
4 6720 1 1 10 GLN OE1 O 5.036 -6.815 18.262 1.00 . A A . 8 GLN OE1 1 1
4 6721 1 1 11 ILE C C -1.337 -6.478 13.911 1.00 . A A . 9 ILE C 1 1
4 6722 1 1 11 ILE CA C -0.302 -7.264 14.709 1.00 . A A . 9 ILE CA 1 1
4 6723 1 1 11 ILE CB C -1.002 -8.433 15.426 1.00 . A A . 9 ILE CB 1 1
4 6724 1 1 11 ILE CD1 C -0.612 -10.330 17.078 1.00 . A A . 9 ILE CD1 1 1
4 6725 1 1 11 ILE CG1 C 0.017 -9.266 16.204 1.00 . A A . 9 ILE CG1 1 1
4 6726 1 1 11 ILE CG2 C -1.747 -9.300 14.422 1.00 . A A . 9 ILE CG2 1 1
4 6727 1 1 11 ILE H H 0.258 -6.533 16.615 1.00 . A A . 9 ILE H 1 1
4 6728 1 1 11 ILE HA H 0.429 -7.672 14.027 1.00 . A A . 9 ILE HA 1 1
4 6729 1 1 11 ILE HB H -1.724 -8.023 16.116 1.00 . A A . 9 ILE HB 1 1
4 6730 1 1 11 ILE HD11 H -0.488 -10.062 18.116 1.00 . A A . 9 ILE HD11 1 1
4 6731 1 1 11 ILE HD12 H -1.663 -10.409 16.848 1.00 . A A . 9 ILE HD12 1 1
4 6732 1 1 11 ILE HD13 H -0.130 -11.280 16.891 1.00 . A A . 9 ILE HD13 1 1
4 6733 1 1 11 ILE HG13 H 0.595 -8.613 16.841 1.00 . A A . 9 ILE HG13 1 1
4 6734 1 1 11 ILE HG21 H -2.153 -10.166 14.923 1.00 . A A . 9 ILE HG21 1 1
4 6735 1 1 11 ILE HG22 H -2.552 -8.730 13.982 1.00 . A A . 9 ILE HG22 1 1
4 6736 1 1 11 ILE HG23 H -1.067 -9.618 13.646 1.00 . A A . 9 ILE HG23 1 1
4 6737 1 1 11 ILE N N 0.397 -6.402 15.654 1.00 . A A . 9 ILE N 1 1
4 6738 1 1 11 ILE O O -1.721 -6.876 12.812 1.00 . A A . 9 ILE O 1 1
4 6739 1 1 12 ALA C C -2.345 -4.187 12.382 1.00 . A A . 10 ALA C 1 1
4 6740 1 1 12 ALA CA C -2.770 -4.514 13.810 1.00 . A A . 10 ALA CA 1 1
4 6741 1 1 12 ALA CB C -2.988 -3.235 14.605 1.00 . A A . 10 ALA CB 1 1
4 6742 1 1 12 ALA H H -1.438 -5.093 15.349 1.00 . A A . 10 ALA H 1 1
4 6743 1 1 12 ALA HA H -3.706 -5.054 13.782 1.00 . A A . 10 ALA HA 1 1
4 6744 1 1 12 ALA HB1 H -3.842 -2.707 14.208 1.00 . A A . 10 ALA HB1 1 1
4 6745 1 1 12 ALA HB2 H -3.164 -3.480 15.641 1.00 . A A . 10 ALA HB2 1 1
4 6746 1 1 12 ALA HB3 H -2.111 -2.610 14.526 1.00 . A A . 10 ALA HB3 1 1
4 6747 1 1 12 ALA N N -1.783 -5.358 14.471 1.00 . A A . 10 ALA N 1 1
4 6748 1 1 12 ALA O O -3.149 -4.265 11.454 1.00 . A A . 10 ALA O 1 1
4 6749 1 1 13 GLU C C -0.847 -4.585 9.892 1.00 . A A . 11 GLU C 1 1
4 6750 1 1 13 GLU CA C -0.549 -3.480 10.901 1.00 . A A . 11 GLU CA 1 1
4 6751 1 1 13 GLU CB C 0.960 -3.241 10.981 1.00 . A A . 11 GLU CB 1 1
4 6752 1 1 13 GLU CD C 0.698 -1.351 12.637 1.00 . A A . 11 GLU CD 1 1
4 6753 1 1 13 GLU CG C 1.331 -1.811 11.338 1.00 . A A . 11 GLU CG 1 1
4 6754 1 1 13 GLU H H -0.487 -3.778 12.996 1.00 . A A . 11 GLU H 1 1
4 6755 1 1 13 GLU HA H -1.031 -2.572 10.575 1.00 . A A . 11 GLU HA 1 1
4 6756 1 1 13 GLU HB3 H 1.400 -3.476 10.024 1.00 . A A . 11 GLU HB3 1 1
4 6757 1 1 13 GLU HG3 H 1.001 -1.158 10.543 1.00 . A A . 11 GLU HG3 1 1
4 6758 1 1 13 GLU N N -1.079 -3.820 12.216 1.00 . A A . 11 GLU N 1 1
4 6759 1 1 13 GLU O O -1.640 -4.402 8.968 1.00 . A A . 11 GLU O 1 1
4 6760 1 1 13 GLU OE1 O 0.866 -2.050 13.658 1.00 . A A . 11 GLU OE1 1 1
4 6761 1 1 13 GLU OE2 O 0.037 -0.292 12.632 1.00 . A A . 11 GLU OE2 1 1
4 6762 1 1 14 PHE C C -1.881 -7.195 9.028 1.00 . A A . 12 PHE C 1 1
4 6763 1 1 14 PHE CA C -0.398 -6.869 9.180 1.00 . A A . 12 PHE CA 1 1
4 6764 1 1 14 PHE CB C 0.354 -8.094 9.706 1.00 . A A . 12 PHE CB 1 1
4 6765 1 1 14 PHE CD1 C 2.558 -6.972 9.281 1.00 . A A . 12 PHE CD1 1 1
4 6766 1 1 14 PHE CD2 C 2.354 -8.381 11.193 1.00 . A A . 12 PHE CD2 1 1
4 6767 1 1 14 PHE CE1 C 3.874 -6.710 9.611 1.00 . A A . 12 PHE CE1 1 1
4 6768 1 1 14 PHE CE2 C 3.669 -8.122 11.528 1.00 . A A . 12 PHE CE2 1 1
4 6769 1 1 14 PHE CG C 1.784 -7.810 10.067 1.00 . A A . 12 PHE CG 1 1
4 6770 1 1 14 PHE CZ C 4.430 -7.284 10.737 1.00 . A A . 12 PHE CZ 1 1
4 6771 1 1 14 PHE H H 0.416 -5.820 10.829 1.00 . A A . 12 PHE H 1 1
4 6772 1 1 14 PHE HA H 0.000 -6.600 8.213 1.00 . A A . 12 PHE HA 1 1
4 6773 1 1 14 PHE HB3 H 0.349 -8.863 8.948 1.00 . A A . 12 PHE HB3 1 1
4 6774 1 1 14 PHE HD1 H 2.124 -6.520 8.400 1.00 . A A . 12 PHE HD1 1 1
4 6775 1 1 14 PHE HD2 H 1.759 -9.037 11.814 1.00 . A A . 12 PHE HD2 1 1
4 6776 1 1 14 PHE HE1 H 4.466 -6.053 8.990 1.00 . A A . 12 PHE HE1 1 1
4 6777 1 1 14 PHE HE2 H 4.101 -8.574 12.410 1.00 . A A . 12 PHE HE2 1 1
4 6778 1 1 14 PHE HZ H 5.458 -7.081 10.996 1.00 . A A . 12 PHE HZ 1 1
4 6779 1 1 14 PHE N N -0.204 -5.734 10.074 1.00 . A A . 12 PHE N 1 1
4 6780 1 1 14 PHE O O -2.359 -7.471 7.928 1.00 . A A . 12 PHE O 1 1
4 6781 1 1 15 LYS C C -4.754 -6.616 9.084 1.00 . A A . 13 LYS C 1 1
4 6782 1 1 15 LYS CA C -4.034 -7.452 10.136 1.00 . A A . 13 LYS CA 1 1
4 6783 1 1 15 LYS CB C -4.635 -7.184 11.517 1.00 . A A . 13 LYS CB 1 1
4 6784 1 1 15 LYS CD C -5.625 -9.356 12.298 1.00 . A A . 13 LYS CD 1 1
4 6785 1 1 15 LYS CE C -6.754 -10.319 11.962 1.00 . A A . 13 LYS CE 1 1
4 6786 1 1 15 LYS CG C -5.916 -7.957 11.783 1.00 . A A . 13 LYS CG 1 1
4 6787 1 1 15 LYS H H -2.166 -6.935 10.991 1.00 . A A . 13 LYS H 1 1
4 6788 1 1 15 LYS HA H -4.159 -8.498 9.895 1.00 . A A . 13 LYS HA 1 1
4 6789 1 1 15 LYS HB3 H -4.852 -6.129 11.604 1.00 . A A . 13 LYS HB3 1 1
4 6790 1 1 15 LYS HD3 H -5.504 -9.318 13.372 1.00 . A A . 13 LYS HD3 1 1
4 6791 1 1 15 LYS HE3 H -6.489 -11.303 12.321 1.00 . A A . 13 LYS HE3 1 1
4 6792 1 1 15 LYS HG3 H -6.479 -8.031 10.864 1.00 . A A . 13 LYS HG3 1 1
4 6793 1 1 15 LYS HZ1 H -7.875 -9.141 13.272 1.00 . A A . 13 LYS HZ1 1 1
4 6794 1 1 15 LYS HZ2 H -8.473 -10.711 13.082 1.00 . A A . 13 LYS HZ2 1 1
4 6795 1 1 15 LYS HZ3 H -8.699 -9.565 11.858 1.00 . A A . 13 LYS HZ3 1 1
4 6796 1 1 15 LYS N N -2.605 -7.162 10.142 1.00 . A A . 13 LYS N 1 1
4 6797 1 1 15 LYS NZ N -8.041 -9.905 12.587 1.00 . A A . 13 LYS NZ 1 1
4 6798 1 1 15 LYS O O -5.566 -7.132 8.318 1.00 . A A . 13 LYS O 1 1
4 6799 1 1 16 GLU C C -4.541 -4.668 6.686 1.00 . A A . 14 GLU C 1 1
4 6800 1 1 16 GLU CA C -5.070 -4.415 8.094 1.00 . A A . 14 GLU CA 1 1
4 6801 1 1 16 GLU CB C -4.812 -2.960 8.494 1.00 . A A . 14 GLU CB 1 1
4 6802 1 1 16 GLU CD C -5.915 -1.687 6.612 1.00 . A A . 14 GLU CD 1 1
4 6803 1 1 16 GLU CG C -5.930 -2.012 8.093 1.00 . A A . 14 GLU CG 1 1
4 6804 1 1 16 GLU H H -3.796 -4.969 9.691 1.00 . A A . 14 GLU H 1 1
4 6805 1 1 16 GLU HA H -6.134 -4.597 8.105 1.00 . A A . 14 GLU HA 1 1
4 6806 1 1 16 GLU HB3 H -3.899 -2.627 8.023 1.00 . A A . 14 GLU HB3 1 1
4 6807 1 1 16 GLU HG3 H -5.822 -1.093 8.650 1.00 . A A . 14 GLU HG3 1 1
4 6808 1 1 16 GLU N N -4.450 -5.322 9.053 1.00 . A A . 14 GLU N 1 1
4 6809 1 1 16 GLU O O -5.289 -4.614 5.711 1.00 . A A . 14 GLU O 1 1
4 6810 1 1 16 GLU OE1 O -4.932 -1.071 6.149 1.00 . A A . 14 GLU OE1 1 1
4 6811 1 1 16 GLU OE2 O -6.886 -2.048 5.916 1.00 . A A . 14 GLU OE2 1 1
4 6812 1 1 17 ALA C C -3.310 -6.353 4.573 1.00 . A A . 15 ALA C 1 1
4 6813 1 1 17 ALA CA C -2.614 -5.208 5.301 1.00 . A A . 15 ALA CA 1 1
4 6814 1 1 17 ALA CB C -1.137 -5.520 5.490 1.00 . A A . 15 ALA CB 1 1
4 6815 1 1 17 ALA H H -2.699 -4.974 7.402 1.00 . A A . 15 ALA H 1 1
4 6816 1 1 17 ALA HA H -2.693 -4.312 4.701 1.00 . A A . 15 ALA HA 1 1
4 6817 1 1 17 ALA HB1 H -0.873 -6.382 4.894 1.00 . A A . 15 ALA HB1 1 1
4 6818 1 1 17 ALA HB2 H -0.548 -4.672 5.177 1.00 . A A . 15 ALA HB2 1 1
4 6819 1 1 17 ALA HB3 H -0.944 -5.729 6.531 1.00 . A A . 15 ALA HB3 1 1
4 6820 1 1 17 ALA N N -3.244 -4.944 6.589 1.00 . A A . 15 ALA N 1 1
4 6821 1 1 17 ALA O O -3.501 -6.304 3.358 1.00 . A A . 15 ALA O 1 1
4 6822 1 1 18 PHE C C -5.850 -8.270 4.566 1.00 . A A . 16 PHE C 1 1
4 6823 1 1 18 PHE CA C -4.359 -8.542 4.748 1.00 . A A . 16 PHE CA 1 1
4 6824 1 1 18 PHE CB C -4.159 -9.769 5.640 1.00 . A A . 16 PHE CB 1 1
4 6825 1 1 18 PHE CD1 C -5.097 -11.811 4.524 1.00 . A A . 16 PHE CD1 1 1
4 6826 1 1 18 PHE CD2 C -6.362 -10.791 6.270 1.00 . A A . 16 PHE CD2 1 1
4 6827 1 1 18 PHE CE1 C -6.078 -12.773 4.370 1.00 . A A . 16 PHE CE1 1 1
4 6828 1 1 18 PHE CE2 C -7.346 -11.750 6.119 1.00 . A A . 16 PHE CE2 1 1
4 6829 1 1 18 PHE CG C -5.227 -10.811 5.474 1.00 . A A . 16 PHE CG 1 1
4 6830 1 1 18 PHE CZ C -7.204 -12.741 5.168 1.00 . A A . 16 PHE CZ 1 1
4 6831 1 1 18 PHE H H -3.506 -7.364 6.287 1.00 . A A . 16 PHE H 1 1
4 6832 1 1 18 PHE HA H -3.919 -8.734 3.782 1.00 . A A . 16 PHE HA 1 1
4 6833 1 1 18 PHE HB3 H -4.155 -9.457 6.673 1.00 . A A . 16 PHE HB3 1 1
4 6834 1 1 18 PHE HD1 H -4.215 -11.837 3.899 1.00 . A A . 16 PHE HD1 1 1
4 6835 1 1 18 PHE HD2 H -6.474 -10.017 7.014 1.00 . A A . 16 PHE HD2 1 1
4 6836 1 1 18 PHE HE1 H -5.963 -13.546 3.625 1.00 . A A . 16 PHE HE1 1 1
4 6837 1 1 18 PHE HE2 H -8.226 -11.723 6.745 1.00 . A A . 16 PHE HE2 1 1
4 6838 1 1 18 PHE HZ H -7.972 -13.491 5.050 1.00 . A A . 16 PHE HZ 1 1
4 6839 1 1 18 PHE N N -3.686 -7.382 5.323 1.00 . A A . 16 PHE N 1 1
4 6840 1 1 18 PHE O O -6.432 -8.605 3.535 1.00 . A A . 16 PHE O 1 1
4 6841 1 1 19 SER C C -8.238 -6.609 4.245 1.00 . A A . 17 SER C 1 1
4 6842 1 1 19 SER CA C -7.885 -7.348 5.531 1.00 . A A . 17 SER CA 1 1
4 6843 1 1 19 SER CB C -8.282 -6.504 6.744 1.00 . A A . 17 SER CB 1 1
4 6844 1 1 19 SER H H -5.944 -7.420 6.373 1.00 . A A . 17 SER H 1 1
4 6845 1 1 19 SER HA H -8.431 -8.280 5.558 1.00 . A A . 17 SER HA 1 1
4 6846 1 1 19 SER HB3 H -7.669 -5.616 6.776 1.00 . A A . 17 SER HB3 1 1
4 6847 1 1 19 SER HG H -9.923 -5.770 7.522 1.00 . A A . 17 SER HG 1 1
4 6848 1 1 19 SER N N -6.462 -7.661 5.577 1.00 . A A . 17 SER N 1 1
4 6849 1 1 19 SER O O -9.204 -6.952 3.562 1.00 . A A . 17 SER O 1 1
4 6850 1 1 19 SER OG O -9.644 -6.117 6.672 1.00 . A A . 17 SER OG 1 1
4 6851 1 1 20 LEU C C -7.332 -5.606 1.463 1.00 . A A . 18 LEU C 1 1
4 6852 1 1 20 LEU CA C -7.674 -4.802 2.714 1.00 . A A . 18 LEU CA 1 1
4 6853 1 1 20 LEU CB C -6.840 -3.522 2.755 1.00 . A A . 18 LEU CB 1 1
4 6854 1 1 20 LEU CD1 C -4.690 -3.797 1.494 1.00 . A A . 18 LEU CD1 1 1
4 6855 1 1 20 LEU CD2 C -4.709 -2.574 3.676 1.00 . A A . 18 LEU CD2 1 1
4 6856 1 1 20 LEU CG C -5.327 -3.709 2.873 1.00 . A A . 18 LEU CG 1 1
4 6857 1 1 20 LEU H H -6.693 -5.367 4.502 1.00 . A A . 18 LEU H 1 1
4 6858 1 1 20 LEU HA H -8.722 -4.539 2.682 1.00 . A A . 18 LEU HA 1 1
4 6859 1 1 20 LEU HB3 H -7.169 -2.940 3.605 1.00 . A A . 18 LEU HB3 1 1
4 6860 1 1 20 LEU HD11 H -3.764 -3.244 1.490 1.00 . A A . 18 LEU HD11 1 1
4 6861 1 1 20 LEU HD12 H -5.363 -3.378 0.760 1.00 . A A . 18 LEU HD12 1 1
4 6862 1 1 20 LEU HD13 H -4.494 -4.831 1.254 1.00 . A A . 18 LEU HD13 1 1
4 6863 1 1 20 LEU HD21 H -4.176 -2.981 4.522 1.00 . A A . 18 LEU HD21 1 1
4 6864 1 1 20 LEU HD22 H -5.490 -1.914 4.026 1.00 . A A . 18 LEU HD22 1 1
4 6865 1 1 20 LEU HD23 H -4.025 -2.021 3.050 1.00 . A A . 18 LEU HD23 1 1
4 6866 1 1 20 LEU HG H -5.125 -4.636 3.393 1.00 . A A . 18 LEU HG 1 1
4 6867 1 1 20 LEU N N -7.447 -5.592 3.919 1.00 . A A . 18 LEU N 1 1
4 6868 1 1 20 LEU O O -7.849 -5.337 0.378 1.00 . A A . 18 LEU O 1 1
4 6869 1 1 21 PHE C C -7.189 -8.348 0.063 1.00 . A A . 19 PHE C 1 1
4 6870 1 1 21 PHE CA C -6.047 -7.438 0.507 1.00 . A A . 19 PHE CA 1 1
4 6871 1 1 21 PHE CB C -4.831 -8.280 0.898 1.00 . A A . 19 PHE CB 1 1
4 6872 1 1 21 PHE CD1 C -4.085 -9.236 -1.299 1.00 . A A . 19 PHE CD1 1 1
4 6873 1 1 21 PHE CD2 C -2.613 -7.753 -0.150 1.00 . A A . 19 PHE CD2 1 1
4 6874 1 1 21 PHE CE1 C -3.158 -9.373 -2.316 1.00 . A A . 19 PHE CE1 1 1
4 6875 1 1 21 PHE CE2 C -1.682 -7.886 -1.163 1.00 . A A . 19 PHE CE2 1 1
4 6876 1 1 21 PHE CG C -3.822 -8.427 -0.206 1.00 . A A . 19 PHE CG 1 1
4 6877 1 1 21 PHE CZ C -1.956 -8.696 -2.249 1.00 . A A . 19 PHE CZ 1 1
4 6878 1 1 21 PHE H H -6.079 -6.760 2.512 1.00 . A A . 19 PHE H 1 1
4 6879 1 1 21 PHE HA H -5.777 -6.793 -0.315 1.00 . A A . 19 PHE HA 1 1
4 6880 1 1 21 PHE HB3 H -5.162 -9.268 1.180 1.00 . A A . 19 PHE HB3 1 1
4 6881 1 1 21 PHE HD1 H -5.025 -9.765 -1.354 1.00 . A A . 19 PHE HD1 1 1
4 6882 1 1 21 PHE HD2 H -2.398 -7.119 0.698 1.00 . A A . 19 PHE HD2 1 1
4 6883 1 1 21 PHE HE1 H -3.375 -10.005 -3.163 1.00 . A A . 19 PHE HE1 1 1
4 6884 1 1 21 PHE HE2 H -0.743 -7.355 -1.108 1.00 . A A . 19 PHE HE2 1 1
4 6885 1 1 21 PHE HZ H -1.231 -8.801 -3.041 1.00 . A A . 19 PHE HZ 1 1
4 6886 1 1 21 PHE N N -6.458 -6.594 1.622 1.00 . A A . 19 PHE N 1 1
4 6887 1 1 21 PHE O O -7.378 -8.590 -1.128 1.00 . A A . 19 PHE O 1 1
4 6888 1 1 22 ASP C C -10.396 -9.040 1.035 1.00 . A A . 20 ASP C 1 1
4 6889 1 1 22 ASP CA C -9.070 -9.735 0.744 1.00 . A A . 20 ASP CA 1 1
4 6890 1 1 22 ASP CB C -8.961 -11.019 1.567 1.00 . A A . 20 ASP CB 1 1
4 6891 1 1 22 ASP CG C -10.005 -12.047 1.176 1.00 . A A . 20 ASP CG 1 1
4 6892 1 1 22 ASP H H -7.745 -8.622 1.964 1.00 . A A . 20 ASP H 1 1
4 6893 1 1 22 ASP HA H -9.033 -9.986 -0.306 1.00 . A A . 20 ASP HA 1 1
4 6894 1 1 22 ASP HB3 H -9.091 -10.780 2.613 1.00 . A A . 20 ASP HB3 1 1
4 6895 1 1 22 ASP N N -7.946 -8.851 1.032 1.00 . A A . 20 ASP N 1 1
4 6896 1 1 22 ASP O O -10.870 -9.032 2.170 1.00 . A A . 20 ASP O 1 1
4 6897 1 1 22 ASP OD1 O -10.452 -12.025 0.010 1.00 . A A . 20 ASP OD1 1 1
4 6898 1 1 22 ASP OD2 O -10.374 -12.874 2.036 1.00 . A A . 20 ASP OD2 1 1
4 6899 1 1 23 LYS C C -13.409 -8.745 0.321 1.00 . A A . 21 LYS C 1 1
4 6900 1 1 23 LYS CA C -12.263 -7.756 0.144 1.00 . A A . 21 LYS CA 1 1
4 6901 1 1 23 LYS CB C -12.522 -6.870 -1.078 1.00 . A A . 21 LYS CB 1 1
4 6902 1 1 23 LYS CD C -11.709 -4.940 -2.463 1.00 . A A . 21 LYS CD 1 1
4 6903 1 1 23 LYS CE C -12.986 -4.141 -2.681 1.00 . A A . 21 LYS CE 1 1
4 6904 1 1 23 LYS CG C -11.692 -5.598 -1.094 1.00 . A A . 21 LYS CG 1 1
4 6905 1 1 23 LYS H H -10.564 -8.493 -0.881 1.00 . A A . 21 LYS H 1 1
4 6906 1 1 23 LYS HA H -12.202 -7.132 1.023 1.00 . A A . 21 LYS HA 1 1
4 6907 1 1 23 LYS HB3 H -13.567 -6.593 -1.090 1.00 . A A . 21 LYS HB3 1 1
4 6908 1 1 23 LYS HD3 H -11.639 -5.705 -3.223 1.00 . A A . 21 LYS HD3 1 1
4 6909 1 1 23 LYS HE3 H -12.818 -3.431 -3.479 1.00 . A A . 21 LYS HE3 1 1
4 6910 1 1 23 LYS HG3 H -10.671 -5.842 -0.835 1.00 . A A . 21 LYS HG3 1 1
4 6911 1 1 23 LYS HZ1 H -14.801 -4.499 -3.650 1.00 . A A . 21 LYS HZ1 1 1
4 6912 1 1 23 LYS HZ2 H -14.629 -5.330 -2.187 1.00 . A A . 21 LYS HZ2 1 1
4 6913 1 1 23 LYS HZ3 H -13.794 -5.855 -3.560 1.00 . A A . 21 LYS HZ3 1 1
4 6914 1 1 23 LYS N N -10.990 -8.454 0.001 1.00 . A A . 21 LYS N 1 1
4 6915 1 1 23 LYS NZ N -14.132 -5.018 -3.045 1.00 . A A . 21 LYS NZ 1 1
4 6916 1 1 23 LYS O O -14.446 -8.412 0.897 1.00 . A A . 21 LYS O 1 1
4 6917 1 1 24 ASP C C -14.247 -11.609 1.326 1.00 . A A . 22 ASP C 1 1
4 6918 1 1 24 ASP CA C -14.236 -11.000 -0.072 1.00 . A A . 22 ASP CA 1 1
4 6919 1 1 24 ASP CB C -13.992 -12.091 -1.116 1.00 . A A . 22 ASP CB 1 1
4 6920 1 1 24 ASP CG C -13.402 -11.542 -2.400 1.00 . A A . 22 ASP CG 1 1
4 6921 1 1 24 ASP H H -12.371 -10.165 -0.626 1.00 . A A . 22 ASP H 1 1
4 6922 1 1 24 ASP HA H -15.196 -10.544 -0.260 1.00 . A A . 22 ASP HA 1 1
4 6923 1 1 24 ASP HB3 H -14.930 -12.574 -1.349 1.00 . A A . 22 ASP HB3 1 1
4 6924 1 1 24 ASP N N -13.218 -9.961 -0.178 1.00 . A A . 22 ASP N 1 1
4 6925 1 1 24 ASP O O -15.232 -12.219 1.740 1.00 . A A . 22 ASP O 1 1
4 6926 1 1 24 ASP OD1 O -13.932 -10.534 -2.914 1.00 . A A . 22 ASP OD1 1 1
4 6927 1 1 24 ASP OD2 O -12.410 -12.118 -2.891 1.00 . A A . 22 ASP OD2 1 1
4 6928 1 1 25 GLY C C -13.358 -13.464 3.444 1.00 . A A . 23 GLY C 1 1
4 6929 1 1 25 GLY CA C -13.048 -11.982 3.392 1.00 . A A . 23 GLY CA 1 1
4 6930 1 1 25 GLY H H -12.389 -10.946 1.667 1.00 . A A . 23 GLY H 1 1
4 6931 1 1 25 GLY HA2 H -12.046 -11.821 3.762 1.00 . A A . 23 GLY HA2 1 1
4 6932 1 1 25 GLY N N -13.144 -11.442 2.049 1.00 . A A . 23 GLY N 1 1
4 6933 1 1 25 GLY O O -14.165 -13.908 4.261 1.00 . A A . 23 GLY O 1 1
4 6934 1 1 26 ASP C C -11.836 -16.412 3.283 1.00 . A A . 24 ASP C 1 1
4 6935 1 1 26 ASP CA C -12.931 -15.674 2.519 1.00 . A A . 24 ASP CA 1 1
4 6936 1 1 26 ASP CB C -12.968 -16.155 1.067 1.00 . A A . 24 ASP CB 1 1
4 6937 1 1 26 ASP CG C -11.875 -15.531 0.222 1.00 . A A . 24 ASP CG 1 1
4 6938 1 1 26 ASP H H -12.086 -13.820 1.944 1.00 . A A . 24 ASP H 1 1
4 6939 1 1 26 ASP HA H -13.882 -15.886 2.983 1.00 . A A . 24 ASP HA 1 1
4 6940 1 1 26 ASP HB3 H -13.924 -15.898 0.634 1.00 . A A . 24 ASP HB3 1 1
4 6941 1 1 26 ASP N N -12.718 -14.233 2.570 1.00 . A A . 24 ASP N 1 1
4 6942 1 1 26 ASP O O -12.010 -17.564 3.678 1.00 . A A . 24 ASP O 1 1
4 6943 1 1 26 ASP OD1 O -10.697 -15.606 0.627 1.00 . A A . 24 ASP OD1 1 1
4 6944 1 1 26 ASP OD2 O -12.198 -14.966 -0.844 1.00 . A A . 24 ASP OD2 1 1
4 6945 1 1 27 GLY C C -8.505 -16.831 3.274 1.00 . A A . 25 GLY C 1 1
4 6946 1 1 27 GLY CA C -9.602 -16.348 4.204 1.00 . A A . 25 GLY CA 1 1
4 6947 1 1 27 GLY H H -10.626 -14.823 3.151 1.00 . A A . 25 GLY H 1 1
4 6948 1 1 27 GLY HA2 H -9.187 -15.623 4.887 1.00 . A A . 25 GLY HA2 1 1
4 6949 1 1 27 GLY N N -10.707 -15.740 3.488 1.00 . A A . 25 GLY N 1 1
4 6950 1 1 27 GLY O O -7.801 -17.794 3.579 1.00 . A A . 25 GLY O 1 1
4 6951 1 1 28 THR C C -7.209 -15.458 0.078 1.00 . A A . 26 THR C 1 1
4 6952 1 1 28 THR CA C -7.343 -16.526 1.159 1.00 . A A . 26 THR CA 1 1
4 6953 1 1 28 THR CB C -7.666 -17.877 0.492 1.00 . A A . 26 THR CB 1 1
4 6954 1 1 28 THR CG2 C -9.040 -17.843 -0.162 1.00 . A A . 26 THR CG2 1 1
4 6955 1 1 28 THR H H -8.949 -15.400 1.951 1.00 . A A . 26 THR H 1 1
4 6956 1 1 28 THR HA H -6.400 -16.621 1.676 1.00 . A A . 26 THR HA 1 1
4 6957 1 1 28 THR HB H -7.664 -18.646 1.251 1.00 . A A . 26 THR HB 1 1
4 6958 1 1 28 THR HG21 H -9.086 -18.589 -0.940 1.00 . A A . 26 THR HG21 1 1
4 6959 1 1 28 THR HG22 H -9.211 -16.866 -0.589 1.00 . A A . 26 THR HG22 1 1
4 6960 1 1 28 THR HG23 H -9.796 -18.048 0.581 1.00 . A A . 26 THR HG23 1 1
4 6961 1 1 28 THR N N -8.359 -16.159 2.136 1.00 . A A . 26 THR N 1 1
4 6962 1 1 28 THR O O -8.093 -14.619 -0.091 1.00 . A A . 26 THR O 1 1
4 6963 1 1 28 THR OG1 O -6.673 -18.188 -0.491 1.00 . A A . 26 THR OG1 1 1
4 6964 1 1 29 ILE C C -5.426 -15.233 -3.002 1.00 . A A . 27 ILE C 1 1
4 6965 1 1 29 ILE CA C -5.848 -14.533 -1.714 1.00 . A A . 27 ILE CA 1 1
4 6966 1 1 29 ILE CB C -4.760 -13.520 -1.313 1.00 . A A . 27 ILE CB 1 1
4 6967 1 1 29 ILE CD1 C -3.960 -12.562 0.904 1.00 . A A . 27 ILE CD1 1 1
4 6968 1 1 29 ILE CG1 C -5.139 -12.820 -0.007 1.00 . A A . 27 ILE CG1 1 1
4 6969 1 1 29 ILE CG2 C -4.549 -12.501 -2.424 1.00 . A A . 27 ILE CG2 1 1
4 6970 1 1 29 ILE H H -5.429 -16.190 -0.467 1.00 . A A . 27 ILE H 1 1
4 6971 1 1 29 ILE HA H -6.766 -13.992 -1.894 1.00 . A A . 27 ILE HA 1 1
4 6972 1 1 29 ILE HB H -3.834 -14.057 -1.171 1.00 . A A . 27 ILE HB 1 1
4 6973 1 1 29 ILE HD11 H -3.500 -13.501 1.175 1.00 . A A . 27 ILE HD11 1 1
4 6974 1 1 29 ILE HD12 H -3.238 -11.940 0.395 1.00 . A A . 27 ILE HD12 1 1
4 6975 1 1 29 ILE HD13 H -4.299 -12.059 1.800 1.00 . A A . 27 ILE HD13 1 1
4 6976 1 1 29 ILE HG13 H -5.846 -13.436 0.531 1.00 . A A . 27 ILE HG13 1 1
4 6977 1 1 29 ILE HG21 H -4.491 -13.012 -3.374 1.00 . A A . 27 ILE HG21 1 1
4 6978 1 1 29 ILE HG22 H -5.377 -11.808 -2.438 1.00 . A A . 27 ILE HG22 1 1
4 6979 1 1 29 ILE HG23 H -3.631 -11.962 -2.249 1.00 . A A . 27 ILE HG23 1 1
4 6980 1 1 29 ILE N N -6.096 -15.497 -0.649 1.00 . A A . 27 ILE N 1 1
4 6981 1 1 29 ILE O O -4.438 -15.966 -3.028 1.00 . A A . 27 ILE O 1 1
4 6982 1 1 30 THR C C -5.090 -14.656 -6.246 1.00 . A A . 28 THR C 1 1
4 6983 1 1 30 THR CA C -5.888 -15.607 -5.362 1.00 . A A . 28 THR CA 1 1
4 6984 1 1 30 THR CB C -7.178 -16.014 -6.099 1.00 . A A . 28 THR CB 1 1
4 6985 1 1 30 THR CG2 C -8.002 -14.790 -6.466 1.00 . A A . 28 THR CG2 1 1
4 6986 1 1 30 THR H H -6.958 -14.405 -3.985 1.00 . A A . 28 THR H 1 1
4 6987 1 1 30 THR HA H -5.302 -16.497 -5.186 1.00 . A A . 28 THR HA 1 1
4 6988 1 1 30 THR HB H -7.766 -16.641 -5.443 1.00 . A A . 28 THR HB 1 1
4 6989 1 1 30 THR HG21 H -7.450 -14.184 -7.171 1.00 . A A . 28 THR HG21 1 1
4 6990 1 1 30 THR HG22 H -8.205 -14.212 -5.577 1.00 . A A . 28 THR HG22 1 1
4 6991 1 1 30 THR HG23 H -8.933 -15.103 -6.913 1.00 . A A . 28 THR HG23 1 1
4 6992 1 1 30 THR N N -6.183 -15.000 -4.070 1.00 . A A . 28 THR N 1 1
4 6993 1 1 30 THR O O -4.948 -13.473 -5.935 1.00 . A A . 28 THR O 1 1
4 6994 1 1 30 THR OG1 O -6.854 -16.750 -7.283 1.00 . A A . 28 THR OG1 1 1
4 6995 1 1 31 THR C C -4.556 -13.140 -8.727 1.00 . A A . 29 THR C 1 1
4 6996 1 1 31 THR CA C -3.785 -14.378 -8.283 1.00 . A A . 29 THR CA 1 1
4 6997 1 1 31 THR CB C -3.384 -15.193 -9.527 1.00 . A A . 29 THR CB 1 1
4 6998 1 1 31 THR CG2 C -2.047 -15.885 -9.312 1.00 . A A . 29 THR CG2 1 1
4 6999 1 1 31 THR H H -4.719 -16.130 -7.546 1.00 . A A . 29 THR H 1 1
4 7000 1 1 31 THR HA H -2.884 -14.066 -7.776 1.00 . A A . 29 THR HA 1 1
4 7001 1 1 31 THR HB H -3.293 -14.518 -10.366 1.00 . A A . 29 THR HB 1 1
4 7002 1 1 31 THR HG21 H -1.412 -15.715 -10.169 1.00 . A A . 29 THR HG21 1 1
4 7003 1 1 31 THR HG22 H -2.207 -16.946 -9.186 1.00 . A A . 29 THR HG22 1 1
4 7004 1 1 31 THR HG23 H -1.573 -15.485 -8.428 1.00 . A A . 29 THR HG23 1 1
4 7005 1 1 31 THR N N -4.571 -15.180 -7.352 1.00 . A A . 29 THR N 1 1
4 7006 1 1 31 THR O O -3.984 -12.061 -8.882 1.00 . A A . 29 THR O 1 1
4 7007 1 1 31 THR OG1 O -4.390 -16.168 -9.819 1.00 . A A . 29 THR OG1 1 1
4 7008 1 1 32 LYS C C -6.657 -11.051 -8.349 1.00 . A A . 30 LYS C 1 1
4 7009 1 1 32 LYS CA C -6.711 -12.197 -9.354 1.00 . A A . 30 LYS CA 1 1
4 7010 1 1 32 LYS CB C -8.155 -12.674 -9.523 1.00 . A A . 30 LYS CB 1 1
4 7011 1 1 32 LYS CD C -8.590 -13.053 -11.968 1.00 . A A . 30 LYS CD 1 1
4 7012 1 1 32 LYS CE C -10.023 -12.552 -12.076 1.00 . A A . 30 LYS CE 1 1
4 7013 1 1 32 LYS CG C -8.330 -13.708 -10.622 1.00 . A A . 30 LYS CG 1 1
4 7014 1 1 32 LYS H H -6.259 -14.186 -8.790 1.00 . A A . 30 LYS H 1 1
4 7015 1 1 32 LYS HA H -6.345 -11.842 -10.306 1.00 . A A . 30 LYS HA 1 1
4 7016 1 1 32 LYS HB3 H -8.778 -11.822 -9.757 1.00 . A A . 30 LYS HB3 1 1
4 7017 1 1 32 LYS HD3 H -8.411 -13.775 -12.751 1.00 . A A . 30 LYS HD3 1 1
4 7018 1 1 32 LYS HE3 H -10.088 -11.866 -12.908 1.00 . A A . 30 LYS HE3 1 1
4 7019 1 1 32 LYS HG3 H -9.167 -14.345 -10.374 1.00 . A A . 30 LYS HG3 1 1
4 7020 1 1 32 LYS HZ1 H -11.694 -13.679 -11.530 1.00 . A A . 30 LYS HZ1 1 1
4 7021 1 1 32 LYS HZ2 H -10.483 -14.578 -12.294 1.00 . A A . 30 LYS HZ2 1 1
4 7022 1 1 32 LYS HZ3 H -11.472 -13.549 -13.202 1.00 . A A . 30 LYS HZ3 1 1
4 7023 1 1 32 LYS N N -5.860 -13.302 -8.930 1.00 . A A . 30 LYS N 1 1
4 7024 1 1 32 LYS NZ N -10.985 -13.668 -12.291 1.00 . A A . 30 LYS NZ 1 1
4 7025 1 1 32 LYS O O -6.516 -9.888 -8.727 1.00 . A A . 30 LYS O 1 1
4 7026 1 1 33 GLU C C -5.425 -9.600 -6.049 1.00 . A A . 31 GLU C 1 1
4 7027 1 1 33 GLU CA C -6.733 -10.386 -6.009 1.00 . A A . 31 GLU CA 1 1
4 7028 1 1 33 GLU CB C -6.900 -11.050 -4.641 1.00 . A A . 31 GLU CB 1 1
4 7029 1 1 33 GLU CD C -8.415 -10.842 -2.632 1.00 . A A . 31 GLU CD 1 1
4 7030 1 1 33 GLU CG C -7.476 -10.125 -3.583 1.00 . A A . 31 GLU CG 1 1
4 7031 1 1 33 GLU H H -6.879 -12.332 -6.830 1.00 . A A . 31 GLU H 1 1
4 7032 1 1 33 GLU HA H -7.552 -9.702 -6.171 1.00 . A A . 31 GLU HA 1 1
4 7033 1 1 33 GLU HB3 H -5.934 -11.394 -4.302 1.00 . A A . 31 GLU HB3 1 1
4 7034 1 1 33 GLU HG3 H -8.019 -9.332 -4.073 1.00 . A A . 31 GLU HG3 1 1
4 7035 1 1 33 GLU N N -6.769 -11.387 -7.068 1.00 . A A . 31 GLU N 1 1
4 7036 1 1 33 GLU O O -5.410 -8.411 -6.369 1.00 . A A . 31 GLU O 1 1
4 7037 1 1 33 GLU OE1 O -7.921 -11.513 -1.703 1.00 . A A . 31 GLU OE1 1 1
4 7038 1 1 33 GLU OE2 O -9.646 -10.730 -2.817 1.00 . A A . 31 GLU OE2 1 1
4 7039 1 1 34 LEU C C -2.749 -8.927 -7.039 1.00 . A A . 32 LEU C 1 1
4 7040 1 1 34 LEU CA C -3.013 -9.640 -5.718 1.00 . A A . 32 LEU CA 1 1
4 7041 1 1 34 LEU CB C -1.923 -10.683 -5.461 1.00 . A A . 32 LEU CB 1 1
4 7042 1 1 34 LEU CD1 C -0.854 -12.139 -7.198 1.00 . A A . 32 LEU CD1 1 1
4 7043 1 1 34 LEU CD2 C -2.135 -13.176 -5.318 1.00 . A A . 32 LEU CD2 1 1
4 7044 1 1 34 LEU CG C -2.038 -11.983 -6.257 1.00 . A A . 32 LEU CG 1 1
4 7045 1 1 34 LEU H H -4.401 -11.219 -5.475 1.00 . A A . 32 LEU H 1 1
4 7046 1 1 34 LEU HA H -2.998 -8.911 -4.920 1.00 . A A . 32 LEU HA 1 1
4 7047 1 1 34 LEU HB3 H -1.947 -10.933 -4.410 1.00 . A A . 32 LEU HB3 1 1
4 7048 1 1 34 LEU HD11 H -1.193 -12.545 -8.138 1.00 . A A . 32 LEU HD11 1 1
4 7049 1 1 34 LEU HD12 H -0.128 -12.805 -6.757 1.00 . A A . 32 LEU HD12 1 1
4 7050 1 1 34 LEU HD13 H -0.398 -11.174 -7.366 1.00 . A A . 32 LEU HD13 1 1
4 7051 1 1 34 LEU HD21 H -1.269 -13.196 -4.672 1.00 . A A . 32 LEU HD21 1 1
4 7052 1 1 34 LEU HD22 H -2.174 -14.088 -5.896 1.00 . A A . 32 LEU HD22 1 1
4 7053 1 1 34 LEU HD23 H -3.030 -13.091 -4.718 1.00 . A A . 32 LEU HD23 1 1
4 7054 1 1 34 LEU HG H -2.938 -11.953 -6.856 1.00 . A A . 32 LEU HG 1 1
4 7055 1 1 34 LEU N N -4.327 -10.273 -5.721 1.00 . A A . 32 LEU N 1 1
4 7056 1 1 34 LEU O O -2.244 -7.805 -7.062 1.00 . A A . 32 LEU O 1 1
4 7057 1 1 35 GLY C C -3.502 -7.615 -9.570 1.00 . A A . 33 GLY C 1 1
4 7058 1 1 35 GLY CA C -2.892 -8.998 -9.452 1.00 . A A . 33 GLY CA 1 1
4 7059 1 1 35 GLY H H -3.497 -10.477 -8.063 1.00 . A A . 33 GLY H 1 1
4 7060 1 1 35 GLY HA2 H -1.832 -8.930 -9.643 1.00 . A A . 33 GLY HA2 1 1
4 7061 1 1 35 GLY N N -3.097 -9.585 -8.142 1.00 . A A . 33 GLY N 1 1
4 7062 1 1 35 GLY O O -2.808 -6.646 -9.881 1.00 . A A . 33 GLY O 1 1
4 7063 1 1 36 THR C C -4.978 -5.258 -8.374 1.00 . A A . 34 THR C 1 1
4 7064 1 1 36 THR CA C -5.509 -6.248 -9.405 1.00 . A A . 34 THR CA 1 1
4 7065 1 1 36 THR CB C -7.024 -6.429 -9.193 1.00 . A A . 34 THR CB 1 1
4 7066 1 1 36 THR CG2 C -7.779 -5.164 -9.573 1.00 . A A . 34 THR CG2 1 1
4 7067 1 1 36 THR H H -5.303 -8.329 -9.079 1.00 . A A . 34 THR H 1 1
4 7068 1 1 36 THR HA H -5.351 -5.842 -10.393 1.00 . A A . 34 THR HA 1 1
4 7069 1 1 36 THR HB H -7.204 -6.637 -8.148 1.00 . A A . 34 THR HB 1 1
4 7070 1 1 36 THR HG21 H -8.320 -5.330 -10.493 1.00 . A A . 34 THR HG21 1 1
4 7071 1 1 36 THR HG22 H -7.077 -4.354 -9.709 1.00 . A A . 34 THR HG22 1 1
4 7072 1 1 36 THR HG23 H -8.473 -4.909 -8.787 1.00 . A A . 34 THR HG23 1 1
4 7073 1 1 36 THR N N -4.805 -7.521 -9.322 1.00 . A A . 34 THR N 1 1
4 7074 1 1 36 THR O O -4.973 -4.049 -8.604 1.00 . A A . 34 THR O 1 1
4 7075 1 1 36 THR OG1 O -7.500 -7.528 -9.977 1.00 . A A . 34 THR OG1 1 1
4 7076 1 1 37 VAL C C -2.778 -4.156 -6.647 1.00 . A A . 35 VAL C 1 1
4 7077 1 1 37 VAL CA C -3.994 -4.941 -6.170 1.00 . A A . 35 VAL CA 1 1
4 7078 1 1 37 VAL CB C -3.599 -5.781 -4.940 1.00 . A A . 35 VAL CB 1 1
4 7079 1 1 37 VAL CG1 C -2.886 -4.918 -3.911 1.00 . A A . 35 VAL CG1 1 1
4 7080 1 1 37 VAL CG2 C -4.826 -6.443 -4.333 1.00 . A A . 35 VAL CG2 1 1
4 7081 1 1 37 VAL H H -4.559 -6.751 -7.111 1.00 . A A . 35 VAL H 1 1
4 7082 1 1 37 VAL HA H -4.766 -4.246 -5.873 1.00 . A A . 35 VAL HA 1 1
4 7083 1 1 37 VAL HB H -2.920 -6.556 -5.262 1.00 . A A . 35 VAL HB 1 1
4 7084 1 1 37 VAL HG11 H -2.667 -5.510 -3.034 1.00 . A A . 35 VAL HG11 1 1
4 7085 1 1 37 VAL HG12 H -1.964 -4.543 -4.332 1.00 . A A . 35 VAL HG12 1 1
4 7086 1 1 37 VAL HG13 H -3.520 -4.088 -3.636 1.00 . A A . 35 VAL HG13 1 1
4 7087 1 1 37 VAL HG21 H -5.700 -6.178 -4.908 1.00 . A A . 35 VAL HG21 1 1
4 7088 1 1 37 VAL HG22 H -4.700 -7.517 -4.346 1.00 . A A . 35 VAL HG22 1 1
4 7089 1 1 37 VAL HG23 H -4.950 -6.109 -3.314 1.00 . A A . 35 VAL HG23 1 1
4 7090 1 1 37 VAL N N -4.529 -5.779 -7.236 1.00 . A A . 35 VAL N 1 1
4 7091 1 1 37 VAL O O -2.730 -2.932 -6.528 1.00 . A A . 35 VAL O 1 1
4 7092 1 1 38 MET C C -0.847 -3.486 -8.985 1.00 . A A . 36 MET C 1 1
4 7093 1 1 38 MET CA C -0.578 -4.238 -7.685 1.00 . A A . 36 MET CA 1 1
4 7094 1 1 38 MET CB C 0.513 -5.287 -7.905 1.00 . A A . 36 MET CB 1 1
4 7095 1 1 38 MET CE C 0.993 -8.435 -7.262 1.00 . A A . 36 MET CE 1 1
4 7096 1 1 38 MET CG C 0.122 -6.373 -8.895 1.00 . A A . 36 MET CG 1 1
4 7097 1 1 38 MET H H -1.889 -5.842 -7.255 1.00 . A A . 36 MET H 1 1
4 7098 1 1 38 MET HA H -0.241 -3.534 -6.939 1.00 . A A . 36 MET HA 1 1
4 7099 1 1 38 MET HB3 H 0.740 -5.758 -6.960 1.00 . A A . 36 MET HB3 1 1
4 7100 1 1 38 MET HE1 H 0.458 -9.370 -7.345 1.00 . A A . 36 MET HE1 1 1
4 7101 1 1 38 MET HE2 H 1.942 -8.606 -6.775 1.00 . A A . 36 MET HE2 1 1
4 7102 1 1 38 MET HE3 H 0.409 -7.737 -6.680 1.00 . A A . 36 MET HE3 1 1
4 7103 1 1 38 MET HG3 H 0.094 -5.944 -9.886 1.00 . A A . 36 MET HG3 1 1
4 7104 1 1 38 MET N N -1.795 -4.868 -7.188 1.00 . A A . 36 MET N 1 1
4 7105 1 1 38 MET O O -0.181 -2.497 -9.290 1.00 . A A . 36 MET O 1 1
4 7106 1 1 38 MET SD S 1.274 -7.760 -8.897 1.00 . A A . 36 MET SD 1 1
4 7107 1 1 39 ARG C C -2.895 -2.009 -10.784 1.00 . A A . 37 ARG C 1 1
4 7108 1 1 39 ARG CA C -2.180 -3.338 -11.015 1.00 . A A . 37 ARG CA 1 1
4 7109 1 1 39 ARG CB C -3.071 -4.271 -11.838 1.00 . A A . 37 ARG CB 1 1
4 7110 1 1 39 ARG CD C -4.420 -4.327 -13.956 1.00 . A A . 37 ARG CD 1 1
4 7111 1 1 39 ARG CG C -3.095 -3.939 -13.321 1.00 . A A . 37 ARG CG 1 1
4 7112 1 1 39 ARG CZ C -5.889 -3.515 -15.753 1.00 . A A . 37 ARG CZ 1 1
4 7113 1 1 39 ARG H H -2.320 -4.755 -9.450 1.00 . A A . 37 ARG H 1 1
4 7114 1 1 39 ARG HA H -1.268 -3.151 -11.560 1.00 . A A . 37 ARG HA 1 1
4 7115 1 1 39 ARG HB3 H -4.079 -4.212 -11.460 1.00 . A A . 37 ARG HB3 1 1
4 7116 1 1 39 ARG HD3 H -5.210 -4.166 -13.238 1.00 . A A . 37 ARG HD3 1 1
4 7117 1 1 39 ARG HE H -3.973 -3.008 -15.531 1.00 . A A . 37 ARG HE 1 1
4 7118 1 1 39 ARG HG3 H -2.298 -4.475 -13.814 1.00 . A A . 37 ARG HG3 1 1
4 7119 1 1 39 ARG HH11 H -6.765 -4.784 -14.447 1.00 . A A . 37 ARG HH11 1 1
4 7120 1 1 39 ARG HH12 H -7.790 -4.205 -15.718 1.00 . A A . 37 ARG HH12 1 1
4 7121 1 1 39 ARG HH21 H -5.312 -2.239 -17.210 1.00 . A A . 37 ARG HH21 1 1
4 7122 1 1 39 ARG HH22 H -6.962 -2.757 -17.290 1.00 . A A . 37 ARG HH22 1 1
4 7123 1 1 39 ARG N N -1.825 -3.963 -9.747 1.00 . A A . 37 ARG N 1 1
4 7124 1 1 39 ARG NE N -4.704 -3.542 -15.155 1.00 . A A . 37 ARG NE 1 1
4 7125 1 1 39 ARG NH1 N -6.897 -4.227 -15.267 1.00 . A A . 37 ARG NH1 1 1
4 7126 1 1 39 ARG NH2 N -6.069 -2.776 -16.840 1.00 . A A . 37 ARG NH2 1 1
4 7127 1 1 39 ARG O O -2.812 -1.097 -11.607 1.00 . A A . 37 ARG O 1 1
4 7128 1 1 40 SER C C -3.404 0.345 -8.702 1.00 . A A . 38 SER C 1 1
4 7129 1 1 40 SER CA C -4.331 -0.694 -9.323 1.00 . A A . 38 SER CA 1 1
4 7130 1 1 40 SER CB C -5.475 -1.015 -8.360 1.00 . A A . 38 SER CB 1 1
4 7131 1 1 40 SER H H -3.626 -2.672 -9.045 1.00 . A A . 38 SER H 1 1
4 7132 1 1 40 SER HA H -4.743 -0.292 -10.237 1.00 . A A . 38 SER HA 1 1
4 7133 1 1 40 SER HB3 H -5.724 -0.130 -7.793 1.00 . A A . 38 SER HB3 1 1
4 7134 1 1 40 SER HG H -6.805 -2.367 -8.855 1.00 . A A . 38 SER HG 1 1
4 7135 1 1 40 SER N N -3.598 -1.909 -9.661 1.00 . A A . 38 SER N 1 1
4 7136 1 1 40 SER O O -3.834 1.441 -8.339 1.00 . A A . 38 SER O 1 1
4 7137 1 1 40 SER OG O -6.628 -1.446 -9.063 1.00 . A A . 38 SER OG 1 1
4 7138 1 1 41 LEU C C -0.425 1.690 -9.090 1.00 . A A . 39 LEU C 1 1
4 7139 1 1 41 LEU CA C -1.138 0.895 -8.002 1.00 . A A . 39 LEU CA 1 1
4 7140 1 1 41 LEU CB C -0.118 0.104 -7.181 1.00 . A A . 39 LEU CB 1 1
4 7141 1 1 41 LEU CD1 C -1.908 -0.136 -5.444 1.00 . A A . 39 LEU CD1 1 1
4 7142 1 1 41 LEU CD2 C 0.320 -1.219 -5.097 1.00 . A A . 39 LEU CD2 1 1
4 7143 1 1 41 LEU CG C -0.411 -0.021 -5.686 1.00 . A A . 39 LEU CG 1 1
4 7144 1 1 41 LEU H H -1.845 -0.893 -8.886 1.00 . A A . 39 LEU H 1 1
4 7145 1 1 41 LEU HA H -1.656 1.583 -7.351 1.00 . A A . 39 LEU HA 1 1
4 7146 1 1 41 LEU HB3 H 0.842 0.589 -7.292 1.00 . A A . 39 LEU HB3 1 1
4 7147 1 1 41 LEU HD11 H -2.362 -0.690 -6.253 1.00 . A A . 39 LEU HD11 1 1
4 7148 1 1 41 LEU HD12 H -2.343 0.851 -5.395 1.00 . A A . 39 LEU HD12 1 1
4 7149 1 1 41 LEU HD13 H -2.083 -0.653 -4.511 1.00 . A A . 39 LEU HD13 1 1
4 7150 1 1 41 LEU HD21 H 1.309 -0.918 -4.784 1.00 . A A . 39 LEU HD21 1 1
4 7151 1 1 41 LEU HD22 H 0.400 -1.994 -5.845 1.00 . A A . 39 LEU HD22 1 1
4 7152 1 1 41 LEU HD23 H -0.229 -1.593 -4.246 1.00 . A A . 39 LEU HD23 1 1
4 7153 1 1 41 LEU HG H -0.061 0.868 -5.181 1.00 . A A . 39 LEU HG 1 1
4 7154 1 1 41 LEU N N -2.129 -0.007 -8.580 1.00 . A A . 39 LEU N 1 1
4 7155 1 1 41 LEU O O 0.641 2.260 -8.860 1.00 . A A . 39 LEU O 1 1
4 7156 1 1 42 GLY C C 0.725 1.712 -12.019 1.00 . A A . 40 GLY C 1 1
4 7157 1 1 42 GLY CA C -0.431 2.458 -11.383 1.00 . A A . 40 GLY CA 1 1
4 7158 1 1 42 GLY H H -1.871 1.255 -10.404 1.00 . A A . 40 GLY H 1 1
4 7159 1 1 42 GLY HA2 H -1.190 2.631 -12.133 1.00 . A A . 40 GLY HA2 1 1
4 7160 1 1 42 GLY N N -1.023 1.727 -10.277 1.00 . A A . 40 GLY N 1 1
4 7161 1 1 42 GLY O O 1.531 2.301 -12.739 1.00 . A A . 40 GLY O 1 1
4 7162 1 1 43 GLN C C 1.341 -1.357 -13.370 1.00 . A A . 41 GLN C 1 1
4 7163 1 1 43 GLN CA C 1.878 -0.413 -12.299 1.00 . A A . 41 GLN CA 1 1
4 7164 1 1 43 GLN CB C 2.553 -1.216 -11.186 1.00 . A A . 41 GLN CB 1 1
4 7165 1 1 43 GLN CD C 4.930 -0.379 -11.004 1.00 . A A . 41 GLN CD 1 1
4 7166 1 1 43 GLN CG C 3.552 -0.409 -10.372 1.00 . A A . 41 GLN CG 1 1
4 7167 1 1 43 GLN H H 0.137 0.001 -11.168 1.00 . A A . 41 GLN H 1 1
4 7168 1 1 43 GLN HA H 2.607 0.244 -12.748 1.00 . A A . 41 GLN HA 1 1
4 7169 1 1 43 GLN HB3 H 3.074 -2.053 -11.628 1.00 . A A . 41 GLN HB3 1 1
4 7170 1 1 43 GLN HE21 H 5.748 -1.016 -9.308 1.00 . A A . 41 GLN HE21 1 1
4 7171 1 1 43 GLN HE22 H 6.845 -0.737 -10.613 1.00 . A A . 41 GLN HE22 1 1
4 7172 1 1 43 GLN HG3 H 3.633 -0.847 -9.389 1.00 . A A . 41 GLN HG3 1 1
4 7173 1 1 43 GLN N N 0.810 0.413 -11.750 1.00 . A A . 41 GLN N 1 1
4 7174 1 1 43 GLN NE2 N 5.944 -0.747 -10.231 1.00 . A A . 41 GLN NE2 1 1
4 7175 1 1 43 GLN O O 0.131 -1.478 -13.553 1.00 . A A . 41 GLN O 1 1
4 7176 1 1 43 GLN OE1 O 5.081 -0.027 -12.175 1.00 . A A . 41 GLN OE1 1 1
4 7177 1 1 44 ASN C C 2.306 -4.374 -14.784 1.00 . A A . 42 ASN C 1 1
4 7178 1 1 44 ASN CA C 1.868 -2.954 -15.129 1.00 . A A . 42 ASN CA 1 1
4 7179 1 1 44 ASN CB C 2.482 -2.528 -16.463 1.00 . A A . 42 ASN CB 1 1
4 7180 1 1 44 ASN CG C 3.988 -2.370 -16.381 1.00 . A A . 42 ASN CG 1 1
4 7181 1 1 44 ASN H H 3.201 -1.883 -13.882 1.00 . A A . 42 ASN H 1 1
4 7182 1 1 44 ASN HA H 0.792 -2.933 -15.215 1.00 . A A . 42 ASN HA 1 1
4 7183 1 1 44 ASN HB3 H 2.055 -1.584 -16.764 1.00 . A A . 42 ASN HB3 1 1
4 7184 1 1 44 ASN HD21 H 4.236 -3.763 -17.778 1.00 . A A . 42 ASN HD21 1 1
4 7185 1 1 44 ASN HD22 H 5.685 -3.061 -17.153 1.00 . A A . 42 ASN HD22 1 1
4 7186 1 1 44 ASN N N 2.251 -2.022 -14.075 1.00 . A A . 42 ASN N 1 1
4 7187 1 1 44 ASN ND2 N 4.709 -3.143 -17.186 1.00 . A A . 42 ASN ND2 1 1
4 7188 1 1 44 ASN O O 3.296 -4.889 -15.306 1.00 . A A . 42 ASN O 1 1
4 7189 1 1 44 ASN OD1 O 4.497 -1.561 -15.605 1.00 . A A . 42 ASN OD1 1 1
4 7190 1 1 45 PRO C C 1.587 -7.418 -14.551 1.00 . A A . 43 PRO C 1 1
4 7191 1 1 45 PRO CA C 1.844 -6.395 -13.451 1.00 . A A . 43 PRO CA 1 1
4 7192 1 1 45 PRO CB C 0.878 -6.609 -12.284 1.00 . A A . 43 PRO CB 1 1
4 7193 1 1 45 PRO CD C 0.360 -4.472 -13.222 1.00 . A A . 43 PRO CD 1 1
4 7194 1 1 45 PRO CG C -0.248 -5.671 -12.547 1.00 . A A . 43 PRO CG 1 1
4 7195 1 1 45 PRO HA H 2.862 -6.492 -13.101 1.00 . A A . 43 PRO HA 1 1
4 7196 1 1 45 PRO HB3 H 1.374 -6.380 -11.353 1.00 . A A . 43 PRO HB3 1 1
4 7197 1 1 45 PRO HD3 H 0.637 -3.728 -12.491 1.00 . A A . 43 PRO HD3 1 1
4 7198 1 1 45 PRO HG3 H -0.709 -5.381 -11.613 1.00 . A A . 43 PRO HG3 1 1
4 7199 1 1 45 PRO N N 1.554 -5.025 -13.884 1.00 . A A . 43 PRO N 1 1
4 7200 1 1 45 PRO O O 0.609 -7.315 -15.294 1.00 . A A . 43 PRO O 1 1
4 7201 1 1 46 THR C C 1.979 -10.787 -15.029 1.00 . A A . 44 THR C 1 1
4 7202 1 1 46 THR CA C 2.338 -9.449 -15.663 1.00 . A A . 44 THR CA 1 1
4 7203 1 1 46 THR CB C 3.636 -9.610 -16.476 1.00 . A A . 44 THR CB 1 1
4 7204 1 1 46 THR CG2 C 4.753 -10.166 -15.606 1.00 . A A . 44 THR CG2 1 1
4 7205 1 1 46 THR H H 3.228 -8.435 -14.032 1.00 . A A . 44 THR H 1 1
4 7206 1 1 46 THR HA H 1.547 -9.159 -16.340 1.00 . A A . 44 THR HA 1 1
4 7207 1 1 46 THR HB H 3.936 -8.639 -16.844 1.00 . A A . 44 THR HB 1 1
4 7208 1 1 46 THR HG21 H 4.516 -10.001 -14.566 1.00 . A A . 44 THR HG21 1 1
4 7209 1 1 46 THR HG22 H 5.680 -9.669 -15.848 1.00 . A A . 44 THR HG22 1 1
4 7210 1 1 46 THR HG23 H 4.856 -11.227 -15.787 1.00 . A A . 44 THR HG23 1 1
4 7211 1 1 46 THR N N 2.469 -8.407 -14.652 1.00 . A A . 44 THR N 1 1
4 7212 1 1 46 THR O O 1.943 -10.914 -13.805 1.00 . A A . 44 THR O 1 1
4 7213 1 1 46 THR OG1 O 3.412 -10.482 -17.589 1.00 . A A . 44 THR OG1 1 1
4 7214 1 1 47 GLU C C 2.494 -13.718 -14.568 1.00 . A A . 45 GLU C 1 1
4 7215 1 1 47 GLU CA C 1.358 -13.113 -15.388 1.00 . A A . 45 GLU CA 1 1
4 7216 1 1 47 GLU CB C 1.018 -14.031 -16.565 1.00 . A A . 45 GLU CB 1 1
4 7217 1 1 47 GLU CD C -0.917 -14.825 -17.980 1.00 . A A . 45 GLU CD 1 1
4 7218 1 1 47 GLU CG C -0.262 -13.646 -17.287 1.00 . A A . 45 GLU CG 1 1
4 7219 1 1 47 GLU H H 1.759 -11.620 -16.833 1.00 . A A . 45 GLU H 1 1
4 7220 1 1 47 GLU HA H 0.487 -13.016 -14.757 1.00 . A A . 45 GLU HA 1 1
4 7221 1 1 47 GLU HB3 H 0.910 -15.041 -16.197 1.00 . A A . 45 GLU HB3 1 1
4 7222 1 1 47 GLU HG3 H -0.031 -12.895 -18.027 1.00 . A A . 45 GLU HG3 1 1
4 7223 1 1 47 GLU N N 1.714 -11.783 -15.868 1.00 . A A . 45 GLU N 1 1
4 7224 1 1 47 GLU O O 2.261 -14.370 -13.551 1.00 . A A . 45 GLU O 1 1
4 7225 1 1 47 GLU OE1 O -0.209 -15.555 -18.704 1.00 . A A . 45 GLU OE1 1 1
4 7226 1 1 47 GLU OE2 O -2.138 -15.017 -17.799 1.00 . A A . 45 GLU OE2 1 1
4 7227 1 1 48 ALA C C 4.970 -13.495 -12.899 1.00 . A A . 46 ALA C 1 1
4 7228 1 1 48 ALA CA C 4.897 -14.019 -14.330 1.00 . A A . 46 ALA CA 1 1
4 7229 1 1 48 ALA CB C 6.163 -13.657 -15.091 1.00 . A A . 46 ALA CB 1 1
4 7230 1 1 48 ALA H H 3.846 -12.972 -15.838 1.00 . A A . 46 ALA H 1 1
4 7231 1 1 48 ALA HA H 4.817 -15.097 -14.303 1.00 . A A . 46 ALA HA 1 1
4 7232 1 1 48 ALA HB1 H 6.541 -12.712 -14.730 1.00 . A A . 46 ALA HB1 1 1
4 7233 1 1 48 ALA HB2 H 6.906 -14.425 -14.939 1.00 . A A . 46 ALA HB2 1 1
4 7234 1 1 48 ALA HB3 H 5.938 -13.577 -16.144 1.00 . A A . 46 ALA HB3 1 1
4 7235 1 1 48 ALA N N 3.724 -13.498 -15.021 1.00 . A A . 46 ALA N 1 1
4 7236 1 1 48 ALA O O 5.309 -14.233 -11.975 1.00 . A A . 46 ALA O 1 1
4 7237 1 1 49 GLU C C 3.747 -12.320 -10.441 1.00 . A A . 47 GLU C 1 1
4 7238 1 1 49 GLU CA C 4.680 -11.594 -11.407 1.00 . A A . 47 GLU CA 1 1
4 7239 1 1 49 GLU CB C 4.283 -10.120 -11.506 1.00 . A A . 47 GLU CB 1 1
4 7240 1 1 49 GLU CD C 6.323 -9.127 -10.394 1.00 . A A . 47 GLU CD 1 1
4 7241 1 1 49 GLU CG C 4.813 -9.269 -10.364 1.00 . A A . 47 GLU CG 1 1
4 7242 1 1 49 GLU H H 4.386 -11.680 -13.502 1.00 . A A . 47 GLU H 1 1
4 7243 1 1 49 GLU HA H 5.689 -11.661 -11.033 1.00 . A A . 47 GLU HA 1 1
4 7244 1 1 49 GLU HB3 H 3.205 -10.049 -11.508 1.00 . A A . 47 GLU HB3 1 1
4 7245 1 1 49 GLU HG3 H 4.528 -9.728 -9.427 1.00 . A A . 47 GLU HG3 1 1
4 7246 1 1 49 GLU N N 4.648 -12.217 -12.726 1.00 . A A . 47 GLU N 1 1
4 7247 1 1 49 GLU O O 4.145 -12.685 -9.334 1.00 . A A . 47 GLU O 1 1
4 7248 1 1 49 GLU OE1 O 6.856 -8.694 -11.437 1.00 . A A . 47 GLU OE1 1 1
4 7249 1 1 49 GLU OE2 O 6.970 -9.450 -9.376 1.00 . A A . 47 GLU OE2 1 1
4 7250 1 1 50 LEU C C 1.955 -14.635 -9.732 1.00 . A A . 48 LEU C 1 1
4 7251 1 1 50 LEU CA C 1.516 -13.206 -10.041 1.00 . A A . 48 LEU CA 1 1
4 7252 1 1 50 LEU CB C 0.158 -13.219 -10.744 1.00 . A A . 48 LEU CB 1 1
4 7253 1 1 50 LEU CD1 C -1.664 -12.030 -11.988 1.00 . A A . 48 LEU CD1 1 1
4 7254 1 1 50 LEU CD2 C -0.158 -10.748 -10.459 1.00 . A A . 48 LEU CD2 1 1
4 7255 1 1 50 LEU CG C -0.255 -11.916 -11.430 1.00 . A A . 48 LEU CG 1 1
4 7256 1 1 50 LEU H H 2.248 -12.211 -11.759 1.00 . A A . 48 LEU H 1 1
4 7257 1 1 50 LEU HA H 1.427 -12.661 -9.113 1.00 . A A . 48 LEU HA 1 1
4 7258 1 1 50 LEU HB3 H -0.594 -13.457 -10.004 1.00 . A A . 48 LEU HB3 1 1
4 7259 1 1 50 LEU HD11 H -2.326 -12.403 -11.222 1.00 . A A . 48 LEU HD11 1 1
4 7260 1 1 50 LEU HD12 H -1.665 -12.711 -12.827 1.00 . A A . 48 LEU HD12 1 1
4 7261 1 1 50 LEU HD13 H -2.002 -11.058 -12.315 1.00 . A A . 48 LEU HD13 1 1
4 7262 1 1 50 LEU HD21 H 0.844 -10.697 -10.057 1.00 . A A . 48 LEU HD21 1 1
4 7263 1 1 50 LEU HD22 H -0.862 -10.891 -9.652 1.00 . A A . 48 LEU HD22 1 1
4 7264 1 1 50 LEU HD23 H -0.385 -9.828 -10.977 1.00 . A A . 48 LEU HD23 1 1
4 7265 1 1 50 LEU HG H 0.416 -11.723 -12.254 1.00 . A A . 48 LEU HG 1 1
4 7266 1 1 50 LEU N N 2.506 -12.525 -10.867 1.00 . A A . 48 LEU N 1 1
4 7267 1 1 50 LEU O O 2.091 -15.014 -8.569 1.00 . A A . 48 LEU O 1 1
4 7268 1 1 51 GLN C C 3.836 -16.897 -9.733 1.00 . A A . 49 GLN C 1 1
4 7269 1 1 51 GLN CA C 2.600 -16.806 -10.622 1.00 . A A . 49 GLN CA 1 1
4 7270 1 1 51 GLN CB C 2.891 -17.433 -11.985 1.00 . A A . 49 GLN CB 1 1
4 7271 1 1 51 GLN CD C 1.224 -19.319 -12.210 1.00 . A A . 49 GLN CD 1 1
4 7272 1 1 51 GLN CG C 1.648 -17.947 -12.695 1.00 . A A . 49 GLN CG 1 1
4 7273 1 1 51 GLN H H 2.050 -15.060 -11.683 1.00 . A A . 49 GLN H 1 1
4 7274 1 1 51 GLN HA H 1.793 -17.347 -10.151 1.00 . A A . 49 GLN HA 1 1
4 7275 1 1 51 GLN HB3 H 3.570 -18.261 -11.850 1.00 . A A . 49 GLN HB3 1 1
4 7276 1 1 51 GLN HE21 H -0.066 -18.498 -10.940 1.00 . A A . 49 GLN HE21 1 1
4 7277 1 1 51 GLN HE22 H -0.002 -20.224 -10.933 1.00 . A A . 49 GLN HE22 1 1
4 7278 1 1 51 GLN HG3 H 1.852 -18.003 -13.755 1.00 . A A . 49 GLN HG3 1 1
4 7279 1 1 51 GLN N N 2.176 -15.420 -10.781 1.00 . A A . 49 GLN N 1 1
4 7280 1 1 51 GLN NE2 N 0.292 -19.351 -11.265 1.00 . A A . 49 GLN NE2 1 1
4 7281 1 1 51 GLN O O 3.957 -17.806 -8.912 1.00 . A A . 49 GLN O 1 1
4 7282 1 1 51 GLN OE1 O 1.729 -20.340 -12.678 1.00 . A A . 49 GLN OE1 1 1
4 7283 1 1 52 ASP C C 5.671 -15.764 -7.631 1.00 . A A . 50 ASP C 1 1
4 7284 1 1 52 ASP CA C 5.980 -15.923 -9.116 1.00 . A A . 50 ASP CA 1 1
4 7285 1 1 52 ASP CB C 6.887 -14.784 -9.585 1.00 . A A . 50 ASP CB 1 1
4 7286 1 1 52 ASP CG C 8.137 -14.652 -8.738 1.00 . A A . 50 ASP CG 1 1
4 7287 1 1 52 ASP H H 4.599 -15.252 -10.574 1.00 . A A . 50 ASP H 1 1
4 7288 1 1 52 ASP HA H 6.491 -16.862 -9.267 1.00 . A A . 50 ASP HA 1 1
4 7289 1 1 52 ASP HB3 H 6.340 -13.854 -9.537 1.00 . A A . 50 ASP HB3 1 1
4 7290 1 1 52 ASP N N 4.753 -15.950 -9.903 1.00 . A A . 50 ASP N 1 1
4 7291 1 1 52 ASP O O 6.041 -16.609 -6.817 1.00 . A A . 50 ASP O 1 1
4 7292 1 1 52 ASP OD1 O 8.499 -15.636 -8.058 1.00 . A A . 50 ASP OD1 1 1
4 7293 1 1 52 ASP OD2 O 8.753 -13.566 -8.754 1.00 . A A . 50 ASP OD2 1 1
4 7294 1 1 53 MET C C 3.949 -15.616 -5.270 1.00 . A A . 51 MET C 1 1
4 7295 1 1 53 MET CA C 4.631 -14.407 -5.900 1.00 . A A . 51 MET CA 1 1
4 7296 1 1 53 MET CB C 3.711 -13.188 -5.816 1.00 . A A . 51 MET CB 1 1
4 7297 1 1 53 MET CE C 5.938 -12.483 -3.179 1.00 . A A . 51 MET CE 1 1
4 7298 1 1 53 MET CG C 3.459 -12.712 -4.394 1.00 . A A . 51 MET CG 1 1
4 7299 1 1 53 MET H H 4.723 -14.038 -7.982 1.00 . A A . 51 MET H 1 1
4 7300 1 1 53 MET HA H 5.541 -14.197 -5.357 1.00 . A A . 51 MET HA 1 1
4 7301 1 1 53 MET HB3 H 2.760 -13.437 -6.263 1.00 . A A . 51 MET HB3 1 1
4 7302 1 1 53 MET HE1 H 5.500 -13.329 -2.670 1.00 . A A . 51 MET HE1 1 1
4 7303 1 1 53 MET HE2 H 6.576 -12.832 -3.976 1.00 . A A . 51 MET HE2 1 1
4 7304 1 1 53 MET HE3 H 6.522 -11.904 -2.477 1.00 . A A . 51 MET HE3 1 1
4 7305 1 1 53 MET HG3 H 3.530 -13.560 -3.728 1.00 . A A . 51 MET HG3 1 1
4 7306 1 1 53 MET N N 4.991 -14.676 -7.287 1.00 . A A . 51 MET N 1 1
4 7307 1 1 53 MET O O 4.380 -16.111 -4.227 1.00 . A A . 51 MET O 1 1
4 7308 1 1 53 MET SD S 4.638 -11.457 -3.861 1.00 . A A . 51 MET SD 1 1
4 7309 1 1 54 ILE C C 3.078 -18.413 -5.125 1.00 . A A . 52 ILE C 1 1
4 7310 1 1 54 ILE CA C 2.144 -17.242 -5.411 1.00 . A A . 52 ILE CA 1 1
4 7311 1 1 54 ILE CB C 1.064 -17.693 -6.412 1.00 . A A . 52 ILE CB 1 1
4 7312 1 1 54 ILE CD1 C -0.773 -16.295 -5.340 1.00 . A A . 52 ILE CD1 1 1
4 7313 1 1 54 ILE CG1 C 0.016 -16.593 -6.595 1.00 . A A . 52 ILE CG1 1 1
4 7314 1 1 54 ILE CG2 C 0.410 -18.983 -5.939 1.00 . A A . 52 ILE CG2 1 1
4 7315 1 1 54 ILE H H 2.590 -15.652 -6.735 1.00 . A A . 52 ILE H 1 1
4 7316 1 1 54 ILE HA H 1.656 -16.952 -4.491 1.00 . A A . 52 ILE HA 1 1
4 7317 1 1 54 ILE HB H 1.542 -17.886 -7.360 1.00 . A A . 52 ILE HB 1 1
4 7318 1 1 54 ILE HD11 H -1.824 -16.459 -5.528 1.00 . A A . 52 ILE HD11 1 1
4 7319 1 1 54 ILE HD12 H -0.443 -16.945 -4.544 1.00 . A A . 52 ILE HD12 1 1
4 7320 1 1 54 ILE HD13 H -0.616 -15.266 -5.052 1.00 . A A . 52 ILE HD13 1 1
4 7321 1 1 54 ILE HG13 H -0.681 -16.896 -7.363 1.00 . A A . 52 ILE HG13 1 1
4 7322 1 1 54 ILE HG21 H -0.653 -18.938 -6.131 1.00 . A A . 52 ILE HG21 1 1
4 7323 1 1 54 ILE HG22 H 0.836 -19.819 -6.473 1.00 . A A . 52 ILE HG22 1 1
4 7324 1 1 54 ILE HG23 H 0.580 -19.107 -4.881 1.00 . A A . 52 ILE HG23 1 1
4 7325 1 1 54 ILE N N 2.884 -16.089 -5.909 1.00 . A A . 52 ILE N 1 1
4 7326 1 1 54 ILE O O 3.148 -18.903 -3.999 1.00 . A A . 52 ILE O 1 1
4 7327 1 1 55 ASN C C 5.817 -19.641 -4.996 1.00 . A A . 53 ASN C 1 1
4 7328 1 1 55 ASN CA C 4.727 -19.968 -6.013 1.00 . A A . 53 ASN CA 1 1
4 7329 1 1 55 ASN CB C 5.360 -20.305 -7.364 1.00 . A A . 53 ASN CB 1 1
4 7330 1 1 55 ASN CG C 6.069 -21.645 -7.353 1.00 . A A . 53 ASN CG 1 1
4 7331 1 1 55 ASN H H 3.696 -18.422 -7.027 1.00 . A A . 53 ASN H 1 1
4 7332 1 1 55 ASN HA H 4.171 -20.823 -5.663 1.00 . A A . 53 ASN HA 1 1
4 7333 1 1 55 ASN HB3 H 6.077 -19.540 -7.621 1.00 . A A . 53 ASN HB3 1 1
4 7334 1 1 55 ASN HD21 H 4.674 -22.421 -8.540 1.00 . A A . 53 ASN HD21 1 1
4 7335 1 1 55 ASN HD22 H 5.942 -23.495 -8.068 1.00 . A A . 53 ASN HD22 1 1
4 7336 1 1 55 ASN N N 3.795 -18.855 -6.153 1.00 . A A . 53 ASN N 1 1
4 7337 1 1 55 ASN ND2 N 5.505 -22.619 -8.058 1.00 . A A . 53 ASN ND2 1 1
4 7338 1 1 55 ASN O O 6.462 -20.537 -4.454 1.00 . A A . 53 ASN O 1 1
4 7339 1 1 55 ASN OD1 O 7.112 -21.802 -6.718 1.00 . A A . 53 ASN OD1 1 1
4 7340 1 1 56 GLU C C 6.473 -17.905 -2.371 1.00 . A A . 54 GLU C 1 1
4 7341 1 1 56 GLU CA C 7.027 -17.905 -3.793 1.00 . A A . 54 GLU CA 1 1
4 7342 1 1 56 GLU CB C 7.522 -16.505 -4.160 1.00 . A A . 54 GLU CB 1 1
4 7343 1 1 56 GLU CD C 9.898 -16.846 -3.371 1.00 . A A . 54 GLU CD 1 1
4 7344 1 1 56 GLU CG C 8.643 -16.001 -3.265 1.00 . A A . 54 GLU CG 1 1
4 7345 1 1 56 GLU H H 5.468 -17.683 -5.209 1.00 . A A . 54 GLU H 1 1
4 7346 1 1 56 GLU HA H 7.856 -18.594 -3.843 1.00 . A A . 54 GLU HA 1 1
4 7347 1 1 56 GLU HB3 H 6.695 -15.814 -4.088 1.00 . A A . 54 GLU HB3 1 1
4 7348 1 1 56 GLU HG3 H 8.302 -16.017 -2.240 1.00 . A A . 54 GLU HG3 1 1
4 7349 1 1 56 GLU N N 6.015 -18.351 -4.744 1.00 . A A . 54 GLU N 1 1
4 7350 1 1 56 GLU O O 7.226 -17.989 -1.400 1.00 . A A . 54 GLU O 1 1
4 7351 1 1 56 GLU OE1 O 10.609 -16.727 -4.390 1.00 . A A . 54 GLU OE1 1 1
4 7352 1 1 56 GLU OE2 O 10.168 -17.626 -2.435 1.00 . A A . 54 GLU OE2 1 1
4 7353 1 1 57 VAL C C 3.538 -18.975 -0.811 1.00 . A A . 55 VAL C 1 1
4 7354 1 1 57 VAL CA C 4.498 -17.798 -0.954 1.00 . A A . 55 VAL CA 1 1
4 7355 1 1 57 VAL CB C 3.721 -16.487 -0.726 1.00 . A A . 55 VAL CB 1 1
4 7356 1 1 57 VAL CG1 C 4.605 -15.286 -1.021 1.00 . A A . 55 VAL CG1 1 1
4 7357 1 1 57 VAL CG2 C 2.465 -16.457 -1.583 1.00 . A A . 55 VAL CG2 1 1
4 7358 1 1 57 VAL H H 4.605 -17.745 -3.066 1.00 . A A . 55 VAL H 1 1
4 7359 1 1 57 VAL HA H 5.261 -17.875 -0.194 1.00 . A A . 55 VAL HA 1 1
4 7360 1 1 57 VAL HB H 3.425 -16.443 0.311 1.00 . A A . 55 VAL HB 1 1
4 7361 1 1 57 VAL HG11 H 4.971 -15.347 -2.036 1.00 . A A . 55 VAL HG11 1 1
4 7362 1 1 57 VAL HG12 H 4.033 -14.377 -0.897 1.00 . A A . 55 VAL HG12 1 1
4 7363 1 1 57 VAL HG13 H 5.442 -15.279 -0.338 1.00 . A A . 55 VAL HG13 1 1
4 7364 1 1 57 VAL HG21 H 2.072 -15.451 -1.610 1.00 . A A . 55 VAL HG21 1 1
4 7365 1 1 57 VAL HG22 H 2.705 -16.777 -2.587 1.00 . A A . 55 VAL HG22 1 1
4 7366 1 1 57 VAL HG23 H 1.725 -17.122 -1.162 1.00 . A A . 55 VAL HG23 1 1
4 7367 1 1 57 VAL N N 5.152 -17.809 -2.256 1.00 . A A . 55 VAL N 1 1
4 7368 1 1 57 VAL O O 2.608 -18.936 -0.006 1.00 . A A . 55 VAL O 1 1
4 7369 1 1 58 ASP C C 3.779 -22.477 -1.557 1.00 . A A . 56 ASP C 1 1
4 7370 1 1 58 ASP CA C 2.930 -21.210 -1.557 1.00 . A A . 56 ASP CA 1 1
4 7371 1 1 58 ASP CB C 1.973 -21.223 -2.750 1.00 . A A . 56 ASP CB 1 1
4 7372 1 1 58 ASP CG C 0.777 -22.126 -2.522 1.00 . A A . 56 ASP CG 1 1
4 7373 1 1 58 ASP H H 4.530 -19.991 -2.218 1.00 . A A . 56 ASP H 1 1
4 7374 1 1 58 ASP HA H 2.353 -21.178 -0.645 1.00 . A A . 56 ASP HA 1 1
4 7375 1 1 58 ASP HB3 H 2.503 -21.571 -3.624 1.00 . A A . 56 ASP HB3 1 1
4 7376 1 1 58 ASP N N 3.772 -20.019 -1.596 1.00 . A A . 56 ASP N 1 1
4 7377 1 1 58 ASP O O 4.271 -22.907 -2.599 1.00 . A A . 56 ASP O 1 1
4 7378 1 1 58 ASP OD1 O 0.370 -22.289 -1.353 1.00 . A A . 56 ASP OD1 1 1
4 7379 1 1 58 ASP OD2 O 0.247 -22.669 -3.514 1.00 . A A . 56 ASP OD2 1 1
4 7380 1 1 59 ALA C C 3.927 -25.514 -0.645 1.00 . A A . 57 ALA C 1 1
4 7381 1 1 59 ALA CA C 4.737 -24.287 -0.243 1.00 . A A . 57 ALA CA 1 1
4 7382 1 1 59 ALA CB C 5.244 -24.431 1.186 1.00 . A A . 57 ALA CB 1 1
4 7383 1 1 59 ALA H H 3.531 -22.678 0.417 1.00 . A A . 57 ALA H 1 1
4 7384 1 1 59 ALA HA H 5.595 -24.204 -0.896 1.00 . A A . 57 ALA HA 1 1
4 7385 1 1 59 ALA HB1 H 4.407 -24.606 1.847 1.00 . A A . 57 ALA HB1 1 1
4 7386 1 1 59 ALA HB2 H 5.928 -25.265 1.242 1.00 . A A . 57 ALA HB2 1 1
4 7387 1 1 59 ALA HB3 H 5.753 -23.526 1.480 1.00 . A A . 57 ALA HB3 1 1
4 7388 1 1 59 ALA N N 3.948 -23.069 -0.379 1.00 . A A . 57 ALA N 1 1
4 7389 1 1 59 ALA O O 4.485 -26.577 -0.921 1.00 . A A . 57 ALA O 1 1
4 7390 1 1 60 ASP C C 1.474 -26.475 -2.550 1.00 . A A . 58 ASP C 1 1
4 7391 1 1 60 ASP CA C 1.719 -26.458 -1.044 1.00 . A A . 58 ASP CA 1 1
4 7392 1 1 60 ASP CB C 0.389 -26.338 -0.300 1.00 . A A . 58 ASP CB 1 1
4 7393 1 1 60 ASP CG C 0.507 -25.514 0.967 1.00 . A A . 58 ASP CG 1 1
4 7394 1 1 60 ASP H H 2.222 -24.491 -0.445 1.00 . A A . 58 ASP H 1 1
4 7395 1 1 60 ASP HA H 2.198 -27.383 -0.760 1.00 . A A . 58 ASP HA 1 1
4 7396 1 1 60 ASP HB3 H 0.042 -27.326 -0.035 1.00 . A A . 58 ASP HB3 1 1
4 7397 1 1 60 ASP N N 2.607 -25.362 -0.675 1.00 . A A . 58 ASP N 1 1
4 7398 1 1 60 ASP O O 1.335 -27.538 -3.155 1.00 . A A . 58 ASP O 1 1
4 7399 1 1 60 ASP OD1 O 1.250 -25.932 1.880 1.00 . A A . 58 ASP OD1 1 1
4 7400 1 1 60 ASP OD2 O -0.143 -24.451 1.045 1.00 . A A . 58 ASP OD2 1 1
4 7401 1 1 61 GLY C C -0.244 -25.498 -4.959 1.00 . A A . 59 GLY C 1 1
4 7402 1 1 61 GLY CA C 1.191 -25.192 -4.580 1.00 . A A . 59 GLY CA 1 1
4 7403 1 1 61 GLY H H 1.539 -24.476 -2.617 1.00 . A A . 59 GLY H 1 1
4 7404 1 1 61 GLY HA2 H 1.433 -24.190 -4.904 1.00 . A A . 59 GLY HA2 1 1
4 7405 1 1 61 GLY N N 1.421 -25.290 -3.150 1.00 . A A . 59 GLY N 1 1
4 7406 1 1 61 GLY O O -0.498 -26.268 -5.883 1.00 . A A . 59 GLY O 1 1
4 7407 1 1 62 ASN C C -3.145 -24.050 -5.462 1.00 . A A . 60 ASN C 1 1
4 7408 1 1 62 ASN CA C -2.604 -25.108 -4.505 1.00 . A A . 60 ASN CA 1 1
4 7409 1 1 62 ASN CB C -3.398 -25.084 -3.198 1.00 . A A . 60 ASN CB 1 1
4 7410 1 1 62 ASN CG C -3.049 -23.888 -2.333 1.00 . A A . 60 ASN CG 1 1
4 7411 1 1 62 ASN H H -0.921 -24.290 -3.516 1.00 . A A . 60 ASN H 1 1
4 7412 1 1 62 ASN HA H -2.712 -26.080 -4.964 1.00 . A A . 60 ASN HA 1 1
4 7413 1 1 62 ASN HB3 H -3.188 -25.983 -2.639 1.00 . A A . 60 ASN HB3 1 1
4 7414 1 1 62 ASN HD21 H -4.922 -23.228 -2.448 1.00 . A A . 60 ASN HD21 1 1
4 7415 1 1 62 ASN HD22 H -3.838 -22.257 -1.516 1.00 . A A . 60 ASN HD22 1 1
4 7416 1 1 62 ASN N N -1.186 -24.894 -4.241 1.00 . A A . 60 ASN N 1 1
4 7417 1 1 62 ASN ND2 N -4.036 -23.038 -2.073 1.00 . A A . 60 ASN ND2 1 1
4 7418 1 1 62 ASN O O -4.175 -24.248 -6.106 1.00 . A A . 60 ASN O 1 1
4 7419 1 1 62 ASN OD1 O -1.906 -23.731 -1.903 1.00 . A A . 60 ASN OD1 1 1
4 7420 1 1 63 GLY C C -3.549 -20.723 -5.681 1.00 . A A . 61 GLY C 1 1
4 7421 1 1 63 GLY CA C -2.867 -21.852 -6.430 1.00 . A A . 61 GLY CA 1 1
4 7422 1 1 63 GLY H H -1.629 -22.822 -5.013 1.00 . A A . 61 GLY H 1 1
4 7423 1 1 63 GLY HA2 H -2.002 -21.458 -6.943 1.00 . A A . 61 GLY HA2 1 1
4 7424 1 1 63 GLY N N -2.443 -22.925 -5.550 1.00 . A A . 61 GLY N 1 1
4 7425 1 1 63 GLY O O -4.158 -19.842 -6.290 1.00 . A A . 61 GLY O 1 1
4 7426 1 1 64 THR C C -3.187 -19.393 -2.321 1.00 . A A . 62 THR C 1 1
4 7427 1 1 64 THR CA C -4.064 -19.723 -3.523 1.00 . A A . 62 THR CA 1 1
4 7428 1 1 64 THR CB C -5.454 -20.163 -3.024 1.00 . A A . 62 THR CB 1 1
4 7429 1 1 64 THR CG2 C -6.061 -21.201 -3.956 1.00 . A A . 62 THR CG2 1 1
4 7430 1 1 64 THR H H -2.952 -21.478 -3.929 1.00 . A A . 62 THR H 1 1
4 7431 1 1 64 THR HA H -4.185 -18.834 -4.125 1.00 . A A . 62 THR HA 1 1
4 7432 1 1 64 THR HB H -6.102 -19.298 -3.002 1.00 . A A . 62 THR HB 1 1
4 7433 1 1 64 THR HG21 H -5.455 -22.095 -3.942 1.00 . A A . 62 THR HG21 1 1
4 7434 1 1 64 THR HG22 H -6.096 -20.805 -4.960 1.00 . A A . 62 THR HG22 1 1
4 7435 1 1 64 THR HG23 H -7.061 -21.439 -3.627 1.00 . A A . 62 THR HG23 1 1
4 7436 1 1 64 THR N N -3.450 -20.750 -4.356 1.00 . A A . 62 THR N 1 1
4 7437 1 1 64 THR O O -2.440 -20.242 -1.834 1.00 . A A . 62 THR O 1 1
4 7438 1 1 64 THR OG1 O -5.352 -20.703 -1.702 1.00 . A A . 62 THR OG1 1 1
4 7439 1 1 65 ILE C C -3.279 -17.884 0.598 1.00 . A A . 63 ILE C 1 1
4 7440 1 1 65 ILE CA C -2.499 -17.713 -0.701 1.00 . A A . 63 ILE CA 1 1
4 7441 1 1 65 ILE CB C -2.076 -16.239 -0.842 1.00 . A A . 63 ILE CB 1 1
4 7442 1 1 65 ILE CD1 C -0.626 -14.928 -2.474 1.00 . A A . 63 ILE CD1 1 1
4 7443 1 1 65 ILE CG1 C -0.734 -16.138 -1.571 1.00 . A A . 63 ILE CG1 1 1
4 7444 1 1 65 ILE CG2 C -1.993 -15.578 0.525 1.00 . A A . 63 ILE CG2 1 1
4 7445 1 1 65 ILE H H -3.896 -17.524 -2.279 1.00 . A A . 63 ILE H 1 1
4 7446 1 1 65 ILE HA H -1.605 -18.320 -0.656 1.00 . A A . 63 ILE HA 1 1
4 7447 1 1 65 ILE HB H -2.830 -15.725 -1.419 1.00 . A A . 63 ILE HB 1 1
4 7448 1 1 65 ILE HD11 H -0.491 -14.041 -1.872 1.00 . A A . 63 ILE HD11 1 1
4 7449 1 1 65 ILE HD12 H 0.217 -15.048 -3.137 1.00 . A A . 63 ILE HD12 1 1
4 7450 1 1 65 ILE HD13 H -1.532 -14.832 -3.056 1.00 . A A . 63 ILE HD13 1 1
4 7451 1 1 65 ILE HG13 H -0.596 -17.020 -2.179 1.00 . A A . 63 ILE HG13 1 1
4 7452 1 1 65 ILE HG21 H -1.438 -16.215 1.199 1.00 . A A . 63 ILE HG21 1 1
4 7453 1 1 65 ILE HG22 H -1.491 -14.627 0.436 1.00 . A A . 63 ILE HG22 1 1
4 7454 1 1 65 ILE HG23 H -2.989 -15.426 0.913 1.00 . A A . 63 ILE HG23 1 1
4 7455 1 1 65 ILE N N -3.283 -18.154 -1.848 1.00 . A A . 63 ILE N 1 1
4 7456 1 1 65 ILE O O -4.459 -17.542 0.675 1.00 . A A . 63 ILE O 1 1
4 7457 1 1 66 ASP C C -3.182 -17.363 3.763 1.00 . A A . 64 ASP C 1 1
4 7458 1 1 66 ASP CA C -3.242 -18.629 2.914 1.00 . A A . 64 ASP CA 1 1
4 7459 1 1 66 ASP CB C -2.561 -19.785 3.651 1.00 . A A . 64 ASP CB 1 1
4 7460 1 1 66 ASP CG C -3.543 -20.625 4.442 1.00 . A A . 64 ASP CG 1 1
4 7461 1 1 66 ASP H H -1.672 -18.668 1.493 1.00 . A A . 64 ASP H 1 1
4 7462 1 1 66 ASP HA H -4.276 -18.885 2.742 1.00 . A A . 64 ASP HA 1 1
4 7463 1 1 66 ASP HB3 H -1.825 -19.385 4.333 1.00 . A A . 64 ASP HB3 1 1
4 7464 1 1 66 ASP N N -2.612 -18.415 1.616 1.00 . A A . 64 ASP N 1 1
4 7465 1 1 66 ASP O O -2.639 -16.343 3.337 1.00 . A A . 64 ASP O 1 1
4 7466 1 1 66 ASP OD1 O -4.687 -20.803 3.971 1.00 . A A . 64 ASP OD1 1 1
4 7467 1 1 66 ASP OD2 O -3.169 -21.107 5.531 1.00 . A A . 64 ASP OD2 1 1
4 7468 1 1 67 PHE C C -2.347 -15.970 6.358 1.00 . A A . 65 PHE C 1 1
4 7469 1 1 67 PHE CA C -3.757 -16.295 5.873 1.00 . A A . 65 PHE CA 1 1
4 7470 1 1 67 PHE CB C -4.667 -16.578 7.070 1.00 . A A . 65 PHE CB 1 1
4 7471 1 1 67 PHE CD1 C -4.181 -14.449 8.303 1.00 . A A . 65 PHE CD1 1 1
4 7472 1 1 67 PHE CD2 C -4.002 -16.511 9.488 1.00 . A A . 65 PHE CD2 1 1
4 7473 1 1 67 PHE CE1 C -3.820 -13.758 9.445 1.00 . A A . 65 PHE CE1 1 1
4 7474 1 1 67 PHE CE2 C -3.640 -15.826 10.632 1.00 . A A . 65 PHE CE2 1 1
4 7475 1 1 67 PHE CG C -4.276 -15.830 8.312 1.00 . A A . 65 PHE CG 1 1
4 7476 1 1 67 PHE CZ C -3.550 -14.448 10.611 1.00 . A A . 65 PHE CZ 1 1
4 7477 1 1 67 PHE H H -4.161 -18.277 5.248 1.00 . A A . 65 PHE H 1 1
4 7478 1 1 67 PHE HA H -4.143 -15.445 5.331 1.00 . A A . 65 PHE HA 1 1
4 7479 1 1 67 PHE HB3 H -4.638 -17.634 7.292 1.00 . A A . 65 PHE HB3 1 1
4 7480 1 1 67 PHE HD1 H -4.393 -13.908 7.393 1.00 . A A . 65 PHE HD1 1 1
4 7481 1 1 67 PHE HD2 H -4.072 -17.589 9.505 1.00 . A A . 65 PHE HD2 1 1
4 7482 1 1 67 PHE HE1 H -3.751 -12.681 9.426 1.00 . A A . 65 PHE HE1 1 1
4 7483 1 1 67 PHE HE2 H -3.430 -16.367 11.542 1.00 . A A . 65 PHE HE2 1 1
4 7484 1 1 67 PHE HZ H -3.267 -13.911 11.504 1.00 . A A . 65 PHE HZ 1 1
4 7485 1 1 67 PHE N N -3.745 -17.436 4.964 1.00 . A A . 65 PHE N 1 1
4 7486 1 1 67 PHE O O -1.849 -14.855 6.196 1.00 . A A . 65 PHE O 1 1
4 7487 1 1 68 PRO C C 0.709 -16.676 6.378 1.00 . A A . 66 PRO C 1 1
4 7488 1 1 68 PRO CA C -0.326 -16.811 7.490 1.00 . A A . 66 PRO CA 1 1
4 7489 1 1 68 PRO CB C -0.100 -18.105 8.277 1.00 . A A . 66 PRO CB 1 1
4 7490 1 1 68 PRO CD C -2.221 -18.320 7.195 1.00 . A A . 66 PRO CD 1 1
4 7491 1 1 68 PRO CG C -1.015 -19.096 7.648 1.00 . A A . 66 PRO CG 1 1
4 7492 1 1 68 PRO HA H -0.251 -15.965 8.156 1.00 . A A . 66 PRO HA 1 1
4 7493 1 1 68 PRO HB3 H -0.345 -17.945 9.316 1.00 . A A . 66 PRO HB3 1 1
4 7494 1 1 68 PRO HD3 H -2.976 -18.312 7.967 1.00 . A A . 66 PRO HD3 1 1
4 7495 1 1 68 PRO HG3 H -1.302 -19.844 8.374 1.00 . A A . 66 PRO HG3 1 1
4 7496 1 1 68 PRO N N -1.687 -16.966 6.968 1.00 . A A . 66 PRO N 1 1
4 7497 1 1 68 PRO O O 1.729 -16.010 6.547 1.00 . A A . 66 PRO O 1 1
4 7498 1 1 69 GLU C C 1.714 -15.819 3.765 1.00 . A A . 67 GLU C 1 1
4 7499 1 1 69 GLU CA C 1.346 -17.261 4.103 1.00 . A A . 67 GLU CA 1 1
4 7500 1 1 69 GLU CB C 0.711 -17.935 2.885 1.00 . A A . 67 GLU CB 1 1
4 7501 1 1 69 GLU CD C 0.476 -20.088 1.585 1.00 . A A . 67 GLU CD 1 1
4 7502 1 1 69 GLU CG C 0.770 -19.452 2.930 1.00 . A A . 67 GLU CG 1 1
4 7503 1 1 69 GLU H H -0.394 -17.825 5.168 1.00 . A A . 67 GLU H 1 1
4 7504 1 1 69 GLU HA H 2.244 -17.795 4.371 1.00 . A A . 67 GLU HA 1 1
4 7505 1 1 69 GLU HB3 H 1.225 -17.602 1.996 1.00 . A A . 67 GLU HB3 1 1
4 7506 1 1 69 GLU HG3 H 0.043 -19.808 3.647 1.00 . A A . 67 GLU HG3 1 1
4 7507 1 1 69 GLU N N 0.436 -17.310 5.242 1.00 . A A . 67 GLU N 1 1
4 7508 1 1 69 GLU O O 2.872 -15.416 3.894 1.00 . A A . 67 GLU O 1 1
4 7509 1 1 69 GLU OE1 O -0.219 -19.449 0.767 1.00 . A A . 67 GLU OE1 1 1
4 7510 1 1 69 GLU OE2 O 0.940 -21.224 1.350 1.00 . A A . 67 GLU OE2 1 1
4 7511 1 1 70 PHE C C 1.682 -12.912 4.087 1.00 . A A . 68 PHE C 1 1
4 7512 1 1 70 PHE CA C 0.943 -13.650 2.974 1.00 . A A . 68 PHE CA 1 1
4 7513 1 1 70 PHE CB C -0.392 -12.959 2.687 1.00 . A A . 68 PHE CB 1 1
4 7514 1 1 70 PHE CD1 C 0.191 -10.919 1.347 1.00 . A A . 68 PHE CD1 1 1
4 7515 1 1 70 PHE CD2 C -0.630 -10.621 3.566 1.00 . A A . 68 PHE CD2 1 1
4 7516 1 1 70 PHE CE1 C 0.301 -9.549 1.201 1.00 . A A . 68 PHE CE1 1 1
4 7517 1 1 70 PHE CE2 C -0.522 -9.250 3.425 1.00 . A A . 68 PHE CE2 1 1
4 7518 1 1 70 PHE CG C -0.274 -11.470 2.530 1.00 . A A . 68 PHE CG 1 1
4 7519 1 1 70 PHE CZ C -0.057 -8.714 2.240 1.00 . A A . 68 PHE CZ 1 1
4 7520 1 1 70 PHE H H -0.177 -15.425 3.251 1.00 . A A . 68 PHE H 1 1
4 7521 1 1 70 PHE HA H 1.549 -13.629 2.081 1.00 . A A . 68 PHE HA 1 1
4 7522 1 1 70 PHE HB3 H -1.072 -13.156 3.501 1.00 . A A . 68 PHE HB3 1 1
4 7523 1 1 70 PHE HD1 H 0.471 -11.571 0.533 1.00 . A A . 68 PHE HD1 1 1
4 7524 1 1 70 PHE HD2 H -0.994 -11.040 4.493 1.00 . A A . 68 PHE HD2 1 1
4 7525 1 1 70 PHE HE1 H 0.665 -9.133 0.274 1.00 . A A . 68 PHE HE1 1 1
4 7526 1 1 70 PHE HE2 H -0.803 -8.600 4.240 1.00 . A A . 68 PHE HE2 1 1
4 7527 1 1 70 PHE HZ H 0.028 -7.643 2.128 1.00 . A A . 68 PHE HZ 1 1
4 7528 1 1 70 PHE N N 0.724 -15.046 3.332 1.00 . A A . 68 PHE N 1 1
4 7529 1 1 70 PHE O O 2.688 -12.245 3.844 1.00 . A A . 68 PHE O 1 1
4 7530 1 1 71 LEU C C 3.275 -12.700 6.541 1.00 . A A . 69 LEU C 1 1
4 7531 1 1 71 LEU CA C 1.785 -12.383 6.460 1.00 . A A . 69 LEU CA 1 1
4 7532 1 1 71 LEU CB C 1.088 -12.821 7.750 1.00 . A A . 69 LEU CB 1 1
4 7533 1 1 71 LEU CD1 C -0.474 -11.327 9.018 1.00 . A A . 69 LEU CD1 1 1
4 7534 1 1 71 LEU CD2 C 1.536 -12.286 10.158 1.00 . A A . 69 LEU CD2 1 1
4 7535 1 1 71 LEU CG C 0.973 -11.760 8.845 1.00 . A A . 69 LEU CG 1 1
4 7536 1 1 71 LEU H H 0.372 -13.582 5.439 1.00 . A A . 69 LEU H 1 1
4 7537 1 1 71 LEU HA H 1.663 -11.317 6.339 1.00 . A A . 69 LEU HA 1 1
4 7538 1 1 71 LEU HB3 H 1.640 -13.658 8.155 1.00 . A A . 69 LEU HB3 1 1
4 7539 1 1 71 LEU HD11 H -0.677 -10.483 8.375 1.00 . A A . 69 LEU HD11 1 1
4 7540 1 1 71 LEU HD12 H -0.644 -11.044 10.046 1.00 . A A . 69 LEU HD12 1 1
4 7541 1 1 71 LEU HD13 H -1.128 -12.145 8.757 1.00 . A A . 69 LEU HD13 1 1
4 7542 1 1 71 LEU HD21 H 2.269 -13.052 9.954 1.00 . A A . 69 LEU HD21 1 1
4 7543 1 1 71 LEU HD22 H 0.734 -12.702 10.751 1.00 . A A . 69 LEU HD22 1 1
4 7544 1 1 71 LEU HD23 H 2.002 -11.476 10.700 1.00 . A A . 69 LEU HD23 1 1
4 7545 1 1 71 LEU HG H 1.549 -10.891 8.557 1.00 . A A . 69 LEU HG 1 1
4 7546 1 1 71 LEU N N 1.175 -13.037 5.309 1.00 . A A . 69 LEU N 1 1
4 7547 1 1 71 LEU O O 4.092 -11.828 6.840 1.00 . A A . 69 LEU O 1 1
4 7548 1 1 72 THR C C 5.833 -13.709 5.218 1.00 . A A . 70 THR C 1 1
4 7549 1 1 72 THR CA C 5.014 -14.387 6.311 1.00 . A A . 70 THR CA 1 1
4 7550 1 1 72 THR CB C 5.132 -15.914 6.153 1.00 . A A . 70 THR CB 1 1
4 7551 1 1 72 THR CG2 C 6.582 -16.362 6.278 1.00 . A A . 70 THR CG2 1 1
4 7552 1 1 72 THR H H 2.926 -14.603 6.039 1.00 . A A . 70 THR H 1 1
4 7553 1 1 72 THR HA H 5.421 -14.114 7.274 1.00 . A A . 70 THR HA 1 1
4 7554 1 1 72 THR HB H 4.770 -16.189 5.172 1.00 . A A . 70 THR HB 1 1
4 7555 1 1 72 THR HG21 H 6.625 -17.292 6.825 1.00 . A A . 70 THR HG21 1 1
4 7556 1 1 72 THR HG22 H 7.146 -15.607 6.804 1.00 . A A . 70 THR HG22 1 1
4 7557 1 1 72 THR HG23 H 7.001 -16.503 5.293 1.00 . A A . 70 THR HG23 1 1
4 7558 1 1 72 THR N N 3.623 -13.954 6.270 1.00 . A A . 70 THR N 1 1
4 7559 1 1 72 THR O O 6.921 -13.194 5.475 1.00 . A A . 70 THR O 1 1
4 7560 1 1 72 THR OG1 O 4.337 -16.574 7.145 1.00 . A A . 70 THR OG1 1 1
4 7561 1 1 73 MET C C 6.329 -11.640 3.168 1.00 . A A . 71 MET C 1 1
4 7562 1 1 73 MET CA C 5.986 -13.096 2.868 1.00 . A A . 71 MET CA 1 1
4 7563 1 1 73 MET CB C 5.115 -13.179 1.613 1.00 . A A . 71 MET CB 1 1
4 7564 1 1 73 MET CE C 3.214 -11.145 -0.060 1.00 . A A . 71 MET CE 1 1
4 7565 1 1 73 MET CG C 5.649 -12.363 0.447 1.00 . A A . 71 MET CG 1 1
4 7566 1 1 73 MET H H 4.432 -14.140 3.858 1.00 . A A . 71 MET H 1 1
4 7567 1 1 73 MET HA H 6.901 -13.642 2.696 1.00 . A A . 71 MET HA 1 1
4 7568 1 1 73 MET HB3 H 4.125 -12.819 1.851 1.00 . A A . 71 MET HB3 1 1
4 7569 1 1 73 MET HE1 H 3.180 -11.594 -1.042 1.00 . A A . 71 MET HE1 1 1
4 7570 1 1 73 MET HE2 H 2.832 -11.843 0.669 1.00 . A A . 71 MET HE2 1 1
4 7571 1 1 73 MET HE3 H 2.609 -10.248 -0.054 1.00 . A A . 71 MET HE3 1 1
4 7572 1 1 73 MET HG3 H 5.444 -12.895 -0.470 1.00 . A A . 71 MET HG3 1 1
4 7573 1 1 73 MET N N 5.303 -13.714 4.000 1.00 . A A . 71 MET N 1 1
4 7574 1 1 73 MET O O 7.471 -11.215 2.996 1.00 . A A . 71 MET O 1 1
4 7575 1 1 73 MET SD S 4.906 -10.724 0.347 1.00 . A A . 71 MET SD 1 1
4 7576 1 1 74 MET C C 6.428 -9.320 5.168 1.00 . A A . 72 MET C 1 1
4 7577 1 1 74 MET CA C 5.532 -9.475 3.943 1.00 . A A . 72 MET CA 1 1
4 7578 1 1 74 MET CB C 4.186 -8.792 4.191 1.00 . A A . 72 MET CB 1 1
4 7579 1 1 74 MET CE C 2.193 -6.968 5.833 1.00 . A A . 72 MET CE 1 1
4 7580 1 1 74 MET CG C 4.215 -7.290 3.966 1.00 . A A . 72 MET CG 1 1
4 7581 1 1 74 MET H H 4.446 -11.279 3.735 1.00 . A A . 72 MET H 1 1
4 7582 1 1 74 MET HA H 6.013 -9.005 3.097 1.00 . A A . 72 MET HA 1 1
4 7583 1 1 74 MET HB3 H 3.885 -8.975 5.211 1.00 . A A . 72 MET HB3 1 1
4 7584 1 1 74 MET HE1 H 1.349 -7.642 5.840 1.00 . A A . 72 MET HE1 1 1
4 7585 1 1 74 MET HE2 H 3.045 -7.453 6.288 1.00 . A A . 72 MET HE2 1 1
4 7586 1 1 74 MET HE3 H 1.946 -6.076 6.389 1.00 . A A . 72 MET HE3 1 1
4 7587 1 1 74 MET HG3 H 4.583 -7.096 2.968 1.00 . A A . 72 MET HG3 1 1
4 7588 1 1 74 MET N N 5.334 -10.882 3.618 1.00 . A A . 72 MET N 1 1
4 7589 1 1 74 MET O O 7.401 -8.568 5.145 1.00 . A A . 72 MET O 1 1
4 7590 1 1 74 MET SD S 2.591 -6.528 4.143 1.00 . A A . 72 MET SD 1 1
4 7591 1 1 75 ALA C C 8.348 -10.212 7.196 1.00 . A A . 73 ALA C 1 1
4 7592 1 1 75 ALA CA C 6.865 -9.981 7.468 1.00 . A A . 73 ALA CA 1 1
4 7593 1 1 75 ALA CB C 6.344 -11.002 8.467 1.00 . A A . 73 ALA CB 1 1
4 7594 1 1 75 ALA H H 5.304 -10.619 6.191 1.00 . A A . 73 ALA H 1 1
4 7595 1 1 75 ALA HA H 6.738 -8.996 7.897 1.00 . A A . 73 ALA HA 1 1
4 7596 1 1 75 ALA HB1 H 6.531 -11.998 8.092 1.00 . A A . 73 ALA HB1 1 1
4 7597 1 1 75 ALA HB2 H 6.848 -10.873 9.413 1.00 . A A . 73 ALA HB2 1 1
4 7598 1 1 75 ALA HB3 H 5.282 -10.863 8.603 1.00 . A A . 73 ALA HB3 1 1
4 7599 1 1 75 ALA N N 6.091 -10.037 6.235 1.00 . A A . 73 ALA N 1 1
4 7600 1 1 75 ALA O O 9.208 -9.618 7.848 1.00 . A A . 73 ALA O 1 1
4 7601 1 1 76 ARG C C 10.805 -10.116 5.579 1.00 . A A . 74 ARG C 1 1
4 7602 1 1 76 ARG CA C 10.019 -11.390 5.876 1.00 . A A . 74 ARG CA 1 1
4 7603 1 1 76 ARG CB C 10.056 -12.321 4.662 1.00 . A A . 74 ARG CB 1 1
4 7604 1 1 76 ARG CD C 11.645 -13.464 3.085 1.00 . A A . 74 ARG CD 1 1
4 7605 1 1 76 ARG CG C 11.355 -13.101 4.533 1.00 . A A . 74 ARG CG 1 1
4 7606 1 1 76 ARG CZ C 13.407 -14.577 1.782 1.00 . A A . 74 ARG CZ 1 1
4 7607 1 1 76 ARG H H 7.910 -11.520 5.748 1.00 . A A . 74 ARG H 1 1
4 7608 1 1 76 ARG HA H 10.473 -11.891 6.717 1.00 . A A . 74 ARG HA 1 1
4 7609 1 1 76 ARG HB3 H 9.926 -11.731 3.768 1.00 . A A . 74 ARG HB3 1 1
4 7610 1 1 76 ARG HD3 H 11.601 -12.567 2.488 1.00 . A A . 74 ARG HD3 1 1
4 7611 1 1 76 ARG HE H 13.542 -14.113 3.717 1.00 . A A . 74 ARG HE 1 1
4 7612 1 1 76 ARG HG3 H 11.278 -14.007 5.115 1.00 . A A . 74 ARG HG3 1 1
4 7613 1 1 76 ARG HH11 H 11.733 -14.133 0.742 1.00 . A A . 74 ARG HH11 1 1
4 7614 1 1 76 ARG HH12 H 12.983 -14.917 -0.165 1.00 . A A . 74 ARG HH12 1 1
4 7615 1 1 76 ARG HH21 H 15.196 -15.146 2.532 1.00 . A A . 74 ARG HH21 1 1
4 7616 1 1 76 ARG HH22 H 14.952 -15.493 0.855 1.00 . A A . 74 ARG HH22 1 1
4 7617 1 1 76 ARG N N 8.639 -11.079 6.232 1.00 . A A . 74 ARG N 1 1
4 7618 1 1 76 ARG NE N 12.962 -14.076 2.928 1.00 . A A . 74 ARG NE 1 1
4 7619 1 1 76 ARG NH1 N 12.645 -14.540 0.698 1.00 . A A . 74 ARG NH1 1 1
4 7620 1 1 76 ARG NH2 N 14.618 -15.116 1.717 1.00 . A A . 74 ARG NH2 1 1
4 7621 1 1 76 ARG O O 12.020 -10.065 5.767 1.00 . A A . 74 ARG O 1 1
4 7622 1 1 77 LYS C C 11.443 -7.235 6.007 1.00 . A A . 75 LYS C 1 1
4 7623 1 1 77 LYS CA C 10.732 -7.814 4.788 1.00 . A A . 75 LYS CA 1 1
4 7624 1 1 77 LYS CB C 9.687 -6.823 4.273 1.00 . A A . 75 LYS CB 1 1
4 7625 1 1 77 LYS CD C 9.135 -4.441 3.694 1.00 . A A . 75 LYS CD 1 1
4 7626 1 1 77 LYS CE C 9.357 -3.102 4.377 1.00 . A A . 75 LYS CE 1 1
4 7627 1 1 77 LYS CG C 10.239 -5.429 4.030 1.00 . A A . 75 LYS CG 1 1
4 7628 1 1 77 LYS H H 9.135 -9.191 4.982 1.00 . A A . 75 LYS H 1 1
4 7629 1 1 77 LYS HA H 11.461 -7.993 4.011 1.00 . A A . 75 LYS HA 1 1
4 7630 1 1 77 LYS HB3 H 8.890 -6.750 4.998 1.00 . A A . 75 LYS HB3 1 1
4 7631 1 1 77 LYS HD3 H 8.188 -4.849 4.020 1.00 . A A . 75 LYS HD3 1 1
4 7632 1 1 77 LYS HE3 H 9.811 -2.423 3.670 1.00 . A A . 75 LYS HE3 1 1
4 7633 1 1 77 LYS HG3 H 10.939 -5.467 3.206 1.00 . A A . 75 LYS HG3 1 1
4 7634 1 1 77 LYS HZ1 H 8.225 -2.082 5.806 1.00 . A A . 75 LYS HZ1 1 1
4 7635 1 1 77 LYS HZ2 H 7.353 -3.246 4.942 1.00 . A A . 75 LYS HZ2 1 1
4 7636 1 1 77 LYS HZ3 H 7.753 -1.774 4.210 1.00 . A A . 75 LYS HZ3 1 1
4 7637 1 1 77 LYS N N 10.102 -9.089 5.112 1.00 . A A . 75 LYS N 1 1
4 7638 1 1 77 LYS NZ N 8.083 -2.509 4.868 1.00 . A A . 75 LYS NZ 1 1
4 7639 1 1 77 LYS O O 12.412 -6.489 5.874 1.00 . A A . 75 LYS O 1 1
4 7640 1 1 78 MET C C 13.046 -7.370 8.465 1.00 . A A . 76 MET C 1 1
4 7641 1 1 78 MET CA C 11.546 -7.098 8.434 1.00 . A A . 76 MET CA 1 1
4 7642 1 1 78 MET CB C 10.870 -7.759 9.638 1.00 . A A . 76 MET CB 1 1
4 7643 1 1 78 MET CE C 10.677 -8.475 13.315 1.00 . A A . 76 MET CE 1 1
4 7644 1 1 78 MET CG C 11.228 -7.112 10.966 1.00 . A A . 76 MET CG 1 1
4 7645 1 1 78 MET H H 10.178 -8.181 7.234 1.00 . A A . 76 MET H 1 1
4 7646 1 1 78 MET HA H 11.384 -6.031 8.483 1.00 . A A . 76 MET HA 1 1
4 7647 1 1 78 MET HB3 H 11.167 -8.797 9.677 1.00 . A A . 76 MET HB3 1 1
4 7648 1 1 78 MET HE1 H 10.989 -7.970 14.217 1.00 . A A . 76 MET HE1 1 1
4 7649 1 1 78 MET HE2 H 9.959 -9.243 13.563 1.00 . A A . 76 MET HE2 1 1
4 7650 1 1 78 MET HE3 H 11.535 -8.924 12.837 1.00 . A A . 76 MET HE3 1 1
4 7651 1 1 78 MET HG3 H 11.405 -6.060 10.802 1.00 . A A . 76 MET HG3 1 1
4 7652 1 1 78 MET N N 10.954 -7.583 7.192 1.00 . A A . 76 MET N 1 1
4 7653 1 1 78 MET O O 13.812 -6.616 9.063 1.00 . A A . 76 MET O 1 1
4 7654 1 1 78 MET SD S 9.925 -7.294 12.199 1.00 . A A . 76 MET SD 1 1
4 7655 1 1 79 LYS C C 15.725 -7.655 7.302 1.00 . A A . 77 LYS C 1 1
4 7656 1 1 79 LYS CA C 14.868 -8.827 7.768 1.00 . A A . 77 LYS CA 1 1
4 7657 1 1 79 LYS CB C 15.069 -10.023 6.834 1.00 . A A . 77 LYS CB 1 1
4 7658 1 1 79 LYS CD C 17.540 -10.172 6.403 1.00 . A A . 77 LYS CD 1 1
4 7659 1 1 79 LYS CE C 18.591 -11.214 6.057 1.00 . A A . 77 LYS CE 1 1
4 7660 1 1 79 LYS CG C 16.346 -10.798 7.105 1.00 . A A . 77 LYS CG 1 1
4 7661 1 1 79 LYS H H 12.801 -9.017 7.358 1.00 . A A . 77 LYS H 1 1
4 7662 1 1 79 LYS HA H 15.172 -9.106 8.766 1.00 . A A . 77 LYS HA 1 1
4 7663 1 1 79 LYS HB3 H 15.099 -9.666 5.814 1.00 . A A . 77 LYS HB3 1 1
4 7664 1 1 79 LYS HD3 H 17.980 -9.430 7.054 1.00 . A A . 77 LYS HD3 1 1
4 7665 1 1 79 LYS HE3 H 18.873 -11.736 6.959 1.00 . A A . 77 LYS HE3 1 1
4 7666 1 1 79 LYS HG3 H 16.222 -11.812 6.751 1.00 . A A . 77 LYS HG3 1 1
4 7667 1 1 79 LYS HZ1 H 18.780 -12.319 4.295 1.00 . A A . 77 LYS HZ1 1 1
4 7668 1 1 79 LYS HZ2 H 17.190 -11.873 4.656 1.00 . A A . 77 LYS HZ2 1 1
4 7669 1 1 79 LYS HZ3 H 17.934 -13.122 5.519 1.00 . A A . 77 LYS HZ3 1 1
4 7670 1 1 79 LYS N N 13.459 -8.454 7.817 1.00 . A A . 77 LYS N 1 1
4 7671 1 1 79 LYS NZ N 18.089 -12.201 5.062 1.00 . A A . 77 LYS NZ 1 1
4 7672 1 1 79 LYS O O 16.874 -7.509 7.720 1.00 . A A . 77 LYS O 1 1
4 7673 1 1 80 ASP C C 15.537 -4.410 6.724 1.00 . A A . 78 ASP C 1 1
4 7674 1 1 80 ASP CA C 15.871 -5.659 5.915 1.00 . A A . 78 ASP CA 1 1
4 7675 1 1 80 ASP CB C 15.521 -5.438 4.443 1.00 . A A . 78 ASP CB 1 1
4 7676 1 1 80 ASP CG C 16.597 -4.670 3.702 1.00 . A A . 78 ASP CG 1 1
4 7677 1 1 80 ASP H H 14.240 -6.991 6.141 1.00 . A A . 78 ASP H 1 1
4 7678 1 1 80 ASP HA H 16.929 -5.854 5.999 1.00 . A A . 78 ASP HA 1 1
4 7679 1 1 80 ASP HB3 H 14.597 -4.881 4.380 1.00 . A A . 78 ASP HB3 1 1
4 7680 1 1 80 ASP N N 15.159 -6.821 6.436 1.00 . A A . 78 ASP N 1 1
4 7681 1 1 80 ASP O O 14.371 -4.129 7.001 1.00 . A A . 78 ASP O 1 1
4 7682 1 1 80 ASP OD1 O 17.304 -3.867 4.346 1.00 . A A . 78 ASP OD1 1 1
4 7683 1 1 80 ASP OD2 O 16.731 -4.871 2.476 1.00 . A A . 78 ASP OD2 1 1
4 7684 1 1 81 THR C C 16.164 -1.240 6.974 1.00 . A A . 79 THR C 1 1
4 7685 1 1 81 THR CA C 16.386 -2.444 7.881 1.00 . A A . 79 THR CA 1 1
4 7686 1 1 81 THR CB C 17.600 -2.171 8.790 1.00 . A A . 79 THR CB 1 1
4 7687 1 1 81 THR CG2 C 17.293 -1.059 9.781 1.00 . A A . 79 THR CG2 1 1
4 7688 1 1 81 THR H H 17.475 -3.938 6.851 1.00 . A A . 79 THR H 1 1
4 7689 1 1 81 THR HA H 15.516 -2.576 8.507 1.00 . A A . 79 THR HA 1 1
4 7690 1 1 81 THR HB H 18.431 -1.864 8.172 1.00 . A A . 79 THR HB 1 1
4 7691 1 1 81 THR HG21 H 17.937 -1.156 10.643 1.00 . A A . 79 THR HG21 1 1
4 7692 1 1 81 THR HG22 H 16.261 -1.128 10.093 1.00 . A A . 79 THR HG22 1 1
4 7693 1 1 81 THR HG23 H 17.464 -0.102 9.312 1.00 . A A . 79 THR HG23 1 1
4 7694 1 1 81 THR N N 16.569 -3.663 7.102 1.00 . A A . 79 THR N 1 1
4 7695 1 1 81 THR O O 15.341 -0.372 7.269 1.00 . A A . 79 THR O 1 1
4 7696 1 1 81 THR OG1 O 17.959 -3.363 9.499 1.00 . A A . 79 THR OG1 1 1
4 7697 1 1 82 ASP C C 15.354 0.023 4.398 1.00 . A A . 80 ASP C 1 1
4 7698 1 1 82 ASP CA C 16.783 -0.094 4.918 1.00 . A A . 80 ASP CA 1 1
4 7699 1 1 82 ASP CB C 17.749 -0.298 3.750 1.00 . A A . 80 ASP CB 1 1
4 7700 1 1 82 ASP CG C 19.185 -0.462 4.207 1.00 . A A . 80 ASP CG 1 1
4 7701 1 1 82 ASP H H 17.540 -1.914 5.691 1.00 . A A . 80 ASP H 1 1
4 7702 1 1 82 ASP HA H 17.042 0.819 5.431 1.00 . A A . 80 ASP HA 1 1
4 7703 1 1 82 ASP HB3 H 17.695 0.558 3.092 1.00 . A A . 80 ASP HB3 1 1
4 7704 1 1 82 ASP N N 16.901 -1.192 5.870 1.00 . A A . 80 ASP N 1 1
4 7705 1 1 82 ASP O O 14.886 -0.827 3.641 1.00 . A A . 80 ASP O 1 1
4 7706 1 1 82 ASP OD1 O 19.750 0.512 4.749 1.00 . A A . 80 ASP OD1 1 1
4 7707 1 1 82 ASP OD2 O 19.744 -1.563 4.025 1.00 . A A . 80 ASP OD2 1 1
4 7708 1 1 83 SER C C 13.229 2.274 3.212 1.00 . A A . 81 SER C 1 1
4 7709 1 1 83 SER CA C 13.286 1.308 4.391 1.00 . A A . 81 SER CA 1 1
4 7710 1 1 83 SER CB C 12.459 1.857 5.556 1.00 . A A . 81 SER CB 1 1
4 7711 1 1 83 SER H H 15.092 1.725 5.414 1.00 . A A . 81 SER H 1 1
4 7712 1 1 83 SER HA H 12.874 0.359 4.084 1.00 . A A . 81 SER HA 1 1
4 7713 1 1 83 SER HB3 H 11.543 2.283 5.173 1.00 . A A . 81 SER HB3 1 1
4 7714 1 1 83 SER HG H 12.886 0.241 6.577 1.00 . A A . 81 SER HG 1 1
4 7715 1 1 83 SER N N 14.664 1.082 4.811 1.00 . A A . 81 SER N 1 1
4 7716 1 1 83 SER O O 12.152 2.699 2.796 1.00 . A A . 81 SER O 1 1
4 7717 1 1 83 SER OG O 12.136 0.832 6.479 1.00 . A A . 81 SER OG 1 1
4 7718 1 1 84 GLU C C 13.843 2.922 0.303 1.00 . A A . 82 GLU C 1 1
4 7719 1 1 84 GLU CA C 14.481 3.533 1.548 1.00 . A A . 82 GLU CA 1 1
4 7720 1 1 84 GLU CB C 15.940 3.893 1.261 1.00 . A A . 82 GLU CB 1 1
4 7721 1 1 84 GLU CD C 17.972 5.202 1.993 1.00 . A A . 82 GLU CD 1 1
4 7722 1 1 84 GLU CG C 16.607 4.673 2.382 1.00 . A A . 82 GLU CG 1 1
4 7723 1 1 84 GLU H H 15.222 2.244 3.054 1.00 . A A . 82 GLU H 1 1
4 7724 1 1 84 GLU HA H 13.943 4.432 1.809 1.00 . A A . 82 GLU HA 1 1
4 7725 1 1 84 GLU HB3 H 15.980 4.491 0.362 1.00 . A A . 82 GLU HB3 1 1
4 7726 1 1 84 GLU HG3 H 16.719 4.022 3.237 1.00 . A A . 82 GLU HG3 1 1
4 7727 1 1 84 GLU N N 14.398 2.617 2.678 1.00 . A A . 82 GLU N 1 1
4 7728 1 1 84 GLU O O 13.145 3.604 -0.447 1.00 . A A . 82 GLU O 1 1
4 7729 1 1 84 GLU OE1 O 18.662 4.536 1.193 1.00 . A A . 82 GLU OE1 1 1
4 7730 1 1 84 GLU OE2 O 18.351 6.285 2.487 1.00 . A A . 82 GLU OE2 1 1
4 7731 1 1 85 GLU C C 12.013 0.973 -1.049 1.00 . A A . 83 GLU C 1 1
4 7732 1 1 85 GLU CA C 13.538 0.930 -1.061 1.00 . A A . 83 GLU CA 1 1
4 7733 1 1 85 GLU CB C 14.018 -0.523 -1.078 1.00 . A A . 83 GLU CB 1 1
4 7734 1 1 85 GLU CD C 15.915 -0.309 -2.733 1.00 . A A . 83 GLU CD 1 1
4 7735 1 1 85 GLU CG C 15.512 -0.666 -1.316 1.00 . A A . 83 GLU CG 1 1
4 7736 1 1 85 GLU H H 14.652 1.143 0.727 1.00 . A A . 83 GLU H 1 1
4 7737 1 1 85 GLU HA H 13.892 1.427 -1.952 1.00 . A A . 83 GLU HA 1 1
4 7738 1 1 85 GLU HB3 H 13.498 -1.051 -1.863 1.00 . A A . 83 GLU HB3 1 1
4 7739 1 1 85 GLU HG3 H 15.797 -1.690 -1.123 1.00 . A A . 83 GLU HG3 1 1
4 7740 1 1 85 GLU N N 14.087 1.633 0.092 1.00 . A A . 83 GLU N 1 1
4 7741 1 1 85 GLU O O 11.390 1.518 -1.959 1.00 . A A . 83 GLU O 1 1
4 7742 1 1 85 GLU OE1 O 15.099 -0.526 -3.653 1.00 . A A . 83 GLU OE1 1 1
4 7743 1 1 85 GLU OE2 O 17.045 0.187 -2.922 1.00 . A A . 83 GLU OE2 1 1
4 7744 1 1 86 GLU C C 9.389 1.774 0.077 1.00 . A A . 84 GLU C 1 1
4 7745 1 1 86 GLU CA C 9.967 0.363 0.120 1.00 . A A . 84 GLU CA 1 1
4 7746 1 1 86 GLU CB C 9.564 -0.325 1.426 1.00 . A A . 84 GLU CB 1 1
4 7747 1 1 86 GLU CD C 9.592 0.898 3.635 1.00 . A A . 84 GLU CD 1 1
4 7748 1 1 86 GLU CG C 10.395 0.105 2.623 1.00 . A A . 84 GLU CG 1 1
4 7749 1 1 86 GLU H H 11.970 -0.026 0.683 1.00 . A A . 84 GLU H 1 1
4 7750 1 1 86 GLU HA H 9.571 -0.201 -0.710 1.00 . A A . 84 GLU HA 1 1
4 7751 1 1 86 GLU HB3 H 9.673 -1.393 1.304 1.00 . A A . 84 GLU HB3 1 1
4 7752 1 1 86 GLU HG3 H 11.214 0.718 2.274 1.00 . A A . 84 GLU HG3 1 1
4 7753 1 1 86 GLU N N 11.419 0.392 -0.010 1.00 . A A . 84 GLU N 1 1
4 7754 1 1 86 GLU O O 8.494 2.065 -0.719 1.00 . A A . 84 GLU O 1 1
4 7755 1 1 86 GLU OE1 O 8.708 1.674 3.215 1.00 . A A . 84 GLU OE1 1 1
4 7756 1 1 86 GLU OE2 O 9.848 0.743 4.848 1.00 . A A . 84 GLU OE2 1 1
4 7757 1 1 87 ILE C C 9.460 4.673 -0.383 1.00 . A A . 85 ILE C 1 1
4 7758 1 1 87 ILE CA C 9.440 4.026 0.997 1.00 . A A . 85 ILE CA 1 1
4 7759 1 1 87 ILE CB C 10.298 4.868 1.959 1.00 . A A . 85 ILE CB 1 1
4 7760 1 1 87 ILE CD1 C 8.577 4.824 3.834 1.00 . A A . 85 ILE CD1 1 1
4 7761 1 1 87 ILE CG1 C 9.991 4.494 3.410 1.00 . A A . 85 ILE CG1 1 1
4 7762 1 1 87 ILE CG2 C 10.054 6.352 1.726 1.00 . A A . 85 ILE CG2 1 1
4 7763 1 1 87 ILE H H 10.613 2.353 1.546 1.00 . A A . 85 ILE H 1 1
4 7764 1 1 87 ILE HA H 8.423 4.020 1.365 1.00 . A A . 85 ILE HA 1 1
4 7765 1 1 87 ILE HB H 11.337 4.661 1.753 1.00 . A A . 85 ILE HB 1 1
4 7766 1 1 87 ILE HD11 H 8.120 3.952 4.277 1.00 . A A . 85 ILE HD11 1 1
4 7767 1 1 87 ILE HD12 H 8.595 5.628 4.556 1.00 . A A . 85 ILE HD12 1 1
4 7768 1 1 87 ILE HD13 H 8.004 5.131 2.970 1.00 . A A . 85 ILE HD13 1 1
4 7769 1 1 87 ILE HG13 H 10.667 5.028 4.062 1.00 . A A . 85 ILE HG13 1 1
4 7770 1 1 87 ILE HG21 H 10.090 6.875 2.670 1.00 . A A . 85 ILE HG21 1 1
4 7771 1 1 87 ILE HG22 H 10.817 6.742 1.069 1.00 . A A . 85 ILE HG22 1 1
4 7772 1 1 87 ILE HG23 H 9.084 6.491 1.274 1.00 . A A . 85 ILE HG23 1 1
4 7773 1 1 87 ILE N N 9.904 2.645 0.937 1.00 . A A . 85 ILE N 1 1
4 7774 1 1 87 ILE O O 8.411 4.932 -0.975 1.00 . A A . 85 ILE O 1 1
4 7775 1 1 88 ARG C C 9.928 4.861 -3.238 1.00 . A A . 86 ARG C 1 1
4 7776 1 1 88 ARG CA C 10.817 5.547 -2.204 1.00 . A A . 86 ARG CA 1 1
4 7777 1 1 88 ARG CB C 12.280 5.482 -2.650 1.00 . A A . 86 ARG CB 1 1
4 7778 1 1 88 ARG CD C 14.679 5.965 -2.080 1.00 . A A . 86 ARG CD 1 1
4 7779 1 1 88 ARG CG C 13.225 6.265 -1.753 1.00 . A A . 86 ARG CG 1 1
4 7780 1 1 88 ARG CZ C 16.191 6.271 -3.995 1.00 . A A . 86 ARG CZ 1 1
4 7781 1 1 88 ARG H H 11.459 4.701 -0.374 1.00 . A A . 86 ARG H 1 1
4 7782 1 1 88 ARG HA H 10.521 6.582 -2.122 1.00 . A A . 86 ARG HA 1 1
4 7783 1 1 88 ARG HB3 H 12.357 5.879 -3.651 1.00 . A A . 86 ARG HB3 1 1
4 7784 1 1 88 ARG HD3 H 14.795 4.898 -2.199 1.00 . A A . 86 ARG HD3 1 1
4 7785 1 1 88 ARG HE H 14.572 7.377 -3.634 1.00 . A A . 86 ARG HE 1 1
4 7786 1 1 88 ARG HG3 H 13.033 5.998 -0.725 1.00 . A A . 86 ARG HG3 1 1
4 7787 1 1 88 ARG HH11 H 16.697 4.767 -2.744 1.00 . A A . 86 ARG HH11 1 1
4 7788 1 1 88 ARG HH12 H 17.754 4.993 -4.098 1.00 . A A . 86 ARG HH12 1 1
4 7789 1 1 88 ARG HH21 H 15.956 7.685 -5.420 1.00 . A A . 86 ARG HH21 1 1
4 7790 1 1 88 ARG HH22 H 17.332 6.653 -5.619 1.00 . A A . 86 ARG HH22 1 1
4 7791 1 1 88 ARG N N 10.660 4.930 -0.892 1.00 . A A . 86 ARG N 1 1
4 7792 1 1 88 ARG NE N 15.112 6.629 -3.307 1.00 . A A . 86 ARG NE 1 1
4 7793 1 1 88 ARG NH1 N 16.942 5.261 -3.577 1.00 . A A . 86 ARG NH1 1 1
4 7794 1 1 88 ARG NH2 N 16.520 6.924 -5.102 1.00 . A A . 86 ARG NH2 1 1
4 7795 1 1 88 ARG O O 9.280 5.521 -4.049 1.00 . A A . 86 ARG O 1 1
4 7796 1 1 89 GLU C C 7.636 3.195 -4.083 1.00 . A A . 87 GLU C 1 1
4 7797 1 1 89 GLU CA C 9.097 2.756 -4.136 1.00 . A A . 87 GLU CA 1 1
4 7798 1 1 89 GLU CB C 9.205 1.263 -3.822 1.00 . A A . 87 GLU CB 1 1
4 7799 1 1 89 GLU CD C 6.937 0.216 -4.190 1.00 . A A . 87 GLU CD 1 1
4 7800 1 1 89 GLU CG C 8.346 0.389 -4.719 1.00 . A A . 87 GLU CG 1 1
4 7801 1 1 89 GLU H H 10.444 3.062 -2.531 1.00 . A A . 87 GLU H 1 1
4 7802 1 1 89 GLU HA H 9.478 2.935 -5.130 1.00 . A A . 87 GLU HA 1 1
4 7803 1 1 89 GLU HB3 H 8.901 1.101 -2.798 1.00 . A A . 87 GLU HB3 1 1
4 7804 1 1 89 GLU HG3 H 8.807 -0.584 -4.800 1.00 . A A . 87 GLU HG3 1 1
4 7805 1 1 89 GLU N N 9.905 3.532 -3.202 1.00 . A A . 87 GLU N 1 1
4 7806 1 1 89 GLU O O 6.968 3.287 -5.113 1.00 . A A . 87 GLU O 1 1
4 7807 1 1 89 GLU OE1 O 6.639 0.756 -3.104 1.00 . A A . 87 GLU OE1 1 1
4 7808 1 1 89 GLU OE2 O 6.130 -0.461 -4.861 1.00 . A A . 87 GLU OE2 1 1
4 7809 1 1 90 ALA C C 5.517 5.241 -3.351 1.00 . A A . 88 ALA C 1 1
4 7810 1 1 90 ALA CA C 5.766 3.890 -2.690 1.00 . A A . 88 ALA CA 1 1
4 7811 1 1 90 ALA CB C 5.431 3.955 -1.207 1.00 . A A . 88 ALA CB 1 1
4 7812 1 1 90 ALA H H 7.729 3.369 -2.095 1.00 . A A . 88 ALA H 1 1
4 7813 1 1 90 ALA HA H 5.123 3.153 -3.148 1.00 . A A . 88 ALA HA 1 1
4 7814 1 1 90 ALA HB1 H 4.375 3.768 -1.070 1.00 . A A . 88 ALA HB1 1 1
4 7815 1 1 90 ALA HB2 H 6.001 3.208 -0.676 1.00 . A A . 88 ALA HB2 1 1
4 7816 1 1 90 ALA HB3 H 5.675 4.935 -0.827 1.00 . A A . 88 ALA HB3 1 1
4 7817 1 1 90 ALA N N 7.147 3.461 -2.877 1.00 . A A . 88 ALA N 1 1
4 7818 1 1 90 ALA O O 4.684 5.359 -4.250 1.00 . A A . 88 ALA O 1 1
4 7819 1 1 91 PHE C C 6.407 7.618 -4.940 1.00 . A A . 89 PHE C 1 1
4 7820 1 1 91 PHE CA C 6.099 7.603 -3.446 1.00 . A A . 89 PHE CA 1 1
4 7821 1 1 91 PHE CB C 7.023 8.577 -2.712 1.00 . A A . 89 PHE CB 1 1
4 7822 1 1 91 PHE CD1 C 7.655 10.442 -4.266 1.00 . A A . 89 PHE CD1 1 1
4 7823 1 1 91 PHE CD2 C 6.037 10.879 -2.570 1.00 . A A . 89 PHE CD2 1 1
4 7824 1 1 91 PHE CE1 C 7.546 11.748 -4.709 1.00 . A A . 89 PHE CE1 1 1
4 7825 1 1 91 PHE CE2 C 5.924 12.185 -3.009 1.00 . A A . 89 PHE CE2 1 1
4 7826 1 1 91 PHE CG C 6.903 9.995 -3.192 1.00 . A A . 89 PHE CG 1 1
4 7827 1 1 91 PHE CZ C 6.679 12.619 -4.081 1.00 . A A . 89 PHE CZ 1 1
4 7828 1 1 91 PHE H H 6.890 6.101 -2.180 1.00 . A A . 89 PHE H 1 1
4 7829 1 1 91 PHE HA H 5.075 7.912 -3.299 1.00 . A A . 89 PHE HA 1 1
4 7830 1 1 91 PHE HB3 H 8.046 8.264 -2.851 1.00 . A A . 89 PHE HB3 1 1
4 7831 1 1 91 PHE HD1 H 8.333 9.762 -4.759 1.00 . A A . 89 PHE HD1 1 1
4 7832 1 1 91 PHE HD2 H 5.445 10.541 -1.731 1.00 . A A . 89 PHE HD2 1 1
4 7833 1 1 91 PHE HE1 H 8.138 12.084 -5.548 1.00 . A A . 89 PHE HE1 1 1
4 7834 1 1 91 PHE HE2 H 5.244 12.865 -2.516 1.00 . A A . 89 PHE HE2 1 1
4 7835 1 1 91 PHE HZ H 6.593 13.640 -4.425 1.00 . A A . 89 PHE HZ 1 1
4 7836 1 1 91 PHE N N 6.243 6.259 -2.899 1.00 . A A . 89 PHE N 1 1
4 7837 1 1 91 PHE O O 5.995 8.527 -5.660 1.00 . A A . 89 PHE O 1 1
4 7838 1 1 92 ARG C C 6.352 5.936 -7.627 1.00 . A A . 90 ARG C 1 1
4 7839 1 1 92 ARG CA C 7.505 6.505 -6.805 1.00 . A A . 90 ARG CA 1 1
4 7840 1 1 92 ARG CB C 8.745 5.623 -6.968 1.00 . A A . 90 ARG CB 1 1
4 7841 1 1 92 ARG CD C 10.398 7.288 -7.869 1.00 . A A . 90 ARG CD 1 1
4 7842 1 1 92 ARG CG C 10.052 6.358 -6.717 1.00 . A A . 90 ARG CG 1 1
4 7843 1 1 92 ARG CZ C 11.752 7.169 -9.917 1.00 . A A . 90 ARG CZ 1 1
4 7844 1 1 92 ARG H H 7.438 5.913 -4.774 1.00 . A A . 90 ARG H 1 1
4 7845 1 1 92 ARG HA H 7.731 7.498 -7.162 1.00 . A A . 90 ARG HA 1 1
4 7846 1 1 92 ARG HB3 H 8.764 5.233 -7.974 1.00 . A A . 90 ARG HB3 1 1
4 7847 1 1 92 ARG HD3 H 11.079 8.045 -7.510 1.00 . A A . 90 ARG HD3 1 1
4 7848 1 1 92 ARG HE H 10.896 5.604 -9.025 1.00 . A A . 90 ARG HE 1 1
4 7849 1 1 92 ARG HG3 H 10.844 5.633 -6.599 1.00 . A A . 90 ARG HG3 1 1
4 7850 1 1 92 ARG HH11 H 11.541 9.023 -9.144 1.00 . A A . 90 ARG HH11 1 1
4 7851 1 1 92 ARG HH12 H 12.494 8.925 -10.588 1.00 . A A . 90 ARG HH12 1 1
4 7852 1 1 92 ARG HH21 H 12.147 5.462 -10.926 1.00 . A A . 90 ARG HH21 1 1
4 7853 1 1 92 ARG HH22 H 12.837 6.899 -11.602 1.00 . A A . 90 ARG HH22 1 1
4 7854 1 1 92 ARG N N 7.138 6.607 -5.397 1.00 . A A . 90 ARG N 1 1
4 7855 1 1 92 ARG NE N 11.025 6.574 -8.978 1.00 . A A . 90 ARG NE 1 1
4 7856 1 1 92 ARG NH1 N 11.945 8.480 -9.881 1.00 . A A . 90 ARG NH1 1 1
4 7857 1 1 92 ARG NH2 N 12.290 6.451 -10.895 1.00 . A A . 90 ARG NH2 1 1
4 7858 1 1 92 ARG O O 6.091 6.387 -8.743 1.00 . A A . 90 ARG O 1 1
4 7859 1 1 93 VAL C C 3.289 5.181 -7.660 1.00 . A A . 91 VAL C 1 1
4 7860 1 1 93 VAL CA C 4.541 4.315 -7.749 1.00 . A A . 91 VAL CA 1 1
4 7861 1 1 93 VAL CB C 4.234 2.926 -7.159 1.00 . A A . 91 VAL CB 1 1
4 7862 1 1 93 VAL CG1 C 5.440 2.008 -7.298 1.00 . A A . 91 VAL CG1 1 1
4 7863 1 1 93 VAL CG2 C 3.811 3.047 -5.703 1.00 . A A . 91 VAL CG2 1 1
4 7864 1 1 93 VAL H H 5.922 4.629 -6.177 1.00 . A A . 91 VAL H 1 1
4 7865 1 1 93 VAL HA H 4.806 4.191 -8.789 1.00 . A A . 91 VAL HA 1 1
4 7866 1 1 93 VAL HB H 3.414 2.494 -7.716 1.00 . A A . 91 VAL HB 1 1
4 7867 1 1 93 VAL HG11 H 6.296 2.586 -7.610 1.00 . A A . 91 VAL HG11 1 1
4 7868 1 1 93 VAL HG12 H 5.646 1.539 -6.347 1.00 . A A . 91 VAL HG12 1 1
4 7869 1 1 93 VAL HG13 H 5.229 1.248 -8.036 1.00 . A A . 91 VAL HG13 1 1
4 7870 1 1 93 VAL HG21 H 3.103 3.856 -5.601 1.00 . A A . 91 VAL HG21 1 1
4 7871 1 1 93 VAL HG22 H 3.351 2.123 -5.383 1.00 . A A . 91 VAL HG22 1 1
4 7872 1 1 93 VAL HG23 H 4.678 3.248 -5.092 1.00 . A A . 91 VAL HG23 1 1
4 7873 1 1 93 VAL N N 5.666 4.945 -7.069 1.00 . A A . 91 VAL N 1 1
4 7874 1 1 93 VAL O O 2.389 5.079 -8.493 1.00 . A A . 91 VAL O 1 1
4 7875 1 1 94 PHE C C 2.173 8.124 -7.378 1.00 . A A . 92 PHE C 1 1
4 7876 1 1 94 PHE CA C 2.098 6.920 -6.443 1.00 . A A . 92 PHE CA 1 1
4 7877 1 1 94 PHE CB C 2.040 7.393 -4.988 1.00 . A A . 92 PHE CB 1 1
4 7878 1 1 94 PHE CD1 C 1.133 5.149 -4.324 1.00 . A A . 92 PHE CD1 1 1
4 7879 1 1 94 PHE CD2 C 2.466 6.344 -2.749 1.00 . A A . 92 PHE CD2 1 1
4 7880 1 1 94 PHE CE1 C 0.980 4.118 -3.417 1.00 . A A . 92 PHE CE1 1 1
4 7881 1 1 94 PHE CE2 C 2.317 5.316 -1.837 1.00 . A A . 92 PHE CE2 1 1
4 7882 1 1 94 PHE CG C 1.876 6.273 -4.001 1.00 . A A . 92 PHE CG 1 1
4 7883 1 1 94 PHE CZ C 1.574 4.201 -2.172 1.00 . A A . 92 PHE CZ 1 1
4 7884 1 1 94 PHE H H 3.989 6.071 -6.011 1.00 . A A . 92 PHE H 1 1
4 7885 1 1 94 PHE HA H 1.203 6.361 -6.667 1.00 . A A . 92 PHE HA 1 1
4 7886 1 1 94 PHE HB3 H 1.206 8.067 -4.869 1.00 . A A . 92 PHE HB3 1 1
4 7887 1 1 94 PHE HD1 H 0.669 5.083 -5.298 1.00 . A A . 92 PHE HD1 1 1
4 7888 1 1 94 PHE HD2 H 3.048 7.216 -2.486 1.00 . A A . 92 PHE HD2 1 1
4 7889 1 1 94 PHE HE1 H 0.399 3.247 -3.681 1.00 . A A . 92 PHE HE1 1 1
4 7890 1 1 94 PHE HE2 H 2.783 5.384 -0.864 1.00 . A A . 92 PHE HE2 1 1
4 7891 1 1 94 PHE HZ H 1.456 3.397 -1.461 1.00 . A A . 92 PHE HZ 1 1
4 7892 1 1 94 PHE N N 3.240 6.036 -6.643 1.00 . A A . 92 PHE N 1 1
4 7893 1 1 94 PHE O O 1.164 8.773 -7.653 1.00 . A A . 92 PHE O 1 1
4 7894 1 1 95 ASP C C 3.664 9.067 -10.214 1.00 . A A . 93 ASP C 1 1
4 7895 1 1 95 ASP CA C 3.583 9.541 -8.766 1.00 . A A . 93 ASP CA 1 1
4 7896 1 1 95 ASP CB C 4.859 10.295 -8.392 1.00 . A A . 93 ASP CB 1 1
4 7897 1 1 95 ASP CG C 4.801 11.760 -8.779 1.00 . A A . 93 ASP CG 1 1
4 7898 1 1 95 ASP H H 4.141 7.861 -7.605 1.00 . A A . 93 ASP H 1 1
4 7899 1 1 95 ASP HA H 2.739 10.207 -8.665 1.00 . A A . 93 ASP HA 1 1
4 7900 1 1 95 ASP HB3 H 5.700 9.841 -8.896 1.00 . A A . 93 ASP HB3 1 1
4 7901 1 1 95 ASP N N 3.375 8.416 -7.861 1.00 . A A . 93 ASP N 1 1
4 7902 1 1 95 ASP O O 4.740 8.730 -10.709 1.00 . A A . 93 ASP O 1 1
4 7903 1 1 95 ASP OD1 O 3.691 12.254 -9.065 1.00 . A A . 93 ASP OD1 1 1
4 7904 1 1 95 ASP OD2 O 5.866 12.411 -8.793 1.00 . A A . 93 ASP OD2 1 1
4 7905 1 1 96 LYS C C 3.528 9.305 -13.112 1.00 . A A . 94 LYS C 1 1
4 7906 1 1 96 LYS CA C 2.458 8.608 -12.278 1.00 . A A . 94 LYS CA 1 1
4 7907 1 1 96 LYS CB C 1.073 8.894 -12.863 1.00 . A A . 94 LYS CB 1 1
4 7908 1 1 96 LYS CD C 0.060 6.664 -13.419 1.00 . A A . 94 LYS CD 1 1
4 7909 1 1 96 LYS CE C -0.722 6.933 -14.695 1.00 . A A . 94 LYS CE 1 1
4 7910 1 1 96 LYS CG C 0.027 7.861 -12.484 1.00 . A A . 94 LYS CG 1 1
4 7911 1 1 96 LYS H H 1.693 9.321 -10.438 1.00 . A A . 94 LYS H 1 1
4 7912 1 1 96 LYS HA H 2.637 7.543 -12.302 1.00 . A A . 94 LYS HA 1 1
4 7913 1 1 96 LYS HB3 H 1.150 8.919 -13.941 1.00 . A A . 94 LYS HB3 1 1
4 7914 1 1 96 LYS HD3 H -0.373 5.812 -12.915 1.00 . A A . 94 LYS HD3 1 1
4 7915 1 1 96 LYS HE3 H -0.404 7.881 -15.104 1.00 . A A . 94 LYS HE3 1 1
4 7916 1 1 96 LYS HG3 H -0.951 8.318 -12.533 1.00 . A A . 94 LYS HG3 1 1
4 7917 1 1 96 LYS HZ1 H 0.376 6.050 -16.237 1.00 . A A . 94 LYS HZ1 1 1
4 7918 1 1 96 LYS HZ2 H -1.296 5.851 -16.387 1.00 . A A . 94 LYS HZ2 1 1
4 7919 1 1 96 LYS HZ3 H -0.434 4.939 -15.252 1.00 . A A . 94 LYS HZ3 1 1
4 7920 1 1 96 LYS N N 2.518 9.040 -10.887 1.00 . A A . 94 LYS N 1 1
4 7921 1 1 96 LYS NZ N -0.504 5.869 -15.714 1.00 . A A . 94 LYS NZ 1 1
4 7922 1 1 96 LYS O O 4.435 8.661 -13.640 1.00 . A A . 94 LYS O 1 1
4 7923 1 1 97 ASP C C 5.735 11.438 -13.297 1.00 . A A . 95 ASP C 1 1
4 7924 1 1 97 ASP CA C 4.377 11.409 -13.992 1.00 . A A . 95 ASP CA 1 1
4 7925 1 1 97 ASP CB C 3.861 12.836 -14.188 1.00 . A A . 95 ASP CB 1 1
4 7926 1 1 97 ASP CG C 3.290 13.426 -12.913 1.00 . A A . 95 ASP CG 1 1
4 7927 1 1 97 ASP H H 2.672 11.081 -12.780 1.00 . A A . 95 ASP H 1 1
4 7928 1 1 97 ASP HA H 4.491 10.942 -14.959 1.00 . A A . 95 ASP HA 1 1
4 7929 1 1 97 ASP HB3 H 3.086 12.831 -14.940 1.00 . A A . 95 ASP HB3 1 1
4 7930 1 1 97 ASP N N 3.418 10.625 -13.225 1.00 . A A . 95 ASP N 1 1
4 7931 1 1 97 ASP O O 6.758 11.710 -13.923 1.00 . A A . 95 ASP O 1 1
4 7932 1 1 97 ASP OD1 O 3.786 13.073 -11.823 1.00 . A A . 95 ASP OD1 1 1
4 7933 1 1 97 ASP OD2 O 2.347 14.238 -13.006 1.00 . A A . 95 ASP OD2 1 1
4 7934 1 1 98 GLY C C 7.640 12.515 -11.217 1.00 . A A . 96 GLY C 1 1
4 7935 1 1 98 GLY CA C 6.973 11.153 -11.240 1.00 . A A . 96 GLY CA 1 1
4 7936 1 1 98 GLY H H 4.890 10.943 -11.552 1.00 . A A . 96 GLY H 1 1
4 7937 1 1 98 GLY HA2 H 6.761 10.850 -10.226 1.00 . A A . 96 GLY HA2 1 1
4 7938 1 1 98 GLY N N 5.736 11.154 -11.999 1.00 . A A . 96 GLY N 1 1
4 7939 1 1 98 GLY O O 8.865 12.614 -11.252 1.00 . A A . 96 GLY O 1 1
4 7940 1 1 99 ASN C C 8.041 15.224 -9.807 1.00 . A A . 97 ASN C 1 1
4 7941 1 1 99 ASN CA C 7.349 14.929 -11.134 1.00 . A A . 97 ASN CA 1 1
4 7942 1 1 99 ASN CB C 6.216 15.933 -11.365 1.00 . A A . 97 ASN CB 1 1
4 7943 1 1 99 ASN CG C 5.506 16.308 -10.079 1.00 . A A . 97 ASN CG 1 1
4 7944 1 1 99 ASN H H 5.861 13.425 -11.134 1.00 . A A . 97 ASN H 1 1
4 7945 1 1 99 ASN HA H 8.070 15.025 -11.932 1.00 . A A . 97 ASN HA 1 1
4 7946 1 1 99 ASN HB3 H 5.494 15.503 -12.043 1.00 . A A . 97 ASN HB3 1 1
4 7947 1 1 99 ASN HD21 H 6.522 18.015 -9.985 1.00 . A A . 97 ASN HD21 1 1
4 7948 1 1 99 ASN HD22 H 5.399 17.737 -8.702 1.00 . A A . 97 ASN HD22 1 1
4 7949 1 1 99 ASN N N 6.830 13.567 -11.159 1.00 . A A . 97 ASN N 1 1
4 7950 1 1 99 ASN ND2 N 5.843 17.472 -9.534 1.00 . A A . 97 ASN ND2 1 1
4 7951 1 1 99 ASN O O 8.811 16.177 -9.694 1.00 . A A . 97 ASN O 1 1
4 7952 1 1 99 ASN OD1 O 4.663 15.561 -9.582 1.00 . A A . 97 ASN OD1 1 1
4 7953 1 1 100 GLY C C 7.364 15.043 -6.456 1.00 . A A . 98 GLY C 1 1
4 7954 1 1 100 GLY CA C 8.365 14.585 -7.498 1.00 . A A . 98 GLY CA 1 1
4 7955 1 1 100 GLY H H 7.141 13.654 -8.952 1.00 . A A . 98 GLY H 1 1
4 7956 1 1 100 GLY HA2 H 8.800 13.649 -7.176 1.00 . A A . 98 GLY HA2 1 1
4 7957 1 1 100 GLY N N 7.762 14.397 -8.803 1.00 . A A . 98 GLY N 1 1
4 7958 1 1 100 GLY O O 7.744 15.478 -5.369 1.00 . A A . 98 GLY O 1 1
4 7959 1 1 101 TYR C C 3.732 14.600 -6.157 1.00 . A A . 99 TYR C 1 1
4 7960 1 1 101 TYR CA C 5.023 15.363 -5.876 1.00 . A A . 99 TYR CA 1 1
4 7961 1 1 101 TYR CB C 4.776 16.867 -5.996 1.00 . A A . 99 TYR CB 1 1
4 7962 1 1 101 TYR CD1 C 6.951 18.104 -6.334 1.00 . A A . 99 TYR CD1 1 1
4 7963 1 1 101 TYR CD2 C 5.973 18.120 -4.160 1.00 . A A . 99 TYR CD2 1 1
4 7964 1 1 101 TYR CE1 C 8.001 18.875 -5.873 1.00 . A A . 99 TYR CE1 1 1
4 7965 1 1 101 TYR CE2 C 7.018 18.892 -3.691 1.00 . A A . 99 TYR CE2 1 1
4 7966 1 1 101 TYR CG C 5.921 17.712 -5.487 1.00 . A A . 99 TYR CG 1 1
4 7967 1 1 101 TYR CZ C 8.030 19.267 -4.551 1.00 . A A . 99 TYR CZ 1 1
4 7968 1 1 101 TYR H H 5.841 14.596 -7.671 1.00 . A A . 99 TYR H 1 1
4 7969 1 1 101 TYR HA H 5.346 15.141 -4.870 1.00 . A A . 99 TYR HA 1 1
4 7970 1 1 101 TYR HB3 H 3.894 17.127 -5.428 1.00 . A A . 99 TYR HB3 1 1
4 7971 1 1 101 TYR HD1 H 6.925 17.795 -7.369 1.00 . A A . 99 TYR HD1 1 1
4 7972 1 1 101 TYR HD2 H 5.180 17.825 -3.489 1.00 . A A . 99 TYR HD2 1 1
4 7973 1 1 101 TYR HE1 H 8.792 19.168 -6.546 1.00 . A A . 99 TYR HE1 1 1
4 7974 1 1 101 TYR HE2 H 7.041 19.199 -2.655 1.00 . A A . 99 TYR HE2 1 1
4 7975 1 1 101 TYR HH H 8.758 20.616 -3.391 1.00 . A A . 99 TYR HH 1 1
4 7976 1 1 101 TYR N N 6.082 14.950 -6.789 1.00 . A A . 99 TYR N 1 1
4 7977 1 1 101 TYR O O 3.287 14.512 -7.303 1.00 . A A . 99 TYR O 1 1
4 7978 1 1 101 TYR OH O 9.073 20.036 -4.088 1.00 . A A . 99 TYR OH 1 1
4 7979 1 1 102 ILE C C 0.681 14.207 -5.096 1.00 . A A . 100 ILE C 1 1
4 7980 1 1 102 ILE CA C 1.895 13.296 -5.238 1.00 . A A . 100 ILE CA 1 1
4 7981 1 1 102 ILE CB C 1.805 12.172 -4.190 1.00 . A A . 100 ILE CB 1 1
4 7982 1 1 102 ILE CD1 C 2.990 10.085 -3.341 1.00 . A A . 100 ILE CD1 1 1
4 7983 1 1 102 ILE CG1 C 2.901 11.132 -4.429 1.00 . A A . 100 ILE CG1 1 1
4 7984 1 1 102 ILE CG2 C 0.431 11.520 -4.230 1.00 . A A . 100 ILE CG2 1 1
4 7985 1 1 102 ILE H H 3.539 14.154 -4.219 1.00 . A A . 100 ILE H 1 1
4 7986 1 1 102 ILE HA H 1.882 12.847 -6.222 1.00 . A A . 100 ILE HA 1 1
4 7987 1 1 102 ILE HB H 1.941 12.609 -3.213 1.00 . A A . 100 ILE HB 1 1
4 7988 1 1 102 ILE HD11 H 2.026 9.614 -3.215 1.00 . A A . 100 ILE HD11 1 1
4 7989 1 1 102 ILE HD12 H 3.723 9.341 -3.615 1.00 . A A . 100 ILE HD12 1 1
4 7990 1 1 102 ILE HD13 H 3.284 10.555 -2.413 1.00 . A A . 100 ILE HD13 1 1
4 7991 1 1 102 ILE HG13 H 3.857 11.634 -4.487 1.00 . A A . 100 ILE HG13 1 1
4 7992 1 1 102 ILE HG21 H -0.092 11.837 -5.119 1.00 . A A . 100 ILE HG21 1 1
4 7993 1 1 102 ILE HG22 H 0.543 10.446 -4.242 1.00 . A A . 100 ILE HG22 1 1
4 7994 1 1 102 ILE HG23 H -0.132 11.813 -3.356 1.00 . A A . 100 ILE HG23 1 1
4 7995 1 1 102 ILE N N 3.136 14.050 -5.106 1.00 . A A . 100 ILE N 1 1
4 7996 1 1 102 ILE O O 0.514 14.884 -4.082 1.00 . A A . 100 ILE O 1 1
4 7997 1 1 103 SER C C -2.573 14.250 -5.622 1.00 . A A . 101 SER C 1 1
4 7998 1 1 103 SER CA C -1.367 15.046 -6.111 1.00 . A A . 101 SER CA 1 1
4 7999 1 1 103 SER CB C -1.641 15.598 -7.511 1.00 . A A . 101 SER CB 1 1
4 8000 1 1 103 SER H H 0.020 13.654 -6.901 1.00 . A A . 101 SER H 1 1
4 8001 1 1 103 SER HA H -1.196 15.869 -5.435 1.00 . A A . 101 SER HA 1 1
4 8002 1 1 103 SER HB3 H -2.249 14.895 -8.061 1.00 . A A . 101 SER HB3 1 1
4 8003 1 1 103 SER HG H -1.711 17.528 -7.181 1.00 . A A . 101 SER HG 1 1
4 8004 1 1 103 SER N N -0.168 14.216 -6.120 1.00 . A A . 101 SER N 1 1
4 8005 1 1 103 SER O O -2.540 13.020 -5.569 1.00 . A A . 101 SER O 1 1
4 8006 1 1 103 SER OG O -2.324 16.838 -7.444 1.00 . A A . 101 SER OG 1 1
4 8007 1 1 104 ALA C C -5.395 13.327 -5.801 1.00 . A A . 102 ALA C 1 1
4 8008 1 1 104 ALA CA C -4.856 14.323 -4.780 1.00 . A A . 102 ALA CA 1 1
4 8009 1 1 104 ALA CB C -5.908 15.372 -4.454 1.00 . A A . 102 ALA CB 1 1
4 8010 1 1 104 ALA H H -3.603 15.937 -5.328 1.00 . A A . 102 ALA H 1 1
4 8011 1 1 104 ALA HA H -4.616 13.794 -3.868 1.00 . A A . 102 ALA HA 1 1
4 8012 1 1 104 ALA HB1 H -6.730 15.284 -5.150 1.00 . A A . 102 ALA HB1 1 1
4 8013 1 1 104 ALA HB2 H -6.269 15.220 -3.449 1.00 . A A . 102 ALA HB2 1 1
4 8014 1 1 104 ALA HB3 H -5.472 16.356 -4.536 1.00 . A A . 102 ALA HB3 1 1
4 8015 1 1 104 ALA N N -3.638 14.961 -5.264 1.00 . A A . 102 ALA N 1 1
4 8016 1 1 104 ALA O O -5.904 12.266 -5.438 1.00 . A A . 102 ALA O 1 1
4 8017 1 1 105 ALA C C -5.093 11.442 -8.088 1.00 . A A . 103 ALA C 1 1
4 8018 1 1 105 ALA CA C -5.760 12.812 -8.151 1.00 . A A . 103 ALA CA 1 1
4 8019 1 1 105 ALA CB C -5.508 13.462 -9.503 1.00 . A A . 103 ALA CB 1 1
4 8020 1 1 105 ALA H H -4.868 14.535 -7.304 1.00 . A A . 103 ALA H 1 1
4 8021 1 1 105 ALA HA H -6.826 12.689 -8.031 1.00 . A A . 103 ALA HA 1 1
4 8022 1 1 105 ALA HB1 H -6.211 14.270 -9.649 1.00 . A A . 103 ALA HB1 1 1
4 8023 1 1 105 ALA HB2 H -4.501 13.850 -9.534 1.00 . A A . 103 ALA HB2 1 1
4 8024 1 1 105 ALA HB3 H -5.636 12.729 -10.284 1.00 . A A . 103 ALA HB3 1 1
4 8025 1 1 105 ALA N N -5.284 13.676 -7.078 1.00 . A A . 103 ALA N 1 1
4 8026 1 1 105 ALA O O -5.770 10.415 -8.033 1.00 . A A . 103 ALA O 1 1
4 8027 1 1 106 GLU C C -3.431 9.346 -6.845 1.00 . A A . 104 GLU C 1 1
4 8028 1 1 106 GLU CA C -3.009 10.187 -8.046 1.00 . A A . 104 GLU CA 1 1
4 8029 1 1 106 GLU CB C -1.508 10.479 -7.976 1.00 . A A . 104 GLU CB 1 1
4 8030 1 1 106 GLU CD C 0.413 11.680 -9.093 1.00 . A A . 104 GLU CD 1 1
4 8031 1 1 106 GLU CG C -0.927 10.995 -9.282 1.00 . A A . 104 GLU CG 1 1
4 8032 1 1 106 GLU H H -3.281 12.285 -8.145 1.00 . A A . 104 GLU H 1 1
4 8033 1 1 106 GLU HA H -3.217 9.635 -8.949 1.00 . A A . 104 GLU HA 1 1
4 8034 1 1 106 GLU HB3 H -0.990 9.569 -7.712 1.00 . A A . 104 GLU HB3 1 1
4 8035 1 1 106 GLU HG3 H -1.619 11.703 -9.714 1.00 . A A . 104 GLU HG3 1 1
4 8036 1 1 106 GLU N N -3.764 11.434 -8.100 1.00 . A A . 104 GLU N 1 1
4 8037 1 1 106 GLU O O -3.944 8.237 -6.999 1.00 . A A . 104 GLU O 1 1
4 8038 1 1 106 GLU OE1 O 0.565 12.420 -8.098 1.00 . A A . 104 GLU OE1 1 1
4 8039 1 1 106 GLU OE2 O 1.308 11.477 -9.939 1.00 . A A . 104 GLU OE2 1 1
4 8040 1 1 107 LEU C C -5.022 8.718 -4.460 1.00 . A A . 105 LEU C 1 1
4 8041 1 1 107 LEU CA C -3.569 9.179 -4.421 1.00 . A A . 105 LEU CA 1 1
4 8042 1 1 107 LEU CB C -3.342 10.086 -3.209 1.00 . A A . 105 LEU CB 1 1
4 8043 1 1 107 LEU CD1 C -1.309 8.866 -2.392 1.00 . A A . 105 LEU CD1 1 1
4 8044 1 1 107 LEU CD2 C -2.518 10.439 -0.868 1.00 . A A . 105 LEU CD2 1 1
4 8045 1 1 107 LEU CG C -2.664 9.435 -2.002 1.00 . A A . 105 LEU CG 1 1
4 8046 1 1 107 LEU H H -2.801 10.768 -5.590 1.00 . A A . 105 LEU H 1 1
4 8047 1 1 107 LEU HA H -2.930 8.313 -4.336 1.00 . A A . 105 LEU HA 1 1
4 8048 1 1 107 LEU HB3 H -4.306 10.456 -2.889 1.00 . A A . 105 LEU HB3 1 1
4 8049 1 1 107 LEU HD11 H -1.448 7.923 -2.899 1.00 . A A . 105 LEU HD11 1 1
4 8050 1 1 107 LEU HD12 H -0.714 8.715 -1.504 1.00 . A A . 105 LEU HD12 1 1
4 8051 1 1 107 LEU HD13 H -0.805 9.559 -3.049 1.00 . A A . 105 LEU HD13 1 1
4 8052 1 1 107 LEU HD21 H -1.865 11.241 -1.180 1.00 . A A . 105 LEU HD21 1 1
4 8053 1 1 107 LEU HD22 H -2.095 9.946 -0.004 1.00 . A A . 105 LEU HD22 1 1
4 8054 1 1 107 LEU HD23 H -3.487 10.842 -0.615 1.00 . A A . 105 LEU HD23 1 1
4 8055 1 1 107 LEU HG H -3.280 8.618 -1.649 1.00 . A A . 105 LEU HG 1 1
4 8056 1 1 107 LEU N N -3.211 9.880 -5.649 1.00 . A A . 105 LEU N 1 1
4 8057 1 1 107 LEU O O -5.345 7.617 -4.014 1.00 . A A . 105 LEU O 1 1
4 8058 1 1 108 ARG C C -7.521 7.939 -5.857 1.00 . A A . 106 ARG C 1 1
4 8059 1 1 108 ARG CA C -7.311 9.244 -5.096 1.00 . A A . 106 ARG CA 1 1
4 8060 1 1 108 ARG CB C -8.066 10.380 -5.790 1.00 . A A . 106 ARG CB 1 1
4 8061 1 1 108 ARG CD C -9.915 10.973 -4.195 1.00 . A A . 106 ARG CD 1 1
4 8062 1 1 108 ARG CG C -8.610 11.426 -4.832 1.00 . A A . 106 ARG CG 1 1
4 8063 1 1 108 ARG CZ C -12.275 10.783 -4.859 1.00 . A A . 106 ARG CZ 1 1
4 8064 1 1 108 ARG H H -5.574 10.429 -5.336 1.00 . A A . 106 ARG H 1 1
4 8065 1 1 108 ARG HA H -7.696 9.129 -4.094 1.00 . A A . 106 ARG HA 1 1
4 8066 1 1 108 ARG HB3 H -8.895 9.961 -6.340 1.00 . A A . 106 ARG HB3 1 1
4 8067 1 1 108 ARG HD3 H -10.208 11.699 -3.452 1.00 . A A . 106 ARG HD3 1 1
4 8068 1 1 108 ARG HE H -10.732 10.795 -6.124 1.00 . A A . 106 ARG HE 1 1
4 8069 1 1 108 ARG HG3 H -8.782 12.343 -5.374 1.00 . A A . 106 ARG HG3 1 1
4 8070 1 1 108 ARG HH11 H -11.962 10.936 -2.870 1.00 . A A . 106 ARG HH11 1 1
4 8071 1 1 108 ARG HH12 H -13.620 10.801 -3.352 1.00 . A A . 106 ARG HH12 1 1
4 8072 1 1 108 ARG HH21 H -12.912 10.618 -6.771 1.00 . A A . 106 ARG HH21 1 1
4 8073 1 1 108 ARG HH22 H -14.160 10.619 -5.570 1.00 . A A . 106 ARG HH22 1 1
4 8074 1 1 108 ARG N N -5.893 9.566 -4.998 1.00 . A A . 106 ARG N 1 1
4 8075 1 1 108 ARG NE N -10.987 10.842 -5.179 1.00 . A A . 106 ARG NE 1 1
4 8076 1 1 108 ARG NH1 N -12.649 10.845 -3.590 1.00 . A A . 106 ARG NH1 1 1
4 8077 1 1 108 ARG NH2 N -13.191 10.663 -5.811 1.00 . A A . 106 ARG NH2 1 1
4 8078 1 1 108 ARG O O -8.142 7.005 -5.349 1.00 . A A . 106 ARG O 1 1
4 8079 1 1 109 HIS C C -6.374 5.516 -7.299 1.00 . A A . 107 HIS C 1 1
4 8080 1 1 109 HIS CA C -7.131 6.691 -7.910 1.00 . A A . 107 HIS CA 1 1
4 8081 1 1 109 HIS CB C -6.611 6.969 -9.321 1.00 . A A . 107 HIS CB 1 1
4 8082 1 1 109 HIS CD2 C -7.361 8.854 -10.937 1.00 . A A . 107 HIS CD2 1 1
4 8083 1 1 109 HIS CE1 C -9.483 8.325 -11.085 1.00 . A A . 107 HIS CE1 1 1
4 8084 1 1 109 HIS CG C -7.562 7.761 -10.164 1.00 . A A . 107 HIS CG 1 1
4 8085 1 1 109 HIS H H -6.517 8.659 -7.429 1.00 . A A . 107 HIS H 1 1
4 8086 1 1 109 HIS HA H -8.179 6.438 -7.966 1.00 . A A . 107 HIS HA 1 1
4 8087 1 1 109 HIS N N -7.000 7.882 -7.079 1.00 . A A . 107 HIS N 1 1
4 8088 1 1 109 HIS ND1 N -8.901 7.455 -10.278 1.00 . A A . 107 HIS ND1 1 1
4 8089 1 1 109 HIS NE2 N -8.569 9.184 -11.498 1.00 . A A . 107 HIS NE2 1 1
4 8090 1 1 109 HIS O O -6.705 4.356 -7.545 1.00 . A A . 107 HIS O 1 1
4 8091 1 1 110 VAL C C -5.371 4.022 -4.827 1.00 . A A . 108 VAL C 1 1
4 8092 1 1 110 VAL CA C -4.551 4.794 -5.856 1.00 . A A . 108 VAL CA 1 1
4 8093 1 1 110 VAL CB C -3.316 5.399 -5.162 1.00 . A A . 108 VAL CB 1 1
4 8094 1 1 110 VAL CG1 C -2.638 4.361 -4.280 1.00 . A A . 108 VAL CG1 1 1
4 8095 1 1 110 VAL CG2 C -2.344 5.952 -6.192 1.00 . A A . 108 VAL CG2 1 1
4 8096 1 1 110 VAL H H -5.140 6.767 -6.346 1.00 . A A . 108 VAL H 1 1
4 8097 1 1 110 VAL HA H -4.210 4.109 -6.618 1.00 . A A . 108 VAL HA 1 1
4 8098 1 1 110 VAL HB H -3.645 6.214 -4.533 1.00 . A A . 108 VAL HB 1 1
4 8099 1 1 110 VAL HG11 H -1.567 4.428 -4.406 1.00 . A A . 108 VAL HG11 1 1
4 8100 1 1 110 VAL HG12 H -2.892 4.546 -3.246 1.00 . A A . 108 VAL HG12 1 1
4 8101 1 1 110 VAL HG13 H -2.972 3.375 -4.564 1.00 . A A . 108 VAL HG13 1 1
4 8102 1 1 110 VAL HG21 H -2.146 6.991 -5.977 1.00 . A A . 108 VAL HG21 1 1
4 8103 1 1 110 VAL HG22 H -1.420 5.393 -6.154 1.00 . A A . 108 VAL HG22 1 1
4 8104 1 1 110 VAL HG23 H -2.776 5.865 -7.179 1.00 . A A . 108 VAL HG23 1 1
4 8105 1 1 110 VAL N N -5.355 5.824 -6.502 1.00 . A A . 108 VAL N 1 1
4 8106 1 1 110 VAL O O -5.352 2.792 -4.801 1.00 . A A . 108 VAL O 1 1
4 8107 1 1 111 MET C C -8.299 3.787 -3.503 1.00 . A A . 109 MET C 1 1
4 8108 1 1 111 MET CA C -6.919 4.137 -2.952 1.00 . A A . 109 MET CA 1 1
4 8109 1 1 111 MET CB C -7.059 5.073 -1.752 1.00 . A A . 109 MET CB 1 1
4 8110 1 1 111 MET CE C -5.416 6.637 1.409 1.00 . A A . 109 MET CE 1 1
4 8111 1 1 111 MET CG C -5.861 5.045 -0.816 1.00 . A A . 109 MET CG 1 1
4 8112 1 1 111 MET H H -6.066 5.731 -4.054 1.00 . A A . 109 MET H 1 1
4 8113 1 1 111 MET HA H -6.430 3.229 -2.635 1.00 . A A . 109 MET HA 1 1
4 8114 1 1 111 MET HB3 H -7.934 4.790 -1.189 1.00 . A A . 109 MET HB3 1 1
4 8115 1 1 111 MET HE1 H -6.071 7.495 1.395 1.00 . A A . 109 MET HE1 1 1
4 8116 1 1 111 MET HE2 H -5.025 6.498 2.406 1.00 . A A . 109 MET HE2 1 1
4 8117 1 1 111 MET HE3 H -4.599 6.795 0.720 1.00 . A A . 109 MET HE3 1 1
4 8118 1 1 111 MET HG3 H -5.209 5.870 -1.062 1.00 . A A . 109 MET HG3 1 1
4 8119 1 1 111 MET N N -6.091 4.753 -3.983 1.00 . A A . 109 MET N 1 1
4 8120 1 1 111 MET O O -9.012 2.959 -2.936 1.00 . A A . 109 MET O 1 1
4 8121 1 1 111 MET SD S -6.331 5.177 0.920 1.00 . A A . 109 MET SD 1 1
4 8122 1 1 112 THR C C -9.926 2.929 -6.105 1.00 . A A . 110 THR C 1 1
4 8123 1 1 112 THR CA C -9.963 4.180 -5.235 1.00 . A A . 110 THR CA 1 1
4 8124 1 1 112 THR CB C -10.405 5.378 -6.096 1.00 . A A . 110 THR CB 1 1
4 8125 1 1 112 THR CG2 C -11.643 5.033 -6.908 1.00 . A A . 110 THR CG2 1 1
4 8126 1 1 112 THR H H -8.056 5.071 -5.015 1.00 . A A . 110 THR H 1 1
4 8127 1 1 112 THR HA H -10.691 4.039 -4.449 1.00 . A A . 110 THR HA 1 1
4 8128 1 1 112 THR HB H -9.603 5.627 -6.776 1.00 . A A . 110 THR HB 1 1
4 8129 1 1 112 THR HG21 H -12.389 4.597 -6.260 1.00 . A A . 110 THR HG21 1 1
4 8130 1 1 112 THR HG22 H -11.381 4.326 -7.682 1.00 . A A . 110 THR HG22 1 1
4 8131 1 1 112 THR HG23 H -12.038 5.929 -7.360 1.00 . A A . 110 THR HG23 1 1
4 8132 1 1 112 THR N N -8.669 4.422 -4.610 1.00 . A A . 110 THR N 1 1
4 8133 1 1 112 THR O O -10.822 2.089 -6.038 1.00 . A A . 110 THR O 1 1
4 8134 1 1 112 THR OG1 O -10.677 6.508 -5.259 1.00 . A A . 110 THR OG1 1 1
4 8135 1 1 113 ASN C C -8.754 0.358 -7.013 1.00 . A A . 111 ASN C 1 1
4 8136 1 1 113 ASN CA C -8.731 1.662 -7.805 1.00 . A A . 111 ASN CA 1 1
4 8137 1 1 113 ASN CB C -7.424 1.769 -8.594 1.00 . A A . 111 ASN CB 1 1
4 8138 1 1 113 ASN CG C -7.506 2.786 -9.716 1.00 . A A . 111 ASN CG 1 1
4 8139 1 1 113 ASN H H -8.201 3.514 -6.930 1.00 . A A . 111 ASN H 1 1
4 8140 1 1 113 ASN HA H -9.559 1.664 -8.497 1.00 . A A . 111 ASN HA 1 1
4 8141 1 1 113 ASN HB3 H -7.189 0.806 -9.022 1.00 . A A . 111 ASN HB3 1 1
4 8142 1 1 113 ASN HD21 H -5.545 2.654 -10.013 1.00 . A A . 111 ASN HD21 1 1
4 8143 1 1 113 ASN HD22 H -6.389 3.749 -11.048 1.00 . A A . 111 ASN HD22 1 1
4 8144 1 1 113 ASN N N -8.884 2.811 -6.921 1.00 . A A . 111 ASN N 1 1
4 8145 1 1 113 ASN ND2 N -6.365 3.094 -10.320 1.00 . A A . 111 ASN ND2 1 1
4 8146 1 1 113 ASN O O -9.227 -0.670 -7.500 1.00 . A A . 111 ASN O 1 1
4 8147 1 1 113 ASN OD1 O -8.585 3.287 -10.035 1.00 . A A . 111 ASN OD1 1 1
4 8148 1 1 114 LEU C C -9.605 -1.133 -4.442 1.00 . A A . 112 LEU C 1 1
4 8149 1 1 114 LEU CA C -8.206 -0.768 -4.926 1.00 . A A . 112 LEU CA 1 1
4 8150 1 1 114 LEU CB C -7.288 -0.517 -3.727 1.00 . A A . 112 LEU CB 1 1
4 8151 1 1 114 LEU CD1 C -4.827 -0.424 -4.196 1.00 . A A . 112 LEU CD1 1 1
4 8152 1 1 114 LEU CD2 C -5.688 -1.834 -2.317 1.00 . A A . 112 LEU CD2 1 1
4 8153 1 1 114 LEU CG C -5.974 -1.299 -3.713 1.00 . A A . 112 LEU CG 1 1
4 8154 1 1 114 LEU H H -7.881 1.256 -5.455 1.00 . A A . 112 LEU H 1 1
4 8155 1 1 114 LEU HA H -7.811 -1.590 -5.504 1.00 . A A . 112 LEU HA 1 1
4 8156 1 1 114 LEU HB3 H -7.837 -0.774 -2.832 1.00 . A A . 112 LEU HB3 1 1
4 8157 1 1 114 LEU HD11 H -4.616 -0.648 -5.230 1.00 . A A . 112 LEU HD11 1 1
4 8158 1 1 114 LEU HD12 H -3.949 -0.620 -3.598 1.00 . A A . 112 LEU HD12 1 1
4 8159 1 1 114 LEU HD13 H -5.103 0.616 -4.099 1.00 . A A . 112 LEU HD13 1 1
4 8160 1 1 114 LEU HD21 H -5.102 -1.113 -1.768 1.00 . A A . 112 LEU HD21 1 1
4 8161 1 1 114 LEU HD22 H -5.138 -2.761 -2.394 1.00 . A A . 112 LEU HD22 1 1
4 8162 1 1 114 LEU HD23 H -6.620 -2.010 -1.801 1.00 . A A . 112 LEU HD23 1 1
4 8163 1 1 114 LEU HG H -6.056 -2.142 -4.386 1.00 . A A . 112 LEU HG 1 1
4 8164 1 1 114 LEU N N -8.243 0.408 -5.789 1.00 . A A . 112 LEU N 1 1
4 8165 1 1 114 LEU O O -9.859 -2.269 -4.044 1.00 . A A . 112 LEU O 1 1
4 8166 1 1 115 GLY C C -12.204 0.314 -2.750 1.00 . A A . 113 GLY C 1 1
4 8167 1 1 115 GLY CA C -11.875 -0.401 -4.046 1.00 . A A . 113 GLY CA 1 1
4 8168 1 1 115 GLY H H -10.252 0.726 -4.807 1.00 . A A . 113 GLY H 1 1
4 8169 1 1 115 GLY HA2 H -12.552 -0.059 -4.815 1.00 . A A . 113 GLY HA2 1 1
4 8170 1 1 115 GLY N N -10.511 -0.161 -4.481 1.00 . A A . 113 GLY N 1 1
4 8171 1 1 115 GLY O O -13.374 0.494 -2.414 1.00 . A A . 113 GLY O 1 1
4 8172 1 1 116 GLU C C -12.112 2.725 -0.957 1.00 . A A . 114 GLU C 1 1
4 8173 1 1 116 GLU CA C -11.355 1.415 -0.753 1.00 . A A . 114 GLU CA 1 1
4 8174 1 1 116 GLU CB C -10.003 1.691 -0.094 1.00 . A A . 114 GLU CB 1 1
4 8175 1 1 116 GLU CD C -10.646 0.916 2.223 1.00 . A A . 114 GLU CD 1 1
4 8176 1 1 116 GLU CG C -10.106 2.054 1.379 1.00 . A A . 114 GLU CG 1 1
4 8177 1 1 116 GLU H H -10.260 0.545 -2.342 1.00 . A A . 114 GLU H 1 1
4 8178 1 1 116 GLU HA H -11.937 0.775 -0.105 1.00 . A A . 114 GLU HA 1 1
4 8179 1 1 116 GLU HB3 H -9.525 2.510 -0.611 1.00 . A A . 114 GLU HB3 1 1
4 8180 1 1 116 GLU HG3 H -10.764 2.904 1.481 1.00 . A A . 114 GLU HG3 1 1
4 8181 1 1 116 GLU N N -11.170 0.718 -2.020 1.00 . A A . 114 GLU N 1 1
4 8182 1 1 116 GLU O O -11.521 3.748 -1.302 1.00 . A A . 114 GLU O 1 1
4 8183 1 1 116 GLU OE1 O -9.922 -0.085 2.404 1.00 . A A . 114 GLU OE1 1 1
4 8184 1 1 116 GLU OE2 O -11.793 1.029 2.705 1.00 . A A . 114 GLU OE2 1 1
4 8185 1 1 117 LYS C C -13.852 4.959 0.080 1.00 . A A . 115 LYS C 1 1
4 8186 1 1 117 LYS CA C -14.261 3.866 -0.902 1.00 . A A . 115 LYS CA 1 1
4 8187 1 1 117 LYS CB C -15.734 3.504 -0.695 1.00 . A A . 115 LYS CB 1 1
4 8188 1 1 117 LYS CD C -18.053 4.337 -1.181 1.00 . A A . 115 LYS CD 1 1
4 8189 1 1 117 LYS CE C -18.053 3.996 -2.662 1.00 . A A . 115 LYS CE 1 1
4 8190 1 1 117 LYS CG C -16.661 4.706 -0.694 1.00 . A A . 115 LYS CG 1 1
4 8191 1 1 117 LYS H H -13.836 1.837 -0.469 1.00 . A A . 115 LYS H 1 1
4 8192 1 1 117 LYS HA H -14.128 4.234 -1.908 1.00 . A A . 115 LYS HA 1 1
4 8193 1 1 117 LYS HB3 H -15.836 2.996 0.253 1.00 . A A . 115 LYS HB3 1 1
4 8194 1 1 117 LYS HD3 H -18.717 5.173 -1.012 1.00 . A A . 115 LYS HD3 1 1
4 8195 1 1 117 LYS HE3 H -17.730 2.972 -2.783 1.00 . A A . 115 LYS HE3 1 1
4 8196 1 1 117 LYS HG3 H -16.252 5.466 -1.345 1.00 . A A . 115 LYS HG3 1 1
4 8197 1 1 117 LYS HZ1 H -20.030 3.385 -2.949 1.00 . A A . 115 LYS HZ1 1 1
4 8198 1 1 117 LYS HZ2 H -19.337 4.120 -4.305 1.00 . A A . 115 LYS HZ2 1 1
4 8199 1 1 117 LYS HZ3 H -19.819 5.064 -2.986 1.00 . A A . 115 LYS HZ3 1 1
4 8200 1 1 117 LYS N N -13.422 2.684 -0.742 1.00 . A A . 115 LYS N 1 1
4 8201 1 1 117 LYS NZ N -19.404 4.152 -3.268 1.00 . A A . 115 LYS NZ 1 1
4 8202 1 1 117 LYS O O -14.012 4.811 1.292 1.00 . A A . 115 LYS O 1 1
4 8203 1 1 118 LEU C C -13.643 8.454 0.002 1.00 . A A . 116 LEU C 1 1
4 8204 1 1 118 LEU CA C -12.897 7.178 0.380 1.00 . A A . 116 LEU CA 1 1
4 8205 1 1 118 LEU CB C -11.389 7.394 0.237 1.00 . A A . 116 LEU CB 1 1
4 8206 1 1 118 LEU CD1 C -11.499 8.029 -2.186 1.00 . A A . 116 LEU CD1 1 1
4 8207 1 1 118 LEU CD2 C -9.305 7.408 -1.156 1.00 . A A . 116 LEU CD2 1 1
4 8208 1 1 118 LEU CG C -10.805 7.152 -1.155 1.00 . A A . 116 LEU CG 1 1
4 8209 1 1 118 LEU H H -13.225 6.119 -1.423 1.00 . A A . 116 LEU H 1 1
4 8210 1 1 118 LEU HA H -13.121 6.935 1.407 1.00 . A A . 116 LEU HA 1 1
4 8211 1 1 118 LEU HB3 H -10.893 6.726 0.926 1.00 . A A . 116 LEU HB3 1 1
4 8212 1 1 118 LEU HD11 H -12.369 7.518 -2.566 1.00 . A A . 116 LEU HD11 1 1
4 8213 1 1 118 LEU HD12 H -10.818 8.235 -2.999 1.00 . A A . 116 LEU HD12 1 1
4 8214 1 1 118 LEU HD13 H -11.799 8.958 -1.724 1.00 . A A . 116 LEU HD13 1 1
4 8215 1 1 118 LEU HD21 H -8.809 6.641 -0.581 1.00 . A A . 116 LEU HD21 1 1
4 8216 1 1 118 LEU HD22 H -9.104 8.374 -0.717 1.00 . A A . 116 LEU HD22 1 1
4 8217 1 1 118 LEU HD23 H -8.937 7.391 -2.171 1.00 . A A . 116 LEU HD23 1 1
4 8218 1 1 118 LEU HG H -10.969 6.120 -1.432 1.00 . A A . 116 LEU HG 1 1
4 8219 1 1 118 LEU N N -13.326 6.058 -0.450 1.00 . A A . 116 LEU N 1 1
4 8220 1 1 118 LEU O O -14.170 8.574 -1.105 1.00 . A A . 116 LEU O 1 1
4 8221 1 1 119 THR C C -13.367 11.819 0.575 1.00 . A A . 117 THR C 1 1
4 8222 1 1 119 THR CA C -14.364 10.673 0.694 1.00 . A A . 117 THR CA 1 1
4 8223 1 1 119 THR CB C -15.364 10.991 1.822 1.00 . A A . 117 THR CB 1 1
4 8224 1 1 119 THR CG2 C -16.501 11.861 1.307 1.00 . A A . 117 THR CG2 1 1
4 8225 1 1 119 THR H H -13.245 9.250 1.791 1.00 . A A . 117 THR H 1 1
4 8226 1 1 119 THR HA H -14.914 10.589 -0.233 1.00 . A A . 117 THR HA 1 1
4 8227 1 1 119 THR HB H -14.843 11.530 2.601 1.00 . A A . 117 THR HB 1 1
4 8228 1 1 119 THR HG21 H -17.327 11.823 2.004 1.00 . A A . 117 THR HG21 1 1
4 8229 1 1 119 THR HG22 H -16.825 11.495 0.344 1.00 . A A . 117 THR HG22 1 1
4 8230 1 1 119 THR HG23 H -16.160 12.880 1.210 1.00 . A A . 117 THR HG23 1 1
4 8231 1 1 119 THR N N -13.684 9.405 0.929 1.00 . A A . 117 THR N 1 1
4 8232 1 1 119 THR O O -12.202 11.683 0.952 1.00 . A A . 117 THR O 1 1
4 8233 1 1 119 THR OG1 O -15.893 9.777 2.366 1.00 . A A . 117 THR OG1 1 1
4 8234 1 1 120 ASP C C -12.261 14.460 1.187 1.00 . A A . 118 ASP C 1 1
4 8235 1 1 120 ASP CA C -12.977 14.120 -0.115 1.00 . A A . 118 ASP CA 1 1
4 8236 1 1 120 ASP CB C -13.806 15.317 -0.584 1.00 . A A . 118 ASP CB 1 1
4 8237 1 1 120 ASP CG C -14.020 15.323 -2.084 1.00 . A A . 118 ASP CG 1 1
4 8238 1 1 120 ASP H H -14.768 12.996 -0.230 1.00 . A A . 118 ASP H 1 1
4 8239 1 1 120 ASP HA H -12.239 13.889 -0.867 1.00 . A A . 118 ASP HA 1 1
4 8240 1 1 120 ASP HB3 H -13.297 16.229 -0.307 1.00 . A A . 118 ASP HB3 1 1
4 8241 1 1 120 ASP N N -13.830 12.949 0.052 1.00 . A A . 118 ASP N 1 1
4 8242 1 1 120 ASP O O -11.132 14.950 1.176 1.00 . A A . 118 ASP O 1 1
4 8243 1 1 120 ASP OD1 O -13.031 15.140 -2.825 1.00 . A A . 118 ASP OD1 1 1
4 8244 1 1 120 ASP OD2 O -15.176 15.509 -2.518 1.00 . A A . 118 ASP OD2 1 1
4 8245 1 1 121 GLU C C -11.111 13.623 3.865 1.00 . A A . 119 GLU C 1 1
4 8246 1 1 121 GLU CA C -12.352 14.478 3.620 1.00 . A A . 119 GLU CA 1 1
4 8247 1 1 121 GLU CB C -13.385 14.223 4.719 1.00 . A A . 119 GLU CB 1 1
4 8248 1 1 121 GLU CD C -14.309 16.529 5.176 1.00 . A A . 119 GLU CD 1 1
4 8249 1 1 121 GLU CG C -14.595 15.139 4.642 1.00 . A A . 119 GLU CG 1 1
4 8250 1 1 121 GLU H H -13.823 13.807 2.253 1.00 . A A . 119 GLU H 1 1
4 8251 1 1 121 GLU HA H -12.067 15.520 3.641 1.00 . A A . 119 GLU HA 1 1
4 8252 1 1 121 GLU HB3 H -12.913 14.365 5.680 1.00 . A A . 119 GLU HB3 1 1
4 8253 1 1 121 GLU HG3 H -15.397 14.704 5.220 1.00 . A A . 119 GLU HG3 1 1
4 8254 1 1 121 GLU N N -12.926 14.198 2.309 1.00 . A A . 119 GLU N 1 1
4 8255 1 1 121 GLU O O -10.120 14.096 4.420 1.00 . A A . 119 GLU O 1 1
4 8256 1 1 121 GLU OE1 O -13.727 16.635 6.276 1.00 . A A . 119 GLU OE1 1 1
4 8257 1 1 121 GLU OE2 O -14.667 17.512 4.493 1.00 . A A . 119 GLU OE2 1 1
4 8258 1 1 122 GLU C C -8.822 11.939 2.875 1.00 . A A . 120 GLU C 1 1
4 8259 1 1 122 GLU CA C -10.058 11.444 3.622 1.00 . A A . 120 GLU CA 1 1
4 8260 1 1 122 GLU CB C -10.437 10.045 3.129 1.00 . A A . 120 GLU CB 1 1
4 8261 1 1 122 GLU CD C -11.326 7.792 3.845 1.00 . A A . 120 GLU CD 1 1
4 8262 1 1 122 GLU CG C -11.344 9.289 4.086 1.00 . A A . 120 GLU CG 1 1
4 8263 1 1 122 GLU H H -11.992 12.046 3.010 1.00 . A A . 120 GLU H 1 1
4 8264 1 1 122 GLU HA H -9.831 11.395 4.676 1.00 . A A . 120 GLU HA 1 1
4 8265 1 1 122 GLU HB3 H -9.535 9.469 2.990 1.00 . A A . 120 GLU HB3 1 1
4 8266 1 1 122 GLU HG3 H -12.355 9.646 3.962 1.00 . A A . 120 GLU HG3 1 1
4 8267 1 1 122 GLU N N -11.175 12.364 3.446 1.00 . A A . 120 GLU N 1 1
4 8268 1 1 122 GLU O O -7.809 12.280 3.486 1.00 . A A . 120 GLU O 1 1
4 8269 1 1 122 GLU OE1 O -10.273 7.271 3.424 1.00 . A A . 120 GLU OE1 1 1
4 8270 1 1 122 GLU OE2 O -12.368 7.142 4.077 1.00 . A A . 120 GLU OE2 1 1
4 8271 1 1 123 VAL C C -7.310 13.801 1.165 1.00 . A A . 121 VAL C 1 1
4 8272 1 1 123 VAL CA C -7.805 12.430 0.719 1.00 . A A . 121 VAL CA 1 1
4 8273 1 1 123 VAL CB C -8.208 12.501 -0.766 1.00 . A A . 121 VAL CB 1 1
4 8274 1 1 123 VAL CG1 C -7.067 13.056 -1.604 1.00 . A A . 121 VAL CG1 1 1
4 8275 1 1 123 VAL CG2 C -8.633 11.129 -1.268 1.00 . A A . 121 VAL CG2 1 1
4 8276 1 1 123 VAL H H -9.748 11.692 1.120 1.00 . A A . 121 VAL H 1 1
4 8277 1 1 123 VAL HA H -7.000 11.717 0.818 1.00 . A A . 121 VAL HA 1 1
4 8278 1 1 123 VAL HB H -9.051 13.171 -0.858 1.00 . A A . 121 VAL HB 1 1
4 8279 1 1 123 VAL HG11 H -7.357 13.066 -2.644 1.00 . A A . 121 VAL HG11 1 1
4 8280 1 1 123 VAL HG12 H -6.839 14.061 -1.282 1.00 . A A . 121 VAL HG12 1 1
4 8281 1 1 123 VAL HG13 H -6.194 12.432 -1.480 1.00 . A A . 121 VAL HG13 1 1
4 8282 1 1 123 VAL HG21 H -8.379 10.383 -0.532 1.00 . A A . 121 VAL HG21 1 1
4 8283 1 1 123 VAL HG22 H -9.700 11.120 -1.436 1.00 . A A . 121 VAL HG22 1 1
4 8284 1 1 123 VAL HG23 H -8.122 10.911 -2.194 1.00 . A A . 121 VAL HG23 1 1
4 8285 1 1 123 VAL N N -8.914 11.976 1.550 1.00 . A A . 121 VAL N 1 1
4 8286 1 1 123 VAL O O -6.108 14.016 1.328 1.00 . A A . 121 VAL O 1 1
4 8287 1 1 124 ASP C C -7.205 16.056 3.150 1.00 . A A . 122 ASP C 1 1
4 8288 1 1 124 ASP CA C -7.901 16.077 1.792 1.00 . A A . 122 ASP CA 1 1
4 8289 1 1 124 ASP CB C -9.157 16.945 1.864 1.00 . A A . 122 ASP CB 1 1
4 8290 1 1 124 ASP CG C -8.853 18.372 2.278 1.00 . A A . 122 ASP CG 1 1
4 8291 1 1 124 ASP H H -9.184 14.494 1.216 1.00 . A A . 122 ASP H 1 1
4 8292 1 1 124 ASP HA H -7.226 16.496 1.062 1.00 . A A . 122 ASP HA 1 1
4 8293 1 1 124 ASP HB3 H -9.842 16.519 2.583 1.00 . A A . 122 ASP HB3 1 1
4 8294 1 1 124 ASP N N -8.243 14.726 1.363 1.00 . A A . 122 ASP N 1 1
4 8295 1 1 124 ASP O O -6.328 16.876 3.421 1.00 . A A . 122 ASP O 1 1
4 8296 1 1 124 ASP OD1 O -8.518 19.188 1.394 1.00 . A A . 122 ASP OD1 1 1
4 8297 1 1 124 ASP OD2 O -8.951 18.672 3.486 1.00 . A A . 122 ASP OD2 1 1
4 8298 1 1 125 GLU C C -5.559 14.548 5.242 1.00 . A A . 123 GLU C 1 1
4 8299 1 1 125 GLU CA C -7.018 14.988 5.329 1.00 . A A . 123 GLU CA 1 1
4 8300 1 1 125 GLU CB C -7.815 13.986 6.168 1.00 . A A . 123 GLU CB 1 1
4 8301 1 1 125 GLU CD C -8.411 15.106 8.353 1.00 . A A . 123 GLU CD 1 1
4 8302 1 1 125 GLU CG C -8.910 14.628 7.003 1.00 . A A . 123 GLU CG 1 1
4 8303 1 1 125 GLU H H -8.307 14.488 3.725 1.00 . A A . 123 GLU H 1 1
4 8304 1 1 125 GLU HA H -7.061 15.956 5.803 1.00 . A A . 123 GLU HA 1 1
4 8305 1 1 125 GLU HB3 H -7.136 13.474 6.835 1.00 . A A . 123 GLU HB3 1 1
4 8306 1 1 125 GLU HG3 H -9.695 13.903 7.161 1.00 . A A . 123 GLU HG3 1 1
4 8307 1 1 125 GLU N N -7.603 15.113 3.999 1.00 . A A . 123 GLU N 1 1
4 8308 1 1 125 GLU O O -4.656 15.271 5.660 1.00 . A A . 123 GLU O 1 1
4 8309 1 1 125 GLU OE1 O -7.581 16.038 8.384 1.00 . A A . 123 GLU OE1 1 1
4 8310 1 1 125 GLU OE2 O -8.850 14.546 9.379 1.00 . A A . 123 GLU OE2 1 1
4 8311 1 1 126 MET C C -3.078 13.820 3.850 1.00 . A A . 124 MET C 1 1
4 8312 1 1 126 MET CA C -3.989 12.819 4.554 1.00 . A A . 124 MET CA 1 1
4 8313 1 1 126 MET CB C -4.021 11.503 3.775 1.00 . A A . 124 MET CB 1 1
4 8314 1 1 126 MET CE C -3.441 9.161 2.058 1.00 . A A . 124 MET CE 1 1
4 8315 1 1 126 MET CG C -4.661 11.626 2.401 1.00 . A A . 124 MET CG 1 1
4 8316 1 1 126 MET H H -6.100 12.825 4.381 1.00 . A A . 124 MET H 1 1
4 8317 1 1 126 MET HA H -3.602 12.631 5.544 1.00 . A A . 124 MET HA 1 1
4 8318 1 1 126 MET HB3 H -4.578 10.775 4.343 1.00 . A A . 124 MET HB3 1 1
4 8319 1 1 126 MET HE1 H -3.264 8.366 1.349 1.00 . A A . 124 MET HE1 1 1
4 8320 1 1 126 MET HE2 H -2.612 9.852 2.039 1.00 . A A . 124 MET HE2 1 1
4 8321 1 1 126 MET HE3 H -3.538 8.743 3.050 1.00 . A A . 124 MET HE3 1 1
4 8322 1 1 126 MET HG3 H -4.008 12.206 1.766 1.00 . A A . 124 MET HG3 1 1
4 8323 1 1 126 MET N N -5.338 13.356 4.696 1.00 . A A . 124 MET N 1 1
4 8324 1 1 126 MET O O -1.926 14.007 4.242 1.00 . A A . 124 MET O 1 1
4 8325 1 1 126 MET SD S -4.949 10.024 1.624 1.00 . A A . 124 MET SD 1 1
4 8326 1 1 127 ILE C C -2.580 16.696 2.877 1.00 . A A . 125 ILE C 1 1
4 8327 1 1 127 ILE CA C -2.834 15.439 2.051 1.00 . A A . 125 ILE CA 1 1
4 8328 1 1 127 ILE CB C -3.554 15.832 0.747 1.00 . A A . 125 ILE CB 1 1
4 8329 1 1 127 ILE CD1 C -2.224 14.225 -0.712 1.00 . A A . 125 ILE CD1 1 1
4 8330 1 1 127 ILE CG1 C -3.591 14.645 -0.217 1.00 . A A . 125 ILE CG1 1 1
4 8331 1 1 127 ILE CG2 C -2.866 17.026 0.101 1.00 . A A . 125 ILE CG2 1 1
4 8332 1 1 127 ILE H H -4.525 14.266 2.545 1.00 . A A . 125 ILE H 1 1
4 8333 1 1 127 ILE HA H -1.884 14.992 1.794 1.00 . A A . 125 ILE HA 1 1
4 8334 1 1 127 ILE HB H -4.565 16.118 0.993 1.00 . A A . 125 ILE HB 1 1
4 8335 1 1 127 ILE HD11 H -1.607 13.946 0.130 1.00 . A A . 125 ILE HD11 1 1
4 8336 1 1 127 ILE HD12 H -2.325 13.383 -1.379 1.00 . A A . 125 ILE HD12 1 1
4 8337 1 1 127 ILE HD13 H -1.764 15.048 -1.238 1.00 . A A . 125 ILE HD13 1 1
4 8338 1 1 127 ILE HG13 H -4.189 14.909 -1.078 1.00 . A A . 125 ILE HG13 1 1
4 8339 1 1 127 ILE HG21 H -3.286 17.195 -0.879 1.00 . A A . 125 ILE HG21 1 1
4 8340 1 1 127 ILE HG22 H -3.018 17.902 0.713 1.00 . A A . 125 ILE HG22 1 1
4 8341 1 1 127 ILE HG23 H -1.809 16.827 0.011 1.00 . A A . 125 ILE HG23 1 1
4 8342 1 1 127 ILE N N -3.601 14.458 2.809 1.00 . A A . 125 ILE N 1 1
4 8343 1 1 127 ILE O O -1.522 17.315 2.774 1.00 . A A . 125 ILE O 1 1
4 8344 1 1 128 ARG C C -2.385 18.043 5.621 1.00 . A A . 126 ARG C 1 1
4 8345 1 1 128 ARG CA C -3.442 18.248 4.541 1.00 . A A . 126 ARG CA 1 1
4 8346 1 1 128 ARG CB C -4.790 18.575 5.187 1.00 . A A . 126 ARG CB 1 1
4 8347 1 1 128 ARG CD C -6.064 20.427 6.310 1.00 . A A . 126 ARG CD 1 1
4 8348 1 1 128 ARG CG C -4.725 19.718 6.187 1.00 . A A . 126 ARG CG 1 1
4 8349 1 1 128 ARG CZ C -6.849 19.786 8.550 1.00 . A A . 126 ARG CZ 1 1
4 8350 1 1 128 ARG H H -4.380 16.532 3.733 1.00 . A A . 126 ARG H 1 1
4 8351 1 1 128 ARG HA H -3.143 19.076 3.914 1.00 . A A . 126 ARG HA 1 1
4 8352 1 1 128 ARG HB3 H -5.152 17.697 5.699 1.00 . A A . 126 ARG HB3 1 1
4 8353 1 1 128 ARG HD3 H -6.523 20.474 5.334 1.00 . A A . 126 ARG HD3 1 1
4 8354 1 1 128 ARG HE H -7.696 19.212 6.837 1.00 . A A . 126 ARG HE 1 1
4 8355 1 1 128 ARG HG3 H -3.979 20.428 5.861 1.00 . A A . 126 ARG HG3 1 1
4 8356 1 1 128 ARG HH11 H -5.224 20.984 8.530 1.00 . A A . 126 ARG HH11 1 1
4 8357 1 1 128 ARG HH12 H -5.788 20.524 10.102 1.00 . A A . 126 ARG HH12 1 1
4 8358 1 1 128 ARG HH21 H -8.448 18.599 8.902 1.00 . A A . 126 ARG HH21 1 1
4 8359 1 1 128 ARG HH22 H -7.622 19.167 10.312 1.00 . A A . 126 ARG HH22 1 1
4 8360 1 1 128 ARG N N -3.559 17.066 3.697 1.00 . A A . 126 ARG N 1 1
4 8361 1 1 128 ARG NE N -6.967 19.737 7.227 1.00 . A A . 126 ARG NE 1 1
4 8362 1 1 128 ARG NH1 N -5.873 20.488 9.107 1.00 . A A . 126 ARG NH1 1 1
4 8363 1 1 128 ARG NH2 N -7.711 19.130 9.318 1.00 . A A . 126 ARG NH2 1 1
4 8364 1 1 128 ARG O O -1.703 18.985 6.024 1.00 . A A . 126 ARG O 1 1
4 8365 1 1 129 GLU C C 0.076 16.144 6.506 1.00 . A A . 127 GLU C 1 1
4 8366 1 1 129 GLU CA C -1.281 16.476 7.121 1.00 . A A . 127 GLU CA 1 1
4 8367 1 1 129 GLU CB C -1.774 15.296 7.960 1.00 . A A . 127 GLU CB 1 1
4 8368 1 1 129 GLU CD C -3.222 16.468 9.666 1.00 . A A . 127 GLU CD 1 1
4 8369 1 1 129 GLU CG C -3.177 15.485 8.513 1.00 . A A . 127 GLU CG 1 1
4 8370 1 1 129 GLU H H -2.826 16.095 5.726 1.00 . A A . 127 GLU H 1 1
4 8371 1 1 129 GLU HA H -1.172 17.339 7.759 1.00 . A A . 127 GLU HA 1 1
4 8372 1 1 129 GLU HB3 H -1.099 15.154 8.791 1.00 . A A . 127 GLU HB3 1 1
4 8373 1 1 129 GLU HG3 H -3.547 14.530 8.857 1.00 . A A . 127 GLU HG3 1 1
4 8374 1 1 129 GLU N N -2.255 16.804 6.086 1.00 . A A . 127 GLU N 1 1
4 8375 1 1 129 GLU O O 1.119 16.379 7.115 1.00 . A A . 127 GLU O 1 1
4 8376 1 1 129 GLU OE1 O -2.587 16.193 10.705 1.00 . A A . 127 GLU OE1 1 1
4 8377 1 1 129 GLU OE2 O -3.892 17.513 9.529 1.00 . A A . 127 GLU OE2 1 1
4 8378 1 1 130 ALA C C 1.907 16.450 3.923 1.00 . A A . 128 ALA C 1 1
4 8379 1 1 130 ALA CA C 1.280 15.235 4.596 1.00 . A A . 128 ALA CA 1 1
4 8380 1 1 130 ALA CB C 1.000 14.146 3.571 1.00 . A A . 128 ALA CB 1 1
4 8381 1 1 130 ALA H H -0.810 15.435 4.861 1.00 . A A . 128 ALA H 1 1
4 8382 1 1 130 ALA HA H 1.974 14.841 5.324 1.00 . A A . 128 ALA HA 1 1
4 8383 1 1 130 ALA HB1 H 0.275 14.503 2.856 1.00 . A A . 128 ALA HB1 1 1
4 8384 1 1 130 ALA HB2 H 1.917 13.892 3.058 1.00 . A A . 128 ALA HB2 1 1
4 8385 1 1 130 ALA HB3 H 0.614 13.272 4.071 1.00 . A A . 128 ALA HB3 1 1
4 8386 1 1 130 ALA N N 0.052 15.597 5.295 1.00 . A A . 128 ALA N 1 1
4 8387 1 1 130 ALA O O 3.116 16.489 3.691 1.00 . A A . 128 ALA O 1 1
4 8388 1 1 131 ASP C C 1.749 19.776 3.984 1.00 . A A . 129 ASP C 1 1
4 8389 1 1 131 ASP CA C 1.554 18.659 2.964 1.00 . A A . 129 ASP CA 1 1
4 8390 1 1 131 ASP CB C 0.568 19.105 1.883 1.00 . A A . 129 ASP CB 1 1
4 8391 1 1 131 ASP CG C 1.215 19.997 0.842 1.00 . A A . 129 ASP CG 1 1
4 8392 1 1 131 ASP H H 0.126 17.351 3.821 1.00 . A A . 129 ASP H 1 1
4 8393 1 1 131 ASP HA H 2.505 18.440 2.502 1.00 . A A . 129 ASP HA 1 1
4 8394 1 1 131 ASP HB3 H -0.242 19.650 2.346 1.00 . A A . 129 ASP HB3 1 1
4 8395 1 1 131 ASP N N 1.080 17.441 3.611 1.00 . A A . 129 ASP N 1 1
4 8396 1 1 131 ASP O O 0.790 20.435 4.388 1.00 . A A . 129 ASP O 1 1
4 8397 1 1 131 ASP OD1 O 2.302 20.544 1.121 1.00 . A A . 129 ASP OD1 1 1
4 8398 1 1 131 ASP OD2 O 0.633 20.150 -0.253 1.00 . A A . 129 ASP OD2 1 1
4 8399 1 1 132 ILE C C 3.047 22.409 4.801 1.00 . A A . 130 ILE C 1 1
4 8400 1 1 132 ILE CA C 3.314 21.020 5.370 1.00 . A A . 130 ILE CA 1 1
4 8401 1 1 132 ILE CB C 4.785 20.935 5.819 1.00 . A A . 130 ILE CB 1 1
4 8402 1 1 132 ILE CD1 C 6.602 19.210 6.266 1.00 . A A . 130 ILE CD1 1 1
4 8403 1 1 132 ILE CG1 C 5.121 19.514 6.278 1.00 . A A . 130 ILE CG1 1 1
4 8404 1 1 132 ILE CG2 C 5.056 21.936 6.934 1.00 . A A . 130 ILE CG2 1 1
4 8405 1 1 132 ILE H H 3.715 19.425 4.038 1.00 . A A . 130 ILE H 1 1
4 8406 1 1 132 ILE HA H 2.685 20.869 6.236 1.00 . A A . 130 ILE HA 1 1
4 8407 1 1 132 ILE HB H 5.410 21.192 4.978 1.00 . A A . 130 ILE HB 1 1
4 8408 1 1 132 ILE HD11 H 7.150 20.096 5.978 1.00 . A A . 130 ILE HD11 1 1
4 8409 1 1 132 ILE HD12 H 6.913 18.898 7.251 1.00 . A A . 130 ILE HD12 1 1
4 8410 1 1 132 ILE HD13 H 6.800 18.419 5.558 1.00 . A A . 130 ILE HD13 1 1
4 8411 1 1 132 ILE HG13 H 4.630 18.808 5.624 1.00 . A A . 130 ILE HG13 1 1
4 8412 1 1 132 ILE HG21 H 4.218 21.952 7.614 1.00 . A A . 130 ILE HG21 1 1
4 8413 1 1 132 ILE HG22 H 5.947 21.645 7.469 1.00 . A A . 130 ILE HG22 1 1
4 8414 1 1 132 ILE HG23 H 5.195 22.919 6.509 1.00 . A A . 130 ILE HG23 1 1
4 8415 1 1 132 ILE N N 2.995 19.982 4.397 1.00 . A A . 130 ILE N 1 1
4 8416 1 1 132 ILE O O 2.592 23.306 5.513 1.00 . A A . 130 ILE O 1 1
4 8417 1 1 133 ASP C C 1.657 24.023 2.441 1.00 . A A . 131 ASP C 1 1
4 8418 1 1 133 ASP CA C 3.117 23.859 2.848 1.00 . A A . 131 ASP CA 1 1
4 8419 1 1 133 ASP CB C 4.019 23.974 1.618 1.00 . A A . 131 ASP CB 1 1
4 8420 1 1 133 ASP CG C 5.318 23.209 1.779 1.00 . A A . 131 ASP CG 1 1
4 8421 1 1 133 ASP H H 3.690 21.827 3.000 1.00 . A A . 131 ASP H 1 1
4 8422 1 1 133 ASP HA H 3.374 24.642 3.545 1.00 . A A . 131 ASP HA 1 1
4 8423 1 1 133 ASP HB3 H 4.252 25.014 1.446 1.00 . A A . 131 ASP HB3 1 1
4 8424 1 1 133 ASP N N 3.329 22.579 3.514 1.00 . A A . 131 ASP N 1 1
4 8425 1 1 133 ASP O O 1.184 25.138 2.220 1.00 . A A . 131 ASP O 1 1
4 8426 1 1 133 ASP OD1 O 5.288 21.964 1.691 1.00 . A A . 131 ASP OD1 1 1
4 8427 1 1 133 ASP OD2 O 6.364 23.857 1.993 1.00 . A A . 131 ASP OD2 1 1
4 8428 1 1 134 GLY C C -0.650 23.365 0.516 1.00 . A A . 132 GLY C 1 1
4 8429 1 1 134 GLY CA C -0.454 22.947 1.961 1.00 . A A . 132 GLY CA 1 1
4 8430 1 1 134 GLY H H 1.374 22.043 2.530 1.00 . A A . 132 GLY H 1 1
4 8431 1 1 134 GLY HA2 H -0.884 21.966 2.102 1.00 . A A . 132 GLY HA2 1 1
4 8432 1 1 134 GLY N N 0.945 22.905 2.342 1.00 . A A . 132 GLY N 1 1
4 8433 1 1 134 GLY O O -1.558 24.132 0.203 1.00 . A A . 132 GLY O 1 1
4 8434 1 1 135 ASP C C -0.703 22.149 -2.533 1.00 . A A . 133 ASP C 1 1
4 8435 1 1 135 ASP CA C 0.127 23.187 -1.783 1.00 . A A . 133 ASP CA 1 1
4 8436 1 1 135 ASP CB C 1.529 23.273 -2.390 1.00 . A A . 133 ASP CB 1 1
4 8437 1 1 135 ASP CG C 2.412 22.116 -1.970 1.00 . A A . 133 ASP CG 1 1
4 8438 1 1 135 ASP H H 0.913 22.254 -0.053 1.00 . A A . 133 ASP H 1 1
4 8439 1 1 135 ASP HA H -0.355 24.149 -1.875 1.00 . A A . 133 ASP HA 1 1
4 8440 1 1 135 ASP HB3 H 1.995 24.194 -2.072 1.00 . A A . 133 ASP HB3 1 1
4 8441 1 1 135 ASP N N 0.208 22.861 -0.365 1.00 . A A . 133 ASP N 1 1
4 8442 1 1 135 ASP O O -0.727 22.129 -3.763 1.00 . A A . 133 ASP O 1 1
4 8443 1 1 135 ASP OD1 O 2.179 20.986 -2.449 1.00 . A A . 133 ASP OD1 1 1
4 8444 1 1 135 ASP OD2 O 3.338 22.339 -1.161 1.00 . A A . 133 ASP OD2 1 1
4 8445 1 1 136 GLY C C -1.375 19.158 -3.027 1.00 . A A . 134 GLY C 1 1
4 8446 1 1 136 GLY CA C -2.202 20.258 -2.393 1.00 . A A . 134 GLY CA 1 1
4 8447 1 1 136 GLY H H -1.326 21.351 -0.806 1.00 . A A . 134 GLY H 1 1
4 8448 1 1 136 GLY HA2 H -2.839 19.824 -1.636 1.00 . A A . 134 GLY HA2 1 1
4 8449 1 1 136 GLY N N -1.382 21.287 -1.782 1.00 . A A . 134 GLY N 1 1
4 8450 1 1 136 GLY O O -1.888 18.362 -3.813 1.00 . A A . 134 GLY O 1 1
4 8451 1 1 137 GLN C C 1.738 17.562 -2.148 1.00 . A A . 135 GLN C 1 1
4 8452 1 1 137 GLN CA C 0.809 18.103 -3.229 1.00 . A A . 135 GLN CA 1 1
4 8453 1 1 137 GLN CB C 1.632 18.688 -4.378 1.00 . A A . 135 GLN CB 1 1
4 8454 1 1 137 GLN CD C 2.102 18.638 -6.860 1.00 . A A . 135 GLN CD 1 1
4 8455 1 1 137 GLN CG C 1.125 18.290 -5.754 1.00 . A A . 135 GLN CG 1 1
4 8456 1 1 137 GLN H H 0.259 19.774 -2.054 1.00 . A A . 135 GLN H 1 1
4 8457 1 1 137 GLN HA H 0.206 17.291 -3.608 1.00 . A A . 135 GLN HA 1 1
4 8458 1 1 137 GLN HB3 H 2.653 18.349 -4.282 1.00 . A A . 135 GLN HB3 1 1
4 8459 1 1 137 GLN HE21 H 2.139 20.534 -6.261 1.00 . A A . 135 GLN HE21 1 1
4 8460 1 1 137 GLN HE22 H 3.127 20.158 -7.628 1.00 . A A . 135 GLN HE22 1 1
4 8461 1 1 137 GLN HG3 H 0.193 18.801 -5.943 1.00 . A A . 135 GLN HG3 1 1
4 8462 1 1 137 GLN N N -0.091 19.112 -2.685 1.00 . A A . 135 GLN N 1 1
4 8463 1 1 137 GLN NE2 N 2.496 19.905 -6.924 1.00 . A A . 135 GLN NE2 1 1
4 8464 1 1 137 GLN O O 2.313 18.323 -1.370 1.00 . A A . 135 GLN O 1 1
4 8465 1 1 137 GLN OE1 O 2.498 17.779 -7.649 1.00 . A A . 135 GLN OE1 1 1
4 8466 1 1 138 VAL C C 4.143 15.379 -1.669 1.00 . A A . 136 VAL C 1 1
4 8467 1 1 138 VAL CA C 2.739 15.597 -1.116 1.00 . A A . 136 VAL CA 1 1
4 8468 1 1 138 VAL CB C 2.159 14.243 -0.666 1.00 . A A . 136 VAL CB 1 1
4 8469 1 1 138 VAL CG1 C 3.217 13.425 0.061 1.00 . A A . 136 VAL CG1 1 1
4 8470 1 1 138 VAL CG2 C 0.939 14.453 0.217 1.00 . A A . 136 VAL CG2 1 1
4 8471 1 1 138 VAL H H 1.396 15.686 -2.748 1.00 . A A . 136 VAL H 1 1
4 8472 1 1 138 VAL HA H 2.800 16.245 -0.253 1.00 . A A . 136 VAL HA 1 1
4 8473 1 1 138 VAL HB H 1.853 13.695 -1.545 1.00 . A A . 136 VAL HB 1 1
4 8474 1 1 138 VAL HG11 H 3.812 14.077 0.683 1.00 . A A . 136 VAL HG11 1 1
4 8475 1 1 138 VAL HG12 H 2.736 12.678 0.675 1.00 . A A . 136 VAL HG12 1 1
4 8476 1 1 138 VAL HG13 H 3.855 12.939 -0.663 1.00 . A A . 136 VAL HG13 1 1
4 8477 1 1 138 VAL HG21 H 0.511 13.495 0.473 1.00 . A A . 136 VAL HG21 1 1
4 8478 1 1 138 VAL HG22 H 1.230 14.970 1.120 1.00 . A A . 136 VAL HG22 1 1
4 8479 1 1 138 VAL HG23 H 0.207 15.043 -0.315 1.00 . A A . 136 VAL HG23 1 1
4 8480 1 1 138 VAL N N 1.880 16.240 -2.102 1.00 . A A . 136 VAL N 1 1
4 8481 1 1 138 VAL O O 4.311 14.943 -2.808 1.00 . A A . 136 VAL O 1 1
4 8482 1 1 139 ASN C C 7.198 14.375 -0.501 1.00 . A A . 137 ASN C 1 1
4 8483 1 1 139 ASN CA C 6.539 15.520 -1.263 1.00 . A A . 137 ASN CA 1 1
4 8484 1 1 139 ASN CB C 7.316 16.818 -1.029 1.00 . A A . 137 ASN CB 1 1
4 8485 1 1 139 ASN CG C 8.677 16.804 -1.697 1.00 . A A . 137 ASN CG 1 1
4 8486 1 1 139 ASN H H 4.950 16.027 0.041 1.00 . A A . 137 ASN H 1 1
4 8487 1 1 139 ASN HA H 6.550 15.289 -2.317 1.00 . A A . 137 ASN HA 1 1
4 8488 1 1 139 ASN HB3 H 7.456 16.961 0.031 1.00 . A A . 137 ASN HB3 1 1
4 8489 1 1 139 ASN HD21 H 7.857 16.229 -3.415 1.00 . A A . 137 ASN HD21 1 1
4 8490 1 1 139 ASN HD22 H 9.572 16.437 -3.434 1.00 . A A . 137 ASN HD22 1 1
4 8491 1 1 139 ASN N N 5.148 15.684 -0.855 1.00 . A A . 137 ASN N 1 1
4 8492 1 1 139 ASN ND2 N 8.705 16.455 -2.979 1.00 . A A . 137 ASN ND2 1 1
4 8493 1 1 139 ASN O O 6.685 13.917 0.520 1.00 . A A . 137 ASN O 1 1
4 8494 1 1 139 ASN OD1 O 9.692 17.103 -1.069 1.00 . A A . 137 ASN OD1 1 1
4 8495 1 1 140 TYR C C 9.581 13.236 1.006 1.00 . A A . 138 TYR C 1 1
4 8496 1 1 140 TYR CA C 9.069 12.825 -0.372 1.00 . A A . 138 TYR CA 1 1
4 8497 1 1 140 TYR CB C 10.240 12.389 -1.254 1.00 . A A . 138 TYR CB 1 1
4 8498 1 1 140 TYR CD1 C 10.566 9.906 -0.925 1.00 . A A . 138 TYR CD1 1 1
4 8499 1 1 140 TYR CD2 C 12.166 11.388 0.038 1.00 . A A . 138 TYR CD2 1 1
4 8500 1 1 140 TYR CE1 C 11.261 8.823 -0.423 1.00 . A A . 138 TYR CE1 1 1
4 8501 1 1 140 TYR CE2 C 12.868 10.311 0.542 1.00 . A A . 138 TYR CE2 1 1
4 8502 1 1 140 TYR CG C 11.005 11.206 -0.704 1.00 . A A . 138 TYR CG 1 1
4 8503 1 1 140 TYR CZ C 12.412 9.030 0.309 1.00 . A A . 138 TYR CZ 1 1
4 8504 1 1 140 TYR H H 8.700 14.323 -1.820 1.00 . A A . 138 TYR H 1 1
4 8505 1 1 140 TYR HA H 8.389 11.994 -0.257 1.00 . A A . 138 TYR HA 1 1
4 8506 1 1 140 TYR HB3 H 10.932 13.213 -1.356 1.00 . A A . 138 TYR HB3 1 1
4 8507 1 1 140 TYR HD1 H 9.665 9.747 -1.497 1.00 . A A . 138 TYR HD1 1 1
4 8508 1 1 140 TYR HD2 H 12.521 12.392 0.218 1.00 . A A . 138 TYR HD2 1 1
4 8509 1 1 140 TYR HE1 H 10.904 7.819 -0.605 1.00 . A A . 138 TYR HE1 1 1
4 8510 1 1 140 TYR HE2 H 13.768 10.473 1.115 1.00 . A A . 138 TYR HE2 1 1
4 8511 1 1 140 TYR HH H 13.288 8.096 1.743 1.00 . A A . 138 TYR HH 1 1
4 8512 1 1 140 TYR N N 8.339 13.918 -1.004 1.00 . A A . 138 TYR N 1 1
4 8513 1 1 140 TYR O O 9.429 12.501 1.980 1.00 . A A . 138 TYR O 1 1
4 8514 1 1 140 TYR OH O 13.107 7.954 0.810 1.00 . A A . 138 TYR OH 1 1
4 8515 1 1 141 GLU C C 9.694 14.800 3.453 1.00 . A A . 139 GLU C 1 1
4 8516 1 1 141 GLU CA C 10.723 14.927 2.333 1.00 . A A . 139 GLU CA 1 1
4 8517 1 1 141 GLU CB C 11.147 16.388 2.178 1.00 . A A . 139 GLU CB 1 1
4 8518 1 1 141 GLU CD C 13.625 16.261 1.702 1.00 . A A . 139 GLU CD 1 1
4 8519 1 1 141 GLU CG C 12.250 16.596 1.155 1.00 . A A . 139 GLU CG 1 1
4 8520 1 1 141 GLU H H 10.279 14.957 0.264 1.00 . A A . 139 GLU H 1 1
4 8521 1 1 141 GLU HA H 11.590 14.335 2.589 1.00 . A A . 139 GLU HA 1 1
4 8522 1 1 141 GLU HB3 H 11.497 16.752 3.133 1.00 . A A . 139 GLU HB3 1 1
4 8523 1 1 141 GLU HG3 H 12.246 17.631 0.844 1.00 . A A . 139 GLU HG3 1 1
4 8524 1 1 141 GLU N N 10.188 14.417 1.076 1.00 . A A . 139 GLU N 1 1
4 8525 1 1 141 GLU O O 9.985 14.257 4.518 1.00 . A A . 139 GLU O 1 1
4 8526 1 1 141 GLU OE1 O 13.896 16.605 2.872 1.00 . A A . 139 GLU OE1 1 1
4 8527 1 1 141 GLU OE2 O 14.427 15.655 0.962 1.00 . A A . 139 GLU OE2 1 1
4 8528 1 1 142 GLU C C 6.789 13.861 4.232 1.00 . A A . 140 GLU C 1 1
4 8529 1 1 142 GLU CA C 7.420 15.250 4.190 1.00 . A A . 140 GLU CA 1 1
4 8530 1 1 142 GLU CB C 6.349 16.298 3.874 1.00 . A A . 140 GLU CB 1 1
4 8531 1 1 142 GLU CD C 5.117 17.421 1.976 1.00 . A A . 140 GLU CD 1 1
4 8532 1 1 142 GLU CG C 5.724 16.133 2.499 1.00 . A A . 140 GLU CG 1 1
4 8533 1 1 142 GLU H H 8.319 15.726 2.334 1.00 . A A . 140 GLU H 1 1
4 8534 1 1 142 GLU HA H 7.848 15.467 5.157 1.00 . A A . 140 GLU HA 1 1
4 8535 1 1 142 GLU HB3 H 6.798 17.279 3.927 1.00 . A A . 140 GLU HB3 1 1
4 8536 1 1 142 GLU HG3 H 4.947 15.384 2.559 1.00 . A A . 140 GLU HG3 1 1
4 8537 1 1 142 GLU N N 8.490 15.306 3.202 1.00 . A A . 140 GLU N 1 1
4 8538 1 1 142 GLU O O 6.310 13.415 5.275 1.00 . A A . 140 GLU O 1 1
4 8539 1 1 142 GLU OE1 O 5.674 18.500 2.265 1.00 . A A . 140 GLU OE1 1 1
4 8540 1 1 142 GLU OE2 O 4.085 17.349 1.277 1.00 . A A . 140 GLU OE2 1 1
4 8541 1 1 143 PHE C C 6.809 10.923 4.061 1.00 . A A . 141 PHE C 1 1
4 8542 1 1 143 PHE CA C 6.220 11.844 2.996 1.00 . A A . 141 PHE CA 1 1
4 8543 1 1 143 PHE CB C 6.471 11.256 1.604 1.00 . A A . 141 PHE CB 1 1
4 8544 1 1 143 PHE CD1 C 6.925 8.799 1.830 1.00 . A A . 141 PHE CD1 1 1
4 8545 1 1 143 PHE CD2 C 4.795 9.487 1.007 1.00 . A A . 141 PHE CD2 1 1
4 8546 1 1 143 PHE CE1 C 6.545 7.475 1.712 1.00 . A A . 141 PHE CE1 1 1
4 8547 1 1 143 PHE CE2 C 4.410 8.164 0.888 1.00 . A A . 141 PHE CE2 1 1
4 8548 1 1 143 PHE CG C 6.055 9.819 1.477 1.00 . A A . 141 PHE CG 1 1
4 8549 1 1 143 PHE CZ C 5.286 7.157 1.242 1.00 . A A . 141 PHE CZ 1 1
4 8550 1 1 143 PHE H H 7.189 13.590 2.292 1.00 . A A . 141 PHE H 1 1
4 8551 1 1 143 PHE HA H 5.157 11.927 3.155 1.00 . A A . 141 PHE HA 1 1
4 8552 1 1 143 PHE HB3 H 7.524 11.320 1.379 1.00 . A A . 141 PHE HB3 1 1
4 8553 1 1 143 PHE HD1 H 7.910 9.045 2.198 1.00 . A A . 141 PHE HD1 1 1
4 8554 1 1 143 PHE HD2 H 4.108 10.275 0.729 1.00 . A A . 141 PHE HD2 1 1
4 8555 1 1 143 PHE HE1 H 7.232 6.690 1.991 1.00 . A A . 141 PHE HE1 1 1
4 8556 1 1 143 PHE HE2 H 3.424 7.920 0.519 1.00 . A A . 141 PHE HE2 1 1
4 8557 1 1 143 PHE HZ H 4.987 6.124 1.149 1.00 . A A . 141 PHE HZ 1 1
4 8558 1 1 143 PHE N N 6.793 13.182 3.090 1.00 . A A . 141 PHE N 1 1
4 8559 1 1 143 PHE O O 6.080 10.227 4.767 1.00 . A A . 141 PHE O 1 1
4 8560 1 1 144 VAL C C 8.510 10.547 6.573 1.00 . A A . 142 VAL C 1 1
4 8561 1 1 144 VAL CA C 8.821 10.093 5.151 1.00 . A A . 142 VAL CA 1 1
4 8562 1 1 144 VAL CB C 10.346 10.119 4.938 1.00 . A A . 142 VAL CB 1 1
4 8563 1 1 144 VAL CG1 C 10.682 9.959 3.464 1.00 . A A . 142 VAL CG1 1 1
4 8564 1 1 144 VAL CG2 C 10.940 11.406 5.492 1.00 . A A . 142 VAL CG2 1 1
4 8565 1 1 144 VAL H H 8.661 11.504 3.581 1.00 . A A . 142 VAL H 1 1
4 8566 1 1 144 VAL HA H 8.478 9.077 5.024 1.00 . A A . 142 VAL HA 1 1
4 8567 1 1 144 VAL HB H 10.778 9.288 5.475 1.00 . A A . 142 VAL HB 1 1
4 8568 1 1 144 VAL HG11 H 9.902 9.391 2.977 1.00 . A A . 142 VAL HG11 1 1
4 8569 1 1 144 VAL HG12 H 10.760 10.933 3.004 1.00 . A A . 142 VAL HG12 1 1
4 8570 1 1 144 VAL HG13 H 11.623 9.437 3.363 1.00 . A A . 142 VAL HG13 1 1
4 8571 1 1 144 VAL HG21 H 11.778 11.705 4.881 1.00 . A A . 142 VAL HG21 1 1
4 8572 1 1 144 VAL HG22 H 10.189 12.184 5.479 1.00 . A A . 142 VAL HG22 1 1
4 8573 1 1 144 VAL HG23 H 11.271 11.243 6.506 1.00 . A A . 142 VAL HG23 1 1
4 8574 1 1 144 VAL N N 8.133 10.927 4.172 1.00 . A A . 142 VAL N 1 1
4 8575 1 1 144 VAL O O 8.634 9.774 7.522 1.00 . A A . 142 VAL O 1 1
4 8576 1 1 145 GLN C C 6.592 11.628 8.641 1.00 . A A . 143 GLN C 1 1
4 8577 1 1 145 GLN CA C 7.777 12.361 8.019 1.00 . A A . 143 GLN CA 1 1
4 8578 1 1 145 GLN CB C 7.461 13.853 7.898 1.00 . A A . 143 GLN CB 1 1
4 8579 1 1 145 GLN CD C 7.800 16.132 8.935 1.00 . A A . 143 GLN CD 1 1
4 8580 1 1 145 GLN CG C 7.724 14.637 9.173 1.00 . A A . 143 GLN CG 1 1
4 8581 1 1 145 GLN H H 8.027 12.372 5.918 1.00 . A A . 143 GLN H 1 1
4 8582 1 1 145 GLN HA H 8.637 12.236 8.658 1.00 . A A . 143 GLN HA 1 1
4 8583 1 1 145 GLN HB3 H 6.419 13.969 7.639 1.00 . A A . 143 GLN HB3 1 1
4 8584 1 1 145 GLN HE21 H 9.681 16.164 9.577 1.00 . A A . 143 GLN HE21 1 1
4 8585 1 1 145 GLN HE22 H 9.030 17.687 9.083 1.00 . A A . 143 GLN HE22 1 1
4 8586 1 1 145 GLN HG3 H 8.661 14.307 9.597 1.00 . A A . 143 GLN HG3 1 1
4 8587 1 1 145 GLN N N 8.105 11.805 6.713 1.00 . A A . 143 GLN N 1 1
4 8588 1 1 145 GLN NE2 N 8.953 16.721 9.228 1.00 . A A . 143 GLN NE2 1 1
4 8589 1 1 145 GLN O O 6.385 11.678 9.853 1.00 . A A . 143 GLN O 1 1
4 8590 1 1 145 GLN OE1 O 6.832 16.752 8.492 1.00 . A A . 143 GLN OE1 1 1
4 8591 1 1 146 MET C C 5.066 9.109 9.248 1.00 . A A . 144 MET C 1 1
4 8592 1 1 146 MET CA C 4.653 10.205 8.269 1.00 . A A . 144 MET CA 1 1
4 8593 1 1 146 MET CB C 3.903 9.592 7.086 1.00 . A A . 144 MET CB 1 1
4 8594 1 1 146 MET CE C 3.012 10.595 3.794 1.00 . A A . 144 MET CE 1 1
4 8595 1 1 146 MET CG C 2.784 10.473 6.554 1.00 . A A . 144 MET CG 1 1
4 8596 1 1 146 MET H H 6.032 10.948 6.845 1.00 . A A . 144 MET H 1 1
4 8597 1 1 146 MET HA H 4.000 10.898 8.779 1.00 . A A . 144 MET HA 1 1
4 8598 1 1 146 MET HB3 H 3.474 8.651 7.395 1.00 . A A . 144 MET HB3 1 1
4 8599 1 1 146 MET HE1 H 3.946 10.342 3.314 1.00 . A A . 144 MET HE1 1 1
4 8600 1 1 146 MET HE2 H 2.499 9.689 4.085 1.00 . A A . 144 MET HE2 1 1
4 8601 1 1 146 MET HE3 H 2.393 11.155 3.108 1.00 . A A . 144 MET HE3 1 1
4 8602 1 1 146 MET HG3 H 2.390 11.062 7.369 1.00 . A A . 144 MET HG3 1 1
4 8603 1 1 146 MET N N 5.817 10.950 7.801 1.00 . A A . 144 MET N 1 1
4 8604 1 1 146 MET O O 4.238 8.585 9.992 1.00 . A A . 144 MET O 1 1
4 8605 1 1 146 MET SD S 3.338 11.588 5.249 1.00 . A A . 144 MET SD 1 1
4 8606 1 1 147 MET C C 7.762 8.345 11.207 1.00 . A A . 145 MET C 1 1
4 8607 1 1 147 MET CA C 6.872 7.736 10.128 1.00 . A A . 145 MET CA 1 1
4 8608 1 1 147 MET CB C 7.658 6.696 9.328 1.00 . A A . 145 MET CB 1 1
4 8609 1 1 147 MET CE C 9.156 4.891 7.323 1.00 . A A . 145 MET CE 1 1
4 8610 1 1 147 MET CG C 6.793 5.869 8.390 1.00 . A A . 145 MET CG 1 1
4 8611 1 1 147 MET H H 6.963 9.224 8.624 1.00 . A A . 145 MET H 1 1
4 8612 1 1 147 MET HA H 6.031 7.252 10.602 1.00 . A A . 145 MET HA 1 1
4 8613 1 1 147 MET HB3 H 8.148 6.024 10.017 1.00 . A A . 145 MET HB3 1 1
4 8614 1 1 147 MET HE1 H 9.925 4.642 8.041 1.00 . A A . 145 MET HE1 1 1
4 8615 1 1 147 MET HE2 H 9.379 4.418 6.379 1.00 . A A . 145 MET HE2 1 1
4 8616 1 1 147 MET HE3 H 9.121 5.962 7.191 1.00 . A A . 145 MET HE3 1 1
4 8617 1 1 147 MET HG3 H 6.604 6.445 7.497 1.00 . A A . 145 MET HG3 1 1
4 8618 1 1 147 MET N N 6.350 8.769 9.240 1.00 . A A . 145 MET N 1 1
4 8619 1 1 147 MET O O 8.460 7.630 11.927 1.00 . A A . 145 MET O 1 1
4 8620 1 1 147 MET SD S 7.571 4.311 7.921 1.00 . A A . 145 MET SD 1 1
4 8621 1 1 148 THR C C 7.664 10.997 13.382 1.00 . A A . 146 THR C 1 1
4 8622 1 1 148 THR CA C 8.540 10.374 12.302 1.00 . A A . 146 THR CA 1 1
4 8623 1 1 148 THR CB C 9.393 11.478 11.649 1.00 . A A . 146 THR CB 1 1
4 8624 1 1 148 THR CG2 C 10.116 10.948 10.420 1.00 . A A . 146 THR CG2 1 1
4 8625 1 1 148 THR H H 7.159 10.184 10.709 1.00 . A A . 146 THR H 1 1
4 8626 1 1 148 THR HA H 9.207 9.658 12.760 1.00 . A A . 146 THR HA 1 1
4 8627 1 1 148 THR HB H 10.129 11.815 12.365 1.00 . A A . 146 THR HB 1 1
4 8628 1 1 148 THR HG21 H 10.780 10.147 10.710 1.00 . A A . 146 THR HG21 1 1
4 8629 1 1 148 THR HG22 H 10.689 11.745 9.969 1.00 . A A . 146 THR HG22 1 1
4 8630 1 1 148 THR HG23 H 9.393 10.577 9.710 1.00 . A A . 146 THR HG23 1 1
4 8631 1 1 148 THR N N 7.735 9.669 11.312 1.00 . A A . 146 THR N 1 1
4 8632 1 1 148 THR O O 7.988 12.050 13.928 1.00 . A A . 146 THR O 1 1
4 8633 1 1 148 THR OG1 O 8.563 12.585 11.280 1.00 . A A . 146 THR OG1 1 1
4 8634 1 1 149 GLY C C 4.345 11.359 14.115 1.00 . A A . 147 GLY C 1 1
4 8635 1 1 149 GLY CA C 5.643 10.842 14.702 1.00 . A A . 147 GLY CA 1 1
4 8636 1 1 149 GLY H H 6.342 9.503 13.219 1.00 . A A . 147 GLY H 1 1
4 8637 1 1 149 GLY HA2 H 5.421 10.046 15.397 1.00 . A A . 147 GLY HA2 1 1
4 8638 1 1 149 GLY N N 6.550 10.338 13.687 1.00 . A A . 147 GLY N 1 1
4 8639 1 1 149 GLY O O 3.929 12.482 14.402 1.00 . A A . 147 GLY O 1 1
4 8640 1 1 150 ALA C C 1.253 10.429 13.473 1.00 . A A . 148 ALA C 1 1
4 8641 1 1 150 ALA CA C 2.445 10.922 12.659 1.00 . A A . 148 ALA CA 1 1
4 8642 1 1 150 ALA CB C 2.378 10.378 11.239 1.00 . A A . 148 ALA CB 1 1
4 8643 1 1 150 ALA H H 4.085 9.659 13.098 1.00 . A A . 148 ALA H 1 1
4 8644 1 1 150 ALA HA H 2.411 12.000 12.606 1.00 . A A . 148 ALA HA 1 1
4 8645 1 1 150 ALA HB1 H 2.410 9.297 11.267 1.00 . A A . 148 ALA HB1 1 1
4 8646 1 1 150 ALA HB2 H 1.460 10.700 10.773 1.00 . A A . 148 ALA HB2 1 1
4 8647 1 1 150 ALA HB3 H 3.220 10.748 10.673 1.00 . A A . 148 ALA HB3 1 1
4 8648 1 1 150 ALA N N 3.704 10.541 13.288 1.00 . A A . 148 ALA N 1 1
4 8649 1 1 150 ALA O O 0.145 10.299 12.953 1.00 . A A . 148 ALA O 1 1
4 8650 1 1 151 SER C C -0.814 10.538 15.516 1.00 . A A . 149 SER C 1 1
4 8651 1 1 151 SER CA C 0.435 9.672 15.636 1.00 . A A . 149 SER CA 1 1
4 8652 1 1 151 SER CB C 0.923 9.659 17.086 1.00 . A A . 149 SER CB 1 1
4 8653 1 1 151 SER H H 2.393 10.278 15.108 1.00 . A A . 149 SER H 1 1
4 8654 1 1 151 SER HA H 0.190 8.663 15.340 1.00 . A A . 149 SER HA 1 1
4 8655 1 1 151 SER HB3 H 1.342 10.625 17.330 1.00 . A A . 149 SER HB3 1 1
4 8656 1 1 151 SER HG H 0.202 9.309 18.874 1.00 . A A . 149 SER HG 1 1
4 8657 1 1 151 SER N N 1.489 10.155 14.752 1.00 . A A . 149 SER N 1 1
4 8658 1 1 151 SER O O -1.922 10.031 15.330 1.00 . A A . 149 SER O 1 1
4 8659 1 1 151 SER OG O -0.141 9.384 17.980 1.00 . A A . 149 SER OG 1 1
4 8660 1 1 152 THR C C -2.083 13.090 14.074 1.00 . A A . 150 THR C 1 1
4 8661 1 1 152 THR CA C -1.741 12.789 15.528 1.00 . A A . 150 THR CA 1 1
4 8662 1 1 152 THR CB C -1.424 14.110 16.254 1.00 . A A . 150 THR CB 1 1
4 8663 1 1 152 THR CG2 C -0.217 14.795 15.629 1.00 . A A . 150 THR CG2 1 1
4 8664 1 1 152 THR H H 0.276 12.194 15.771 1.00 . A A . 150 THR H 1 1
4 8665 1 1 152 THR HA H -2.600 12.338 16.004 1.00 . A A . 150 THR HA 1 1
4 8666 1 1 152 THR HB H -1.200 13.891 17.288 1.00 . A A . 150 THR HB 1 1
4 8667 1 1 152 THR HG21 H -0.541 15.670 15.086 1.00 . A A . 150 THR HG21 1 1
4 8668 1 1 152 THR HG22 H 0.273 14.110 14.952 1.00 . A A . 150 THR HG22 1 1
4 8669 1 1 152 THR HG23 H 0.472 15.088 16.407 1.00 . A A . 150 THR HG23 1 1
4 8670 1 1 152 THR N N -0.630 11.851 15.624 1.00 . A A . 150 THR N 1 1
4 8671 1 1 152 THR O O -3.152 13.623 13.774 1.00 . A A . 150 THR O 1 1
4 8672 1 1 152 THR OG1 O -2.557 14.985 16.197 1.00 . A A . 150 THR OG1 1 1
4 8673 1 1 153 ALA C C -2.301 11.923 11.149 1.00 . A A . 151 ALA C 1 1
4 8674 1 1 153 ALA CA C -1.377 12.977 11.748 1.00 . A A . 151 ALA CA 1 1
4 8675 1 1 153 ALA CB C -0.042 12.988 11.016 1.00 . A A . 151 ALA CB 1 1
4 8676 1 1 153 ALA H H -0.338 12.325 13.472 1.00 . A A . 151 ALA H 1 1
4 8677 1 1 153 ALA HA H -1.832 13.950 11.630 1.00 . A A . 151 ALA HA 1 1
4 8678 1 1 153 ALA HB1 H 0.016 12.130 10.363 1.00 . A A . 151 ALA HB1 1 1
4 8679 1 1 153 ALA HB2 H 0.039 13.892 10.431 1.00 . A A . 151 ALA HB2 1 1
4 8680 1 1 153 ALA HB3 H 0.762 12.950 11.735 1.00 . A A . 151 ALA HB3 1 1
4 8681 1 1 153 ALA N N -1.169 12.745 13.172 1.00 . A A . 151 ALA N 1 1
4 8682 1 1 153 ALA O O -2.818 11.060 11.859 1.00 . A A . 151 ALA O 1 1
4 8683 1 1 154 ALA C C -2.591 9.809 8.720 1.00 . A A . 152 ALA C 1 1
4 8684 1 1 154 ALA CA C -3.369 11.050 9.144 1.00 . A A . 152 ALA CA 1 1
4 8685 1 1 154 ALA CB C -4.014 11.710 7.934 1.00 . A A . 152 ALA CB 1 1
4 8686 1 1 154 ALA H H -2.067 12.709 9.325 1.00 . A A . 152 ALA H 1 1
4 8687 1 1 154 ALA HA H -4.156 10.754 9.824 1.00 . A A . 152 ALA HA 1 1
4 8688 1 1 154 ALA HB1 H -5.085 11.579 7.982 1.00 . A A . 152 ALA HB1 1 1
4 8689 1 1 154 ALA HB2 H -3.779 12.763 7.932 1.00 . A A . 152 ALA HB2 1 1
4 8690 1 1 154 ALA HB3 H -3.635 11.253 7.032 1.00 . A A . 152 ALA HB3 1 1
4 8691 1 1 154 ALA N N -2.507 11.998 9.839 1.00 . A A . 152 ALA N 1 1
4 8692 1 1 154 ALA O O -2.870 9.213 7.682 1.00 . A A . 152 ALA O 1 1
4 8693 1 1 155 GLY C C -1.648 7.056 8.845 1.00 . A A . 153 GLY C 1 1
4 8694 1 1 155 GLY CA C -0.805 8.258 9.224 1.00 . A A . 153 GLY CA 1 1
4 8695 1 1 155 GLY H H -1.431 9.939 10.348 1.00 . A A . 153 GLY H 1 1
4 8696 1 1 155 GLY HA2 H -0.146 8.495 8.402 1.00 . A A . 153 GLY HA2 1 1
4 8697 1 1 155 GLY N N -1.610 9.425 9.532 1.00 . A A . 153 GLY N 1 1
4 8698 1 1 155 GLY O O -1.191 6.172 8.122 1.00 . A A . 153 GLY O 1 1
4 8699 1 1 156 SER C C -3.831 5.623 7.552 1.00 . A A . 154 SER C 1 1
4 8700 1 1 156 SER CA C -3.790 5.918 9.048 1.00 . A A . 154 SER CA 1 1
4 8701 1 1 156 SER CB C -5.198 6.242 9.554 1.00 . A A . 154 SER CB 1 1
4 8702 1 1 156 SER H H -3.191 7.759 9.906 1.00 . A A . 154 SER H 1 1
4 8703 1 1 156 SER HA H -3.423 5.045 9.567 1.00 . A A . 154 SER HA 1 1
4 8704 1 1 156 SER HB3 H -5.610 7.052 8.970 1.00 . A A . 154 SER HB3 1 1
4 8705 1 1 156 SER HG H -6.830 5.249 9.988 1.00 . A A . 154 SER HG 1 1
4 8706 1 1 156 SER N N -2.883 7.023 9.336 1.00 . A A . 154 SER N 1 1
4 8707 1 1 156 SER O O -3.380 4.570 7.104 1.00 . A A . 154 SER O 1 1
4 8708 1 1 156 SER OG O -6.051 5.116 9.443 1.00 . A A . 154 SER OG 1 1
4 8709 1 1 157 GLY C C -3.144 5.973 4.729 1.00 . A A . 155 GLY C 1 1
4 8710 1 1 157 GLY CA C -4.466 6.384 5.348 1.00 . A A . 155 GLY CA 1 1
4 8711 1 1 157 GLY H H -4.719 7.382 7.198 1.00 . A A . 155 GLY H 1 1
4 8712 1 1 157 GLY HA2 H -5.203 5.624 5.135 1.00 . A A . 155 GLY HA2 1 1
4 8713 1 1 157 GLY N N -4.375 6.562 6.784 1.00 . A A . 155 GLY N 1 1
4 8714 1 1 157 GLY O O -3.062 4.955 4.042 1.00 . A A . 155 GLY O 1 1
4 8715 1 1 158 TRP C C -0.343 5.064 4.793 1.00 . A A . 156 TRP C 1 1
4 8716 1 1 158 TRP CA C -0.783 6.480 4.434 1.00 . A A . 156 TRP CA 1 1
4 8717 1 1 158 TRP CB C 0.236 7.491 4.961 1.00 . A A . 156 TRP CB 1 1
4 8718 1 1 158 TRP CD1 C -0.432 9.946 5.275 1.00 . A A . 156 TRP CD1 1 1
4 8719 1 1 158 TRP CD2 C 0.087 9.396 3.168 1.00 . A A . 156 TRP CD2 1 1
4 8720 1 1 158 TRP CE2 C -0.259 10.760 3.203 1.00 . A A . 156 TRP CE2 1 1
4 8721 1 1 158 TRP CE3 C 0.452 8.826 1.945 1.00 . A A . 156 TRP CE3 1 1
4 8722 1 1 158 TRP CG C -0.030 8.894 4.503 1.00 . A A . 156 TRP CG 1 1
4 8723 1 1 158 TRP CH2 C 0.110 10.976 0.880 1.00 . A A . 156 TRP CH2 1 1
4 8724 1 1 158 TRP CZ2 C -0.251 11.560 2.064 1.00 . A A . 156 TRP CZ2 1 1
4 8725 1 1 158 TRP CZ3 C 0.459 9.621 0.815 1.00 . A A . 156 TRP CZ3 1 1
4 8726 1 1 158 TRP H H -2.235 7.564 5.528 1.00 . A A . 156 TRP H 1 1
4 8727 1 1 158 TRP HA H -0.838 6.565 3.358 1.00 . A A . 156 TRP HA 1 1
4 8728 1 1 158 TRP HB3 H 1.221 7.210 4.622 1.00 . A A . 156 TRP HB3 1 1
4 8729 1 1 158 TRP HD1 H -0.610 9.887 6.338 1.00 . A A . 156 TRP HD1 1 1
4 8730 1 1 158 TRP HE1 H -0.849 11.955 4.823 1.00 . A A . 156 TRP HE1 1 1
4 8731 1 1 158 TRP HE3 H 0.724 7.783 1.874 1.00 . A A . 156 TRP HE3 1 1
4 8732 1 1 158 TRP HH2 H 0.130 11.559 -0.027 1.00 . A A . 156 TRP HH2 1 1
4 8733 1 1 158 TRP HZ2 H -0.517 12.607 2.098 1.00 . A A . 156 TRP HZ2 1 1
4 8734 1 1 158 TRP HZ3 H 0.738 9.197 -0.139 1.00 . A A . 156 TRP HZ3 1 1
4 8735 1 1 158 TRP N N -2.107 6.766 4.973 1.00 . A A . 156 TRP N 1 1
4 8736 1 1 158 TRP NE1 N -0.572 11.072 4.500 1.00 . A A . 156 TRP NE1 1 1
4 8737 1 1 158 TRP O O 0.360 4.409 4.024 1.00 . A A . 156 TRP O 1 1
4 8738 1 1 159 ARG C C -1.090 2.195 5.568 1.00 . A A . 157 ARG C 1 1
4 8739 1 1 159 ARG CA C -0.412 3.260 6.425 1.00 . A A . 157 ARG CA 1 1
4 8740 1 1 159 ARG CB C -0.812 3.081 7.891 1.00 . A A . 157 ARG CB 1 1
4 8741 1 1 159 ARG CD C 0.041 2.053 10.019 1.00 . A A . 157 ARG CD 1 1
4 8742 1 1 159 ARG CG C -0.218 1.839 8.537 1.00 . A A . 157 ARG CG 1 1
4 8743 1 1 159 ARG CZ C 2.498 2.080 10.064 1.00 . A A . 157 ARG CZ 1 1
4 8744 1 1 159 ARG H H -1.322 5.168 6.533 1.00 . A A . 157 ARG H 1 1
4 8745 1 1 159 ARG HA H 0.658 3.150 6.337 1.00 . A A . 157 ARG HA 1 1
4 8746 1 1 159 ARG HB3 H -1.887 3.013 7.952 1.00 . A A . 157 ARG HB3 1 1
4 8747 1 1 159 ARG HD3 H -0.730 1.547 10.582 1.00 . A A . 157 ARG HD3 1 1
4 8748 1 1 159 ARG HE H 1.357 0.739 11.000 1.00 . A A . 157 ARG HE 1 1
4 8749 1 1 159 ARG HG3 H 0.715 1.602 8.047 1.00 . A A . 157 ARG HG3 1 1
4 8750 1 1 159 ARG HH11 H 1.651 3.558 8.979 1.00 . A A . 157 ARG HH11 1 1
4 8751 1 1 159 ARG HH12 H 3.383 3.567 9.020 1.00 . A A . 157 ARG HH12 1 1
4 8752 1 1 159 ARG HH21 H 3.637 0.738 11.061 1.00 . A A . 157 ARG HH21 1 1
4 8753 1 1 159 ARG HH22 H 4.512 1.962 10.203 1.00 . A A . 157 ARG HH22 1 1
4 8754 1 1 159 ARG N N -0.763 4.599 5.964 1.00 . A A . 157 ARG N 1 1
4 8755 1 1 159 ARG NE N 1.344 1.534 10.428 1.00 . A A . 157 ARG NE 1 1
4 8756 1 1 159 ARG NH1 N 2.512 3.156 9.291 1.00 . A A . 157 ARG NH1 1 1
4 8757 1 1 159 ARG NH2 N 3.643 1.550 10.477 1.00 . A A . 157 ARG NH2 1 1
4 8758 1 1 159 ARG O O -0.432 1.299 5.038 1.00 . A A . 157 ARG O 1 1
4 8759 1 1 160 LYS C C -2.628 1.254 3.223 1.00 . A A . 158 LYS C 1 1
4 8760 1 1 160 LYS CA C -3.175 1.346 4.644 1.00 . A A . 158 LYS CA 1 1
4 8761 1 1 160 LYS CB C -4.650 1.753 4.607 1.00 . A A . 158 LYS CB 1 1
4 8762 1 1 160 LYS CD C -6.873 0.668 4.171 1.00 . A A . 158 LYS CD 1 1
4 8763 1 1 160 LYS CE C -7.663 1.956 4.354 1.00 . A A . 158 LYS CE 1 1
4 8764 1 1 160 LYS CG C -5.481 0.942 3.627 1.00 . A A . 158 LYS CG 1 1
4 8765 1 1 160 LYS H H -2.875 3.036 5.882 1.00 . A A . 158 LYS H 1 1
4 8766 1 1 160 LYS HA H -3.088 0.378 5.113 1.00 . A A . 158 LYS HA 1 1
4 8767 1 1 160 LYS HB3 H -4.717 2.795 4.328 1.00 . A A . 158 LYS HB3 1 1
4 8768 1 1 160 LYS HD3 H -6.787 0.170 5.127 1.00 . A A . 158 LYS HD3 1 1
4 8769 1 1 160 LYS HE3 H -7.785 2.426 3.389 1.00 . A A . 158 LYS HE3 1 1
4 8770 1 1 160 LYS HG3 H -4.985 0.000 3.443 1.00 . A A . 158 LYS HG3 1 1
4 8771 1 1 160 LYS HZ1 H -9.627 2.523 4.785 1.00 . A A . 158 LYS HZ1 1 1
4 8772 1 1 160 LYS HZ2 H -8.923 1.538 5.967 1.00 . A A . 158 LYS HZ2 1 1
4 8773 1 1 160 LYS HZ3 H -9.439 0.864 4.503 1.00 . A A . 158 LYS HZ3 1 1
4 8774 1 1 160 LYS N N -2.408 2.300 5.436 1.00 . A A . 158 LYS N 1 1
4 8775 1 1 160 LYS NZ N -9.007 1.702 4.943 1.00 . A A . 158 LYS NZ 1 1
4 8776 1 1 160 LYS O O -2.306 0.168 2.741 1.00 . A A . 158 LYS O 1 1
4 8777 1 1 161 ILE C C -0.592 1.897 1.120 1.00 . A A . 159 ILE C 1 1
4 8778 1 1 161 ILE CA C -2.012 2.449 1.194 1.00 . A A . 159 ILE CA 1 1
4 8779 1 1 161 ILE CB C -2.022 3.886 0.639 1.00 . A A . 159 ILE CB 1 1
4 8780 1 1 161 ILE CD1 C -1.298 5.306 -1.344 1.00 . A A . 159 ILE CD1 1 1
4 8781 1 1 161 ILE CG1 C -1.455 3.911 -0.782 1.00 . A A . 159 ILE CG1 1 1
4 8782 1 1 161 ILE CG2 C -1.227 4.810 1.549 1.00 . A A . 159 ILE CG2 1 1
4 8783 1 1 161 ILE H H -2.795 3.234 2.997 1.00 . A A . 159 ILE H 1 1
4 8784 1 1 161 ILE HA H -2.656 1.841 0.575 1.00 . A A . 159 ILE HA 1 1
4 8785 1 1 161 ILE HB H -3.043 4.232 0.619 1.00 . A A . 159 ILE HB 1 1
4 8786 1 1 161 ILE HD11 H -2.212 5.861 -1.192 1.00 . A A . 159 ILE HD11 1 1
4 8787 1 1 161 ILE HD12 H -0.483 5.808 -0.844 1.00 . A A . 159 ILE HD12 1 1
4 8788 1 1 161 ILE HD13 H -1.088 5.245 -2.402 1.00 . A A . 159 ILE HD13 1 1
4 8789 1 1 161 ILE HG13 H -2.117 3.360 -1.435 1.00 . A A . 159 ILE HG13 1 1
4 8790 1 1 161 ILE HG21 H -0.176 4.734 1.311 1.00 . A A . 159 ILE HG21 1 1
4 8791 1 1 161 ILE HG22 H -1.555 5.828 1.404 1.00 . A A . 159 ILE HG22 1 1
4 8792 1 1 161 ILE HG23 H -1.383 4.525 2.579 1.00 . A A . 159 ILE HG23 1 1
4 8793 1 1 161 ILE N N -2.523 2.401 2.559 1.00 . A A . 159 ILE N 1 1
4 8794 1 1 161 ILE O O -0.261 1.125 0.219 1.00 . A A . 159 ILE O 1 1
4 8795 1 1 162 LYS C C 1.695 0.324 2.274 1.00 . A A . 160 LYS C 1 1
4 8796 1 1 162 LYS CA C 1.627 1.840 2.118 1.00 . A A . 160 LYS CA 1 1
4 8797 1 1 162 LYS CB C 2.370 2.515 3.273 1.00 . A A . 160 LYS CB 1 1
4 8798 1 1 162 LYS CD C 4.565 2.321 2.066 1.00 . A A . 160 LYS CD 1 1
4 8799 1 1 162 LYS CE C 6.029 1.920 2.176 1.00 . A A . 160 LYS CE 1 1
4 8800 1 1 162 LYS CG C 3.829 2.107 3.378 1.00 . A A . 160 LYS CG 1 1
4 8801 1 1 162 LYS H H -0.080 2.913 2.764 1.00 . A A . 160 LYS H 1 1
4 8802 1 1 162 LYS HA H 2.098 2.116 1.186 1.00 . A A . 160 LYS HA 1 1
4 8803 1 1 162 LYS HB3 H 1.879 2.260 4.200 1.00 . A A . 160 LYS HB3 1 1
4 8804 1 1 162 LYS HD3 H 4.507 3.367 1.797 1.00 . A A . 160 LYS HD3 1 1
4 8805 1 1 162 LYS HE3 H 6.469 2.437 3.016 1.00 . A A . 160 LYS HE3 1 1
4 8806 1 1 162 LYS HG3 H 3.883 1.061 3.643 1.00 . A A . 160 LYS HG3 1 1
4 8807 1 1 162 LYS HZ1 H 7.076 0.255 2.877 1.00 . A A . 160 LYS HZ1 1 1
4 8808 1 1 162 LYS HZ2 H 6.212 -0.030 1.451 1.00 . A A . 160 LYS HZ2 1 1
4 8809 1 1 162 LYS HZ3 H 5.394 0.078 2.928 1.00 . A A . 160 LYS HZ3 1 1
4 8810 1 1 162 LYS N N 0.243 2.296 2.073 1.00 . A A . 160 LYS N 1 1
4 8811 1 1 162 LYS NZ N 6.188 0.453 2.372 1.00 . A A . 160 LYS NZ 1 1
4 8812 1 1 162 LYS O O 2.498 -0.342 1.619 1.00 . A A . 160 LYS O 1 1
4 8813 1 1 163 LEU C C 0.390 -2.405 2.127 1.00 . A A . 161 LEU C 1 1
4 8814 1 1 163 LEU CA C 0.813 -1.653 3.385 1.00 . A A . 161 LEU CA 1 1
4 8815 1 1 163 LEU CB C -0.148 -1.974 4.531 1.00 . A A . 161 LEU CB 1 1
4 8816 1 1 163 LEU CD1 C 1.041 -0.831 6.418 1.00 . A A . 161 LEU CD1 1 1
4 8817 1 1 163 LEU CD2 C -0.522 -2.725 6.894 1.00 . A A . 161 LEU CD2 1 1
4 8818 1 1 163 LEU CG C 0.488 -2.153 5.910 1.00 . A A . 161 LEU CG 1 1
4 8819 1 1 163 LEU H H 0.234 0.366 3.637 1.00 . A A . 161 LEU H 1 1
4 8820 1 1 163 LEU HA H 1.808 -1.969 3.661 1.00 . A A . 161 LEU HA 1 1
4 8821 1 1 163 LEU HB3 H -0.664 -2.891 4.282 1.00 . A A . 161 LEU HB3 1 1
4 8822 1 1 163 LEU HD11 H 1.549 -0.320 5.615 1.00 . A A . 161 LEU HD11 1 1
4 8823 1 1 163 LEU HD12 H 1.736 -1.018 7.224 1.00 . A A . 161 LEU HD12 1 1
4 8824 1 1 163 LEU HD13 H 0.229 -0.216 6.780 1.00 . A A . 161 LEU HD13 1 1
4 8825 1 1 163 LEU HD21 H -1.418 -3.011 6.363 1.00 . A A . 161 LEU HD21 1 1
4 8826 1 1 163 LEU HD22 H -0.767 -1.976 7.634 1.00 . A A . 161 LEU HD22 1 1
4 8827 1 1 163 LEU HD23 H -0.101 -3.591 7.382 1.00 . A A . 161 LEU HD23 1 1
4 8828 1 1 163 LEU HG H 1.311 -2.850 5.832 1.00 . A A . 161 LEU HG 1 1
4 8829 1 1 163 LEU N N 0.849 -0.215 3.144 1.00 . A A . 161 LEU N 1 1
4 8830 1 1 163 LEU O O 0.955 -3.447 1.796 1.00 . A A . 161 LEU O 1 1
4 8831 1 1 164 ALA C C -0.011 -2.541 -0.862 1.00 . A A . 162 ALA C 1 1
4 8832 1 1 164 ALA CA C -1.100 -2.486 0.205 1.00 . A A . 162 ALA CA 1 1
4 8833 1 1 164 ALA CB C -2.313 -1.729 -0.316 1.00 . A A . 162 ALA CB 1 1
4 8834 1 1 164 ALA H H -1.015 -1.036 1.744 1.00 . A A . 162 ALA H 1 1
4 8835 1 1 164 ALA HA H -1.409 -3.494 0.440 1.00 . A A . 162 ALA HA 1 1
4 8836 1 1 164 ALA HB1 H -2.168 -1.493 -1.360 1.00 . A A . 162 ALA HB1 1 1
4 8837 1 1 164 ALA HB2 H -3.195 -2.342 -0.204 1.00 . A A . 162 ALA HB2 1 1
4 8838 1 1 164 ALA HB3 H -2.434 -0.816 0.247 1.00 . A A . 162 ALA HB3 1 1
4 8839 1 1 164 ALA N N -0.605 -1.868 1.429 1.00 . A A . 162 ALA N 1 1
4 8840 1 1 164 ALA O O 0.184 -3.568 -1.512 1.00 . A A . 162 ALA O 1 1
4 8841 1 1 165 VAL C C 3.006 -2.102 -1.553 1.00 . A A . 163 VAL C 1 1
4 8842 1 1 165 VAL CA C 1.766 -1.351 -2.024 1.00 . A A . 163 VAL CA 1 1
4 8843 1 1 165 VAL CB C 2.148 0.111 -2.323 1.00 . A A . 163 VAL CB 1 1
4 8844 1 1 165 VAL CG1 C 0.930 0.897 -2.785 1.00 . A A . 163 VAL CG1 1 1
4 8845 1 1 165 VAL CG2 C 2.778 0.758 -1.099 1.00 . A A . 163 VAL CG2 1 1
4 8846 1 1 165 VAL H H 0.494 -0.642 -0.488 1.00 . A A . 163 VAL H 1 1
4 8847 1 1 165 VAL HA H 1.410 -1.802 -2.940 1.00 . A A . 163 VAL HA 1 1
4 8848 1 1 165 VAL HB H 2.875 0.116 -3.121 1.00 . A A . 163 VAL HB 1 1
4 8849 1 1 165 VAL HG11 H 0.105 0.220 -2.948 1.00 . A A . 163 VAL HG11 1 1
4 8850 1 1 165 VAL HG12 H 0.661 1.621 -2.030 1.00 . A A . 163 VAL HG12 1 1
4 8851 1 1 165 VAL HG13 H 1.163 1.409 -3.708 1.00 . A A . 163 VAL HG13 1 1
4 8852 1 1 165 VAL HG21 H 3.105 1.756 -1.348 1.00 . A A . 163 VAL HG21 1 1
4 8853 1 1 165 VAL HG22 H 2.049 0.806 -0.302 1.00 . A A . 163 VAL HG22 1 1
4 8854 1 1 165 VAL HG23 H 3.624 0.172 -0.777 1.00 . A A . 163 VAL HG23 1 1
4 8855 1 1 165 VAL N N 0.696 -1.428 -1.037 1.00 . A A . 163 VAL N 1 1
4 8856 1 1 165 VAL O O 3.830 -2.530 -2.361 1.00 . A A . 163 VAL O 1 1
4 8857 1 1 166 ARG C C 4.058 -4.469 0.306 1.00 . A A . 164 ARG C 1 1
4 8858 1 1 166 ARG CA C 4.271 -2.959 0.342 1.00 . A A . 164 ARG CA 1 1
4 8859 1 1 166 ARG CB C 4.499 -2.499 1.783 1.00 . A A . 164 ARG CB 1 1
4 8860 1 1 166 ARG CD C 6.987 -2.797 1.588 1.00 . A A . 164 ARG CD 1 1
4 8861 1 1 166 ARG CG C 5.748 -3.087 2.419 1.00 . A A . 164 ARG CG 1 1
4 8862 1 1 166 ARG CZ C 8.196 -3.890 -0.253 1.00 . A A . 164 ARG CZ 1 1
4 8863 1 1 166 ARG H H 2.441 -1.896 0.355 1.00 . A A . 164 ARG H 1 1
4 8864 1 1 166 ARG HA H 5.144 -2.717 -0.247 1.00 . A A . 164 ARG HA 1 1
4 8865 1 1 166 ARG HB3 H 3.647 -2.788 2.379 1.00 . A A . 164 ARG HB3 1 1
4 8866 1 1 166 ARG HD3 H 7.786 -2.496 2.249 1.00 . A A . 164 ARG HD3 1 1
4 8867 1 1 166 ARG HE H 7.111 -4.843 1.123 1.00 . A A . 164 ARG HE 1 1
4 8868 1 1 166 ARG HG3 H 5.626 -4.156 2.507 1.00 . A A . 164 ARG HG3 1 1
4 8869 1 1 166 ARG HH11 H 8.366 -1.878 -0.201 1.00 . A A . 164 ARG HH11 1 1
4 8870 1 1 166 ARG HH12 H 9.213 -2.662 -1.494 1.00 . A A . 164 ARG HH12 1 1
4 8871 1 1 166 ARG HH21 H 8.222 -5.886 -0.574 1.00 . A A . 164 ARG HH21 1 1
4 8872 1 1 166 ARG HH22 H 9.131 -4.941 -1.705 1.00 . A A . 164 ARG HH22 1 1
4 8873 1 1 166 ARG N N 3.131 -2.259 -0.239 1.00 . A A . 164 ARG N 1 1
4 8874 1 1 166 ARG NE N 7.418 -3.963 0.821 1.00 . A A . 164 ARG NE 1 1
4 8875 1 1 166 ARG NH1 N 8.627 -2.713 -0.685 1.00 . A A . 164 ARG NH1 1 1
4 8876 1 1 166 ARG NH2 N 8.545 -4.997 -0.896 1.00 . A A . 164 ARG NH2 1 1
4 8877 1 1 166 ARG O O 5.015 -5.241 0.281 1.00 . A A . 164 ARG O 1 1
4 8878 1 1 167 GLY C C 2.335 -6.830 -1.140 1.00 . A A . 165 GLY C 1 1
4 8879 1 1 167 GLY CA C 2.477 -6.299 0.273 1.00 . A A . 165 GLY CA 1 1
4 8880 1 1 167 GLY H H 2.071 -4.222 0.325 1.00 . A A . 165 GLY H 1 1
4 8881 1 1 167 GLY HA2 H 3.264 -6.844 0.773 1.00 . A A . 165 GLY HA2 1 1
4 8882 1 1 167 GLY N N 2.794 -4.884 0.304 1.00 . A A . 165 GLY N 1 1
4 8883 1 1 167 GLY O O 2.796 -7.928 -1.447 1.00 . A A . 165 GLY O 1 1
4 8884 1 1 168 ALA C C 2.804 -6.871 -4.036 1.00 . A A . 166 ALA C 1 1
4 8885 1 1 168 ALA CA C 1.490 -6.447 -3.390 1.00 . A A . 166 ALA CA 1 1
4 8886 1 1 168 ALA CB C 0.856 -5.309 -4.178 1.00 . A A . 166 ALA CB 1 1
4 8887 1 1 168 ALA H H 1.347 -5.184 -1.697 1.00 . A A . 166 ALA H 1 1
4 8888 1 1 168 ALA HA H 0.808 -7.284 -3.401 1.00 . A A . 166 ALA HA 1 1
4 8889 1 1 168 ALA HB1 H 0.229 -5.718 -4.958 1.00 . A A . 166 ALA HB1 1 1
4 8890 1 1 168 ALA HB2 H 0.256 -4.703 -3.515 1.00 . A A . 166 ALA HB2 1 1
4 8891 1 1 168 ALA HB3 H 1.631 -4.701 -4.619 1.00 . A A . 166 ALA HB3 1 1
4 8892 1 1 168 ALA N N 1.692 -6.049 -2.002 1.00 . A A . 166 ALA N 1 1
4 8893 1 1 168 ALA O O 2.846 -7.830 -4.805 1.00 . A A . 166 ALA O 1 1
4 8894 1 1 169 GLN C C 5.987 -7.342 -3.322 1.00 . A A . 167 GLN C 1 1
4 8895 1 1 169 GLN CA C 5.190 -6.453 -4.270 1.00 . A A . 167 GLN CA 1 1
4 8896 1 1 169 GLN CB C 5.960 -5.160 -4.546 1.00 . A A . 167 GLN CB 1 1
4 8897 1 1 169 GLN CD C 7.710 -4.202 -6.096 1.00 . A A . 167 GLN CD 1 1
4 8898 1 1 169 GLN CG C 7.294 -5.384 -5.243 1.00 . A A . 167 GLN CG 1 1
4 8899 1 1 169 GLN H H 3.778 -5.397 -3.101 1.00 . A A . 167 GLN H 1 1
4 8900 1 1 169 GLN HA H 5.045 -6.980 -5.202 1.00 . A A . 167 GLN HA 1 1
4 8901 1 1 169 GLN HB3 H 6.148 -4.661 -3.608 1.00 . A A . 167 GLN HB3 1 1
4 8902 1 1 169 GLN HE21 H 9.260 -3.853 -4.899 1.00 . A A . 167 GLN HE21 1 1
4 8903 1 1 169 GLN HE22 H 9.088 -2.776 -6.239 1.00 . A A . 167 GLN HE22 1 1
4 8904 1 1 169 GLN HG3 H 7.213 -6.256 -5.875 1.00 . A A . 167 GLN HG3 1 1
4 8905 1 1 169 GLN N N 3.875 -6.150 -3.719 1.00 . A A . 167 GLN N 1 1
4 8906 1 1 169 GLN NE2 N 8.795 -3.543 -5.706 1.00 . A A . 167 GLN NE2 1 1
4 8907 1 1 169 GLN O O 5.788 -7.305 -2.108 1.00 . A A . 167 GLN O 1 1
4 8908 1 1 169 GLN OE1 O 7.065 -3.885 -7.096 1.00 . A A . 167 GLN OE1 1 1
4 8909 1 1 170 ALA C C 8.954 -8.317 -2.558 1.00 . A A . 168 ALA C 1 1
4 8910 1 1 170 ALA CA C 7.718 -9.036 -3.088 1.00 . A A . 168 ALA CA 1 1
4 8911 1 1 170 ALA CB C 8.122 -10.251 -3.910 1.00 . A A . 168 ALA CB 1 1
4 8912 1 1 170 ALA H H 7.001 -8.123 -4.857 1.00 . A A . 168 ALA H 1 1
4 8913 1 1 170 ALA HA H 7.128 -9.380 -2.249 1.00 . A A . 168 ALA HA 1 1
4 8914 1 1 170 ALA HB1 H 7.276 -10.589 -4.490 1.00 . A A . 168 ALA HB1 1 1
4 8915 1 1 170 ALA HB2 H 8.930 -9.983 -4.573 1.00 . A A . 168 ALA HB2 1 1
4 8916 1 1 170 ALA HB3 H 8.445 -11.041 -3.249 1.00 . A A . 168 ALA HB3 1 1
4 8917 1 1 170 ALA N N 6.890 -8.139 -3.884 1.00 . A A . 168 ALA N 1 1
4 8918 1 1 170 ALA O O 9.084 -8.084 -1.357 1.00 . A A . 168 ALA O 1 1
4 8919 1 1 171 LYS C C 10.916 -5.765 -3.202 1.00 . A A . 169 LYS C 1 1
4 8920 1 1 171 LYS CA C 11.090 -7.275 -3.090 1.00 . A A . 169 LYS CA 1 1
4 8921 1 1 171 LYS CB C 12.249 -7.735 -3.976 1.00 . A A . 169 LYS CB 1 1
4 8922 1 1 171 LYS CD C 14.372 -9.076 -3.923 1.00 . A A . 169 LYS CD 1 1
4 8923 1 1 171 LYS CE C 15.181 -9.988 -3.013 1.00 . A A . 169 LYS CE 1 1
4 8924 1 1 171 LYS CG C 12.916 -9.011 -3.494 1.00 . A A . 169 LYS CG 1 1
4 8925 1 1 171 LYS H H 9.703 -8.183 -4.408 1.00 . A A . 169 LYS H 1 1
4 8926 1 1 171 LYS HA H 11.311 -7.525 -2.063 1.00 . A A . 169 LYS HA 1 1
4 8927 1 1 171 LYS HB3 H 12.995 -6.953 -4.006 1.00 . A A . 169 LYS HB3 1 1
4 8928 1 1 171 LYS HD3 H 14.793 -8.081 -3.888 1.00 . A A . 169 LYS HD3 1 1
4 8929 1 1 171 LYS HE3 H 15.054 -9.659 -1.992 1.00 . A A . 169 LYS HE3 1 1
4 8930 1 1 171 LYS HG3 H 12.390 -9.860 -3.908 1.00 . A A . 169 LYS HG3 1 1
4 8931 1 1 171 LYS HZ1 H 14.876 -11.892 -2.211 1.00 . A A . 169 LYS HZ1 1 1
4 8932 1 1 171 LYS HZ2 H 15.309 -11.899 -3.846 1.00 . A A . 169 LYS HZ2 1 1
4 8933 1 1 171 LYS HZ3 H 13.742 -11.455 -3.387 1.00 . A A . 169 LYS HZ3 1 1
4 8934 1 1 171 LYS N N 9.862 -7.969 -3.464 1.00 . A A . 169 LYS N 1 1
4 8935 1 1 171 LYS NZ N 14.746 -11.407 -3.122 1.00 . A A . 169 LYS NZ 1 1
4 8936 1 1 171 LYS O O 11.902 -5.037 -3.100 1.00 . A A . 169 LYS O 1 1
4 8937 2 2 1 CA CA CA -9.869 -13.772 -2.442 1.00 . B A . 201 CA CA 1 1
4 8938 3 2 1 CA CA CA -1.951 -22.005 0.625 1.00 . C A . 202 CA CA 1 1
4 8939 4 2 1 CA CA CA 1.808 14.510 -9.976 1.00 . D A . 203 CA CA 1 1
4 8940 5 2 1 CA CA CA 4.845 19.778 -0.411 1.00 . E A . 204 CA CA 1 1
5 8941 1 1 10 GLN C C 2.214 -4.926 14.533 1.00 . A A . 8 GLN C 1 1
5 8942 1 1 10 GLN CA C 2.912 -3.984 15.508 1.00 . A A . 8 GLN CA 1 1
5 8943 1 1 10 GLN CB C 3.930 -4.762 16.346 1.00 . A A . 8 GLN CB 1 1
5 8944 1 1 10 GLN CD C 5.461 -4.569 18.346 1.00 . A A . 8 GLN CD 1 1
5 8945 1 1 10 GLN CG C 4.876 -3.870 17.135 1.00 . A A . 8 GLN CG 1 1
5 8946 1 1 10 GLN H H 2.069 -3.356 17.345 1.00 . A A . 8 GLN H 1 1
5 8947 1 1 10 GLN HA H 3.429 -3.223 14.945 1.00 . A A . 8 GLN HA 1 1
5 8948 1 1 10 GLN HB3 H 4.520 -5.383 15.688 1.00 . A A . 8 GLN HB3 1 1
5 8949 1 1 10 GLN HE21 H 6.960 -3.263 18.404 1.00 . A A . 8 GLN HE21 1 1
5 8950 1 1 10 GLN HE22 H 6.980 -4.486 19.624 1.00 . A A . 8 GLN HE22 1 1
5 8951 1 1 10 GLN HG3 H 4.332 -2.998 17.467 1.00 . A A . 8 GLN HG3 1 1
5 8952 1 1 10 GLN N N 1.944 -3.321 16.374 1.00 . A A . 8 GLN N 1 1
5 8953 1 1 10 GLN NE2 N 6.581 -4.055 18.841 1.00 . A A . 8 GLN NE2 1 1
5 8954 1 1 10 GLN O O 2.589 -5.015 13.364 1.00 . A A . 8 GLN O 1 1
5 8955 1 1 10 GLN OE1 O 4.913 -5.559 18.831 1.00 . A A . 8 GLN OE1 1 1
5 8956 1 1 11 ILE C C -0.631 -5.841 13.389 1.00 . A A . 9 ILE C 1 1
5 8957 1 1 11 ILE CA C 0.445 -6.563 14.192 1.00 . A A . 9 ILE CA 1 1
5 8958 1 1 11 ILE CB C -0.215 -7.664 15.042 1.00 . A A . 9 ILE CB 1 1
5 8959 1 1 11 ILE CD1 C 0.659 -8.332 17.337 1.00 . A A . 9 ILE CD1 1 1
5 8960 1 1 11 ILE CG1 C 0.845 -8.428 15.839 1.00 . A A . 9 ILE CG1 1 1
5 8961 1 1 11 ILE CG2 C -1.006 -8.615 14.155 1.00 . A A . 9 ILE CG2 1 1
5 8962 1 1 11 ILE H H 0.944 -5.514 15.961 1.00 . A A . 9 ILE H 1 1
5 8963 1 1 11 ILE HA H 1.139 -7.031 13.507 1.00 . A A . 9 ILE HA 1 1
5 8964 1 1 11 ILE HB H -0.903 -7.194 15.728 1.00 . A A . 9 ILE HB 1 1
5 8965 1 1 11 ILE HD11 H 1.270 -9.077 17.825 1.00 . A A . 9 ILE HD11 1 1
5 8966 1 1 11 ILE HD12 H 0.951 -7.349 17.675 1.00 . A A . 9 ILE HD12 1 1
5 8967 1 1 11 ILE HD13 H -0.380 -8.503 17.583 1.00 . A A . 9 ILE HD13 1 1
5 8968 1 1 11 ILE HG13 H 1.821 -8.031 15.599 1.00 . A A . 9 ILE HG13 1 1
5 8969 1 1 11 ILE HG21 H -1.378 -9.435 14.750 1.00 . A A . 9 ILE HG21 1 1
5 8970 1 1 11 ILE HG22 H -1.836 -8.087 13.712 1.00 . A A . 9 ILE HG22 1 1
5 8971 1 1 11 ILE HG23 H -0.363 -8.998 13.376 1.00 . A A . 9 ILE HG23 1 1
5 8972 1 1 11 ILE N N 1.197 -5.628 15.021 1.00 . A A . 9 ILE N 1 1
5 8973 1 1 11 ILE O O -1.061 -6.320 12.339 1.00 . A A . 9 ILE O 1 1
5 8974 1 1 12 ALA C C -1.725 -3.664 11.752 1.00 . A A . 10 ALA C 1 1
5 8975 1 1 12 ALA CA C -2.086 -3.899 13.215 1.00 . A A . 10 ALA CA 1 1
5 8976 1 1 12 ALA CB C -2.284 -2.570 13.930 1.00 . A A . 10 ALA CB 1 1
5 8977 1 1 12 ALA H H -0.681 -4.360 14.728 1.00 . A A . 10 ALA H 1 1
5 8978 1 1 12 ALA HA H -3.016 -4.447 13.262 1.00 . A A . 10 ALA HA 1 1
5 8979 1 1 12 ALA HB1 H -2.873 -2.729 14.823 1.00 . A A . 10 ALA HB1 1 1
5 8980 1 1 12 ALA HB2 H -1.322 -2.160 14.200 1.00 . A A . 10 ALA HB2 1 1
5 8981 1 1 12 ALA HB3 H -2.799 -1.883 13.276 1.00 . A A . 10 ALA HB3 1 1
5 8982 1 1 12 ALA N N -1.061 -4.687 13.888 1.00 . A A . 10 ALA N 1 1
5 8983 1 1 12 ALA O O -2.569 -3.793 10.867 1.00 . A A . 10 ALA O 1 1
5 8984 1 1 13 GLU C C -0.354 -4.223 9.223 1.00 . A A . 11 GLU C 1 1
5 8985 1 1 13 GLU CA C 0.007 -3.066 10.149 1.00 . A A . 11 GLU CA 1 1
5 8986 1 1 13 GLU CB C 1.521 -2.846 10.144 1.00 . A A . 11 GLU CB 1 1
5 8987 1 1 13 GLU CD C 1.892 -1.121 11.952 1.00 . A A . 11 GLU CD 1 1
5 8988 1 1 13 GLU CG C 1.930 -1.419 10.465 1.00 . A A . 11 GLU CG 1 1
5 8989 1 1 13 GLU H H 0.163 -3.233 12.254 1.00 . A A . 11 GLU H 1 1
5 8990 1 1 13 GLU HA H -0.479 -2.170 9.791 1.00 . A A . 11 GLU HA 1 1
5 8991 1 1 13 GLU HB3 H 1.905 -3.097 9.166 1.00 . A A . 11 GLU HB3 1 1
5 8992 1 1 13 GLU HG3 H 1.256 -0.743 9.961 1.00 . A A . 11 GLU HG3 1 1
5 8993 1 1 13 GLU N N -0.464 -3.319 11.506 1.00 . A A . 11 GLU N 1 1
5 8994 1 1 13 GLU O O -1.117 -4.056 8.271 1.00 . A A . 11 GLU O 1 1
5 8995 1 1 13 GLU OE1 O 2.509 -1.885 12.725 1.00 . A A . 11 GLU OE1 1 1
5 8996 1 1 13 GLU OE2 O 1.246 -0.127 12.343 1.00 . A A . 11 GLU OE2 1 1
5 8997 1 1 14 PHE C C -1.558 -6.853 8.600 1.00 . A A . 12 PHE C 1 1
5 8998 1 1 14 PHE CA C -0.061 -6.583 8.700 1.00 . A A . 12 PHE CA 1 1
5 8999 1 1 14 PHE CB C 0.649 -7.799 9.299 1.00 . A A . 12 PHE CB 1 1
5 9000 1 1 14 PHE CD1 C 2.918 -6.873 8.762 1.00 . A A . 12 PHE CD1 1 1
5 9001 1 1 14 PHE CD2 C 2.610 -7.974 10.854 1.00 . A A . 12 PHE CD2 1 1
5 9002 1 1 14 PHE CE1 C 4.243 -6.635 9.078 1.00 . A A . 12 PHE CE1 1 1
5 9003 1 1 14 PHE CE2 C 3.934 -7.739 11.176 1.00 . A A . 12 PHE CE2 1 1
5 9004 1 1 14 PHE CG C 2.088 -7.543 9.645 1.00 . A A . 12 PHE CG 1 1
5 9005 1 1 14 PHE CZ C 4.751 -7.070 10.286 1.00 . A A . 12 PHE CZ 1 1
5 9006 1 1 14 PHE H H 0.800 -5.466 10.281 1.00 . A A . 12 PHE H 1 1
5 9007 1 1 14 PHE HA H 0.327 -6.400 7.710 1.00 . A A . 12 PHE HA 1 1
5 9008 1 1 14 PHE HB3 H 0.617 -8.610 8.587 1.00 . A A . 12 PHE HB3 1 1
5 9009 1 1 14 PHE HD1 H 2.521 -6.532 7.816 1.00 . A A . 12 PHE HD1 1 1
5 9010 1 1 14 PHE HD2 H 1.972 -8.498 11.551 1.00 . A A . 12 PHE HD2 1 1
5 9011 1 1 14 PHE HE1 H 4.880 -6.112 8.380 1.00 . A A . 12 PHE HE1 1 1
5 9012 1 1 14 PHE HE2 H 4.329 -8.079 12.121 1.00 . A A . 12 PHE HE2 1 1
5 9013 1 1 14 PHE HZ H 5.786 -6.884 10.536 1.00 . A A . 12 PHE HZ 1 1
5 9014 1 1 14 PHE N N 0.201 -5.396 9.509 1.00 . A A . 12 PHE N 1 1
5 9015 1 1 14 PHE O O -2.071 -7.189 7.532 1.00 . A A . 12 PHE O 1 1
5 9016 1 1 15 LYS C C -4.402 -6.149 8.655 1.00 . A A . 13 LYS C 1 1
5 9017 1 1 15 LYS CA C -3.697 -6.930 9.760 1.00 . A A . 13 LYS CA 1 1
5 9018 1 1 15 LYS CB C -4.260 -6.525 11.125 1.00 . A A . 13 LYS CB 1 1
5 9019 1 1 15 LYS CD C -5.042 -8.668 12.176 1.00 . A A . 13 LYS CD 1 1
5 9020 1 1 15 LYS CE C -6.192 -9.325 12.924 1.00 . A A . 13 LYS CE 1 1
5 9021 1 1 15 LYS CG C -5.463 -7.347 11.555 1.00 . A A . 13 LYS CG 1 1
5 9022 1 1 15 LYS H H -1.793 -6.433 10.541 1.00 . A A . 13 LYS H 1 1
5 9023 1 1 15 LYS HA H -3.872 -7.985 9.607 1.00 . A A . 13 LYS HA 1 1
5 9024 1 1 15 LYS HB3 H -4.556 -5.486 11.084 1.00 . A A . 13 LYS HB3 1 1
5 9025 1 1 15 LYS HD3 H -4.230 -8.488 12.867 1.00 . A A . 13 LYS HD3 1 1
5 9026 1 1 15 LYS HE3 H -7.020 -9.453 12.242 1.00 . A A . 13 LYS HE3 1 1
5 9027 1 1 15 LYS HG3 H -6.080 -7.546 10.690 1.00 . A A . 13 LYS HG3 1 1
5 9028 1 1 15 LYS HZ1 H -5.242 -10.529 14.341 1.00 . A A . 13 LYS HZ1 1 1
5 9029 1 1 15 LYS HZ2 H -5.246 -11.181 12.780 1.00 . A A . 13 LYS HZ2 1 1
5 9030 1 1 15 LYS HZ3 H -6.659 -11.202 13.710 1.00 . A A . 13 LYS HZ3 1 1
5 9031 1 1 15 LYS N N -2.257 -6.703 9.720 1.00 . A A . 13 LYS N 1 1
5 9032 1 1 15 LYS NZ N -5.808 -10.652 13.477 1.00 . A A . 13 LYS NZ 1 1
5 9033 1 1 15 LYS O O -5.184 -6.711 7.889 1.00 . A A . 13 LYS O 1 1
5 9034 1 1 16 GLU C C -4.137 -4.283 6.188 1.00 . A A . 14 GLU C 1 1
5 9035 1 1 16 GLU CA C -4.725 -3.997 7.567 1.00 . A A . 14 GLU CA 1 1
5 9036 1 1 16 GLU CB C -4.521 -2.523 7.924 1.00 . A A . 14 GLU CB 1 1
5 9037 1 1 16 GLU CD C -6.026 -1.490 6.178 1.00 . A A . 14 GLU CD 1 1
5 9038 1 1 16 GLU CG C -5.741 -1.658 7.658 1.00 . A A . 14 GLU CG 1 1
5 9039 1 1 16 GLU H H -3.486 -4.463 9.219 1.00 . A A . 14 GLU H 1 1
5 9040 1 1 16 GLU HA H -5.784 -4.209 7.544 1.00 . A A . 14 GLU HA 1 1
5 9041 1 1 16 GLU HB3 H -3.697 -2.136 7.343 1.00 . A A . 14 GLU HB3 1 1
5 9042 1 1 16 GLU HG3 H -5.576 -0.683 8.091 1.00 . A A . 14 GLU HG3 1 1
5 9043 1 1 16 GLU N N -4.118 -4.853 8.579 1.00 . A A . 14 GLU N 1 1
5 9044 1 1 16 GLU O O -4.830 -4.196 5.175 1.00 . A A . 14 GLU O 1 1
5 9045 1 1 16 GLU OE1 O -5.080 -1.178 5.424 1.00 . A A . 14 GLU OE1 1 1
5 9046 1 1 16 GLU OE2 O -7.194 -1.669 5.774 1.00 . A A . 14 GLU OE2 1 1
5 9047 1 1 17 ALA C C -2.876 -6.052 4.155 1.00 . A A . 15 ALA C 1 1
5 9048 1 1 17 ALA CA C -2.172 -4.927 4.906 1.00 . A A . 15 ALA CA 1 1
5 9049 1 1 17 ALA CB C -0.719 -5.294 5.171 1.00 . A A . 15 ALA CB 1 1
5 9050 1 1 17 ALA H H -2.354 -4.679 6.999 1.00 . A A . 15 ALA H 1 1
5 9051 1 1 17 ALA HA H -2.187 -4.036 4.296 1.00 . A A . 15 ALA HA 1 1
5 9052 1 1 17 ALA HB1 H -0.109 -4.967 4.340 1.00 . A A . 15 ALA HB1 1 1
5 9053 1 1 17 ALA HB2 H -0.385 -4.810 6.076 1.00 . A A . 15 ALA HB2 1 1
5 9054 1 1 17 ALA HB3 H -0.633 -6.365 5.282 1.00 . A A . 15 ALA HB3 1 1
5 9055 1 1 17 ALA N N -2.854 -4.626 6.159 1.00 . A A . 15 ALA N 1 1
5 9056 1 1 17 ALA O O -3.017 -6.002 2.932 1.00 . A A . 15 ALA O 1 1
5 9057 1 1 18 PHE C C -5.493 -7.923 4.145 1.00 . A A . 16 PHE C 1 1
5 9058 1 1 18 PHE CA C -4.000 -8.206 4.296 1.00 . A A . 16 PHE CA 1 1
5 9059 1 1 18 PHE CB C -3.792 -9.459 5.149 1.00 . A A . 16 PHE CB 1 1
5 9060 1 1 18 PHE CD1 C -4.683 -11.482 3.961 1.00 . A A . 16 PHE CD1 1 1
5 9061 1 1 18 PHE CD2 C -5.990 -10.528 5.713 1.00 . A A . 16 PHE CD2 1 1
5 9062 1 1 18 PHE CE1 C -5.650 -12.450 3.764 1.00 . A A . 16 PHE CE1 1 1
5 9063 1 1 18 PHE CE2 C -6.960 -11.494 5.521 1.00 . A A . 16 PHE CE2 1 1
5 9064 1 1 18 PHE CG C -4.844 -10.511 4.937 1.00 . A A . 16 PHE CG 1 1
5 9065 1 1 18 PHE CZ C -6.789 -12.457 4.545 1.00 . A A . 16 PHE CZ 1 1
5 9066 1 1 18 PHE H H -3.170 -7.049 5.863 1.00 . A A . 16 PHE H 1 1
5 9067 1 1 18 PHE HA H -3.577 -8.372 3.317 1.00 . A A . 16 PHE HA 1 1
5 9068 1 1 18 PHE HB3 H -3.804 -9.182 6.192 1.00 . A A . 16 PHE HB3 1 1
5 9069 1 1 18 PHE HD1 H -3.794 -11.478 3.350 1.00 . A A . 16 PHE HD1 1 1
5 9070 1 1 18 PHE HD2 H -6.126 -9.776 6.478 1.00 . A A . 16 PHE HD2 1 1
5 9071 1 1 18 PHE HE1 H -5.514 -13.201 3.001 1.00 . A A . 16 PHE HE1 1 1
5 9072 1 1 18 PHE HE2 H -7.850 -11.497 6.133 1.00 . A A . 16 PHE HE2 1 1
5 9073 1 1 18 PHE HZ H -7.546 -13.212 4.392 1.00 . A A . 16 PHE HZ 1 1
5 9074 1 1 18 PHE N N -3.314 -7.067 4.893 1.00 . A A . 16 PHE N 1 1
5 9075 1 1 18 PHE O O -6.093 -8.236 3.116 1.00 . A A . 16 PHE O 1 1
5 9076 1 1 19 SER C C -7.879 -6.253 3.888 1.00 . A A . 17 SER C 1 1
5 9077 1 1 19 SER CA C -7.505 -7.007 5.160 1.00 . A A . 17 SER CA 1 1
5 9078 1 1 19 SER CB C -7.874 -6.171 6.388 1.00 . A A . 17 SER CB 1 1
5 9079 1 1 19 SER H H -5.551 -7.104 5.967 1.00 . A A . 17 SER H 1 1
5 9080 1 1 19 SER HA H -8.056 -7.935 5.190 1.00 . A A . 17 SER HA 1 1
5 9081 1 1 19 SER HB3 H -7.033 -5.550 6.662 1.00 . A A . 17 SER HB3 1 1
5 9082 1 1 19 SER HG H -8.775 -4.432 6.354 1.00 . A A . 17 SER HG 1 1
5 9083 1 1 19 SER N N -6.083 -7.328 5.176 1.00 . A A . 17 SER N 1 1
5 9084 1 1 19 SER O O -8.861 -6.584 3.221 1.00 . A A . 17 SER O 1 1
5 9085 1 1 19 SER OG O -8.990 -5.339 6.122 1.00 . A A . 17 SER OG 1 1
5 9086 1 1 20 LEU C C -7.118 -5.263 1.097 1.00 . A A . 18 LEU C 1 1
5 9087 1 1 20 LEU CA C -7.333 -4.437 2.361 1.00 . A A . 18 LEU CA 1 1
5 9088 1 1 20 LEU CB C -6.414 -3.214 2.347 1.00 . A A . 18 LEU CB 1 1
5 9089 1 1 20 LEU CD1 C -4.852 -3.191 0.388 1.00 . A A . 18 LEU CD1 1 1
5 9090 1 1 20 LEU CD2 C -4.008 -2.587 2.664 1.00 . A A . 18 LEU CD2 1 1
5 9091 1 1 20 LEU CG C -4.979 -3.457 1.879 1.00 . A A . 18 LEU CG 1 1
5 9092 1 1 20 LEU H H -6.320 -5.024 4.124 1.00 . A A . 18 LEU H 1 1
5 9093 1 1 20 LEU HA H -8.361 -4.106 2.390 1.00 . A A . 18 LEU HA 1 1
5 9094 1 1 20 LEU HB3 H -6.374 -2.821 3.352 1.00 . A A . 18 LEU HB3 1 1
5 9095 1 1 20 LEU HD11 H -5.821 -2.947 -0.020 1.00 . A A . 18 LEU HD11 1 1
5 9096 1 1 20 LEU HD12 H -4.466 -4.072 -0.104 1.00 . A A . 18 LEU HD12 1 1
5 9097 1 1 20 LEU HD13 H -4.174 -2.365 0.226 1.00 . A A . 18 LEU HD13 1 1
5 9098 1 1 20 LEU HD21 H -3.973 -1.602 2.223 1.00 . A A . 18 LEU HD21 1 1
5 9099 1 1 20 LEU HD22 H -3.023 -3.031 2.634 1.00 . A A . 18 LEU HD22 1 1
5 9100 1 1 20 LEU HD23 H -4.340 -2.511 3.689 1.00 . A A . 18 LEU HD23 1 1
5 9101 1 1 20 LEU HG H -4.720 -4.492 2.056 1.00 . A A . 18 LEU HG 1 1
5 9102 1 1 20 LEU N N -7.088 -5.239 3.555 1.00 . A A . 18 LEU N 1 1
5 9103 1 1 20 LEU O O -7.739 -5.011 0.065 1.00 . A A . 18 LEU O 1 1
5 9104 1 1 21 PHE C C -7.164 -7.938 -0.344 1.00 . A A . 19 PHE C 1 1
5 9105 1 1 21 PHE CA C -5.939 -7.118 0.049 1.00 . A A . 19 PHE CA 1 1
5 9106 1 1 21 PHE CB C -4.773 -8.051 0.381 1.00 . A A . 19 PHE CB 1 1
5 9107 1 1 21 PHE CD1 C -2.739 -6.692 -0.182 1.00 . A A . 19 PHE CD1 1 1
5 9108 1 1 21 PHE CD2 C -3.194 -8.641 -1.478 1.00 . A A . 19 PHE CD2 1 1
5 9109 1 1 21 PHE CE1 C -1.608 -6.449 -0.937 1.00 . A A . 19 PHE CE1 1 1
5 9110 1 1 21 PHE CE2 C -2.063 -8.404 -2.236 1.00 . A A . 19 PHE CE2 1 1
5 9111 1 1 21 PHE CG C -3.544 -7.789 -0.442 1.00 . A A . 19 PHE CG 1 1
5 9112 1 1 21 PHE CZ C -1.270 -7.306 -1.967 1.00 . A A . 19 PHE CZ 1 1
5 9113 1 1 21 PHE H H -5.772 -6.405 2.037 1.00 . A A . 19 PHE H 1 1
5 9114 1 1 21 PHE HA H -5.661 -6.488 -0.782 1.00 . A A . 19 PHE HA 1 1
5 9115 1 1 21 PHE HB3 H -5.078 -9.071 0.210 1.00 . A A . 19 PHE HB3 1 1
5 9116 1 1 21 PHE HD1 H -3.003 -6.020 0.624 1.00 . A A . 19 PHE HD1 1 1
5 9117 1 1 21 PHE HD2 H -3.814 -9.500 -1.690 1.00 . A A . 19 PHE HD2 1 1
5 9118 1 1 21 PHE HE1 H -0.990 -5.589 -0.724 1.00 . A A . 19 PHE HE1 1 1
5 9119 1 1 21 PHE HE2 H -1.802 -9.075 -3.040 1.00 . A A . 19 PHE HE2 1 1
5 9120 1 1 21 PHE HZ H -0.385 -7.118 -2.557 1.00 . A A . 19 PHE HZ 1 1
5 9121 1 1 21 PHE N N -6.236 -6.254 1.186 1.00 . A A . 19 PHE N 1 1
5 9122 1 1 21 PHE O O -7.657 -7.838 -1.467 1.00 . A A . 19 PHE O 1 1
5 9123 1 1 22 ASP C C -10.079 -8.737 0.212 1.00 . A A . 20 ASP C 1 1
5 9124 1 1 22 ASP CA C -8.818 -9.586 0.342 1.00 . A A . 20 ASP CA 1 1
5 9125 1 1 22 ASP CB C -8.989 -10.606 1.469 1.00 . A A . 20 ASP CB 1 1
5 9126 1 1 22 ASP CG C -9.410 -11.970 0.956 1.00 . A A . 20 ASP CG 1 1
5 9127 1 1 22 ASP H H -7.214 -8.784 1.466 1.00 . A A . 20 ASP H 1 1
5 9128 1 1 22 ASP HA H -8.658 -10.113 -0.587 1.00 . A A . 20 ASP HA 1 1
5 9129 1 1 22 ASP HB3 H -9.744 -10.251 2.156 1.00 . A A . 20 ASP HB3 1 1
5 9130 1 1 22 ASP N N -7.651 -8.749 0.589 1.00 . A A . 20 ASP N 1 1
5 9131 1 1 22 ASP O O -10.542 -8.141 1.184 1.00 . A A . 20 ASP O 1 1
5 9132 1 1 22 ASP OD1 O -9.790 -12.067 -0.229 1.00 . A A . 20 ASP OD1 1 1
5 9133 1 1 22 ASP OD2 O -9.356 -12.940 1.741 1.00 . A A . 20 ASP OD2 1 1
5 9134 1 1 23 LYS C C -13.047 -8.544 -0.577 1.00 . A A . 21 LYS C 1 1
5 9135 1 1 23 LYS CA C -11.837 -7.909 -1.254 1.00 . A A . 21 LYS CA 1 1
5 9136 1 1 23 LYS CB C -12.082 -7.796 -2.761 1.00 . A A . 21 LYS CB 1 1
5 9137 1 1 23 LYS CD C -13.328 -6.665 -4.626 1.00 . A A . 21 LYS CD 1 1
5 9138 1 1 23 LYS CE C -12.327 -5.636 -5.130 1.00 . A A . 21 LYS CE 1 1
5 9139 1 1 23 LYS CG C -13.220 -6.857 -3.122 1.00 . A A . 21 LYS CG 1 1
5 9140 1 1 23 LYS H H -10.214 -9.181 -1.732 1.00 . A A . 21 LYS H 1 1
5 9141 1 1 23 LYS HA H -11.688 -6.920 -0.848 1.00 . A A . 21 LYS HA 1 1
5 9142 1 1 23 LYS HB3 H -12.316 -8.777 -3.149 1.00 . A A . 21 LYS HB3 1 1
5 9143 1 1 23 LYS HD3 H -14.327 -6.331 -4.867 1.00 . A A . 21 LYS HD3 1 1
5 9144 1 1 23 LYS HE3 H -11.392 -6.135 -5.340 1.00 . A A . 21 LYS HE3 1 1
5 9145 1 1 23 LYS HG3 H -13.044 -5.896 -2.658 1.00 . A A . 21 LYS HG3 1 1
5 9146 1 1 23 LYS HZ1 H -13.298 -4.077 -6.125 1.00 . A A . 21 LYS HZ1 1 1
5 9147 1 1 23 LYS HZ2 H -13.458 -5.580 -6.885 1.00 . A A . 21 LYS HZ2 1 1
5 9148 1 1 23 LYS HZ3 H -11.997 -4.734 -6.985 1.00 . A A . 21 LYS HZ3 1 1
5 9149 1 1 23 LYS N N -10.630 -8.685 -0.996 1.00 . A A . 21 LYS N 1 1
5 9150 1 1 23 LYS NZ N -12.803 -4.960 -6.369 1.00 . A A . 21 LYS NZ 1 1
5 9151 1 1 23 LYS O O -14.021 -7.861 -0.259 1.00 . A A . 21 LYS O 1 1
5 9152 1 1 24 ASP C C -13.648 -11.079 1.663 1.00 . A A . 22 ASP C 1 1
5 9153 1 1 24 ASP CA C -14.067 -10.578 0.284 1.00 . A A . 22 ASP CA 1 1
5 9154 1 1 24 ASP CB C -14.508 -11.755 -0.588 1.00 . A A . 22 ASP CB 1 1
5 9155 1 1 24 ASP CG C -13.366 -12.332 -1.401 1.00 . A A . 22 ASP CG 1 1
5 9156 1 1 24 ASP H H -12.174 -10.341 -0.634 1.00 . A A . 22 ASP H 1 1
5 9157 1 1 24 ASP HA H -14.897 -9.898 0.400 1.00 . A A . 22 ASP HA 1 1
5 9158 1 1 24 ASP HB3 H -15.279 -11.422 -1.267 1.00 . A A . 22 ASP HB3 1 1
5 9159 1 1 24 ASP N N -12.978 -9.852 -0.358 1.00 . A A . 22 ASP N 1 1
5 9160 1 1 24 ASP O O -14.490 -11.376 2.509 1.00 . A A . 22 ASP O 1 1
5 9161 1 1 24 ASP OD1 O -12.490 -12.994 -0.805 1.00 . A A . 22 ASP OD1 1 1
5 9162 1 1 24 ASP OD2 O -13.348 -12.122 -2.631 1.00 . A A . 22 ASP OD2 1 1
5 9163 1 1 25 GLY C C -12.381 -12.999 3.538 1.00 . A A . 23 GLY C 1 1
5 9164 1 1 25 GLY CA C -11.830 -11.639 3.157 1.00 . A A . 23 GLY CA 1 1
5 9165 1 1 25 GLY H H -11.714 -10.921 1.168 1.00 . A A . 23 GLY H 1 1
5 9166 1 1 25 GLY HA2 H -10.754 -11.700 3.102 1.00 . A A . 23 GLY HA2 1 1
5 9167 1 1 25 GLY N N -12.339 -11.172 1.881 1.00 . A A . 23 GLY N 1 1
5 9168 1 1 25 GLY O O -12.875 -13.187 4.650 1.00 . A A . 23 GLY O 1 1
5 9169 1 1 26 ASP C C -11.772 -16.117 3.645 1.00 . A A . 24 ASP C 1 1
5 9170 1 1 26 ASP CA C -12.791 -15.299 2.857 1.00 . A A . 24 ASP CA 1 1
5 9171 1 1 26 ASP CB C -13.108 -15.997 1.534 1.00 . A A . 24 ASP CB 1 1
5 9172 1 1 26 ASP CG C -11.971 -15.891 0.536 1.00 . A A . 24 ASP CG 1 1
5 9173 1 1 26 ASP H H -11.893 -13.738 1.745 1.00 . A A . 24 ASP H 1 1
5 9174 1 1 26 ASP HA H -13.697 -15.221 3.438 1.00 . A A . 24 ASP HA 1 1
5 9175 1 1 26 ASP HB3 H -13.988 -15.545 1.098 1.00 . A A . 24 ASP HB3 1 1
5 9176 1 1 26 ASP N N -12.297 -13.949 2.613 1.00 . A A . 24 ASP N 1 1
5 9177 1 1 26 ASP O O -12.049 -17.243 4.056 1.00 . A A . 24 ASP O 1 1
5 9178 1 1 26 ASP OD1 O -10.837 -15.588 0.961 1.00 . A A . 24 ASP OD1 1 1
5 9179 1 1 26 ASP OD2 O -12.216 -16.110 -0.669 1.00 . A A . 24 ASP OD2 1 1
5 9180 1 1 27 GLY C C -8.394 -16.652 3.702 1.00 . A A . 25 GLY C 1 1
5 9181 1 1 27 GLY CA C -9.549 -16.231 4.589 1.00 . A A . 25 GLY CA 1 1
5 9182 1 1 27 GLY H H -10.427 -14.641 3.501 1.00 . A A . 25 GLY H 1 1
5 9183 1 1 27 GLY HA2 H -9.176 -15.577 5.363 1.00 . A A . 25 GLY HA2 1 1
5 9184 1 1 27 GLY N N -10.591 -15.542 3.852 1.00 . A A . 25 GLY N 1 1
5 9185 1 1 27 GLY O O -7.591 -17.506 4.079 1.00 . A A . 25 GLY O 1 1
5 9186 1 1 28 THR C C -7.230 -15.386 0.411 1.00 . A A . 26 THR C 1 1
5 9187 1 1 28 THR CA C -7.245 -16.371 1.575 1.00 . A A . 26 THR CA 1 1
5 9188 1 1 28 THR CB C -7.396 -17.800 1.021 1.00 . A A . 26 THR CB 1 1
5 9189 1 1 28 THR CG2 C -8.755 -17.984 0.361 1.00 . A A . 26 THR CG2 1 1
5 9190 1 1 28 THR H H -8.978 -15.379 2.277 1.00 . A A . 26 THR H 1 1
5 9191 1 1 28 THR HA H -6.303 -16.308 2.100 1.00 . A A . 26 THR HA 1 1
5 9192 1 1 28 THR HB H -7.312 -18.498 1.841 1.00 . A A . 26 THR HB 1 1
5 9193 1 1 28 THR HG21 H -8.629 -18.489 -0.585 1.00 . A A . 26 THR HG21 1 1
5 9194 1 1 28 THR HG22 H -9.208 -17.018 0.197 1.00 . A A . 26 THR HG22 1 1
5 9195 1 1 28 THR HG23 H -9.389 -18.576 1.004 1.00 . A A . 26 THR HG23 1 1
5 9196 1 1 28 THR N N -8.309 -16.051 2.519 1.00 . A A . 26 THR N 1 1
5 9197 1 1 28 THR O O -8.201 -14.665 0.183 1.00 . A A . 26 THR O 1 1
5 9198 1 1 28 THR OG1 O -6.358 -18.070 0.071 1.00 . A A . 26 THR OG1 1 1
5 9199 1 1 29 ILE C C -5.610 -15.236 -2.725 1.00 . A A . 27 ILE C 1 1
5 9200 1 1 29 ILE CA C -5.981 -14.465 -1.462 1.00 . A A . 27 ILE CA 1 1
5 9201 1 1 29 ILE CB C -4.914 -13.384 -1.202 1.00 . A A . 27 ILE CB 1 1
5 9202 1 1 29 ILE CD1 C -4.036 -12.177 0.859 1.00 . A A . 27 ILE CD1 1 1
5 9203 1 1 29 ILE CG1 C -5.253 -12.597 0.065 1.00 . A A . 27 ILE CG1 1 1
5 9204 1 1 29 ILE CG2 C -4.803 -12.451 -2.399 1.00 . A A . 27 ILE CG2 1 1
5 9205 1 1 29 ILE H H -5.381 -15.959 -0.089 1.00 . A A . 27 ILE H 1 1
5 9206 1 1 29 ILE HA H -6.930 -13.974 -1.620 1.00 . A A . 27 ILE HA 1 1
5 9207 1 1 29 ILE HB H -3.962 -13.876 -1.069 1.00 . A A . 27 ILE HB 1 1
5 9208 1 1 29 ILE HD11 H -3.171 -12.161 0.212 1.00 . A A . 27 ILE HD11 1 1
5 9209 1 1 29 ILE HD12 H -4.197 -11.193 1.272 1.00 . A A . 27 ILE HD12 1 1
5 9210 1 1 29 ILE HD13 H -3.870 -12.881 1.663 1.00 . A A . 27 ILE HD13 1 1
5 9211 1 1 29 ILE HG13 H -5.872 -13.209 0.705 1.00 . A A . 27 ILE HG13 1 1
5 9212 1 1 29 ILE HG21 H -5.714 -11.879 -2.495 1.00 . A A . 27 ILE HG21 1 1
5 9213 1 1 29 ILE HG22 H -3.971 -11.779 -2.254 1.00 . A A . 27 ILE HG22 1 1
5 9214 1 1 29 ILE HG23 H -4.645 -13.031 -3.294 1.00 . A A . 27 ILE HG23 1 1
5 9215 1 1 29 ILE N N -6.121 -15.360 -0.321 1.00 . A A . 27 ILE N 1 1
5 9216 1 1 29 ILE O O -4.612 -15.959 -2.754 1.00 . A A . 27 ILE O 1 1
5 9217 1 1 30 THR C C -5.374 -14.877 -5.987 1.00 . A A . 28 THR C 1 1
5 9218 1 1 30 THR CA C -6.173 -15.758 -5.034 1.00 . A A . 28 THR CA 1 1
5 9219 1 1 30 THR CB C -7.493 -16.166 -5.714 1.00 . A A . 28 THR CB 1 1
5 9220 1 1 30 THR CG2 C -8.287 -14.939 -6.138 1.00 . A A . 28 THR CG2 1 1
5 9221 1 1 30 THR H H -7.196 -14.489 -3.683 1.00 . A A . 28 THR H 1 1
5 9222 1 1 30 THR HA H -5.608 -16.655 -4.827 1.00 . A A . 28 THR HA 1 1
5 9223 1 1 30 THR HB H -8.085 -16.733 -5.010 1.00 . A A . 28 THR HB 1 1
5 9224 1 1 30 THR HG21 H -7.865 -14.060 -5.673 1.00 . A A . 28 THR HG21 1 1
5 9225 1 1 30 THR HG22 H -9.315 -15.051 -5.829 1.00 . A A . 28 THR HG22 1 1
5 9226 1 1 30 THR HG23 H -8.242 -14.834 -7.212 1.00 . A A . 28 THR HG23 1 1
5 9227 1 1 30 THR N N -6.417 -15.078 -3.768 1.00 . A A . 28 THR N 1 1
5 9228 1 1 30 THR O O -5.210 -13.679 -5.751 1.00 . A A . 28 THR O 1 1
5 9229 1 1 30 THR OG1 O -7.222 -16.983 -6.859 1.00 . A A . 28 THR OG1 1 1
5 9230 1 1 31 THR C C -4.846 -13.513 -8.546 1.00 . A A . 29 THR C 1 1
5 9231 1 1 31 THR CA C -4.097 -14.747 -8.053 1.00 . A A . 29 THR CA 1 1
5 9232 1 1 31 THR CB C -3.747 -15.636 -9.262 1.00 . A A . 29 THR CB 1 1
5 9233 1 1 31 THR CG2 C -2.628 -16.606 -8.914 1.00 . A A . 29 THR CG2 1 1
5 9234 1 1 31 THR H H -5.045 -16.433 -7.196 1.00 . A A . 29 THR H 1 1
5 9235 1 1 31 THR HA H -3.175 -14.434 -7.585 1.00 . A A . 29 THR HA 1 1
5 9236 1 1 31 THR HB H -3.416 -15.003 -10.072 1.00 . A A . 29 THR HB 1 1
5 9237 1 1 31 THR HG21 H -1.687 -16.075 -8.889 1.00 . A A . 29 THR HG21 1 1
5 9238 1 1 31 THR HG22 H -2.581 -17.385 -9.660 1.00 . A A . 29 THR HG22 1 1
5 9239 1 1 31 THR HG23 H -2.819 -17.043 -7.946 1.00 . A A . 29 THR HG23 1 1
5 9240 1 1 31 THR N N -4.879 -15.477 -7.065 1.00 . A A . 29 THR N 1 1
5 9241 1 1 31 THR O O -4.236 -12.498 -8.883 1.00 . A A . 29 THR O 1 1
5 9242 1 1 31 THR OG1 O -4.904 -16.368 -9.683 1.00 . A A . 29 THR OG1 1 1
5 9243 1 1 32 LYS C C -6.783 -11.264 -8.161 1.00 . A A . 30 LYS C 1 1
5 9244 1 1 32 LYS CA C -7.004 -12.497 -9.031 1.00 . A A . 30 LYS CA 1 1
5 9245 1 1 32 LYS CB C -8.480 -12.897 -9.004 1.00 . A A . 30 LYS CB 1 1
5 9246 1 1 32 LYS CD C -10.827 -12.134 -9.468 1.00 . A A . 30 LYS CD 1 1
5 9247 1 1 32 LYS CE C -11.468 -13.381 -10.055 1.00 . A A . 30 LYS CE 1 1
5 9248 1 1 32 LYS CG C -9.366 -12.016 -9.867 1.00 . A A . 30 LYS CG 1 1
5 9249 1 1 32 LYS H H -6.598 -14.442 -8.301 1.00 . A A . 30 LYS H 1 1
5 9250 1 1 32 LYS HA H -6.722 -12.261 -10.047 1.00 . A A . 30 LYS HA 1 1
5 9251 1 1 32 LYS HB3 H -8.836 -12.842 -7.985 1.00 . A A . 30 LYS HB3 1 1
5 9252 1 1 32 LYS HD3 H -11.360 -11.263 -9.825 1.00 . A A . 30 LYS HD3 1 1
5 9253 1 1 32 LYS HE3 H -12.475 -13.467 -9.675 1.00 . A A . 30 LYS HE3 1 1
5 9254 1 1 32 LYS HG3 H -9.259 -12.316 -10.900 1.00 . A A . 30 LYS HG3 1 1
5 9255 1 1 32 LYS HZ1 H -11.712 -12.361 -11.862 1.00 . A A . 30 LYS HZ1 1 1
5 9256 1 1 32 LYS HZ2 H -12.264 -13.960 -11.898 1.00 . A A . 30 LYS HZ2 1 1
5 9257 1 1 32 LYS HZ3 H -10.604 -13.638 -11.941 1.00 . A A . 30 LYS HZ3 1 1
5 9258 1 1 32 LYS N N -6.170 -13.606 -8.584 1.00 . A A . 30 LYS N 1 1
5 9259 1 1 32 LYS NZ N -11.515 -13.332 -11.543 1.00 . A A . 30 LYS NZ 1 1
5 9260 1 1 32 LYS O O -6.465 -10.187 -8.664 1.00 . A A . 30 LYS O 1 1
5 9261 1 1 33 GLU C C -5.390 -9.704 -6.070 1.00 . A A . 31 GLU C 1 1
5 9262 1 1 33 GLU CA C -6.773 -10.331 -5.913 1.00 . A A . 31 GLU CA 1 1
5 9263 1 1 33 GLU CB C -6.962 -10.821 -4.476 1.00 . A A . 31 GLU CB 1 1
5 9264 1 1 33 GLU CD C -8.877 -11.372 -2.924 1.00 . A A . 31 GLU CD 1 1
5 9265 1 1 33 GLU CG C -8.247 -10.332 -3.831 1.00 . A A . 31 GLU CG 1 1
5 9266 1 1 33 GLU H H -7.207 -12.314 -6.512 1.00 . A A . 31 GLU H 1 1
5 9267 1 1 33 GLU HA H -7.520 -9.584 -6.129 1.00 . A A . 31 GLU HA 1 1
5 9268 1 1 33 GLU HB3 H -6.130 -10.478 -3.879 1.00 . A A . 31 GLU HB3 1 1
5 9269 1 1 33 GLU HG3 H -8.952 -10.079 -4.609 1.00 . A A . 31 GLU HG3 1 1
5 9270 1 1 33 GLU N N -6.953 -11.431 -6.853 1.00 . A A . 31 GLU N 1 1
5 9271 1 1 33 GLU O O -5.261 -8.562 -6.516 1.00 . A A . 31 GLU O 1 1
5 9272 1 1 33 GLU OE1 O -8.124 -12.122 -2.269 1.00 . A A . 31 GLU OE1 1 1
5 9273 1 1 33 GLU OE2 O -10.123 -11.436 -2.871 1.00 . A A . 31 GLU OE2 1 1
5 9274 1 1 34 LEU C C -2.707 -9.405 -7.187 1.00 . A A . 32 LEU C 1 1
5 9275 1 1 34 LEU CA C -2.987 -9.975 -5.799 1.00 . A A . 32 LEU CA 1 1
5 9276 1 1 34 LEU CB C -2.006 -11.108 -5.494 1.00 . A A . 32 LEU CB 1 1
5 9277 1 1 34 LEU CD1 C -1.140 -12.680 -7.245 1.00 . A A . 32 LEU CD1 1 1
5 9278 1 1 34 LEU CD2 C -2.351 -13.579 -5.249 1.00 . A A . 32 LEU CD2 1 1
5 9279 1 1 34 LEU CG C -2.248 -12.424 -6.235 1.00 . A A . 32 LEU CG 1 1
5 9280 1 1 34 LEU H H -4.525 -11.357 -5.354 1.00 . A A . 32 LEU H 1 1
5 9281 1 1 34 LEU HA H -2.856 -9.191 -5.068 1.00 . A A . 32 LEU HA 1 1
5 9282 1 1 34 LEU HB3 H -2.053 -11.310 -4.434 1.00 . A A . 32 LEU HB3 1 1
5 9283 1 1 34 LEU HD11 H -1.573 -13.007 -8.178 1.00 . A A . 32 LEU HD11 1 1
5 9284 1 1 34 LEU HD12 H -0.479 -13.447 -6.867 1.00 . A A . 32 LEU HD12 1 1
5 9285 1 1 34 LEU HD13 H -0.582 -11.770 -7.405 1.00 . A A . 32 LEU HD13 1 1
5 9286 1 1 34 LEU HD21 H -2.431 -14.509 -5.792 1.00 . A A . 32 LEU HD21 1 1
5 9287 1 1 34 LEU HD22 H -3.227 -13.447 -4.630 1.00 . A A . 32 LEU HD22 1 1
5 9288 1 1 34 LEU HD23 H -1.470 -13.600 -4.625 1.00 . A A . 32 LEU HD23 1 1
5 9289 1 1 34 LEU HG H -3.183 -12.359 -6.774 1.00 . A A . 32 LEU HG 1 1
5 9290 1 1 34 LEU N N -4.360 -10.456 -5.701 1.00 . A A . 32 LEU N 1 1
5 9291 1 1 34 LEU O O -1.977 -8.426 -7.330 1.00 . A A . 32 LEU O 1 1
5 9292 1 1 35 GLY C C -3.529 -8.121 -9.758 1.00 . A A . 33 GLY C 1 1
5 9293 1 1 35 GLY CA C -3.101 -9.563 -9.567 1.00 . A A . 33 GLY CA 1 1
5 9294 1 1 35 GLY H H -3.869 -10.800 -8.030 1.00 . A A . 33 GLY H 1 1
5 9295 1 1 35 GLY HA2 H -2.055 -9.654 -9.819 1.00 . A A . 33 GLY HA2 1 1
5 9296 1 1 35 GLY N N -3.297 -10.024 -8.205 1.00 . A A . 33 GLY N 1 1
5 9297 1 1 35 GLY O O -2.710 -7.260 -10.080 1.00 . A A . 33 GLY O 1 1
5 9298 1 1 36 THR C C -4.742 -5.554 -8.697 1.00 . A A . 34 THR C 1 1
5 9299 1 1 36 THR CA C -5.352 -6.510 -9.715 1.00 . A A . 34 THR CA 1 1
5 9300 1 1 36 THR CB C -6.885 -6.493 -9.562 1.00 . A A . 34 THR CB 1 1
5 9301 1 1 36 THR CG2 C -7.299 -7.040 -8.204 1.00 . A A . 34 THR CG2 1 1
5 9302 1 1 36 THR H H -5.419 -8.585 -9.304 1.00 . A A . 34 THR H 1 1
5 9303 1 1 36 THR HA H -5.108 -6.166 -10.709 1.00 . A A . 34 THR HA 1 1
5 9304 1 1 36 THR HB H -7.315 -7.119 -10.331 1.00 . A A . 34 THR HB 1 1
5 9305 1 1 36 THR HG21 H -6.863 -8.018 -8.061 1.00 . A A . 34 THR HG21 1 1
5 9306 1 1 36 THR HG22 H -8.375 -7.115 -8.159 1.00 . A A . 34 THR HG22 1 1
5 9307 1 1 36 THR HG23 H -6.951 -6.375 -7.428 1.00 . A A . 34 THR HG23 1 1
5 9308 1 1 36 THR N N -4.817 -7.856 -9.560 1.00 . A A . 34 THR N 1 1
5 9309 1 1 36 THR O O -4.469 -4.394 -9.004 1.00 . A A . 34 THR O 1 1
5 9310 1 1 36 THR OG1 O -7.379 -5.159 -9.715 1.00 . A A . 34 THR OG1 1 1
5 9311 1 1 37 VAL C C -2.530 -4.801 -6.771 1.00 . A A . 35 VAL C 1 1
5 9312 1 1 37 VAL CA C -3.947 -5.239 -6.418 1.00 . A A . 35 VAL CA 1 1
5 9313 1 1 37 VAL CB C -3.917 -6.005 -5.081 1.00 . A A . 35 VAL CB 1 1
5 9314 1 1 37 VAL CG1 C -3.211 -5.186 -4.012 1.00 . A A . 35 VAL CG1 1 1
5 9315 1 1 37 VAL CG2 C -5.328 -6.366 -4.644 1.00 . A A . 35 VAL CG2 1 1
5 9316 1 1 37 VAL H H -4.766 -6.982 -7.296 1.00 . A A . 35 VAL H 1 1
5 9317 1 1 37 VAL HA H -4.564 -4.361 -6.291 1.00 . A A . 35 VAL HA 1 1
5 9318 1 1 37 VAL HB H -3.362 -6.920 -5.227 1.00 . A A . 35 VAL HB 1 1
5 9319 1 1 37 VAL HG11 H -3.854 -5.090 -3.150 1.00 . A A . 35 VAL HG11 1 1
5 9320 1 1 37 VAL HG12 H -2.294 -5.680 -3.726 1.00 . A A . 35 VAL HG12 1 1
5 9321 1 1 37 VAL HG13 H -2.985 -4.204 -4.401 1.00 . A A . 35 VAL HG13 1 1
5 9322 1 1 37 VAL HG21 H -5.293 -7.235 -4.002 1.00 . A A . 35 VAL HG21 1 1
5 9323 1 1 37 VAL HG22 H -5.762 -5.537 -4.103 1.00 . A A . 35 VAL HG22 1 1
5 9324 1 1 37 VAL HG23 H -5.931 -6.584 -5.513 1.00 . A A . 35 VAL HG23 1 1
5 9325 1 1 37 VAL N N -4.527 -6.049 -7.481 1.00 . A A . 35 VAL N 1 1
5 9326 1 1 37 VAL O O -2.120 -3.682 -6.464 1.00 . A A . 35 VAL O 1 1
5 9327 1 1 38 MET C C -0.387 -4.417 -8.990 1.00 . A A . 36 MET C 1 1
5 9328 1 1 38 MET CA C -0.415 -5.395 -7.818 1.00 . A A . 36 MET CA 1 1
5 9329 1 1 38 MET CB C 0.318 -6.683 -8.197 1.00 . A A . 36 MET CB 1 1
5 9330 1 1 38 MET CE C 1.501 -9.210 -8.964 1.00 . A A . 36 MET CE 1 1
5 9331 1 1 38 MET CG C 1.651 -6.443 -8.886 1.00 . A A . 36 MET CG 1 1
5 9332 1 1 38 MET H H -2.169 -6.566 -7.638 1.00 . A A . 36 MET H 1 1
5 9333 1 1 38 MET HA H 0.084 -4.942 -6.975 1.00 . A A . 36 MET HA 1 1
5 9334 1 1 38 MET HB3 H -0.308 -7.258 -8.863 1.00 . A A . 36 MET HB3 1 1
5 9335 1 1 38 MET HE1 H 1.179 -9.481 -7.969 1.00 . A A . 36 MET HE1 1 1
5 9336 1 1 38 MET HE2 H 0.651 -8.869 -9.536 1.00 . A A . 36 MET HE2 1 1
5 9337 1 1 38 MET HE3 H 1.940 -10.071 -9.447 1.00 . A A . 36 MET HE3 1 1
5 9338 1 1 38 MET HG3 H 2.160 -5.633 -8.384 1.00 . A A . 36 MET HG3 1 1
5 9339 1 1 38 MET N N -1.786 -5.691 -7.421 1.00 . A A . 36 MET N 1 1
5 9340 1 1 38 MET O O 0.367 -3.445 -8.980 1.00 . A A . 36 MET O 1 1
5 9341 1 1 38 MET SD S 2.717 -7.898 -8.863 1.00 . A A . 36 MET SD 1 1
5 9342 1 1 39 ARG C C -1.947 -2.495 -10.840 1.00 . A A . 37 ARG C 1 1
5 9343 1 1 39 ARG CA C -1.283 -3.827 -11.174 1.00 . A A . 37 ARG CA 1 1
5 9344 1 1 39 ARG CB C -2.053 -4.527 -12.295 1.00 . A A . 37 ARG CB 1 1
5 9345 1 1 39 ARG CD C -4.129 -3.372 -13.115 1.00 . A A . 37 ARG CD 1 1
5 9346 1 1 39 ARG CG C -3.563 -4.411 -12.160 1.00 . A A . 37 ARG CG 1 1
5 9347 1 1 39 ARG CZ C -5.891 -1.659 -13.138 1.00 . A A . 37 ARG CZ 1 1
5 9348 1 1 39 ARG H H -1.792 -5.474 -9.944 1.00 . A A . 37 ARG H 1 1
5 9349 1 1 39 ARG HA H -0.272 -3.639 -11.506 1.00 . A A . 37 ARG HA 1 1
5 9350 1 1 39 ARG HB3 H -1.793 -5.575 -12.294 1.00 . A A . 37 ARG HB3 1 1
5 9351 1 1 39 ARG HD3 H -4.413 -3.865 -14.034 1.00 . A A . 37 ARG HD3 1 1
5 9352 1 1 39 ARG HE H -5.658 -3.034 -11.712 1.00 . A A . 37 ARG HE 1 1
5 9353 1 1 39 ARG HG3 H -3.804 -4.125 -11.148 1.00 . A A . 37 ARG HG3 1 1
5 9354 1 1 39 ARG HH11 H -4.630 -1.603 -14.715 1.00 . A A . 37 ARG HH11 1 1
5 9355 1 1 39 ARG HH12 H -5.877 -0.399 -14.719 1.00 . A A . 37 ARG HH12 1 1
5 9356 1 1 39 ARG HH21 H -7.304 -1.455 -11.706 1.00 . A A . 37 ARG HH21 1 1
5 9357 1 1 39 ARG HH22 H -7.396 -0.316 -13.006 1.00 . A A . 37 ARG HH22 1 1
5 9358 1 1 39 ARG N N -1.214 -4.682 -9.995 1.00 . A A . 37 ARG N 1 1
5 9359 1 1 39 ARG NE N -5.298 -2.697 -12.560 1.00 . A A . 37 ARG NE 1 1
5 9360 1 1 39 ARG NH1 N -5.428 -1.180 -14.285 1.00 . A A . 37 ARG NH1 1 1
5 9361 1 1 39 ARG NH2 N -6.951 -1.097 -12.570 1.00 . A A . 37 ARG NH2 1 1
5 9362 1 1 39 ARG O O -1.787 -1.511 -11.564 1.00 . A A . 37 ARG O 1 1
5 9363 1 1 40 SER C C -2.401 -0.113 -9.113 1.00 . A A . 38 SER C 1 1
5 9364 1 1 40 SER CA C -3.387 -1.260 -9.314 1.00 . A A . 38 SER CA 1 1
5 9365 1 1 40 SER CB C -4.158 -1.519 -8.018 1.00 . A A . 38 SER CB 1 1
5 9366 1 1 40 SER H H -2.784 -3.287 -9.206 1.00 . A A . 38 SER H 1 1
5 9367 1 1 40 SER HA H -4.085 -0.987 -10.090 1.00 . A A . 38 SER HA 1 1
5 9368 1 1 40 SER HB3 H -4.299 -0.584 -7.494 1.00 . A A . 38 SER HB3 1 1
5 9369 1 1 40 SER HG H -5.857 -1.601 -8.989 1.00 . A A . 38 SER HG 1 1
5 9370 1 1 40 SER N N -2.694 -2.470 -9.741 1.00 . A A . 38 SER N 1 1
5 9371 1 1 40 SER O O -2.778 1.059 -9.155 1.00 . A A . 38 SER O 1 1
5 9372 1 1 40 SER OG O -5.426 -2.091 -8.284 1.00 . A A . 38 SER OG 1 1
5 9373 1 1 41 LEU C C 0.619 0.863 -9.994 1.00 . A A . 39 LEU C 1 1
5 9374 1 1 41 LEU CA C -0.095 0.542 -8.686 1.00 . A A . 39 LEU CA 1 1
5 9375 1 1 41 LEU CB C 0.914 0.047 -7.649 1.00 . A A . 39 LEU CB 1 1
5 9376 1 1 41 LEU CD1 C -0.853 0.567 -5.948 1.00 . A A . 39 LEU CD1 1 1
5 9377 1 1 41 LEU CD2 C -0.043 -1.783 -6.227 1.00 . A A . 39 LEU CD2 1 1
5 9378 1 1 41 LEU CG C 0.344 -0.312 -6.276 1.00 . A A . 39 LEU CG 1 1
5 9379 1 1 41 LEU H H -0.898 -1.408 -8.872 1.00 . A A . 39 LEU H 1 1
5 9380 1 1 41 LEU HA H -0.568 1.440 -8.318 1.00 . A A . 39 LEU HA 1 1
5 9381 1 1 41 LEU HB3 H 1.652 0.825 -7.509 1.00 . A A . 39 LEU HB3 1 1
5 9382 1 1 41 LEU HD11 H -1.660 0.346 -6.631 1.00 . A A . 39 LEU HD11 1 1
5 9383 1 1 41 LEU HD12 H -0.575 1.606 -6.045 1.00 . A A . 39 LEU HD12 1 1
5 9384 1 1 41 LEU HD13 H -1.175 0.374 -4.935 1.00 . A A . 39 LEU HD13 1 1
5 9385 1 1 41 LEU HD21 H 0.850 -2.390 -6.264 1.00 . A A . 39 LEU HD21 1 1
5 9386 1 1 41 LEU HD22 H -0.674 -2.018 -7.072 1.00 . A A . 39 LEU HD22 1 1
5 9387 1 1 41 LEU HD23 H -0.577 -1.984 -5.310 1.00 . A A . 39 LEU HD23 1 1
5 9388 1 1 41 LEU HG H 1.101 -0.139 -5.522 1.00 . A A . 39 LEU HG 1 1
5 9389 1 1 41 LEU N N -1.137 -0.459 -8.894 1.00 . A A . 39 LEU N 1 1
5 9390 1 1 41 LEU O O 1.738 1.377 -9.993 1.00 . A A . 39 LEU O 1 1
5 9391 1 1 42 GLY C C 1.475 -0.285 -12.869 1.00 . A A . 40 GLY C 1 1
5 9392 1 1 42 GLY CA C 0.551 0.827 -12.411 1.00 . A A . 40 GLY CA 1 1
5 9393 1 1 42 GLY H H -0.926 0.152 -11.052 1.00 . A A . 40 GLY H 1 1
5 9394 1 1 42 GLY HA2 H -0.242 0.944 -13.135 1.00 . A A . 40 GLY HA2 1 1
5 9395 1 1 42 GLY N N -0.036 0.560 -11.110 1.00 . A A . 40 GLY N 1 1
5 9396 1 1 42 GLY O O 2.297 -0.088 -13.762 1.00 . A A . 40 GLY O 1 1
5 9397 1 1 43 GLN C C 1.499 -3.454 -13.676 1.00 . A A . 41 GLN C 1 1
5 9398 1 1 43 GLN CA C 2.169 -2.602 -12.603 1.00 . A A . 41 GLN CA 1 1
5 9399 1 1 43 GLN CB C 2.450 -3.452 -11.363 1.00 . A A . 41 GLN CB 1 1
5 9400 1 1 43 GLN CD C 4.940 -3.026 -11.364 1.00 . A A . 41 GLN CD 1 1
5 9401 1 1 43 GLN CG C 3.839 -4.068 -11.350 1.00 . A A . 41 GLN CG 1 1
5 9402 1 1 43 GLN H H 0.664 -1.551 -11.551 1.00 . A A . 41 GLN H 1 1
5 9403 1 1 43 GLN HA H 3.104 -2.228 -12.992 1.00 . A A . 41 GLN HA 1 1
5 9404 1 1 43 GLN HB3 H 1.725 -4.250 -11.317 1.00 . A A . 41 GLN HB3 1 1
5 9405 1 1 43 GLN HE21 H 4.868 -2.884 -9.383 1.00 . A A . 41 GLN HE21 1 1
5 9406 1 1 43 GLN HE22 H 6.026 -1.870 -10.167 1.00 . A A . 41 GLN HE22 1 1
5 9407 1 1 43 GLN HG3 H 3.948 -4.698 -12.220 1.00 . A A . 41 GLN HG3 1 1
5 9408 1 1 43 GLN N N 1.338 -1.456 -12.255 1.00 . A A . 41 GLN N 1 1
5 9409 1 1 43 GLN NE2 N 5.316 -2.543 -10.186 1.00 . A A . 41 GLN NE2 1 1
5 9410 1 1 43 GLN O O 0.297 -3.339 -13.913 1.00 . A A . 41 GLN O 1 1
5 9411 1 1 43 GLN OE1 O 5.448 -2.658 -12.425 1.00 . A A . 41 GLN OE1 1 1
5 9412 1 1 44 ASN C C 2.076 -6.642 -15.066 1.00 . A A . 42 ASN C 1 1
5 9413 1 1 44 ASN CA C 1.766 -5.180 -15.372 1.00 . A A . 42 ASN CA 1 1
5 9414 1 1 44 ASN CB C 2.364 -4.793 -16.727 1.00 . A A . 42 ASN CB 1 1
5 9415 1 1 44 ASN CG C 1.580 -3.689 -17.409 1.00 . A A . 42 ASN CG 1 1
5 9416 1 1 44 ASN H H 3.235 -4.356 -14.089 1.00 . A A . 42 ASN H 1 1
5 9417 1 1 44 ASN HA H 0.696 -5.051 -15.411 1.00 . A A . 42 ASN HA 1 1
5 9418 1 1 44 ASN HB3 H 2.370 -5.659 -17.372 1.00 . A A . 42 ASN HB3 1 1
5 9419 1 1 44 ASN HD21 H 0.590 -5.030 -18.494 1.00 . A A . 42 ASN HD21 1 1
5 9420 1 1 44 ASN HD22 H 0.169 -3.378 -18.775 1.00 . A A . 42 ASN HD22 1 1
5 9421 1 1 44 ASN N N 2.284 -4.309 -14.323 1.00 . A A . 42 ASN N 1 1
5 9422 1 1 44 ASN ND2 N 0.690 -4.072 -18.318 1.00 . A A . 42 ASN ND2 1 1
5 9423 1 1 44 ASN O O 2.860 -7.294 -15.756 1.00 . A A . 42 ASN O 1 1
5 9424 1 1 44 ASN OD1 O 1.773 -2.507 -17.123 1.00 . A A . 42 ASN OD1 1 1
5 9425 1 1 45 PRO C C 1.026 -9.555 -14.571 1.00 . A A . 43 PRO C 1 1
5 9426 1 1 45 PRO CA C 1.637 -8.563 -13.587 1.00 . A A . 43 PRO CA 1 1
5 9427 1 1 45 PRO CB C 0.912 -8.629 -12.240 1.00 . A A . 43 PRO CB 1 1
5 9428 1 1 45 PRO CD C 0.497 -6.454 -13.139 1.00 . A A . 43 PRO CD 1 1
5 9429 1 1 45 PRO CG C -0.110 -7.548 -12.307 1.00 . A A . 43 PRO CG 1 1
5 9430 1 1 45 PRO HA H 2.683 -8.795 -13.447 1.00 . A A . 43 PRO HA 1 1
5 9431 1 1 45 PRO HB3 H 1.616 -8.458 -11.440 1.00 . A A . 43 PRO HB3 1 1
5 9432 1 1 45 PRO HD3 H 1.014 -5.744 -12.510 1.00 . A A . 43 PRO HD3 1 1
5 9433 1 1 45 PRO HG3 H -0.327 -7.186 -11.313 1.00 . A A . 43 PRO HG3 1 1
5 9434 1 1 45 PRO N N 1.445 -7.172 -14.007 1.00 . A A . 43 PRO N 1 1
5 9435 1 1 45 PRO O O -0.127 -9.411 -14.979 1.00 . A A . 43 PRO O 1 1
5 9436 1 1 46 THR C C 1.156 -12.925 -15.189 1.00 . A A . 44 THR C 1 1
5 9437 1 1 46 THR CA C 1.340 -11.581 -15.883 1.00 . A A . 44 THR CA 1 1
5 9438 1 1 46 THR CB C 2.322 -11.752 -17.057 1.00 . A A . 44 THR CB 1 1
5 9439 1 1 46 THR CG2 C 2.217 -10.584 -18.026 1.00 . A A . 44 THR CG2 1 1
5 9440 1 1 46 THR H H 2.714 -10.626 -14.587 1.00 . A A . 44 THR H 1 1
5 9441 1 1 46 THR HA H 0.389 -11.258 -16.281 1.00 . A A . 44 THR HA 1 1
5 9442 1 1 46 THR HB H 2.071 -12.662 -17.585 1.00 . A A . 44 THR HB 1 1
5 9443 1 1 46 THR HG21 H 2.419 -9.662 -17.501 1.00 . A A . 44 THR HG21 1 1
5 9444 1 1 46 THR HG22 H 1.222 -10.551 -18.444 1.00 . A A . 44 THR HG22 1 1
5 9445 1 1 46 THR HG23 H 2.936 -10.711 -18.821 1.00 . A A . 44 THR HG23 1 1
5 9446 1 1 46 THR N N 1.805 -10.565 -14.947 1.00 . A A . 44 THR N 1 1
5 9447 1 1 46 THR O O 1.396 -13.051 -13.988 1.00 . A A . 44 THR O 1 1
5 9448 1 1 46 THR OG1 O 3.663 -11.852 -16.566 1.00 . A A . 44 THR OG1 1 1
5 9449 1 1 47 GLU C C 1.744 -15.746 -14.649 1.00 . A A . 45 GLU C 1 1
5 9450 1 1 47 GLU CA C 0.511 -15.261 -15.408 1.00 . A A . 45 GLU CA 1 1
5 9451 1 1 47 GLU CB C 0.170 -16.245 -16.529 1.00 . A A . 45 GLU CB 1 1
5 9452 1 1 47 GLU CD C -1.653 -17.416 -15.231 1.00 . A A . 45 GLU CD 1 1
5 9453 1 1 47 GLU CG C -0.374 -17.572 -16.030 1.00 . A A . 45 GLU CG 1 1
5 9454 1 1 47 GLU H H 0.553 -13.762 -16.902 1.00 . A A . 45 GLU H 1 1
5 9455 1 1 47 GLU HA H -0.320 -15.209 -14.722 1.00 . A A . 45 GLU HA 1 1
5 9456 1 1 47 GLU HB3 H 1.063 -16.439 -17.105 1.00 . A A . 45 GLU HB3 1 1
5 9457 1 1 47 GLU HG3 H 0.371 -18.039 -15.402 1.00 . A A . 45 GLU HG3 1 1
5 9458 1 1 47 GLU N N 0.728 -13.926 -15.951 1.00 . A A . 45 GLU N 1 1
5 9459 1 1 47 GLU O O 1.632 -16.343 -13.579 1.00 . A A . 45 GLU O 1 1
5 9460 1 1 47 GLU OE1 O -2.526 -16.632 -15.658 1.00 . A A . 45 GLU OE1 1 1
5 9461 1 1 47 GLU OE2 O -1.780 -18.077 -14.179 1.00 . A A . 45 GLU OE2 1 1
5 9462 1 1 48 ALA C C 4.376 -15.189 -13.253 1.00 . A A . 46 ALA C 1 1
5 9463 1 1 48 ALA CA C 4.172 -15.893 -14.590 1.00 . A A . 46 ALA CA 1 1
5 9464 1 1 48 ALA CB C 5.341 -15.610 -15.522 1.00 . A A . 46 ALA CB 1 1
5 9465 1 1 48 ALA H H 2.943 -15.006 -16.067 1.00 . A A . 46 ALA H 1 1
5 9466 1 1 48 ALA HA H 4.129 -16.960 -14.421 1.00 . A A . 46 ALA HA 1 1
5 9467 1 1 48 ALA HB1 H 4.971 -15.451 -16.524 1.00 . A A . 46 ALA HB1 1 1
5 9468 1 1 48 ALA HB2 H 5.863 -14.727 -15.185 1.00 . A A . 46 ALA HB2 1 1
5 9469 1 1 48 ALA HB3 H 6.017 -16.452 -15.517 1.00 . A A . 46 ALA HB3 1 1
5 9470 1 1 48 ALA N N 2.919 -15.486 -15.212 1.00 . A A . 46 ALA N 1 1
5 9471 1 1 48 ALA O O 4.816 -15.800 -12.281 1.00 . A A . 46 ALA O 1 1
5 9472 1 1 49 GLU C C 3.329 -13.672 -10.875 1.00 . A A . 47 GLU C 1 1
5 9473 1 1 49 GLU CA C 4.203 -13.113 -11.995 1.00 . A A . 47 GLU CA 1 1
5 9474 1 1 49 GLU CB C 3.839 -11.650 -12.258 1.00 . A A . 47 GLU CB 1 1
5 9475 1 1 49 GLU CD C 5.941 -10.282 -11.951 1.00 . A A . 47 GLU CD 1 1
5 9476 1 1 49 GLU CG C 4.946 -10.861 -12.938 1.00 . A A . 47 GLU CG 1 1
5 9477 1 1 49 GLU H H 3.707 -13.468 -14.022 1.00 . A A . 47 GLU H 1 1
5 9478 1 1 49 GLU HA H 5.237 -13.168 -11.690 1.00 . A A . 47 GLU HA 1 1
5 9479 1 1 49 GLU HB3 H 3.612 -11.173 -11.316 1.00 . A A . 47 GLU HB3 1 1
5 9480 1 1 49 GLU HG3 H 4.501 -10.050 -13.496 1.00 . A A . 47 GLU HG3 1 1
5 9481 1 1 49 GLU N N 4.053 -13.900 -13.213 1.00 . A A . 47 GLU N 1 1
5 9482 1 1 49 GLU O O 3.828 -14.058 -9.818 1.00 . A A . 47 GLU O 1 1
5 9483 1 1 49 GLU OE1 O 5.550 -10.039 -10.790 1.00 . A A . 47 GLU OE1 1 1
5 9484 1 1 49 GLU OE2 O 7.108 -10.072 -12.339 1.00 . A A . 47 GLU OE2 1 1
5 9485 1 1 50 LEU C C 1.462 -15.630 -9.686 1.00 . A A . 48 LEU C 1 1
5 9486 1 1 50 LEU CA C 1.080 -14.222 -10.129 1.00 . A A . 48 LEU CA 1 1
5 9487 1 1 50 LEU CB C -0.338 -14.224 -10.703 1.00 . A A . 48 LEU CB 1 1
5 9488 1 1 50 LEU CD1 C -2.192 -13.086 -11.949 1.00 . A A . 48 LEU CD1 1 1
5 9489 1 1 50 LEU CD2 C -0.650 -11.743 -10.509 1.00 . A A . 48 LEU CD2 1 1
5 9490 1 1 50 LEU CG C -0.769 -12.949 -11.430 1.00 . A A . 48 LEU CG 1 1
5 9491 1 1 50 LEU H H 1.686 -13.389 -11.977 1.00 . A A . 48 LEU H 1 1
5 9492 1 1 50 LEU HA H 1.111 -13.567 -9.270 1.00 . A A . 48 LEU HA 1 1
5 9493 1 1 50 LEU HB3 H -1.025 -14.388 -9.885 1.00 . A A . 48 LEU HB3 1 1
5 9494 1 1 50 LEU HD11 H -2.885 -12.738 -11.197 1.00 . A A . 48 LEU HD11 1 1
5 9495 1 1 50 LEU HD12 H -2.396 -14.123 -12.173 1.00 . A A . 48 LEU HD12 1 1
5 9496 1 1 50 LEU HD13 H -2.307 -12.495 -12.846 1.00 . A A . 48 LEU HD13 1 1
5 9497 1 1 50 LEU HD21 H 0.313 -11.759 -10.020 1.00 . A A . 48 LEU HD21 1 1
5 9498 1 1 50 LEU HD22 H -1.432 -11.780 -9.764 1.00 . A A . 48 LEU HD22 1 1
5 9499 1 1 50 LEU HD23 H -0.746 -10.837 -11.088 1.00 . A A . 48 LEU HD23 1 1
5 9500 1 1 50 LEU HG H -0.120 -12.789 -12.278 1.00 . A A . 48 LEU HG 1 1
5 9501 1 1 50 LEU N N 2.023 -13.711 -11.116 1.00 . A A . 48 LEU N 1 1
5 9502 1 1 50 LEU O O 1.620 -15.895 -8.495 1.00 . A A . 48 LEU O 1 1
5 9503 1 1 51 GLN C C 3.266 -17.971 -9.548 1.00 . A A . 49 GLN C 1 1
5 9504 1 1 51 GLN CA C 1.979 -17.910 -10.364 1.00 . A A . 49 GLN CA 1 1
5 9505 1 1 51 GLN CB C 2.147 -18.699 -11.663 1.00 . A A . 49 GLN CB 1 1
5 9506 1 1 51 GLN CD C 1.742 -20.904 -12.827 1.00 . A A . 49 GLN CD 1 1
5 9507 1 1 51 GLN CG C 1.922 -20.194 -11.501 1.00 . A A . 49 GLN CG 1 1
5 9508 1 1 51 GLN H H 1.474 -16.257 -11.584 1.00 . A A . 49 GLN H 1 1
5 9509 1 1 51 GLN HA H 1.180 -18.350 -9.786 1.00 . A A . 49 GLN HA 1 1
5 9510 1 1 51 GLN HB3 H 3.149 -18.546 -12.036 1.00 . A A . 49 GLN HB3 1 1
5 9511 1 1 51 GLN HE21 H 0.093 -21.789 -12.156 1.00 . A A . 49 GLN HE21 1 1
5 9512 1 1 51 GLN HE22 H 0.546 -22.177 -13.778 1.00 . A A . 49 GLN HE22 1 1
5 9513 1 1 51 GLN HG3 H 1.037 -20.349 -10.902 1.00 . A A . 49 GLN HG3 1 1
5 9514 1 1 51 GLN N N 1.612 -16.529 -10.654 1.00 . A A . 49 GLN N 1 1
5 9515 1 1 51 GLN NE2 N 0.687 -21.705 -12.932 1.00 . A A . 49 GLN NE2 1 1
5 9516 1 1 51 GLN O O 3.375 -18.749 -8.600 1.00 . A A . 49 GLN O 1 1
5 9517 1 1 51 GLN OE1 O 2.541 -20.737 -13.749 1.00 . A A . 49 GLN OE1 1 1
5 9518 1 1 52 ASP C C 5.321 -16.799 -7.745 1.00 . A A . 50 ASP C 1 1
5 9519 1 1 52 ASP CA C 5.519 -17.108 -9.226 1.00 . A A . 50 ASP CA 1 1
5 9520 1 1 52 ASP CB C 6.437 -16.062 -9.860 1.00 . A A . 50 ASP CB 1 1
5 9521 1 1 52 ASP CG C 7.768 -15.949 -9.142 1.00 . A A . 50 ASP CG 1 1
5 9522 1 1 52 ASP H H 4.091 -16.551 -10.687 1.00 . A A . 50 ASP H 1 1
5 9523 1 1 52 ASP HA H 5.978 -18.080 -9.319 1.00 . A A . 50 ASP HA 1 1
5 9524 1 1 52 ASP HB3 H 5.949 -15.098 -9.830 1.00 . A A . 50 ASP HB3 1 1
5 9525 1 1 52 ASP N N 4.239 -17.147 -9.923 1.00 . A A . 50 ASP N 1 1
5 9526 1 1 52 ASP O O 5.695 -17.591 -6.880 1.00 . A A . 50 ASP O 1 1
5 9527 1 1 52 ASP OD1 O 8.442 -16.986 -8.977 1.00 . A A . 50 ASP OD1 1 1
5 9528 1 1 52 ASP OD2 O 8.135 -14.823 -8.746 1.00 . A A . 50 ASP OD2 1 1
5 9529 1 1 53 MET C C 3.759 -16.323 -5.310 1.00 . A A . 51 MET C 1 1
5 9530 1 1 53 MET CA C 4.486 -15.228 -6.083 1.00 . A A . 51 MET CA 1 1
5 9531 1 1 53 MET CB C 3.666 -13.937 -6.056 1.00 . A A . 51 MET CB 1 1
5 9532 1 1 53 MET CE C 4.820 -10.127 -5.769 1.00 . A A . 51 MET CE 1 1
5 9533 1 1 53 MET CG C 4.408 -12.734 -6.615 1.00 . A A . 51 MET CG 1 1
5 9534 1 1 53 MET H H 4.457 -15.051 -8.193 1.00 . A A . 51 MET H 1 1
5 9535 1 1 53 MET HA H 5.442 -15.047 -5.615 1.00 . A A . 51 MET HA 1 1
5 9536 1 1 53 MET HB3 H 3.392 -13.720 -5.034 1.00 . A A . 51 MET HB3 1 1
5 9537 1 1 53 MET HE1 H 4.934 -9.283 -6.433 1.00 . A A . 51 MET HE1 1 1
5 9538 1 1 53 MET HE2 H 4.570 -9.775 -4.778 1.00 . A A . 51 MET HE2 1 1
5 9539 1 1 53 MET HE3 H 5.745 -10.683 -5.730 1.00 . A A . 51 MET HE3 1 1
5 9540 1 1 53 MET HG3 H 4.562 -12.883 -7.673 1.00 . A A . 51 MET HG3 1 1
5 9541 1 1 53 MET N N 4.733 -15.642 -7.460 1.00 . A A . 51 MET N 1 1
5 9542 1 1 53 MET O O 4.244 -16.795 -4.281 1.00 . A A . 51 MET O 1 1
5 9543 1 1 53 MET SD S 3.510 -11.190 -6.372 1.00 . A A . 51 MET SD 1 1
5 9544 1 1 54 ILE C C 2.645 -18.998 -4.881 1.00 . A A . 52 ILE C 1 1
5 9545 1 1 54 ILE CA C 1.801 -17.760 -5.164 1.00 . A A . 52 ILE CA 1 1
5 9546 1 1 54 ILE CB C 0.592 -18.164 -6.029 1.00 . A A . 52 ILE CB 1 1
5 9547 1 1 54 ILE CD1 C -0.929 -16.433 -4.946 1.00 . A A . 52 ILE CD1 1 1
5 9548 1 1 54 ILE CG1 C -0.339 -16.966 -6.233 1.00 . A A . 52 ILE CG1 1 1
5 9549 1 1 54 ILE CG2 C -0.158 -19.319 -5.384 1.00 . A A . 52 ILE CG2 1 1
5 9550 1 1 54 ILE H H 2.260 -16.307 -6.632 1.00 . A A . 52 ILE H 1 1
5 9551 1 1 54 ILE HA H 1.434 -17.366 -4.228 1.00 . A A . 52 ILE HA 1 1
5 9552 1 1 54 ILE HB H 0.958 -18.494 -6.989 1.00 . A A . 52 ILE HB 1 1
5 9553 1 1 54 ILE HD11 H -0.593 -15.419 -4.789 1.00 . A A . 52 ILE HD11 1 1
5 9554 1 1 54 ILE HD12 H -2.007 -16.451 -5.009 1.00 . A A . 52 ILE HD12 1 1
5 9555 1 1 54 ILE HD13 H -0.607 -17.050 -4.120 1.00 . A A . 52 ILE HD13 1 1
5 9556 1 1 54 ILE HG13 H -1.155 -17.260 -6.878 1.00 . A A . 52 ILE HG13 1 1
5 9557 1 1 54 ILE HG21 H 0.488 -20.184 -5.335 1.00 . A A . 52 ILE HG21 1 1
5 9558 1 1 54 ILE HG22 H -0.461 -19.040 -4.386 1.00 . A A . 52 ILE HG22 1 1
5 9559 1 1 54 ILE HG23 H -1.031 -19.556 -5.973 1.00 . A A . 52 ILE HG23 1 1
5 9560 1 1 54 ILE N N 2.593 -16.720 -5.809 1.00 . A A . 52 ILE N 1 1
5 9561 1 1 54 ILE O O 2.787 -19.415 -3.732 1.00 . A A . 52 ILE O 1 1
5 9562 1 1 55 ASN C C 5.209 -20.511 -4.860 1.00 . A A . 53 ASN C 1 1
5 9563 1 1 55 ASN CA C 4.035 -20.771 -5.801 1.00 . A A . 53 ASN CA 1 1
5 9564 1 1 55 ASN CB C 4.554 -21.216 -7.170 1.00 . A A . 53 ASN CB 1 1
5 9565 1 1 55 ASN CG C 5.218 -22.578 -7.123 1.00 . A A . 53 ASN CG 1 1
5 9566 1 1 55 ASN H H 3.054 -19.202 -6.828 1.00 . A A . 53 ASN H 1 1
5 9567 1 1 55 ASN HA H 3.424 -21.557 -5.385 1.00 . A A . 53 ASN HA 1 1
5 9568 1 1 55 ASN HB3 H 5.274 -20.495 -7.527 1.00 . A A . 53 ASN HB3 1 1
5 9569 1 1 55 ASN HD21 H 6.451 -22.055 -8.593 1.00 . A A . 53 ASN HD21 1 1
5 9570 1 1 55 ASN HD22 H 6.655 -23.656 -7.975 1.00 . A A . 53 ASN HD22 1 1
5 9571 1 1 55 ASN N N 3.204 -19.581 -5.936 1.00 . A A . 53 ASN N 1 1
5 9572 1 1 55 ASN ND2 N 6.208 -22.784 -7.984 1.00 . A A . 53 ASN ND2 1 1
5 9573 1 1 55 ASN O O 5.765 -21.441 -4.276 1.00 . A A . 53 ASN O 1 1
5 9574 1 1 55 ASN OD1 O 4.846 -23.435 -6.321 1.00 . A A . 53 ASN OD1 1 1
5 9575 1 1 56 GLU C C 6.215 -18.710 -2.406 1.00 . A A . 54 GLU C 1 1
5 9576 1 1 56 GLU CA C 6.684 -18.861 -3.851 1.00 . A A . 54 GLU CA 1 1
5 9577 1 1 56 GLU CB C 7.313 -17.552 -4.334 1.00 . A A . 54 GLU CB 1 1
5 9578 1 1 56 GLU CD C 9.304 -16.007 -4.155 1.00 . A A . 54 GLU CD 1 1
5 9579 1 1 56 GLU CG C 8.481 -17.086 -3.479 1.00 . A A . 54 GLU CG 1 1
5 9580 1 1 56 GLU H H 5.095 -18.547 -5.213 1.00 . A A . 54 GLU H 1 1
5 9581 1 1 56 GLU HA H 7.426 -19.643 -3.896 1.00 . A A . 54 GLU HA 1 1
5 9582 1 1 56 GLU HB3 H 6.558 -16.780 -4.325 1.00 . A A . 54 GLU HB3 1 1
5 9583 1 1 56 GLU HG3 H 9.120 -17.932 -3.274 1.00 . A A . 54 GLU HG3 1 1
5 9584 1 1 56 GLU N N 5.578 -19.242 -4.720 1.00 . A A . 54 GLU N 1 1
5 9585 1 1 56 GLU O O 7.005 -18.826 -1.470 1.00 . A A . 54 GLU O 1 1
5 9586 1 1 56 GLU OE1 O 9.285 -15.942 -5.402 1.00 . A A . 54 GLU OE1 1 1
5 9587 1 1 56 GLU OE2 O 9.968 -15.230 -3.438 1.00 . A A . 54 GLU OE2 1 1
5 9588 1 1 57 VAL C C 3.313 -19.367 -0.615 1.00 . A A . 55 VAL C 1 1
5 9589 1 1 57 VAL CA C 4.347 -18.285 -0.905 1.00 . A A . 55 VAL CA 1 1
5 9590 1 1 57 VAL CB C 3.685 -16.903 -0.749 1.00 . A A . 55 VAL CB 1 1
5 9591 1 1 57 VAL CG1 C 4.635 -15.803 -1.194 1.00 . A A . 55 VAL CG1 1 1
5 9592 1 1 57 VAL CG2 C 2.383 -16.844 -1.534 1.00 . A A . 55 VAL CG2 1 1
5 9593 1 1 57 VAL H H 4.343 -18.370 -3.020 1.00 . A A . 55 VAL H 1 1
5 9594 1 1 57 VAL HA H 5.146 -18.362 -0.183 1.00 . A A . 55 VAL HA 1 1
5 9595 1 1 57 VAL HB H 3.458 -16.752 0.296 1.00 . A A . 55 VAL HB 1 1
5 9596 1 1 57 VAL HG11 H 4.127 -14.851 -1.155 1.00 . A A . 55 VAL HG11 1 1
5 9597 1 1 57 VAL HG12 H 5.494 -15.780 -0.539 1.00 . A A . 55 VAL HG12 1 1
5 9598 1 1 57 VAL HG13 H 4.959 -15.995 -2.207 1.00 . A A . 55 VAL HG13 1 1
5 9599 1 1 57 VAL HG21 H 2.225 -15.838 -1.893 1.00 . A A . 55 VAL HG21 1 1
5 9600 1 1 57 VAL HG22 H 2.437 -17.522 -2.374 1.00 . A A . 55 VAL HG22 1 1
5 9601 1 1 57 VAL HG23 H 1.563 -17.132 -0.894 1.00 . A A . 55 VAL HG23 1 1
5 9602 1 1 57 VAL N N 4.923 -18.451 -2.235 1.00 . A A . 55 VAL N 1 1
5 9603 1 1 57 VAL O O 2.403 -19.171 0.191 1.00 . A A . 55 VAL O 1 1
5 9604 1 1 58 ASP C C 3.189 -22.736 -0.271 1.00 . A A . 56 ASP C 1 1
5 9605 1 1 58 ASP CA C 2.538 -21.625 -1.090 1.00 . A A . 56 ASP CA 1 1
5 9606 1 1 58 ASP CB C 2.084 -22.173 -2.444 1.00 . A A . 56 ASP CB 1 1
5 9607 1 1 58 ASP CG C 0.590 -22.024 -2.658 1.00 . A A . 56 ASP CG 1 1
5 9608 1 1 58 ASP H H 4.205 -20.605 -1.907 1.00 . A A . 56 ASP H 1 1
5 9609 1 1 58 ASP HA H 1.677 -21.258 -0.554 1.00 . A A . 56 ASP HA 1 1
5 9610 1 1 58 ASP HB3 H 2.336 -23.222 -2.503 1.00 . A A . 56 ASP HB3 1 1
5 9611 1 1 58 ASP N N 3.459 -20.510 -1.278 1.00 . A A . 56 ASP N 1 1
5 9612 1 1 58 ASP O O 4.009 -23.498 -0.782 1.00 . A A . 56 ASP O 1 1
5 9613 1 1 58 ASP OD1 O -0.157 -22.047 -1.658 1.00 . A A . 56 ASP OD1 1 1
5 9614 1 1 58 ASP OD2 O 0.170 -21.882 -3.824 1.00 . A A . 56 ASP OD2 1 1
5 9615 1 1 59 ALA C C 2.751 -25.201 1.608 1.00 . A A . 57 ALA C 1 1
5 9616 1 1 59 ALA CA C 3.367 -23.836 1.892 1.00 . A A . 57 ALA CA 1 1
5 9617 1 1 59 ALA CB C 3.140 -23.443 3.345 1.00 . A A . 57 ALA CB 1 1
5 9618 1 1 59 ALA H H 2.162 -22.182 1.352 1.00 . A A . 57 ALA H 1 1
5 9619 1 1 59 ALA HA H 4.432 -23.890 1.722 1.00 . A A . 57 ALA HA 1 1
5 9620 1 1 59 ALA HB1 H 2.088 -23.521 3.577 1.00 . A A . 57 ALA HB1 1 1
5 9621 1 1 59 ALA HB2 H 3.700 -24.105 3.988 1.00 . A A . 57 ALA HB2 1 1
5 9622 1 1 59 ALA HB3 H 3.469 -22.427 3.498 1.00 . A A . 57 ALA HB3 1 1
5 9623 1 1 59 ALA N N 2.820 -22.818 1.002 1.00 . A A . 57 ALA N 1 1
5 9624 1 1 59 ALA O O 3.319 -26.235 1.963 1.00 . A A . 57 ALA O 1 1
5 9625 1 1 60 ASP C C 0.914 -26.687 -0.869 1.00 . A A . 58 ASP C 1 1
5 9626 1 1 60 ASP CA C 0.895 -26.440 0.636 1.00 . A A . 58 ASP CA 1 1
5 9627 1 1 60 ASP CB C -0.548 -26.392 1.140 1.00 . A A . 58 ASP CB 1 1
5 9628 1 1 60 ASP CG C -1.346 -25.270 0.507 1.00 . A A . 58 ASP CG 1 1
5 9629 1 1 60 ASP H H 1.185 -24.344 0.711 1.00 . A A . 58 ASP H 1 1
5 9630 1 1 60 ASP HA H 1.412 -27.250 1.128 1.00 . A A . 58 ASP HA 1 1
5 9631 1 1 60 ASP HB3 H -0.544 -26.249 2.210 1.00 . A A . 58 ASP HB3 1 1
5 9632 1 1 60 ASP N N 1.587 -25.200 0.968 1.00 . A A . 58 ASP N 1 1
5 9633 1 1 60 ASP O O 1.094 -27.816 -1.320 1.00 . A A . 58 ASP O 1 1
5 9634 1 1 60 ASP OD1 O -0.854 -24.123 0.502 1.00 . A A . 58 ASP OD1 1 1
5 9635 1 1 60 ASP OD2 O -2.464 -25.538 0.018 1.00 . A A . 58 ASP OD2 1 1
5 9636 1 1 61 GLY C C -0.673 -25.906 -3.653 1.00 . A A . 59 GLY C 1 1
5 9637 1 1 61 GLY CA C 0.724 -25.743 -3.087 1.00 . A A . 59 GLY CA 1 1
5 9638 1 1 61 GLY H H 0.587 -24.744 -1.225 1.00 . A A . 59 GLY H 1 1
5 9639 1 1 61 GLY HA2 H 1.173 -24.858 -3.513 1.00 . A A . 59 GLY HA2 1 1
5 9640 1 1 61 GLY N N 0.727 -25.620 -1.642 1.00 . A A . 59 GLY N 1 1
5 9641 1 1 61 GLY O O -0.929 -26.818 -4.438 1.00 . A A . 59 GLY O 1 1
5 9642 1 1 62 ASN C C -3.208 -24.007 -4.790 1.00 . A A . 60 ASN C 1 1
5 9643 1 1 62 ASN CA C -2.958 -25.070 -3.725 1.00 . A A . 60 ASN CA 1 1
5 9644 1 1 62 ASN CB C -3.925 -24.874 -2.555 1.00 . A A . 60 ASN CB 1 1
5 9645 1 1 62 ASN CG C -3.734 -23.539 -1.863 1.00 . A A . 60 ASN CG 1 1
5 9646 1 1 62 ASN H H -1.314 -24.314 -2.626 1.00 . A A . 60 ASN H 1 1
5 9647 1 1 62 ASN HA H -3.123 -26.044 -4.158 1.00 . A A . 60 ASN HA 1 1
5 9648 1 1 62 ASN HB3 H -3.770 -25.660 -1.832 1.00 . A A . 60 ASN HB3 1 1
5 9649 1 1 62 ASN HD21 H -5.411 -23.806 -0.830 1.00 . A A . 60 ASN HD21 1 1
5 9650 1 1 62 ASN HD22 H -4.565 -22.332 -0.520 1.00 . A A . 60 ASN HD22 1 1
5 9651 1 1 62 ASN N N -1.579 -25.020 -3.253 1.00 . A A . 60 ASN N 1 1
5 9652 1 1 62 ASN ND2 N -4.664 -23.190 -0.982 1.00 . A A . 60 ASN ND2 1 1
5 9653 1 1 62 ASN O O -4.155 -24.104 -5.569 1.00 . A A . 60 ASN O 1 1
5 9654 1 1 62 ASN OD1 O -2.761 -22.829 -2.118 1.00 . A A . 60 ASN OD1 1 1
5 9655 1 1 63 GLY C C -3.118 -20.678 -5.198 1.00 . A A . 61 GLY C 1 1
5 9656 1 1 63 GLY CA C -2.495 -21.925 -5.792 1.00 . A A . 61 GLY CA 1 1
5 9657 1 1 63 GLY H H -1.613 -22.967 -4.173 1.00 . A A . 61 GLY H 1 1
5 9658 1 1 63 GLY HA2 H -1.521 -21.676 -6.184 1.00 . A A . 61 GLY HA2 1 1
5 9659 1 1 63 GLY N N -2.350 -22.992 -4.818 1.00 . A A . 61 GLY N 1 1
5 9660 1 1 63 GLY O O -3.701 -19.863 -5.914 1.00 . A A . 61 GLY O 1 1
5 9661 1 1 64 THR C C -2.641 -18.912 -2.060 1.00 . A A . 62 THR C 1 1
5 9662 1 1 64 THR CA C -3.555 -19.371 -3.190 1.00 . A A . 62 THR CA 1 1
5 9663 1 1 64 THR CB C -4.949 -19.682 -2.615 1.00 . A A . 62 THR CB 1 1
5 9664 1 1 64 THR CG2 C -5.813 -20.398 -3.642 1.00 . A A . 62 THR CG2 1 1
5 9665 1 1 64 THR H H -2.521 -21.210 -3.366 1.00 . A A . 62 THR H 1 1
5 9666 1 1 64 THR HA H -3.655 -18.570 -3.908 1.00 . A A . 62 THR HA 1 1
5 9667 1 1 64 THR HB H -5.429 -18.750 -2.351 1.00 . A A . 62 THR HB 1 1
5 9668 1 1 64 THR HG21 H -6.850 -20.337 -3.347 1.00 . A A . 62 THR HG21 1 1
5 9669 1 1 64 THR HG22 H -5.516 -21.435 -3.701 1.00 . A A . 62 THR HG22 1 1
5 9670 1 1 64 THR HG23 H -5.685 -19.931 -4.607 1.00 . A A . 62 THR HG23 1 1
5 9671 1 1 64 THR N N -2.997 -20.527 -3.882 1.00 . A A . 62 THR N 1 1
5 9672 1 1 64 THR O O -1.595 -19.512 -1.814 1.00 . A A . 62 THR O 1 1
5 9673 1 1 64 THR OG1 O -4.825 -20.492 -1.440 1.00 . A A . 62 THR OG1 1 1
5 9674 1 1 65 ILE C C -3.025 -17.413 1.045 1.00 . A A . 63 ILE C 1 1
5 9675 1 1 65 ILE CA C -2.261 -17.310 -0.270 1.00 . A A . 63 ILE CA 1 1
5 9676 1 1 65 ILE CB C -1.879 -15.838 -0.514 1.00 . A A . 63 ILE CB 1 1
5 9677 1 1 65 ILE CD1 C -0.638 -14.584 -2.350 1.00 . A A . 63 ILE CD1 1 1
5 9678 1 1 65 ILE CG1 C -0.625 -15.751 -1.387 1.00 . A A . 63 ILE CG1 1 1
5 9679 1 1 65 ILE CG2 C -1.659 -15.121 0.810 1.00 . A A . 63 ILE CG2 1 1
5 9680 1 1 65 ILE H H -3.887 -17.412 -1.621 1.00 . A A . 63 ILE H 1 1
5 9681 1 1 65 ILE HA H -1.352 -17.889 -0.193 1.00 . A A . 63 ILE HA 1 1
5 9682 1 1 65 ILE HB H -2.699 -15.356 -1.025 1.00 . A A . 63 ILE HB 1 1
5 9683 1 1 65 ILE HD11 H 0.189 -14.676 -3.039 1.00 . A A . 63 ILE HD11 1 1
5 9684 1 1 65 ILE HD12 H -1.567 -14.579 -2.898 1.00 . A A . 63 ILE HD12 1 1
5 9685 1 1 65 ILE HD13 H -0.542 -13.661 -1.796 1.00 . A A . 63 ILE HD13 1 1
5 9686 1 1 65 ILE HG13 H -0.537 -16.660 -1.967 1.00 . A A . 63 ILE HG13 1 1
5 9687 1 1 65 ILE HG21 H -2.610 -14.964 1.296 1.00 . A A . 63 ILE HG21 1 1
5 9688 1 1 65 ILE HG22 H -1.027 -15.724 1.444 1.00 . A A . 63 ILE HG22 1 1
5 9689 1 1 65 ILE HG23 H -1.185 -14.168 0.630 1.00 . A A . 63 ILE HG23 1 1
5 9690 1 1 65 ILE N N -3.044 -17.847 -1.376 1.00 . A A . 63 ILE N 1 1
5 9691 1 1 65 ILE O O -4.208 -17.082 1.116 1.00 . A A . 63 ILE O 1 1
5 9692 1 1 66 ASP C C -2.750 -16.758 4.237 1.00 . A A . 64 ASP C 1 1
5 9693 1 1 66 ASP CA C -2.952 -18.019 3.402 1.00 . A A . 64 ASP CA 1 1
5 9694 1 1 66 ASP CB C -2.364 -19.228 4.130 1.00 . A A . 64 ASP CB 1 1
5 9695 1 1 66 ASP CG C -2.931 -20.540 3.624 1.00 . A A . 64 ASP CG 1 1
5 9696 1 1 66 ASP H H -1.398 -18.122 1.967 1.00 . A A . 64 ASP H 1 1
5 9697 1 1 66 ASP HA H -4.010 -18.175 3.259 1.00 . A A . 64 ASP HA 1 1
5 9698 1 1 66 ASP HB3 H -2.583 -19.145 5.185 1.00 . A A . 64 ASP HB3 1 1
5 9699 1 1 66 ASP N N -2.339 -17.874 2.086 1.00 . A A . 64 ASP N 1 1
5 9700 1 1 66 ASP O O -2.212 -15.761 3.755 1.00 . A A . 64 ASP O 1 1
5 9701 1 1 66 ASP OD1 O -4.113 -20.562 3.228 1.00 . A A . 64 ASP OD1 1 1
5 9702 1 1 66 ASP OD2 O -2.189 -21.546 3.624 1.00 . A A . 64 ASP OD2 1 1
5 9703 1 1 67 PHE C C -1.592 -15.416 6.739 1.00 . A A . 65 PHE C 1 1
5 9704 1 1 67 PHE CA C -3.056 -15.671 6.392 1.00 . A A . 65 PHE CA 1 1
5 9705 1 1 67 PHE CB C -3.859 -15.912 7.672 1.00 . A A . 65 PHE CB 1 1
5 9706 1 1 67 PHE CD1 C -4.658 -13.702 8.552 1.00 . A A . 65 PHE CD1 1 1
5 9707 1 1 67 PHE CD2 C -6.235 -15.130 7.475 1.00 . A A . 65 PHE CD2 1 1
5 9708 1 1 67 PHE CE1 C -5.650 -12.763 8.765 1.00 . A A . 65 PHE CE1 1 1
5 9709 1 1 67 PHE CE2 C -7.230 -14.194 7.685 1.00 . A A . 65 PHE CE2 1 1
5 9710 1 1 67 PHE CG C -4.939 -14.894 7.904 1.00 . A A . 65 PHE CG 1 1
5 9711 1 1 67 PHE CZ C -6.938 -13.010 8.333 1.00 . A A . 65 PHE CZ 1 1
5 9712 1 1 67 PHE H H -3.608 -17.632 5.816 1.00 . A A . 65 PHE H 1 1
5 9713 1 1 67 PHE HA H -3.451 -14.803 5.889 1.00 . A A . 65 PHE HA 1 1
5 9714 1 1 67 PHE HB3 H -3.189 -15.887 8.519 1.00 . A A . 65 PHE HB3 1 1
5 9715 1 1 67 PHE HD1 H -3.650 -13.508 8.891 1.00 . A A . 65 PHE HD1 1 1
5 9716 1 1 67 PHE HD2 H -6.466 -16.056 6.968 1.00 . A A . 65 PHE HD2 1 1
5 9717 1 1 67 PHE HE1 H -5.417 -11.838 9.273 1.00 . A A . 65 PHE HE1 1 1
5 9718 1 1 67 PHE HE2 H -8.237 -14.390 7.346 1.00 . A A . 65 PHE HE2 1 1
5 9719 1 1 67 PHE HZ H -7.713 -12.277 8.498 1.00 . A A . 65 PHE HZ 1 1
5 9720 1 1 67 PHE N N -3.187 -16.810 5.490 1.00 . A A . 65 PHE N 1 1
5 9721 1 1 67 PHE O O -1.043 -14.345 6.477 1.00 . A A . 65 PHE O 1 1
5 9722 1 1 68 PRO C C 1.405 -16.317 6.535 1.00 . A A . 66 PRO C 1 1
5 9723 1 1 68 PRO CA C 0.467 -16.333 7.736 1.00 . A A . 66 PRO CA 1 1
5 9724 1 1 68 PRO CB C 0.684 -17.599 8.567 1.00 . A A . 66 PRO CB 1 1
5 9725 1 1 68 PRO CD C -1.534 -17.727 7.683 1.00 . A A . 66 PRO CD 1 1
5 9726 1 1 68 PRO CG C -0.343 -18.559 8.071 1.00 . A A . 66 PRO CG 1 1
5 9727 1 1 68 PRO HA H 0.651 -15.462 8.348 1.00 . A A . 66 PRO HA 1 1
5 9728 1 1 68 PRO HB3 H 0.540 -17.376 9.614 1.00 . A A . 66 PRO HB3 1 1
5 9729 1 1 68 PRO HD3 H -2.216 -17.635 8.516 1.00 . A A . 66 PRO HD3 1 1
5 9730 1 1 68 PRO HG3 H -0.609 -19.250 8.857 1.00 . A A . 66 PRO HG3 1 1
5 9731 1 1 68 PRO N N -0.943 -16.422 7.341 1.00 . A A . 66 PRO N 1 1
5 9732 1 1 68 PRO O O 2.466 -15.696 6.573 1.00 . A A . 66 PRO O 1 1
5 9733 1 1 69 GLU C C 2.224 -15.670 3.800 1.00 . A A . 67 GLU C 1 1
5 9734 1 1 69 GLU CA C 1.814 -17.068 4.257 1.00 . A A . 67 GLU CA 1 1
5 9735 1 1 69 GLU CB C 1.042 -17.774 3.139 1.00 . A A . 67 GLU CB 1 1
5 9736 1 1 69 GLU CD C 0.455 -19.960 2.019 1.00 . A A . 67 GLU CD 1 1
5 9737 1 1 69 GLU CG C 1.167 -19.287 3.176 1.00 . A A . 67 GLU CG 1 1
5 9738 1 1 69 GLU H H 0.150 -17.479 5.498 1.00 . A A . 67 GLU H 1 1
5 9739 1 1 69 GLU HA H 2.704 -17.636 4.480 1.00 . A A . 67 GLU HA 1 1
5 9740 1 1 69 GLU HB3 H 1.413 -17.426 2.187 1.00 . A A . 67 GLU HB3 1 1
5 9741 1 1 69 GLU HG3 H 0.742 -19.649 4.100 1.00 . A A . 67 GLU HG3 1 1
5 9742 1 1 69 GLU N N 1.006 -17.004 5.468 1.00 . A A . 67 GLU N 1 1
5 9743 1 1 69 GLU O O 3.403 -15.317 3.828 1.00 . A A . 67 GLU O 1 1
5 9744 1 1 69 GLU OE1 O -0.130 -19.238 1.183 1.00 . A A . 67 GLU OE1 1 1
5 9745 1 1 69 GLU OE2 O 0.480 -21.206 1.948 1.00 . A A . 67 GLU OE2 1 1
5 9746 1 1 70 PHE C C 2.348 -12.754 3.930 1.00 . A A . 68 PHE C 1 1
5 9747 1 1 70 PHE CA C 1.500 -13.520 2.919 1.00 . A A . 68 PHE CA 1 1
5 9748 1 1 70 PHE CB C 0.181 -12.782 2.680 1.00 . A A . 68 PHE CB 1 1
5 9749 1 1 70 PHE CD1 C 0.601 -12.335 0.247 1.00 . A A . 68 PHE CD1 1 1
5 9750 1 1 70 PHE CD2 C -0.138 -10.530 1.620 1.00 . A A . 68 PHE CD2 1 1
5 9751 1 1 70 PHE CE1 C 0.635 -11.491 -0.848 1.00 . A A . 68 PHE CE1 1 1
5 9752 1 1 70 PHE CE2 C -0.107 -9.682 0.528 1.00 . A A . 68 PHE CE2 1 1
5 9753 1 1 70 PHE CG C 0.215 -11.864 1.492 1.00 . A A . 68 PHE CG 1 1
5 9754 1 1 70 PHE CZ C 0.279 -10.164 -0.707 1.00 . A A . 68 PHE CZ 1 1
5 9755 1 1 70 PHE H H 0.321 -15.217 3.384 1.00 . A A . 68 PHE H 1 1
5 9756 1 1 70 PHE HA H 2.040 -13.585 1.988 1.00 . A A . 68 PHE HA 1 1
5 9757 1 1 70 PHE HB3 H -0.055 -12.190 3.552 1.00 . A A . 68 PHE HB3 1 1
5 9758 1 1 70 PHE HD1 H 0.878 -13.373 0.135 1.00 . A A . 68 PHE HD1 1 1
5 9759 1 1 70 PHE HD2 H -0.440 -10.152 2.587 1.00 . A A . 68 PHE HD2 1 1
5 9760 1 1 70 PHE HE1 H 0.936 -11.870 -1.813 1.00 . A A . 68 PHE HE1 1 1
5 9761 1 1 70 PHE HE2 H -0.386 -8.646 0.642 1.00 . A A . 68 PHE HE2 1 1
5 9762 1 1 70 PHE HZ H 0.304 -9.503 -1.561 1.00 . A A . 68 PHE HZ 1 1
5 9763 1 1 70 PHE N N 1.241 -14.879 3.382 1.00 . A A . 68 PHE N 1 1
5 9764 1 1 70 PHE O O 3.354 -12.139 3.572 1.00 . A A . 68 PHE O 1 1
5 9765 1 1 71 LEU C C 4.141 -12.461 6.228 1.00 . A A . 69 LEU C 1 1
5 9766 1 1 71 LEU CA C 2.658 -12.103 6.255 1.00 . A A . 69 LEU CA 1 1
5 9767 1 1 71 LEU CB C 2.060 -12.458 7.617 1.00 . A A . 69 LEU CB 1 1
5 9768 1 1 71 LEU CD1 C 0.418 -11.167 9.003 1.00 . A A . 69 LEU CD1 1 1
5 9769 1 1 71 LEU CD2 C 2.763 -11.480 9.816 1.00 . A A . 69 LEU CD2 1 1
5 9770 1 1 71 LEU CG C 1.877 -11.295 8.593 1.00 . A A . 69 LEU CG 1 1
5 9771 1 1 71 LEU H H 1.128 -13.300 5.415 1.00 . A A . 69 LEU H 1 1
5 9772 1 1 71 LEU HA H 2.553 -11.041 6.090 1.00 . A A . 69 LEU HA 1 1
5 9773 1 1 71 LEU HB3 H 2.710 -13.183 8.084 1.00 . A A . 69 LEU HB3 1 1
5 9774 1 1 71 LEU HD11 H -0.042 -12.143 9.004 1.00 . A A . 69 LEU HD11 1 1
5 9775 1 1 71 LEU HD12 H -0.097 -10.526 8.305 1.00 . A A . 69 LEU HD12 1 1
5 9776 1 1 71 LEU HD13 H 0.359 -10.740 9.994 1.00 . A A . 69 LEU HD13 1 1
5 9777 1 1 71 LEU HD21 H 3.120 -10.517 10.150 1.00 . A A . 69 LEU HD21 1 1
5 9778 1 1 71 LEU HD22 H 3.604 -12.107 9.560 1.00 . A A . 69 LEU HD22 1 1
5 9779 1 1 71 LEU HD23 H 2.193 -11.947 10.605 1.00 . A A . 69 LEU HD23 1 1
5 9780 1 1 71 LEU HG H 2.167 -10.374 8.105 1.00 . A A . 69 LEU HG 1 1
5 9781 1 1 71 LEU N N 1.936 -12.794 5.192 1.00 . A A . 69 LEU N 1 1
5 9782 1 1 71 LEU O O 5.001 -11.606 6.442 1.00 . A A . 69 LEU O 1 1
5 9783 1 1 72 THR C C 6.536 -13.637 4.689 1.00 . A A . 70 THR C 1 1
5 9784 1 1 72 THR CA C 5.811 -14.201 5.906 1.00 . A A . 70 THR CA 1 1
5 9785 1 1 72 THR CB C 5.877 -15.739 5.862 1.00 . A A . 70 THR CB 1 1
5 9786 1 1 72 THR CG2 C 7.321 -16.217 5.811 1.00 . A A . 70 THR CG2 1 1
5 9787 1 1 72 THR H H 3.703 -14.364 5.800 1.00 . A A . 70 THR H 1 1
5 9788 1 1 72 THR HA H 6.315 -13.865 6.800 1.00 . A A . 70 THR HA 1 1
5 9789 1 1 72 THR HB H 5.369 -16.081 4.971 1.00 . A A . 70 THR HB 1 1
5 9790 1 1 72 THR HG21 H 7.752 -15.961 4.854 1.00 . A A . 70 THR HG21 1 1
5 9791 1 1 72 THR HG22 H 7.350 -17.289 5.944 1.00 . A A . 70 THR HG22 1 1
5 9792 1 1 72 THR HG23 H 7.885 -15.741 6.599 1.00 . A A . 70 THR HG23 1 1
5 9793 1 1 72 THR N N 4.433 -13.730 5.962 1.00 . A A . 70 THR N 1 1
5 9794 1 1 72 THR O O 7.662 -13.152 4.796 1.00 . A A . 70 THR O 1 1
5 9795 1 1 72 THR OG1 O 5.227 -16.292 7.011 1.00 . A A . 70 THR OG1 1 1
5 9796 1 1 73 MET C C 6.893 -11.740 2.453 1.00 . A A . 71 MET C 1 1
5 9797 1 1 73 MET CA C 6.465 -13.197 2.296 1.00 . A A . 71 MET CA 1 1
5 9798 1 1 73 MET CB C 5.466 -13.326 1.146 1.00 . A A . 71 MET CB 1 1
5 9799 1 1 73 MET CE C 3.793 -11.163 -0.504 1.00 . A A . 71 MET CE 1 1
5 9800 1 1 73 MET CG C 5.997 -12.812 -0.182 1.00 . A A . 71 MET CG 1 1
5 9801 1 1 73 MET H H 4.987 -14.102 3.512 1.00 . A A . 71 MET H 1 1
5 9802 1 1 73 MET HA H 7.337 -13.793 2.073 1.00 . A A . 71 MET HA 1 1
5 9803 1 1 73 MET HB3 H 4.576 -12.767 1.394 1.00 . A A . 71 MET HB3 1 1
5 9804 1 1 73 MET HE1 H 3.479 -11.916 -1.212 1.00 . A A . 71 MET HE1 1 1
5 9805 1 1 73 MET HE2 H 3.428 -11.419 0.480 1.00 . A A . 71 MET HE2 1 1
5 9806 1 1 73 MET HE3 H 3.395 -10.204 -0.798 1.00 . A A . 71 MET HE3 1 1
5 9807 1 1 73 MET HG3 H 5.576 -13.409 -0.977 1.00 . A A . 71 MET HG3 1 1
5 9808 1 1 73 MET N N 5.882 -13.703 3.534 1.00 . A A . 71 MET N 1 1
5 9809 1 1 73 MET O O 7.980 -11.354 2.027 1.00 . A A . 71 MET O 1 1
5 9810 1 1 73 MET SD S 5.582 -11.082 -0.473 1.00 . A A . 71 MET SD 1 1
5 9811 1 1 74 MET C C 7.316 -9.339 4.418 1.00 . A A . 72 MET C 1 1
5 9812 1 1 74 MET CA C 6.318 -9.524 3.279 1.00 . A A . 72 MET CA 1 1
5 9813 1 1 74 MET CB C 5.030 -8.759 3.585 1.00 . A A . 72 MET CB 1 1
5 9814 1 1 74 MET CE C 3.841 -6.538 5.512 1.00 . A A . 72 MET CE 1 1
5 9815 1 1 74 MET CG C 5.070 -7.303 3.149 1.00 . A A . 72 MET CG 1 1
5 9816 1 1 74 MET H H 5.177 -11.305 3.384 1.00 . A A . 72 MET H 1 1
5 9817 1 1 74 MET HA H 6.751 -9.135 2.370 1.00 . A A . 72 MET HA 1 1
5 9818 1 1 74 MET HB3 H 4.851 -8.787 4.650 1.00 . A A . 72 MET HB3 1 1
5 9819 1 1 74 MET HE1 H 3.181 -7.314 5.870 1.00 . A A . 72 MET HE1 1 1
5 9820 1 1 74 MET HE2 H 4.864 -6.803 5.739 1.00 . A A . 72 MET HE2 1 1
5 9821 1 1 74 MET HE3 H 3.595 -5.604 5.995 1.00 . A A . 72 MET HE3 1 1
5 9822 1 1 74 MET HG3 H 5.084 -7.267 2.069 1.00 . A A . 72 MET HG3 1 1
5 9823 1 1 74 MET N N 6.028 -10.938 3.066 1.00 . A A . 72 MET N 1 1
5 9824 1 1 74 MET O O 8.314 -8.634 4.272 1.00 . A A . 72 MET O 1 1
5 9825 1 1 74 MET SD S 3.650 -6.362 3.740 1.00 . A A . 72 MET SD 1 1
5 9826 1 1 75 ALA C C 9.351 -10.248 6.350 1.00 . A A . 73 ALA C 1 1
5 9827 1 1 75 ALA CA C 7.915 -9.884 6.712 1.00 . A A . 73 ALA CA 1 1
5 9828 1 1 75 ALA CB C 7.407 -10.784 7.829 1.00 . A A . 73 ALA CB 1 1
5 9829 1 1 75 ALA H H 6.229 -10.525 5.604 1.00 . A A . 73 ALA H 1 1
5 9830 1 1 75 ALA HA H 7.891 -8.863 7.067 1.00 . A A . 73 ALA HA 1 1
5 9831 1 1 75 ALA HB1 H 6.484 -10.381 8.223 1.00 . A A . 73 ALA HB1 1 1
5 9832 1 1 75 ALA HB2 H 7.229 -11.775 7.440 1.00 . A A . 73 ALA HB2 1 1
5 9833 1 1 75 ALA HB3 H 8.144 -10.832 8.616 1.00 . A A . 73 ALA HB3 1 1
5 9834 1 1 75 ALA N N 7.040 -9.978 5.550 1.00 . A A . 73 ALA N 1 1
5 9835 1 1 75 ALA O O 10.298 -9.782 6.984 1.00 . A A . 73 ALA O 1 1
5 9836 1 1 76 ARG C C 11.705 -10.307 4.557 1.00 . A A . 74 ARG C 1 1
5 9837 1 1 76 ARG CA C 10.825 -11.510 4.881 1.00 . A A . 74 ARG CA 1 1
5 9838 1 1 76 ARG CB C 10.704 -12.413 3.653 1.00 . A A . 74 ARG CB 1 1
5 9839 1 1 76 ARG CD C 10.307 -14.755 2.831 1.00 . A A . 74 ARG CD 1 1
5 9840 1 1 76 ARG CG C 10.830 -13.894 3.971 1.00 . A A . 74 ARG CG 1 1
5 9841 1 1 76 ARG CZ C 11.692 -16.786 2.849 1.00 . A A . 74 ARG CZ 1 1
5 9842 1 1 76 ARG H H 8.711 -11.420 4.861 1.00 . A A . 74 ARG H 1 1
5 9843 1 1 76 ARG HA H 11.281 -12.069 5.684 1.00 . A A . 74 ARG HA 1 1
5 9844 1 1 76 ARG HB3 H 11.482 -12.152 2.951 1.00 . A A . 74 ARG HB3 1 1
5 9845 1 1 76 ARG HD3 H 10.811 -14.469 1.921 1.00 . A A . 74 ARG HD3 1 1
5 9846 1 1 76 ARG HE H 9.781 -16.704 3.417 1.00 . A A . 74 ARG HE 1 1
5 9847 1 1 76 ARG HG3 H 10.263 -14.110 4.864 1.00 . A A . 74 ARG HG3 1 1
5 9848 1 1 76 ARG HH11 H 12.633 -15.121 2.199 1.00 . A A . 74 ARG HH11 1 1
5 9849 1 1 76 ARG HH12 H 13.598 -16.560 2.216 1.00 . A A . 74 ARG HH12 1 1
5 9850 1 1 76 ARG HH21 H 11.042 -18.605 3.444 1.00 . A A . 74 ARG HH21 1 1
5 9851 1 1 76 ARG HH22 H 12.692 -18.541 2.924 1.00 . A A . 74 ARG HH22 1 1
5 9852 1 1 76 ARG N N 9.504 -11.083 5.327 1.00 . A A . 74 ARG N 1 1
5 9853 1 1 76 ARG NE N 10.532 -16.178 3.072 1.00 . A A . 74 ARG NE 1 1
5 9854 1 1 76 ARG NH1 N 12.726 -16.099 2.382 1.00 . A A . 74 ARG NH1 1 1
5 9855 1 1 76 ARG NH2 N 11.819 -18.084 3.092 1.00 . A A . 74 ARG NH2 1 1
5 9856 1 1 76 ARG O O 12.927 -10.359 4.706 1.00 . A A . 74 ARG O 1 1
5 9857 1 1 77 LYS C C 12.443 -7.385 5.004 1.00 . A A . 75 LYS C 1 1
5 9858 1 1 77 LYS CA C 11.801 -8.006 3.767 1.00 . A A . 75 LYS CA 1 1
5 9859 1 1 77 LYS CB C 10.859 -6.997 3.108 1.00 . A A . 75 LYS CB 1 1
5 9860 1 1 77 LYS CD C 10.520 -4.901 4.451 1.00 . A A . 75 LYS CD 1 1
5 9861 1 1 77 LYS CE C 9.410 -3.895 4.710 1.00 . A A . 75 LYS CE 1 1
5 9862 1 1 77 LYS CG C 9.961 -6.267 4.094 1.00 . A A . 75 LYS CG 1 1
5 9863 1 1 77 LYS H H 10.102 -9.243 4.015 1.00 . A A . 75 LYS H 1 1
5 9864 1 1 77 LYS HA H 12.579 -8.270 3.067 1.00 . A A . 75 LYS HA 1 1
5 9865 1 1 77 LYS HB3 H 10.230 -7.518 2.400 1.00 . A A . 75 LYS HB3 1 1
5 9866 1 1 77 LYS HD3 H 11.131 -4.547 3.632 1.00 . A A . 75 LYS HD3 1 1
5 9867 1 1 77 LYS HE3 H 8.726 -4.313 5.435 1.00 . A A . 75 LYS HE3 1 1
5 9868 1 1 77 LYS HG3 H 9.878 -6.859 4.995 1.00 . A A . 75 LYS HG3 1 1
5 9869 1 1 77 LYS HZ1 H 9.928 -2.610 6.274 1.00 . A A . 75 LYS HZ1 1 1
5 9870 1 1 77 LYS HZ2 H 9.356 -1.815 4.895 1.00 . A A . 75 LYS HZ2 1 1
5 9871 1 1 77 LYS HZ3 H 10.918 -2.463 4.910 1.00 . A A . 75 LYS HZ3 1 1
5 9872 1 1 77 LYS N N 11.077 -9.223 4.113 1.00 . A A . 75 LYS N 1 1
5 9873 1 1 77 LYS NZ N 9.940 -2.606 5.234 1.00 . A A . 75 LYS NZ 1 1
5 9874 1 1 77 LYS O O 13.430 -6.657 4.904 1.00 . A A . 75 LYS O 1 1
5 9875 1 1 78 MET C C 13.883 -7.456 7.571 1.00 . A A . 76 MET C 1 1
5 9876 1 1 78 MET CA C 12.395 -7.152 7.427 1.00 . A A . 76 MET CA 1 1
5 9877 1 1 78 MET CB C 11.625 -7.741 8.609 1.00 . A A . 76 MET CB 1 1
5 9878 1 1 78 MET CE C 10.908 -7.653 12.389 1.00 . A A . 76 MET CE 1 1
5 9879 1 1 78 MET CG C 11.609 -6.840 9.834 1.00 . A A . 76 MET CG 1 1
5 9880 1 1 78 MET H H 11.091 -8.265 6.186 1.00 . A A . 76 MET H 1 1
5 9881 1 1 78 MET HA H 12.259 -6.080 7.418 1.00 . A A . 76 MET HA 1 1
5 9882 1 1 78 MET HB3 H 12.078 -8.680 8.887 1.00 . A A . 76 MET HB3 1 1
5 9883 1 1 78 MET HE1 H 10.436 -7.161 13.227 1.00 . A A . 76 MET HE1 1 1
5 9884 1 1 78 MET HE2 H 10.785 -8.722 12.482 1.00 . A A . 76 MET HE2 1 1
5 9885 1 1 78 MET HE3 H 11.962 -7.412 12.376 1.00 . A A . 76 MET HE3 1 1
5 9886 1 1 78 MET HG3 H 11.624 -5.811 9.505 1.00 . A A . 76 MET HG3 1 1
5 9887 1 1 78 MET N N 11.875 -7.679 6.170 1.00 . A A . 76 MET N 1 1
5 9888 1 1 78 MET O O 14.618 -6.719 8.227 1.00 . A A . 76 MET O 1 1
5 9889 1 1 78 MET SD S 10.151 -7.096 10.864 1.00 . A A . 76 MET SD 1 1
5 9890 1 1 79 LYS C C 16.636 -7.798 6.616 1.00 . A A . 77 LYS C 1 1
5 9891 1 1 79 LYS CA C 15.721 -8.951 7.012 1.00 . A A . 77 LYS CA 1 1
5 9892 1 1 79 LYS CB C 15.967 -10.150 6.092 1.00 . A A . 77 LYS CB 1 1
5 9893 1 1 79 LYS CD C 15.759 -12.626 5.729 1.00 . A A . 77 LYS CD 1 1
5 9894 1 1 79 LYS CE C 17.249 -12.926 5.761 1.00 . A A . 77 LYS CE 1 1
5 9895 1 1 79 LYS CG C 15.407 -11.455 6.630 1.00 . A A . 77 LYS CG 1 1
5 9896 1 1 79 LYS H H 13.686 -9.097 6.445 1.00 . A A . 77 LYS H 1 1
5 9897 1 1 79 LYS HA H 15.942 -9.238 8.029 1.00 . A A . 77 LYS HA 1 1
5 9898 1 1 79 LYS HB3 H 17.032 -10.270 5.953 1.00 . A A . 77 LYS HB3 1 1
5 9899 1 1 79 LYS HD3 H 15.470 -12.389 4.714 1.00 . A A . 77 LYS HD3 1 1
5 9900 1 1 79 LYS HE3 H 17.785 -12.059 5.403 1.00 . A A . 77 LYS HE3 1 1
5 9901 1 1 79 LYS HG3 H 14.330 -11.374 6.696 1.00 . A A . 77 LYS HG3 1 1
5 9902 1 1 79 LYS HZ1 H 18.305 -14.113 7.117 1.00 . A A . 77 LYS HZ1 1 1
5 9903 1 1 79 LYS HZ2 H 16.906 -13.416 7.762 1.00 . A A . 77 LYS HZ2 1 1
5 9904 1 1 79 LYS HZ3 H 18.286 -12.469 7.517 1.00 . A A . 77 LYS HZ3 1 1
5 9905 1 1 79 LYS N N 14.321 -8.549 6.954 1.00 . A A . 77 LYS N 1 1
5 9906 1 1 79 LYS NZ N 17.719 -13.253 7.135 1.00 . A A . 77 LYS NZ 1 1
5 9907 1 1 79 LYS O O 17.767 -7.698 7.093 1.00 . A A . 77 LYS O 1 1
5 9908 1 1 80 ASP C C 17.324 -4.897 6.464 1.00 . A A . 78 ASP C 1 1
5 9909 1 1 80 ASP CA C 16.912 -5.777 5.289 1.00 . A A . 78 ASP CA 1 1
5 9910 1 1 80 ASP CB C 16.102 -4.959 4.281 1.00 . A A . 78 ASP CB 1 1
5 9911 1 1 80 ASP CG C 14.908 -4.275 4.919 1.00 . A A . 78 ASP CG 1 1
5 9912 1 1 80 ASP H H 15.231 -7.059 5.401 1.00 . A A . 78 ASP H 1 1
5 9913 1 1 80 ASP HA H 17.803 -6.148 4.803 1.00 . A A . 78 ASP HA 1 1
5 9914 1 1 80 ASP HB3 H 15.745 -5.613 3.501 1.00 . A A . 78 ASP HB3 1 1
5 9915 1 1 80 ASP N N 16.140 -6.926 5.745 1.00 . A A . 78 ASP N 1 1
5 9916 1 1 80 ASP O O 17.027 -5.205 7.619 1.00 . A A . 78 ASP O 1 1
5 9917 1 1 80 ASP OD1 O 14.566 -4.627 6.068 1.00 . A A . 78 ASP OD1 1 1
5 9918 1 1 80 ASP OD2 O 14.317 -3.387 4.269 1.00 . A A . 78 ASP OD2 1 1
5 9919 1 1 81 THR C C 17.511 -1.698 7.338 1.00 . A A . 79 THR C 1 1
5 9920 1 1 81 THR CA C 18.467 -2.876 7.195 1.00 . A A . 79 THR CA 1 1
5 9921 1 1 81 THR CB C 19.879 -2.343 6.889 1.00 . A A . 79 THR CB 1 1
5 9922 1 1 81 THR CG2 C 20.943 -3.300 7.404 1.00 . A A . 79 THR CG2 1 1
5 9923 1 1 81 THR H H 18.218 -3.608 5.225 1.00 . A A . 79 THR H 1 1
5 9924 1 1 81 THR HA H 18.504 -3.413 8.131 1.00 . A A . 79 THR HA 1 1
5 9925 1 1 81 THR HB H 20.003 -1.390 7.383 1.00 . A A . 79 THR HB 1 1
5 9926 1 1 81 THR HG21 H 20.631 -3.706 8.355 1.00 . A A . 79 THR HG21 1 1
5 9927 1 1 81 THR HG22 H 21.876 -2.769 7.527 1.00 . A A . 79 THR HG22 1 1
5 9928 1 1 81 THR HG23 H 21.077 -4.104 6.696 1.00 . A A . 79 THR HG23 1 1
5 9929 1 1 81 THR N N 18.012 -3.799 6.163 1.00 . A A . 79 THR N 1 1
5 9930 1 1 81 THR O O 16.806 -1.575 8.340 1.00 . A A . 79 THR O 1 1
5 9931 1 1 81 THR OG1 O 20.039 -2.160 5.477 1.00 . A A . 79 THR OG1 1 1
5 9932 1 1 82 ASP C C 15.404 0.118 5.445 1.00 . A A . 80 ASP C 1 1
5 9933 1 1 82 ASP CA C 16.619 0.336 6.343 1.00 . A A . 80 ASP CA 1 1
5 9934 1 1 82 ASP CB C 17.387 1.578 5.888 1.00 . A A . 80 ASP CB 1 1
5 9935 1 1 82 ASP CG C 18.492 1.961 6.854 1.00 . A A . 80 ASP CG 1 1
5 9936 1 1 82 ASP H H 18.076 -0.984 5.558 1.00 . A A . 80 ASP H 1 1
5 9937 1 1 82 ASP HA H 16.279 0.486 7.357 1.00 . A A . 80 ASP HA 1 1
5 9938 1 1 82 ASP HB3 H 16.702 2.408 5.805 1.00 . A A . 80 ASP HB3 1 1
5 9939 1 1 82 ASP N N 17.491 -0.833 6.330 1.00 . A A . 80 ASP N 1 1
5 9940 1 1 82 ASP O O 15.420 -0.735 4.558 1.00 . A A . 80 ASP O 1 1
5 9941 1 1 82 ASP OD1 O 18.191 2.632 7.863 1.00 . A A . 80 ASP OD1 1 1
5 9942 1 1 82 ASP OD2 O 19.657 1.592 6.599 1.00 . A A . 80 ASP OD2 1 1
5 9943 1 1 83 SER C C 13.072 1.860 3.822 1.00 . A A . 81 SER C 1 1
5 9944 1 1 83 SER CA C 13.127 0.783 4.902 1.00 . A A . 81 SER CA 1 1
5 9945 1 1 83 SER CB C 11.903 0.894 5.812 1.00 . A A . 81 SER CB 1 1
5 9946 1 1 83 SER H H 14.399 1.557 6.406 1.00 . A A . 81 SER H 1 1
5 9947 1 1 83 SER HA H 13.124 -0.186 4.426 1.00 . A A . 81 SER HA 1 1
5 9948 1 1 83 SER HB3 H 12.012 0.212 6.643 1.00 . A A . 81 SER HB3 1 1
5 9949 1 1 83 SER HG H 10.868 2.523 6.153 1.00 . A A . 81 SER HG 1 1
5 9950 1 1 83 SER N N 14.352 0.895 5.684 1.00 . A A . 81 SER N 1 1
5 9951 1 1 83 SER O O 12.042 2.054 3.177 1.00 . A A . 81 SER O 1 1
5 9952 1 1 83 SER OG O 11.761 2.210 6.318 1.00 . A A . 81 SER OG 1 1
5 9953 1 1 84 GLU C C 13.747 3.129 1.284 1.00 . A A . 82 GLU C 1 1
5 9954 1 1 84 GLU CA C 14.266 3.617 2.633 1.00 . A A . 82 GLU CA 1 1
5 9955 1 1 84 GLU CB C 15.708 4.107 2.490 1.00 . A A . 82 GLU CB 1 1
5 9956 1 1 84 GLU CD C 17.734 5.054 3.665 1.00 . A A . 82 GLU CD 1 1
5 9957 1 1 84 GLU CG C 16.240 4.805 3.731 1.00 . A A . 82 GLU CG 1 1
5 9958 1 1 84 GLU H H 14.976 2.356 4.180 1.00 . A A . 82 GLU H 1 1
5 9959 1 1 84 GLU HA H 13.649 4.435 2.968 1.00 . A A . 82 GLU HA 1 1
5 9960 1 1 84 GLU HB3 H 15.759 4.800 1.663 1.00 . A A . 82 GLU HB3 1 1
5 9961 1 1 84 GLU HG3 H 16.030 4.188 4.593 1.00 . A A . 82 GLU HG3 1 1
5 9962 1 1 84 GLU N N 14.187 2.558 3.633 1.00 . A A . 82 GLU N 1 1
5 9963 1 1 84 GLU O O 13.027 3.845 0.589 1.00 . A A . 82 GLU O 1 1
5 9964 1 1 84 GLU OE1 O 18.500 4.067 3.638 1.00 . A A . 82 GLU OE1 1 1
5 9965 1 1 84 GLU OE2 O 18.138 6.235 3.641 1.00 . A A . 82 GLU OE2 1 1
5 9966 1 1 85 GLU C C 12.174 1.387 -0.491 1.00 . A A . 83 GLU C 1 1
5 9967 1 1 85 GLU CA C 13.691 1.323 -0.347 1.00 . A A . 83 GLU CA 1 1
5 9968 1 1 85 GLU CB C 14.164 -0.128 -0.452 1.00 . A A . 83 GLU CB 1 1
5 9969 1 1 85 GLU CD C 16.132 -1.681 -0.764 1.00 . A A . 83 GLU CD 1 1
5 9970 1 1 85 GLU CG C 15.674 -0.283 -0.397 1.00 . A A . 83 GLU CG 1 1
5 9971 1 1 85 GLU H H 14.694 1.382 1.516 1.00 . A A . 83 GLU H 1 1
5 9972 1 1 85 GLU HA H 14.141 1.897 -1.144 1.00 . A A . 83 GLU HA 1 1
5 9973 1 1 85 GLU HB3 H 13.815 -0.541 -1.387 1.00 . A A . 83 GLU HB3 1 1
5 9974 1 1 85 GLU HG3 H 16.010 -0.061 0.605 1.00 . A A . 83 GLU HG3 1 1
5 9975 1 1 85 GLU N N 14.118 1.905 0.920 1.00 . A A . 83 GLU N 1 1
5 9976 1 1 85 GLU O O 11.655 1.947 -1.457 1.00 . A A . 83 GLU O 1 1
5 9977 1 1 85 GLU OE1 O 16.055 -2.576 0.103 1.00 . A A . 83 GLU OE1 1 1
5 9978 1 1 85 GLU OE2 O 16.566 -1.880 -1.918 1.00 . A A . 83 GLU OE2 1 1
5 9979 1 1 86 GLU C C 9.457 2.222 0.413 1.00 . A A . 84 GLU C 1 1
5 9980 1 1 86 GLU CA C 10.010 0.801 0.456 1.00 . A A . 84 GLU CA 1 1
5 9981 1 1 86 GLU CB C 9.466 0.066 1.684 1.00 . A A . 84 GLU CB 1 1
5 9982 1 1 86 GLU CD C 7.230 -0.031 0.512 1.00 . A A . 84 GLU CD 1 1
5 9983 1 1 86 GLU CG C 7.956 0.161 1.829 1.00 . A A . 84 GLU CG 1 1
5 9984 1 1 86 GLU H H 11.939 0.379 1.220 1.00 . A A . 84 GLU H 1 1
5 9985 1 1 86 GLU HA H 9.694 0.277 -0.434 1.00 . A A . 84 GLU HA 1 1
5 9986 1 1 86 GLU HB3 H 9.919 0.487 2.569 1.00 . A A . 84 GLU HB3 1 1
5 9987 1 1 86 GLU HG3 H 7.706 1.135 2.223 1.00 . A A . 84 GLU HG3 1 1
5 9988 1 1 86 GLU N N 11.469 0.810 0.476 1.00 . A A . 84 GLU N 1 1
5 9989 1 1 86 GLU O O 8.645 2.557 -0.449 1.00 . A A . 84 GLU O 1 1
5 9990 1 1 86 GLU OE1 O 7.684 -0.867 -0.298 1.00 . A A . 84 GLU OE1 1 1
5 9991 1 1 86 GLU OE2 O 6.209 0.652 0.292 1.00 . A A . 84 GLU OE2 1 1
5 9992 1 1 87 ILE C C 9.556 5.117 0.060 1.00 . A A . 85 ILE C 1 1
5 9993 1 1 87 ILE CA C 9.453 4.437 1.421 1.00 . A A . 85 ILE CA 1 1
5 9994 1 1 87 ILE CB C 10.271 5.243 2.448 1.00 . A A . 85 ILE CB 1 1
5 9995 1 1 87 ILE CD1 C 8.686 4.545 4.313 1.00 . A A . 85 ILE CD1 1 1
5 9996 1 1 87 ILE CG1 C 10.122 4.633 3.842 1.00 . A A . 85 ILE CG1 1 1
5 9997 1 1 87 ILE CG2 C 9.829 6.699 2.450 1.00 . A A . 85 ILE CG2 1 1
5 9998 1 1 87 ILE H H 10.549 2.725 2.011 1.00 . A A . 85 ILE H 1 1
5 9999 1 1 87 ILE HA H 8.419 4.436 1.733 1.00 . A A . 85 ILE HA 1 1
5 10000 1 1 87 ILE HB H 11.309 5.207 2.155 1.00 . A A . 85 ILE HB 1 1
5 10001 1 1 87 ILE HD11 H 8.043 5.037 3.599 1.00 . A A . 85 ILE HD11 1 1
5 10002 1 1 87 ILE HD12 H 8.399 3.508 4.404 1.00 . A A . 85 ILE HD12 1 1
5 10003 1 1 87 ILE HD13 H 8.593 5.030 5.275 1.00 . A A . 85 ILE HD13 1 1
5 10004 1 1 87 ILE HG13 H 10.668 5.237 4.552 1.00 . A A . 85 ILE HG13 1 1
5 10005 1 1 87 ILE HG21 H 9.975 7.121 1.466 1.00 . A A . 85 ILE HG21 1 1
5 10006 1 1 87 ILE HG22 H 8.784 6.757 2.715 1.00 . A A . 85 ILE HG22 1 1
5 10007 1 1 87 ILE HG23 H 10.415 7.251 3.169 1.00 . A A . 85 ILE HG23 1 1
5 10008 1 1 87 ILE N N 9.902 3.052 1.351 1.00 . A A . 85 ILE N 1 1
5 10009 1 1 87 ILE O O 8.544 5.392 -0.586 1.00 . A A . 85 ILE O 1 1
5 10010 1 1 88 ARG C C 10.201 5.365 -2.759 1.00 . A A . 86 ARG C 1 1
5 10011 1 1 88 ARG CA C 11.020 6.032 -1.657 1.00 . A A . 86 ARG CA 1 1
5 10012 1 1 88 ARG CB C 12.507 5.984 -2.011 1.00 . A A . 86 ARG CB 1 1
5 10013 1 1 88 ARG CD C 14.697 7.212 -2.102 1.00 . A A . 86 ARG CD 1 1
5 10014 1 1 88 ARG CG C 13.285 7.200 -1.538 1.00 . A A . 86 ARG CG 1 1
5 10015 1 1 88 ARG CZ C 16.644 5.716 -2.220 1.00 . A A . 86 ARG CZ 1 1
5 10016 1 1 88 ARG H H 11.551 5.141 0.188 1.00 . A A . 86 ARG H 1 1
5 10017 1 1 88 ARG HA H 10.712 7.063 -1.569 1.00 . A A . 86 ARG HA 1 1
5 10018 1 1 88 ARG HB3 H 12.605 5.915 -3.084 1.00 . A A . 86 ARG HB3 1 1
5 10019 1 1 88 ARG HD3 H 15.216 8.078 -1.718 1.00 . A A . 86 ARG HD3 1 1
5 10020 1 1 88 ARG HE H 15.026 5.394 -1.100 1.00 . A A . 86 ARG HE 1 1
5 10021 1 1 88 ARG HG3 H 13.337 7.185 -0.460 1.00 . A A . 86 ARG HG3 1 1
5 10022 1 1 88 ARG HH11 H 16.772 7.372 -3.372 1.00 . A A . 86 ARG HH11 1 1
5 10023 1 1 88 ARG HH12 H 18.138 6.309 -3.445 1.00 . A A . 86 ARG HH12 1 1
5 10024 1 1 88 ARG HH21 H 16.819 3.987 -1.189 1.00 . A A . 86 ARG HH21 1 1
5 10025 1 1 88 ARG HH22 H 18.163 4.383 -2.205 1.00 . A A . 86 ARG HH22 1 1
5 10026 1 1 88 ARG N N 10.785 5.385 -0.372 1.00 . A A . 86 ARG N 1 1
5 10027 1 1 88 ARG NE N 15.442 6.011 -1.737 1.00 . A A . 86 ARG NE 1 1
5 10028 1 1 88 ARG NH1 N 17.233 6.532 -3.083 1.00 . A A . 86 ARG NH1 1 1
5 10029 1 1 88 ARG NH2 N 17.259 4.605 -1.839 1.00 . A A . 86 ARG NH2 1 1
5 10030 1 1 88 ARG O O 9.570 6.041 -3.570 1.00 . A A . 86 ARG O 1 1
5 10031 1 1 89 GLU C C 8.013 3.705 -3.816 1.00 . A A . 87 GLU C 1 1
5 10032 1 1 89 GLU CA C 9.478 3.279 -3.783 1.00 . A A . 87 GLU CA 1 1
5 10033 1 1 89 GLU CB C 9.578 1.779 -3.499 1.00 . A A . 87 GLU CB 1 1
5 10034 1 1 89 GLU CD C 10.972 -0.320 -3.677 1.00 . A A . 87 GLU CD 1 1
5 10035 1 1 89 GLU CG C 10.809 1.126 -4.103 1.00 . A A . 87 GLU CG 1 1
5 10036 1 1 89 GLU H H 10.740 3.553 -2.106 1.00 . A A . 87 GLU H 1 1
5 10037 1 1 89 GLU HA H 9.921 3.484 -4.746 1.00 . A A . 87 GLU HA 1 1
5 10038 1 1 89 GLU HB3 H 8.703 1.290 -3.902 1.00 . A A . 87 GLU HB3 1 1
5 10039 1 1 89 GLU HG3 H 11.684 1.679 -3.790 1.00 . A A . 87 GLU HG3 1 1
5 10040 1 1 89 GLU N N 10.218 4.035 -2.780 1.00 . A A . 87 GLU N 1 1
5 10041 1 1 89 GLU O O 7.405 3.795 -4.882 1.00 . A A . 87 GLU O 1 1
5 10042 1 1 89 GLU OE1 O 10.100 -1.142 -4.029 1.00 . A A . 87 GLU OE1 1 1
5 10043 1 1 89 GLU OE2 O 11.969 -0.629 -2.992 1.00 . A A . 87 GLU OE2 1 1
5 10044 1 1 90 ALA C C 5.839 5.736 -3.202 1.00 . A A . 88 ALA C 1 1
5 10045 1 1 90 ALA CA C 6.061 4.385 -2.532 1.00 . A A . 88 ALA CA 1 1
5 10046 1 1 90 ALA CB C 5.638 4.443 -1.071 1.00 . A A . 88 ALA CB 1 1
5 10047 1 1 90 ALA H H 7.989 3.878 -1.824 1.00 . A A . 88 ALA H 1 1
5 10048 1 1 90 ALA HA H 5.451 3.644 -3.027 1.00 . A A . 88 ALA HA 1 1
5 10049 1 1 90 ALA HB1 H 5.411 5.465 -0.804 1.00 . A A . 88 ALA HB1 1 1
5 10050 1 1 90 ALA HB2 H 4.762 3.829 -0.925 1.00 . A A . 88 ALA HB2 1 1
5 10051 1 1 90 ALA HB3 H 6.442 4.079 -0.449 1.00 . A A . 88 ALA HB3 1 1
5 10052 1 1 90 ALA N N 7.453 3.967 -2.639 1.00 . A A . 88 ALA N 1 1
5 10053 1 1 90 ALA O O 5.067 5.849 -4.154 1.00 . A A . 88 ALA O 1 1
5 10054 1 1 91 PHE C C 6.810 8.131 -4.720 1.00 . A A . 89 PHE C 1 1
5 10055 1 1 91 PHE CA C 6.399 8.105 -3.250 1.00 . A A . 89 PHE CA 1 1
5 10056 1 1 91 PHE CB C 7.259 9.087 -2.450 1.00 . A A . 89 PHE CB 1 1
5 10057 1 1 91 PHE CD1 C 6.460 11.417 -2.923 1.00 . A A . 89 PHE CD1 1 1
5 10058 1 1 91 PHE CD2 C 8.501 10.696 -3.921 1.00 . A A . 89 PHE CD2 1 1
5 10059 1 1 91 PHE CE1 C 6.594 12.652 -3.528 1.00 . A A . 89 PHE CE1 1 1
5 10060 1 1 91 PHE CE2 C 8.642 11.929 -4.529 1.00 . A A . 89 PHE CE2 1 1
5 10061 1 1 91 PHE CG C 7.409 10.427 -3.111 1.00 . A A . 89 PHE CG 1 1
5 10062 1 1 91 PHE CZ C 7.688 12.908 -4.333 1.00 . A A . 89 PHE CZ 1 1
5 10063 1 1 91 PHE H H 7.123 6.607 -1.941 1.00 . A A . 89 PHE H 1 1
5 10064 1 1 91 PHE HA H 5.365 8.400 -3.173 1.00 . A A . 89 PHE HA 1 1
5 10065 1 1 91 PHE HB3 H 8.245 8.666 -2.320 1.00 . A A . 89 PHE HB3 1 1
5 10066 1 1 91 PHE HD1 H 5.604 11.218 -2.293 1.00 . A A . 89 PHE HD1 1 1
5 10067 1 1 91 PHE HD2 H 9.248 9.932 -4.075 1.00 . A A . 89 PHE HD2 1 1
5 10068 1 1 91 PHE HE1 H 5.847 13.415 -3.374 1.00 . A A . 89 PHE HE1 1 1
5 10069 1 1 91 PHE HE2 H 9.497 12.126 -5.158 1.00 . A A . 89 PHE HE2 1 1
5 10070 1 1 91 PHE HZ H 7.796 13.872 -4.807 1.00 . A A . 89 PHE HZ 1 1
5 10071 1 1 91 PHE N N 6.523 6.760 -2.700 1.00 . A A . 89 PHE N 1 1
5 10072 1 1 91 PHE O O 6.449 9.046 -5.460 1.00 . A A . 89 PHE O 1 1
5 10073 1 1 92 ARG C C 6.947 6.438 -7.411 1.00 . A A . 90 ARG C 1 1
5 10074 1 1 92 ARG CA C 8.031 7.029 -6.513 1.00 . A A . 90 ARG CA 1 1
5 10075 1 1 92 ARG CB C 9.296 6.173 -6.593 1.00 . A A . 90 ARG CB 1 1
5 10076 1 1 92 ARG CD C 11.788 6.029 -6.307 1.00 . A A . 90 ARG CD 1 1
5 10077 1 1 92 ARG CG C 10.567 6.935 -6.256 1.00 . A A . 90 ARG CG 1 1
5 10078 1 1 92 ARG CZ C 13.502 7.381 -7.439 1.00 . A A . 90 ARG CZ 1 1
5 10079 1 1 92 ARG H H 7.823 6.422 -4.496 1.00 . A A . 90 ARG H 1 1
5 10080 1 1 92 ARG HA H 8.259 8.027 -6.854 1.00 . A A . 90 ARG HA 1 1
5 10081 1 1 92 ARG HB3 H 9.390 5.784 -7.596 1.00 . A A . 90 ARG HB3 1 1
5 10082 1 1 92 ARG HD3 H 11.726 5.412 -7.191 1.00 . A A . 90 ARG HD3 1 1
5 10083 1 1 92 ARG HE H 13.546 6.865 -5.513 1.00 . A A . 90 ARG HE 1 1
5 10084 1 1 92 ARG HG3 H 10.477 7.347 -5.264 1.00 . A A . 90 ARG HG3 1 1
5 10085 1 1 92 ARG HH11 H 11.969 6.790 -8.616 1.00 . A A . 90 ARG HH11 1 1
5 10086 1 1 92 ARG HH12 H 13.183 7.744 -9.401 1.00 . A A . 90 ARG HH12 1 1
5 10087 1 1 92 ARG HH21 H 15.151 8.121 -6.536 1.00 . A A . 90 ARG HH21 1 1
5 10088 1 1 92 ARG HH22 H 14.993 8.501 -8.218 1.00 . A A . 90 ARG HH22 1 1
5 10089 1 1 92 ARG N N 7.568 7.121 -5.134 1.00 . A A . 90 ARG N 1 1
5 10090 1 1 92 ARG NE N 13.034 6.791 -6.344 1.00 . A A . 90 ARG NE 1 1
5 10091 1 1 92 ARG NH1 N 12.829 7.298 -8.578 1.00 . A A . 90 ARG NH1 1 1
5 10092 1 1 92 ARG NH2 N 14.642 8.056 -7.393 1.00 . A A . 90 ARG NH2 1 1
5 10093 1 1 92 ARG O O 6.774 6.862 -8.554 1.00 . A A . 90 ARG O 1 1
5 10094 1 1 93 VAL C C 3.878 5.645 -7.618 1.00 . A A . 91 VAL C 1 1
5 10095 1 1 93 VAL CA C 5.153 4.809 -7.639 1.00 . A A . 91 VAL CA 1 1
5 10096 1 1 93 VAL CB C 4.843 3.406 -7.081 1.00 . A A . 91 VAL CB 1 1
5 10097 1 1 93 VAL CG1 C 6.085 2.528 -7.128 1.00 . A A . 91 VAL CG1 1 1
5 10098 1 1 93 VAL CG2 C 4.304 3.505 -5.663 1.00 . A A . 91 VAL CG2 1 1
5 10099 1 1 93 VAL H H 6.405 5.163 -5.971 1.00 . A A . 91 VAL H 1 1
5 10100 1 1 93 VAL HA H 5.484 4.702 -8.662 1.00 . A A . 91 VAL HA 1 1
5 10101 1 1 93 VAL HB H 4.085 2.954 -7.702 1.00 . A A . 91 VAL HB 1 1
5 10102 1 1 93 VAL HG11 H 6.943 3.131 -7.384 1.00 . A A . 91 VAL HG11 1 1
5 10103 1 1 93 VAL HG12 H 6.240 2.071 -6.161 1.00 . A A . 91 VAL HG12 1 1
5 10104 1 1 93 VAL HG13 H 5.952 1.758 -7.873 1.00 . A A . 91 VAL HG13 1 1
5 10105 1 1 93 VAL HG21 H 3.853 2.564 -5.384 1.00 . A A . 91 VAL HG21 1 1
5 10106 1 1 93 VAL HG22 H 5.113 3.732 -4.984 1.00 . A A . 91 VAL HG22 1 1
5 10107 1 1 93 VAL HG23 H 3.563 4.289 -5.613 1.00 . A A . 91 VAL HG23 1 1
5 10108 1 1 93 VAL N N 6.220 5.457 -6.886 1.00 . A A . 91 VAL N 1 1
5 10109 1 1 93 VAL O O 3.026 5.519 -8.496 1.00 . A A . 91 VAL O 1 1
5 10110 1 1 94 PHE C C 2.597 8.468 -7.515 1.00 . A A . 92 PHE C 1 1
5 10111 1 1 94 PHE CA C 2.583 7.356 -6.469 1.00 . A A . 92 PHE CA 1 1
5 10112 1 1 94 PHE CB C 2.530 7.962 -5.065 1.00 . A A . 92 PHE CB 1 1
5 10113 1 1 94 PHE CD1 C 1.729 5.749 -4.195 1.00 . A A . 92 PHE CD1 1 1
5 10114 1 1 94 PHE CD2 C 2.970 7.161 -2.728 1.00 . A A . 92 PHE CD2 1 1
5 10115 1 1 94 PHE CE1 C 1.612 4.805 -3.192 1.00 . A A . 92 PHE CE1 1 1
5 10116 1 1 94 PHE CE2 C 2.857 6.219 -1.721 1.00 . A A . 92 PHE CE2 1 1
5 10117 1 1 94 PHE CG C 2.407 6.937 -3.973 1.00 . A A . 92 PHE CG 1 1
5 10118 1 1 94 PHE CZ C 2.179 5.040 -1.954 1.00 . A A . 92 PHE CZ 1 1
5 10119 1 1 94 PHE H H 4.469 6.553 -5.937 1.00 . A A . 92 PHE H 1 1
5 10120 1 1 94 PHE HA H 1.707 6.745 -6.621 1.00 . A A . 92 PHE HA 1 1
5 10121 1 1 94 PHE HB3 H 1.680 8.624 -4.998 1.00 . A A . 92 PHE HB3 1 1
5 10122 1 1 94 PHE HD1 H 1.286 5.563 -5.163 1.00 . A A . 92 PHE HD1 1 1
5 10123 1 1 94 PHE HD2 H 3.502 8.084 -2.545 1.00 . A A . 92 PHE HD2 1 1
5 10124 1 1 94 PHE HE1 H 1.081 3.883 -3.377 1.00 . A A . 92 PHE HE1 1 1
5 10125 1 1 94 PHE HE2 H 3.302 6.407 -0.755 1.00 . A A . 92 PHE HE2 1 1
5 10126 1 1 94 PHE HZ H 2.090 4.303 -1.171 1.00 . A A . 92 PHE HZ 1 1
5 10127 1 1 94 PHE N N 3.754 6.499 -6.607 1.00 . A A . 92 PHE N 1 1
5 10128 1 1 94 PHE O O 1.586 8.736 -8.165 1.00 . A A . 92 PHE O 1 1
5 10129 1 1 95 ASP C C 4.131 9.641 -10.039 1.00 . A A . 93 ASP C 1 1
5 10130 1 1 95 ASP CA C 3.896 10.193 -8.636 1.00 . A A . 93 ASP CA 1 1
5 10131 1 1 95 ASP CB C 5.051 11.110 -8.235 1.00 . A A . 93 ASP CB 1 1
5 10132 1 1 95 ASP CG C 4.821 12.549 -8.654 1.00 . A A . 93 ASP CG 1 1
5 10133 1 1 95 ASP H H 4.519 8.851 -7.122 1.00 . A A . 93 ASP H 1 1
5 10134 1 1 95 ASP HA H 2.979 10.763 -8.637 1.00 . A A . 93 ASP HA 1 1
5 10135 1 1 95 ASP HB3 H 5.960 10.759 -8.701 1.00 . A A . 93 ASP HB3 1 1
5 10136 1 1 95 ASP N N 3.749 9.111 -7.671 1.00 . A A . 93 ASP N 1 1
5 10137 1 1 95 ASP O O 5.271 9.411 -10.444 1.00 . A A . 93 ASP O 1 1
5 10138 1 1 95 ASP OD1 O 3.743 12.839 -9.212 1.00 . A A . 93 ASP OD1 1 1
5 10139 1 1 95 ASP OD2 O 5.720 13.384 -8.423 1.00 . A A . 93 ASP OD2 1 1
5 10140 1 1 96 LYS C C 4.143 9.694 -12.959 1.00 . A A . 94 LYS C 1 1
5 10141 1 1 96 LYS CA C 3.134 8.903 -12.133 1.00 . A A . 94 LYS CA 1 1
5 10142 1 1 96 LYS CB C 1.761 8.946 -12.808 1.00 . A A . 94 LYS CB 1 1
5 10143 1 1 96 LYS CD C -0.681 8.390 -12.611 1.00 . A A . 94 LYS CD 1 1
5 10144 1 1 96 LYS CE C -1.709 7.452 -11.998 1.00 . A A . 94 LYS CE 1 1
5 10145 1 1 96 LYS CG C 0.725 8.061 -12.137 1.00 . A A . 94 LYS CG 1 1
5 10146 1 1 96 LYS H H 2.165 9.630 -10.398 1.00 . A A . 94 LYS H 1 1
5 10147 1 1 96 LYS HA H 3.463 7.877 -12.071 1.00 . A A . 94 LYS HA 1 1
5 10148 1 1 96 LYS HB3 H 1.867 8.626 -13.834 1.00 . A A . 94 LYS HB3 1 1
5 10149 1 1 96 LYS HD3 H -0.719 8.299 -13.687 1.00 . A A . 94 LYS HD3 1 1
5 10150 1 1 96 LYS HE3 H -1.879 7.747 -10.972 1.00 . A A . 94 LYS HE3 1 1
5 10151 1 1 96 LYS HG3 H 0.778 8.207 -11.068 1.00 . A A . 94 LYS HG3 1 1
5 10152 1 1 96 LYS HZ1 H -3.179 8.449 -13.098 1.00 . A A . 94 LYS HZ1 1 1
5 10153 1 1 96 LYS HZ2 H -3.784 7.225 -12.100 1.00 . A A . 94 LYS HZ2 1 1
5 10154 1 1 96 LYS HZ3 H -2.980 6.826 -13.534 1.00 . A A . 94 LYS HZ3 1 1
5 10155 1 1 96 LYS N N 3.046 9.428 -10.776 1.00 . A A . 94 LYS N 1 1
5 10156 1 1 96 LYS NZ N -3.003 7.490 -12.734 1.00 . A A . 94 LYS NZ 1 1
5 10157 1 1 96 LYS O O 5.099 9.132 -13.494 1.00 . A A . 94 LYS O 1 1
5 10158 1 1 97 ASP C C 6.168 12.004 -13.119 1.00 . A A . 95 ASP C 1 1
5 10159 1 1 97 ASP CA C 4.818 11.870 -13.816 1.00 . A A . 95 ASP CA 1 1
5 10160 1 1 97 ASP CB C 4.185 13.250 -14.001 1.00 . A A . 95 ASP CB 1 1
5 10161 1 1 97 ASP CG C 3.518 13.755 -12.736 1.00 . A A . 95 ASP CG 1 1
5 10162 1 1 97 ASP H H 3.145 11.391 -12.609 1.00 . A A . 95 ASP H 1 1
5 10163 1 1 97 ASP HA H 4.971 11.422 -14.787 1.00 . A A . 95 ASP HA 1 1
5 10164 1 1 97 ASP HB3 H 3.441 13.196 -14.782 1.00 . A A . 95 ASP HB3 1 1
5 10165 1 1 97 ASP N N 3.925 11.001 -13.058 1.00 . A A . 95 ASP N 1 1
5 10166 1 1 97 ASP O O 7.165 12.367 -13.741 1.00 . A A . 95 ASP O 1 1
5 10167 1 1 97 ASP OD1 O 4.243 14.094 -11.778 1.00 . A A . 95 ASP OD1 1 1
5 10168 1 1 97 ASP OD2 O 2.269 13.809 -12.704 1.00 . A A . 95 ASP OD2 1 1
5 10169 1 1 98 GLY C C 7.973 13.217 -11.025 1.00 . A A . 96 GLY C 1 1
5 10170 1 1 98 GLY CA C 7.422 11.805 -11.062 1.00 . A A . 96 GLY CA 1 1
5 10171 1 1 98 GLY H H 5.363 11.425 -11.380 1.00 . A A . 96 GLY H 1 1
5 10172 1 1 98 GLY HA2 H 7.235 11.476 -10.050 1.00 . A A . 96 GLY HA2 1 1
5 10173 1 1 98 GLY N N 6.191 11.710 -11.823 1.00 . A A . 96 GLY N 1 1
5 10174 1 1 98 GLY O O 9.187 13.417 -11.015 1.00 . A A . 96 GLY O 1 1
5 10175 1 1 99 ASN C C 8.102 15.955 -9.623 1.00 . A A . 97 ASN C 1 1
5 10176 1 1 99 ASN CA C 7.482 15.600 -10.971 1.00 . A A . 97 ASN CA 1 1
5 10177 1 1 99 ASN CB C 6.279 16.505 -11.247 1.00 . A A . 97 ASN CB 1 1
5 10178 1 1 99 ASN CG C 5.478 16.801 -9.993 1.00 . A A . 97 ASN CG 1 1
5 10179 1 1 99 ASN H H 6.123 13.977 -11.015 1.00 . A A . 97 ASN H 1 1
5 10180 1 1 99 ASN HA H 8.219 15.751 -11.745 1.00 . A A . 97 ASN HA 1 1
5 10181 1 1 99 ASN HB3 H 5.629 16.024 -11.962 1.00 . A A . 97 ASN HB3 1 1
5 10182 1 1 99 ASN HD21 H 5.796 18.750 -10.219 1.00 . A A . 97 ASN HD21 1 1
5 10183 1 1 99 ASN HD22 H 4.852 18.298 -8.845 1.00 . A A . 97 ASN HD22 1 1
5 10184 1 1 99 ASN N N 7.078 14.199 -11.005 1.00 . A A . 97 ASN N 1 1
5 10185 1 1 99 ASN ND2 N 5.364 18.078 -9.651 1.00 . A A . 97 ASN ND2 1 1
5 10186 1 1 99 ASN O O 8.817 16.948 -9.500 1.00 . A A . 97 ASN O 1 1
5 10187 1 1 99 ASN OD1 O 4.969 15.890 -9.340 1.00 . A A . 97 ASN OD1 1 1
5 10188 1 1 100 GLY C C 7.293 15.806 -6.300 1.00 . A A . 98 GLY C 1 1
5 10189 1 1 100 GLY CA C 8.359 15.380 -7.289 1.00 . A A . 98 GLY CA 1 1
5 10190 1 1 100 GLY H H 7.244 14.359 -8.771 1.00 . A A . 98 GLY H 1 1
5 10191 1 1 100 GLY HA2 H 8.828 14.475 -6.931 1.00 . A A . 98 GLY HA2 1 1
5 10192 1 1 100 GLY N N 7.821 15.135 -8.614 1.00 . A A . 98 GLY N 1 1
5 10193 1 1 100 GLY O O 7.604 16.329 -5.230 1.00 . A A . 98 GLY O 1 1
5 10194 1 1 101 TYR C C 3.695 15.089 -6.086 1.00 . A A . 99 TYR C 1 1
5 10195 1 1 101 TYR CA C 4.917 15.954 -5.796 1.00 . A A . 99 TYR CA 1 1
5 10196 1 1 101 TYR CB C 4.567 17.431 -5.985 1.00 . A A . 99 TYR CB 1 1
5 10197 1 1 101 TYR CD1 C 5.515 18.755 -4.055 1.00 . A A . 99 TYR CD1 1 1
5 10198 1 1 101 TYR CD2 C 6.619 18.890 -6.163 1.00 . A A . 99 TYR CD2 1 1
5 10199 1 1 101 TYR CE1 C 6.443 19.619 -3.508 1.00 . A A . 99 TYR CE1 1 1
5 10200 1 1 101 TYR CE2 C 7.553 19.755 -5.623 1.00 . A A . 99 TYR CE2 1 1
5 10201 1 1 101 TYR CG C 5.585 18.376 -5.390 1.00 . A A . 99 TYR CG 1 1
5 10202 1 1 101 TYR CZ C 7.460 20.116 -4.296 1.00 . A A . 99 TYR CZ 1 1
5 10203 1 1 101 TYR H H 5.849 15.164 -7.524 1.00 . A A . 99 TYR H 1 1
5 10204 1 1 101 TYR HA H 5.222 15.795 -4.772 1.00 . A A . 99 TYR HA 1 1
5 10205 1 1 101 TYR HB3 H 3.614 17.631 -5.515 1.00 . A A . 99 TYR HB3 1 1
5 10206 1 1 101 TYR HD1 H 4.717 18.363 -3.440 1.00 . A A . 99 TYR HD1 1 1
5 10207 1 1 101 TYR HD2 H 6.689 18.606 -7.203 1.00 . A A . 99 TYR HD2 1 1
5 10208 1 1 101 TYR HE1 H 6.372 19.901 -2.468 1.00 . A A . 99 TYR HE1 1 1
5 10209 1 1 101 TYR HE2 H 8.349 20.144 -6.240 1.00 . A A . 99 TYR HE2 1 1
5 10210 1 1 101 TYR HH H 7.977 21.827 -3.588 1.00 . A A . 99 TYR HH 1 1
5 10211 1 1 101 TYR N N 6.033 15.585 -6.658 1.00 . A A . 99 TYR N 1 1
5 10212 1 1 101 TYR O O 3.288 14.936 -7.238 1.00 . A A . 99 TYR O 1 1
5 10213 1 1 101 TYR OH O 8.388 20.976 -3.754 1.00 . A A . 99 TYR OH 1 1
5 10214 1 1 102 ILE C C 0.656 14.483 -5.020 1.00 . A A . 100 ILE C 1 1
5 10215 1 1 102 ILE CA C 1.939 13.674 -5.172 1.00 . A A . 100 ILE CA 1 1
5 10216 1 1 102 ILE CB C 1.940 12.535 -4.136 1.00 . A A . 100 ILE CB 1 1
5 10217 1 1 102 ILE CD1 C 3.295 10.556 -3.284 1.00 . A A . 100 ILE CD1 1 1
5 10218 1 1 102 ILE CG1 C 3.176 11.650 -4.320 1.00 . A A . 100 ILE CG1 1 1
5 10219 1 1 102 ILE CG2 C 0.669 11.708 -4.255 1.00 . A A . 100 ILE CG2 1 1
5 10220 1 1 102 ILE H H 3.487 14.682 -4.140 1.00 . A A . 100 ILE H 1 1
5 10221 1 1 102 ILE HA H 1.960 13.235 -6.160 1.00 . A A . 100 ILE HA 1 1
5 10222 1 1 102 ILE HB H 1.965 12.974 -3.151 1.00 . A A . 100 ILE HB 1 1
5 10223 1 1 102 ILE HD11 H 4.072 9.865 -3.575 1.00 . A A . 100 ILE HD11 1 1
5 10224 1 1 102 ILE HD12 H 3.539 10.990 -2.326 1.00 . A A . 100 ILE HD12 1 1
5 10225 1 1 102 ILE HD13 H 2.355 10.027 -3.209 1.00 . A A . 100 ILE HD13 1 1
5 10226 1 1 102 ILE HG13 H 4.062 12.265 -4.258 1.00 . A A . 100 ILE HG13 1 1
5 10227 1 1 102 ILE HG21 H 0.096 11.796 -3.344 1.00 . A A . 100 ILE HG21 1 1
5 10228 1 1 102 ILE HG22 H 0.080 12.071 -5.085 1.00 . A A . 100 ILE HG22 1 1
5 10229 1 1 102 ILE HG23 H 0.925 10.674 -4.421 1.00 . A A . 100 ILE HG23 1 1
5 10230 1 1 102 ILE N N 3.115 14.523 -5.033 1.00 . A A . 100 ILE N 1 1
5 10231 1 1 102 ILE O O 0.417 15.098 -3.980 1.00 . A A . 100 ILE O 1 1
5 10232 1 1 103 SER C C -2.582 14.304 -5.630 1.00 . A A . 101 SER C 1 1
5 10233 1 1 103 SER CA C -1.428 15.212 -6.045 1.00 . A A . 101 SER CA 1 1
5 10234 1 1 103 SER CB C -1.710 15.815 -7.423 1.00 . A A . 101 SER CB 1 1
5 10235 1 1 103 SER H H 0.077 13.968 -6.863 1.00 . A A . 101 SER H 1 1
5 10236 1 1 103 SER HA H -1.336 16.011 -5.324 1.00 . A A . 101 SER HA 1 1
5 10237 1 1 103 SER HB3 H -2.160 15.063 -8.056 1.00 . A A . 101 SER HB3 1 1
5 10238 1 1 103 SER HG H -2.230 17.566 -6.717 1.00 . A A . 101 SER HG 1 1
5 10239 1 1 103 SER N N -0.169 14.477 -6.063 1.00 . A A . 101 SER N 1 1
5 10240 1 1 103 SER O O -2.387 13.120 -5.359 1.00 . A A . 101 SER O 1 1
5 10241 1 1 103 SER OG O -2.592 16.919 -7.326 1.00 . A A . 101 SER OG 1 1
5 10242 1 1 104 ALA C C -5.374 13.137 -6.300 1.00 . A A . 102 ALA C 1 1
5 10243 1 1 104 ALA CA C -4.969 14.112 -5.201 1.00 . A A . 102 ALA CA 1 1
5 10244 1 1 104 ALA CB C -6.118 15.056 -4.880 1.00 . A A . 102 ALA CB 1 1
5 10245 1 1 104 ALA H H -3.875 15.818 -5.808 1.00 . A A . 102 ALA H 1 1
5 10246 1 1 104 ALA HA H -4.735 13.553 -4.306 1.00 . A A . 102 ALA HA 1 1
5 10247 1 1 104 ALA HB1 H -5.991 15.451 -3.883 1.00 . A A . 102 ALA HB1 1 1
5 10248 1 1 104 ALA HB2 H -6.126 15.869 -5.591 1.00 . A A . 102 ALA HB2 1 1
5 10249 1 1 104 ALA HB3 H -7.052 14.518 -4.938 1.00 . A A . 102 ALA HB3 1 1
5 10250 1 1 104 ALA N N -3.783 14.869 -5.581 1.00 . A A . 102 ALA N 1 1
5 10251 1 1 104 ALA O O -5.940 12.079 -6.028 1.00 . A A . 102 ALA O 1 1
5 10252 1 1 105 ALA C C -4.644 11.342 -8.639 1.00 . A A . 103 ALA C 1 1
5 10253 1 1 105 ALA CA C -5.415 12.657 -8.686 1.00 . A A . 103 ALA CA 1 1
5 10254 1 1 105 ALA CB C -5.128 13.392 -9.987 1.00 . A A . 103 ALA CB 1 1
5 10255 1 1 105 ALA H H -4.630 14.356 -7.699 1.00 . A A . 103 ALA H 1 1
5 10256 1 1 105 ALA HA H -6.473 12.445 -8.646 1.00 . A A . 103 ALA HA 1 1
5 10257 1 1 105 ALA HB1 H -4.980 12.674 -10.780 1.00 . A A . 103 ALA HB1 1 1
5 10258 1 1 105 ALA HB2 H -5.963 14.031 -10.230 1.00 . A A . 103 ALA HB2 1 1
5 10259 1 1 105 ALA HB3 H -4.237 13.991 -9.873 1.00 . A A . 103 ALA HB3 1 1
5 10260 1 1 105 ALA N N -5.081 13.501 -7.545 1.00 . A A . 103 ALA N 1 1
5 10261 1 1 105 ALA O O -5.241 10.265 -8.608 1.00 . A A . 103 ALA O 1 1
5 10262 1 1 106 GLU C C -2.760 9.418 -7.348 1.00 . A A . 104 GLU C 1 1
5 10263 1 1 106 GLU CA C -2.469 10.252 -8.592 1.00 . A A . 104 GLU CA 1 1
5 10264 1 1 106 GLU CB C -0.993 10.655 -8.615 1.00 . A A . 104 GLU CB 1 1
5 10265 1 1 106 GLU CD C 0.672 12.306 -9.556 1.00 . A A . 104 GLU CD 1 1
5 10266 1 1 106 GLU CG C -0.627 11.556 -9.783 1.00 . A A . 104 GLU CG 1 1
5 10267 1 1 106 GLU H H -2.903 12.324 -8.659 1.00 . A A . 104 GLU H 1 1
5 10268 1 1 106 GLU HA H -2.684 9.658 -9.467 1.00 . A A . 104 GLU HA 1 1
5 10269 1 1 106 GLU HB3 H -0.390 9.762 -8.675 1.00 . A A . 104 GLU HB3 1 1
5 10270 1 1 106 GLU HG3 H -1.420 12.275 -9.930 1.00 . A A . 104 GLU HG3 1 1
5 10271 1 1 106 GLU N N -3.319 11.437 -8.633 1.00 . A A . 104 GLU N 1 1
5 10272 1 1 106 GLU O O -2.806 8.188 -7.409 1.00 . A A . 104 GLU O 1 1
5 10273 1 1 106 GLU OE1 O 0.826 12.911 -8.474 1.00 . A A . 104 GLU OE1 1 1
5 10274 1 1 106 GLU OE2 O 1.532 12.289 -10.460 1.00 . A A . 104 GLU OE2 1 1
5 10275 1 1 107 LEU C C -4.589 8.707 -5.019 1.00 . A A . 105 LEU C 1 1
5 10276 1 1 107 LEU CA C -3.240 9.416 -4.961 1.00 . A A . 105 LEU CA 1 1
5 10277 1 1 107 LEU CB C -3.225 10.418 -3.806 1.00 . A A . 105 LEU CB 1 1
5 10278 1 1 107 LEU CD1 C -1.459 9.200 -2.510 1.00 . A A . 105 LEU CD1 1 1
5 10279 1 1 107 LEU CD2 C -2.837 10.962 -1.390 1.00 . A A . 105 LEU CD2 1 1
5 10280 1 1 107 LEU CG C -2.828 9.860 -2.439 1.00 . A A . 105 LEU CG 1 1
5 10281 1 1 107 LEU H H -2.904 11.072 -6.236 1.00 . A A . 105 LEU H 1 1
5 10282 1 1 107 LEU HA H -2.467 8.679 -4.799 1.00 . A A . 105 LEU HA 1 1
5 10283 1 1 107 LEU HB3 H -4.219 10.834 -3.718 1.00 . A A . 105 LEU HB3 1 1
5 10284 1 1 107 LEU HD11 H -1.119 8.967 -1.511 1.00 . A A . 105 LEU HD11 1 1
5 10285 1 1 107 LEU HD12 H -0.758 9.874 -2.979 1.00 . A A . 105 LEU HD12 1 1
5 10286 1 1 107 LEU HD13 H -1.527 8.291 -3.089 1.00 . A A . 105 LEU HD13 1 1
5 10287 1 1 107 LEU HD21 H -2.401 10.590 -0.473 1.00 . A A . 105 LEU HD21 1 1
5 10288 1 1 107 LEU HD22 H -3.854 11.273 -1.204 1.00 . A A . 105 LEU HD22 1 1
5 10289 1 1 107 LEU HD23 H -2.262 11.803 -1.747 1.00 . A A . 105 LEU HD23 1 1
5 10290 1 1 107 LEU HG H -3.545 9.107 -2.141 1.00 . A A . 105 LEU HG 1 1
5 10291 1 1 107 LEU N N -2.954 10.094 -6.221 1.00 . A A . 105 LEU N 1 1
5 10292 1 1 107 LEU O O -4.663 7.482 -4.919 1.00 . A A . 105 LEU O 1 1
5 10293 1 1 108 ARG C C -7.075 7.813 -6.287 1.00 . A A . 106 ARG C 1 1
5 10294 1 1 108 ARG CA C -7.001 8.932 -5.253 1.00 . A A . 106 ARG CA 1 1
5 10295 1 1 108 ARG CB C -8.008 10.029 -5.600 1.00 . A A . 106 ARG CB 1 1
5 10296 1 1 108 ARG CD C -9.106 11.425 -7.378 1.00 . A A . 106 ARG CD 1 1
5 10297 1 1 108 ARG CG C -8.076 10.346 -7.085 1.00 . A A . 106 ARG CG 1 1
5 10298 1 1 108 ARG CZ C -9.097 13.865 -7.682 1.00 . A A . 106 ARG CZ 1 1
5 10299 1 1 108 ARG H H -5.532 10.455 -5.254 1.00 . A A . 106 ARG H 1 1
5 10300 1 1 108 ARG HA H -7.245 8.526 -4.282 1.00 . A A . 106 ARG HA 1 1
5 10301 1 1 108 ARG HB3 H -7.735 10.931 -5.074 1.00 . A A . 106 ARG HB3 1 1
5 10302 1 1 108 ARG HD3 H -9.961 11.271 -6.737 1.00 . A A . 106 ARG HD3 1 1
5 10303 1 1 108 ARG HE H -7.793 12.850 -6.566 1.00 . A A . 106 ARG HE 1 1
5 10304 1 1 108 ARG HG3 H -8.343 9.449 -7.623 1.00 . A A . 106 ARG HG3 1 1
5 10305 1 1 108 ARG HH11 H -10.566 12.890 -8.669 1.00 . A A . 106 ARG HH11 1 1
5 10306 1 1 108 ARG HH12 H -10.549 14.611 -8.875 1.00 . A A . 106 ARG HH12 1 1
5 10307 1 1 108 ARG HH21 H -7.758 15.115 -6.828 1.00 . A A . 106 ARG HH21 1 1
5 10308 1 1 108 ARG HH22 H -8.950 15.876 -7.828 1.00 . A A . 106 ARG HH22 1 1
5 10309 1 1 108 ARG N N -5.654 9.485 -5.182 1.00 . A A . 106 ARG N 1 1
5 10310 1 1 108 ARG NE N -8.576 12.766 -7.148 1.00 . A A . 106 ARG NE 1 1
5 10311 1 1 108 ARG NH1 N -10.157 13.782 -8.474 1.00 . A A . 106 ARG NH1 1 1
5 10312 1 1 108 ARG NH2 N -8.558 15.049 -7.425 1.00 . A A . 106 ARG NH2 1 1
5 10313 1 1 108 ARG O O -7.844 6.864 -6.137 1.00 . A A . 106 ARG O 1 1
5 10314 1 1 109 HIS C C -5.502 5.676 -7.944 1.00 . A A . 107 HIS C 1 1
5 10315 1 1 109 HIS CA C -6.243 6.930 -8.399 1.00 . A A . 107 HIS CA 1 1
5 10316 1 1 109 HIS CB C -5.582 7.501 -9.652 1.00 . A A . 107 HIS CB 1 1
5 10317 1 1 109 HIS CD2 C -6.189 9.403 -11.308 1.00 . A A . 107 HIS CD2 1 1
5 10318 1 1 109 HIS CE1 C -8.371 9.233 -11.205 1.00 . A A . 107 HIS CE1 1 1
5 10319 1 1 109 HIS CG C -6.478 8.399 -10.447 1.00 . A A . 107 HIS CG 1 1
5 10320 1 1 109 HIS H H -5.679 8.710 -7.402 1.00 . A A . 107 HIS H 1 1
5 10321 1 1 109 HIS HA H -7.264 6.665 -8.629 1.00 . A A . 107 HIS HA 1 1
5 10322 1 1 109 HIS N N -6.269 7.931 -7.339 1.00 . A A . 107 HIS N 1 1
5 10323 1 1 109 HIS ND1 N -7.854 8.319 -10.404 1.00 . A A . 107 HIS ND1 1 1
5 10324 1 1 109 HIS NE2 N -7.382 9.905 -11.765 1.00 . A A . 107 HIS NE2 1 1
5 10325 1 1 109 HIS O O -5.891 4.557 -8.278 1.00 . A A . 107 HIS O 1 1
5 10326 1 1 110 VAL C C -4.441 3.901 -5.707 1.00 . A A . 108 VAL C 1 1
5 10327 1 1 110 VAL CA C -3.636 4.758 -6.679 1.00 . A A . 108 VAL CA 1 1
5 10328 1 1 110 VAL CB C -2.359 5.252 -5.974 1.00 . A A . 108 VAL CB 1 1
5 10329 1 1 110 VAL CG1 C -1.767 4.152 -5.106 1.00 . A A . 108 VAL CG1 1 1
5 10330 1 1 110 VAL CG2 C -1.343 5.742 -6.994 1.00 . A A . 108 VAL CG2 1 1
5 10331 1 1 110 VAL H H -4.172 6.787 -6.947 1.00 . A A . 108 VAL H 1 1
5 10332 1 1 110 VAL HA H -3.344 4.150 -7.523 1.00 . A A . 108 VAL HA 1 1
5 10333 1 1 110 VAL HB H -2.623 6.082 -5.334 1.00 . A A . 108 VAL HB 1 1
5 10334 1 1 110 VAL HG11 H -2.044 3.188 -5.509 1.00 . A A . 108 VAL HG11 1 1
5 10335 1 1 110 VAL HG12 H -0.691 4.242 -5.092 1.00 . A A . 108 VAL HG12 1 1
5 10336 1 1 110 VAL HG13 H -2.150 4.243 -4.100 1.00 . A A . 108 VAL HG13 1 1
5 10337 1 1 110 VAL HG21 H -1.844 5.956 -7.926 1.00 . A A . 108 VAL HG21 1 1
5 10338 1 1 110 VAL HG22 H -0.867 6.640 -6.627 1.00 . A A . 108 VAL HG22 1 1
5 10339 1 1 110 VAL HG23 H -0.596 4.978 -7.154 1.00 . A A . 108 VAL HG23 1 1
5 10340 1 1 110 VAL N N -4.432 5.872 -7.180 1.00 . A A . 108 VAL N 1 1
5 10341 1 1 110 VAL O O -4.379 2.673 -5.750 1.00 . A A . 108 VAL O 1 1
5 10342 1 1 111 MET C C -7.271 3.285 -4.501 1.00 . A A . 109 MET C 1 1
5 10343 1 1 111 MET CA C -6.014 3.855 -3.852 1.00 . A A . 109 MET CA 1 1
5 10344 1 1 111 MET CB C -6.399 4.798 -2.710 1.00 . A A . 109 MET CB 1 1
5 10345 1 1 111 MET CE C -5.047 6.672 0.264 1.00 . A A . 109 MET CE 1 1
5 10346 1 1 111 MET CG C -5.617 4.553 -1.430 1.00 . A A . 109 MET CG 1 1
5 10347 1 1 111 MET H H -5.203 5.538 -4.848 1.00 . A A . 109 MET H 1 1
5 10348 1 1 111 MET HA H -5.427 3.042 -3.452 1.00 . A A . 109 MET HA 1 1
5 10349 1 1 111 MET HB3 H -7.450 4.672 -2.493 1.00 . A A . 109 MET HB3 1 1
5 10350 1 1 111 MET HE1 H -4.912 6.816 1.326 1.00 . A A . 109 MET HE1 1 1
5 10351 1 1 111 MET HE2 H -4.118 6.344 -0.176 1.00 . A A . 109 MET HE2 1 1
5 10352 1 1 111 MET HE3 H -5.353 7.604 -0.190 1.00 . A A . 109 MET HE3 1 1
5 10353 1 1 111 MET HG3 H -4.599 4.882 -1.578 1.00 . A A . 109 MET HG3 1 1
5 10354 1 1 111 MET N N -5.196 4.558 -4.833 1.00 . A A . 109 MET N 1 1
5 10355 1 1 111 MET O O -7.650 2.142 -4.244 1.00 . A A . 109 MET O 1 1
5 10356 1 1 111 MET SD S -6.309 5.431 -0.014 1.00 . A A . 109 MET SD 1 1
5 10357 1 1 112 THR C C -8.844 2.512 -6.987 1.00 . A A . 110 THR C 1 1
5 10358 1 1 112 THR CA C -9.128 3.662 -6.028 1.00 . A A . 110 THR CA 1 1
5 10359 1 1 112 THR CB C -9.768 4.824 -6.812 1.00 . A A . 110 THR CB 1 1
5 10360 1 1 112 THR CG2 C -10.937 4.332 -7.652 1.00 . A A . 110 THR CG2 1 1
5 10361 1 1 112 THR H H -7.562 4.987 -5.507 1.00 . A A . 110 THR H 1 1
5 10362 1 1 112 THR HA H -9.833 3.328 -5.280 1.00 . A A . 110 THR HA 1 1
5 10363 1 1 112 THR HB H -9.022 5.246 -7.471 1.00 . A A . 110 THR HB 1 1
5 10364 1 1 112 THR HG21 H -10.579 3.627 -8.388 1.00 . A A . 110 THR HG21 1 1
5 10365 1 1 112 THR HG22 H -11.399 5.170 -8.150 1.00 . A A . 110 THR HG22 1 1
5 10366 1 1 112 THR HG23 H -11.660 3.848 -7.012 1.00 . A A . 110 THR HG23 1 1
5 10367 1 1 112 THR N N -7.914 4.087 -5.344 1.00 . A A . 110 THR N 1 1
5 10368 1 1 112 THR O O -9.700 1.660 -7.221 1.00 . A A . 110 THR O 1 1
5 10369 1 1 112 THR OG1 O -10.218 5.836 -5.905 1.00 . A A . 110 THR OG1 1 1
5 10370 1 1 113 ASN C C -7.389 0.067 -7.844 1.00 . A A . 111 ASN C 1 1
5 10371 1 1 113 ASN CA C -7.239 1.448 -8.477 1.00 . A A . 111 ASN CA 1 1
5 10372 1 1 113 ASN CB C -5.793 1.660 -8.928 1.00 . A A . 111 ASN CB 1 1
5 10373 1 1 113 ASN CG C -5.703 2.351 -10.275 1.00 . A A . 111 ASN CG 1 1
5 10374 1 1 113 ASN H H -6.996 3.201 -7.316 1.00 . A A . 111 ASN H 1 1
5 10375 1 1 113 ASN HA H -7.888 1.509 -9.337 1.00 . A A . 111 ASN HA 1 1
5 10376 1 1 113 ASN HB3 H -5.301 0.703 -9.002 1.00 . A A . 111 ASN HB3 1 1
5 10377 1 1 113 ASN HD21 H -6.921 0.999 -11.078 1.00 . A A . 111 ASN HD21 1 1
5 10378 1 1 113 ASN HD22 H -6.357 2.232 -12.149 1.00 . A A . 111 ASN HD22 1 1
5 10379 1 1 113 ASN N N -7.636 2.494 -7.541 1.00 . A A . 111 ASN N 1 1
5 10380 1 1 113 ASN ND2 N -6.398 1.805 -11.268 1.00 . A A . 111 ASN ND2 1 1
5 10381 1 1 113 ASN O O -7.726 -0.906 -8.521 1.00 . A A . 111 ASN O 1 1
5 10382 1 1 113 ASN OD1 O -5.018 3.364 -10.422 1.00 . A A . 111 ASN OD1 1 1
5 10383 1 1 114 LEU C C -8.704 -1.661 -5.614 1.00 . A A . 112 LEU C 1 1
5 10384 1 1 114 LEU CA C -7.244 -1.272 -5.817 1.00 . A A . 112 LEU CA 1 1
5 10385 1 1 114 LEU CB C -6.540 -1.165 -4.462 1.00 . A A . 112 LEU CB 1 1
5 10386 1 1 114 LEU CD1 C -4.112 -1.778 -4.579 1.00 . A A . 112 LEU CD1 1 1
5 10387 1 1 114 LEU CD2 C -5.518 -2.604 -2.681 1.00 . A A . 112 LEU CD2 1 1
5 10388 1 1 114 LEU CG C -5.498 -2.243 -4.160 1.00 . A A . 112 LEU CG 1 1
5 10389 1 1 114 LEU H H -6.872 0.797 -6.056 1.00 . A A . 112 LEU H 1 1
5 10390 1 1 114 LEU HA H -6.758 -2.036 -6.406 1.00 . A A . 112 LEU HA 1 1
5 10391 1 1 114 LEU HB3 H -7.298 -1.210 -3.693 1.00 . A A . 112 LEU HB3 1 1
5 10392 1 1 114 LEU HD11 H -3.477 -1.713 -3.710 1.00 . A A . 112 LEU HD11 1 1
5 10393 1 1 114 LEU HD12 H -4.185 -0.807 -5.045 1.00 . A A . 112 LEU HD12 1 1
5 10394 1 1 114 LEU HD13 H -3.693 -2.484 -5.281 1.00 . A A . 112 LEU HD13 1 1
5 10395 1 1 114 LEU HD21 H -6.536 -2.583 -2.320 1.00 . A A . 112 LEU HD21 1 1
5 10396 1 1 114 LEU HD22 H -4.926 -1.889 -2.129 1.00 . A A . 112 LEU HD22 1 1
5 10397 1 1 114 LEU HD23 H -5.108 -3.593 -2.547 1.00 . A A . 112 LEU HD23 1 1
5 10398 1 1 114 LEU HG H -5.737 -3.134 -4.726 1.00 . A A . 112 LEU HG 1 1
5 10399 1 1 114 LEU N N -7.136 -0.011 -6.542 1.00 . A A . 112 LEU N 1 1
5 10400 1 1 114 LEU O O -9.010 -2.797 -5.253 1.00 . A A . 112 LEU O 1 1
5 10401 1 1 115 GLY C C -11.618 -0.248 -4.505 1.00 . A A . 113 GLY C 1 1
5 10402 1 1 115 GLY CA C -11.022 -0.976 -5.694 1.00 . A A . 113 GLY CA 1 1
5 10403 1 1 115 GLY H H -9.302 0.176 -6.139 1.00 . A A . 113 GLY H 1 1
5 10404 1 1 115 GLY HA2 H -11.537 -0.664 -6.590 1.00 . A A . 113 GLY HA2 1 1
5 10405 1 1 115 GLY N N -9.603 -0.711 -5.854 1.00 . A A . 113 GLY N 1 1
5 10406 1 1 115 GLY O O -12.837 -0.149 -4.378 1.00 . A A . 113 GLY O 1 1
5 10407 1 1 116 GLU C C -11.873 2.300 -2.832 1.00 . A A . 114 GLU C 1 1
5 10408 1 1 116 GLU CA C -11.203 0.984 -2.448 1.00 . A A . 114 GLU CA 1 1
5 10409 1 1 116 GLU CB C -10.025 1.254 -1.511 1.00 . A A . 114 GLU CB 1 1
5 10410 1 1 116 GLU CD C -9.880 -1.240 -1.131 1.00 . A A . 114 GLU CD 1 1
5 10411 1 1 116 GLU CG C -9.776 0.139 -0.508 1.00 . A A . 114 GLU CG 1 1
5 10412 1 1 116 GLU H H -9.793 0.153 -3.790 1.00 . A A . 114 GLU H 1 1
5 10413 1 1 116 GLU HA H -11.924 0.364 -1.935 1.00 . A A . 114 GLU HA 1 1
5 10414 1 1 116 GLU HB3 H -10.217 2.165 -0.963 1.00 . A A . 114 GLU HB3 1 1
5 10415 1 1 116 GLU HG3 H -10.506 0.215 0.284 1.00 . A A . 114 GLU HG3 1 1
5 10416 1 1 116 GLU N N -10.754 0.263 -3.633 1.00 . A A . 114 GLU N 1 1
5 10417 1 1 116 GLU O O -11.638 2.836 -3.916 1.00 . A A . 114 GLU O 1 1
5 10418 1 1 116 GLU OE1 O -9.113 -1.522 -2.076 1.00 . A A . 114 GLU OE1 1 1
5 10419 1 1 116 GLU OE2 O -10.728 -2.035 -0.675 1.00 . A A . 114 GLU OE2 1 1
5 10420 1 1 117 LYS C C -12.996 5.133 -1.169 1.00 . A A . 115 LYS C 1 1
5 10421 1 1 117 LYS CA C -13.413 4.069 -2.180 1.00 . A A . 115 LYS CA 1 1
5 10422 1 1 117 LYS CB C -14.925 3.850 -2.111 1.00 . A A . 115 LYS CB 1 1
5 10423 1 1 117 LYS CD C -17.208 4.561 -2.884 1.00 . A A . 115 LYS CD 1 1
5 10424 1 1 117 LYS CE C -18.012 5.627 -3.611 1.00 . A A . 115 LYS CE 1 1
5 10425 1 1 117 LYS CG C -15.727 4.904 -2.855 1.00 . A A . 115 LYS CG 1 1
5 10426 1 1 117 LYS H H -12.854 2.342 -1.091 1.00 . A A . 115 LYS H 1 1
5 10427 1 1 117 LYS HA H -13.152 4.410 -3.170 1.00 . A A . 115 LYS HA 1 1
5 10428 1 1 117 LYS HB3 H -15.231 3.859 -1.075 1.00 . A A . 115 LYS HB3 1 1
5 10429 1 1 117 LYS HD3 H -17.569 4.479 -1.868 1.00 . A A . 115 LYS HD3 1 1
5 10430 1 1 117 LYS HE3 H -17.668 6.600 -3.292 1.00 . A A . 115 LYS HE3 1 1
5 10431 1 1 117 LYS HG3 H -15.362 4.971 -3.869 1.00 . A A . 115 LYS HG3 1 1
5 10432 1 1 117 LYS HZ1 H -18.521 4.807 -5.465 1.00 . A A . 115 LYS HZ1 1 1
5 10433 1 1 117 LYS HZ2 H -16.892 5.242 -5.332 1.00 . A A . 115 LYS HZ2 1 1
5 10434 1 1 117 LYS HZ3 H -18.072 6.437 -5.536 1.00 . A A . 115 LYS HZ3 1 1
5 10435 1 1 117 LYS N N -12.708 2.816 -1.937 1.00 . A A . 115 LYS N 1 1
5 10436 1 1 117 LYS NZ N -17.864 5.521 -5.089 1.00 . A A . 115 LYS NZ 1 1
5 10437 1 1 117 LYS O O -12.530 4.814 -0.073 1.00 . A A . 115 LYS O 1 1
5 10438 1 1 118 LEU C C -13.549 8.778 -1.069 1.00 . A A . 116 LEU C 1 1
5 10439 1 1 118 LEU CA C -12.810 7.507 -0.664 1.00 . A A . 116 LEU CA 1 1
5 10440 1 1 118 LEU CB C -11.301 7.747 -0.701 1.00 . A A . 116 LEU CB 1 1
5 10441 1 1 118 LEU CD1 C -11.317 7.637 -3.206 1.00 . A A . 116 LEU CD1 1 1
5 10442 1 1 118 LEU CD2 C -11.062 9.843 -2.055 1.00 . A A . 116 LEU CD2 1 1
5 10443 1 1 118 LEU CG C -10.750 8.355 -1.992 1.00 . A A . 116 LEU CG 1 1
5 10444 1 1 118 LEU H H -13.543 6.587 -2.424 1.00 . A A . 116 LEU H 1 1
5 10445 1 1 118 LEU HA H -13.101 7.241 0.341 1.00 . A A . 116 LEU HA 1 1
5 10446 1 1 118 LEU HB3 H -10.811 6.795 -0.548 1.00 . A A . 116 LEU HB3 1 1
5 10447 1 1 118 LEU HD11 H -11.264 6.570 -3.051 1.00 . A A . 116 LEU HD11 1 1
5 10448 1 1 118 LEU HD12 H -10.744 7.903 -4.082 1.00 . A A . 116 LEU HD12 1 1
5 10449 1 1 118 LEU HD13 H -12.348 7.930 -3.347 1.00 . A A . 116 LEU HD13 1 1
5 10450 1 1 118 LEU HD21 H -10.282 10.351 -2.603 1.00 . A A . 116 LEU HD21 1 1
5 10451 1 1 118 LEU HD22 H -11.116 10.243 -1.053 1.00 . A A . 116 LEU HD22 1 1
5 10452 1 1 118 LEU HD23 H -12.007 9.992 -2.554 1.00 . A A . 116 LEU HD23 1 1
5 10453 1 1 118 LEU HG H -9.674 8.238 -2.008 1.00 . A A . 116 LEU HG 1 1
5 10454 1 1 118 LEU N N -13.168 6.396 -1.540 1.00 . A A . 116 LEU N 1 1
5 10455 1 1 118 LEU O O -13.998 8.913 -2.208 1.00 . A A . 116 LEU O 1 1
5 10456 1 1 119 THR C C -13.373 12.138 -0.387 1.00 . A A . 117 THR C 1 1
5 10457 1 1 119 THR CA C -14.355 10.972 -0.387 1.00 . A A . 117 THR CA 1 1
5 10458 1 1 119 THR CB C -15.453 11.240 0.659 1.00 . A A . 117 THR CB 1 1
5 10459 1 1 119 THR CG2 C -16.635 11.961 0.028 1.00 . A A . 117 THR CG2 1 1
5 10460 1 1 119 THR H H -13.293 9.544 0.760 1.00 . A A . 117 THR H 1 1
5 10461 1 1 119 THR HA H -14.821 10.906 -1.360 1.00 . A A . 117 THR HA 1 1
5 10462 1 1 119 THR HB H -15.043 11.865 1.438 1.00 . A A . 117 THR HB 1 1
5 10463 1 1 119 THR HG21 H -16.583 11.867 -1.046 1.00 . A A . 117 THR HG21 1 1
5 10464 1 1 119 THR HG22 H -16.606 13.006 0.300 1.00 . A A . 117 THR HG22 1 1
5 10465 1 1 119 THR HG23 H -17.556 11.522 0.384 1.00 . A A . 117 THR HG23 1 1
5 10466 1 1 119 THR N N -13.672 9.710 -0.129 1.00 . A A . 117 THR N 1 1
5 10467 1 1 119 THR O O -12.211 11.984 -0.012 1.00 . A A . 117 THR O 1 1
5 10468 1 1 119 THR OG1 O -15.894 10.005 1.234 1.00 . A A . 117 THR OG1 1 1
5 10469 1 1 120 ASP C C -12.328 14.735 0.487 1.00 . A A . 118 ASP C 1 1
5 10470 1 1 120 ASP CA C -13.013 14.499 -0.855 1.00 . A A . 118 ASP CA 1 1
5 10471 1 1 120 ASP CB C -13.853 15.720 -1.234 1.00 . A A . 118 ASP CB 1 1
5 10472 1 1 120 ASP CG C -14.270 15.705 -2.692 1.00 . A A . 118 ASP CG 1 1
5 10473 1 1 120 ASP H H -14.785 13.365 -1.094 1.00 . A A . 118 ASP H 1 1
5 10474 1 1 120 ASP HA H -12.257 14.345 -1.609 1.00 . A A . 118 ASP HA 1 1
5 10475 1 1 120 ASP HB3 H -13.276 16.615 -1.053 1.00 . A A . 118 ASP HB3 1 1
5 10476 1 1 120 ASP N N -13.849 13.305 -0.808 1.00 . A A . 118 ASP N 1 1
5 10477 1 1 120 ASP O O -11.169 15.150 0.538 1.00 . A A . 118 ASP O 1 1
5 10478 1 1 120 ASP OD1 O -13.542 15.106 -3.511 1.00 . A A . 118 ASP OD1 1 1
5 10479 1 1 120 ASP OD2 O -15.323 16.293 -3.013 1.00 . A A . 118 ASP OD2 1 1
5 10480 1 1 121 GLU C C -11.309 13.745 3.146 1.00 . A A . 119 GLU C 1 1
5 10481 1 1 121 GLU CA C -12.511 14.655 2.912 1.00 . A A . 119 GLU CA 1 1
5 10482 1 1 121 GLU CB C -13.588 14.375 3.963 1.00 . A A . 119 GLU CB 1 1
5 10483 1 1 121 GLU CD C -15.354 15.854 2.925 1.00 . A A . 119 GLU CD 1 1
5 10484 1 1 121 GLU CG C -14.551 15.532 4.170 1.00 . A A . 119 GLU CG 1 1
5 10485 1 1 121 GLU H H -13.968 14.141 1.464 1.00 . A A . 119 GLU H 1 1
5 10486 1 1 121 GLU HA H -12.192 15.682 3.002 1.00 . A A . 119 GLU HA 1 1
5 10487 1 1 121 GLU HB3 H -13.108 14.161 4.905 1.00 . A A . 119 GLU HB3 1 1
5 10488 1 1 121 GLU HG3 H -13.986 16.407 4.453 1.00 . A A . 119 GLU HG3 1 1
5 10489 1 1 121 GLU N N -13.050 14.469 1.571 1.00 . A A . 119 GLU N 1 1
5 10490 1 1 121 GLU O O -10.326 14.146 3.767 1.00 . A A . 119 GLU O 1 1
5 10491 1 1 121 GLU OE1 O -16.411 15.221 2.719 1.00 . A A . 119 GLU OE1 1 1
5 10492 1 1 121 GLU OE2 O -14.926 16.739 2.156 1.00 . A A . 119 GLU OE2 1 1
5 10493 1 1 122 GLU C C -9.018 12.083 2.202 1.00 . A A . 120 GLU C 1 1
5 10494 1 1 122 GLU CA C -10.316 11.550 2.800 1.00 . A A . 120 GLU CA 1 1
5 10495 1 1 122 GLU CB C -10.690 10.224 2.135 1.00 . A A . 120 GLU CB 1 1
5 10496 1 1 122 GLU CD C -11.430 8.995 4.215 1.00 . A A . 120 GLU CD 1 1
5 10497 1 1 122 GLU CG C -11.821 9.489 2.835 1.00 . A A . 120 GLU CG 1 1
5 10498 1 1 122 GLU H H -12.207 12.256 2.159 1.00 . A A . 120 GLU H 1 1
5 10499 1 1 122 GLU HA H -10.170 11.384 3.857 1.00 . A A . 120 GLU HA 1 1
5 10500 1 1 122 GLU HB3 H -9.822 9.582 2.128 1.00 . A A . 120 GLU HB3 1 1
5 10501 1 1 122 GLU HG3 H -12.109 8.640 2.233 1.00 . A A . 120 GLU HG3 1 1
5 10502 1 1 122 GLU N N -11.396 12.517 2.645 1.00 . A A . 120 GLU N 1 1
5 10503 1 1 122 GLU O O -8.077 12.412 2.925 1.00 . A A . 120 GLU O 1 1
5 10504 1 1 122 GLU OE1 O -10.219 8.976 4.517 1.00 . A A . 120 GLU OE1 1 1
5 10505 1 1 122 GLU OE2 O -12.337 8.627 4.991 1.00 . A A . 120 GLU OE2 1 1
5 10506 1 1 123 VAL C C -7.340 14.001 0.747 1.00 . A A . 121 VAL C 1 1
5 10507 1 1 123 VAL CA C -7.792 12.660 0.180 1.00 . A A . 121 VAL CA 1 1
5 10508 1 1 123 VAL CB C -8.055 12.816 -1.330 1.00 . A A . 121 VAL CB 1 1
5 10509 1 1 123 VAL CG1 C -7.015 13.728 -1.962 1.00 . A A . 121 VAL CG1 1 1
5 10510 1 1 123 VAL CG2 C -8.067 11.456 -2.012 1.00 . A A . 121 VAL CG2 1 1
5 10511 1 1 123 VAL H H -9.755 11.889 0.354 1.00 . A A . 121 VAL H 1 1
5 10512 1 1 123 VAL HA H -7.000 11.938 0.313 1.00 . A A . 121 VAL HA 1 1
5 10513 1 1 123 VAL HB H -9.027 13.269 -1.461 1.00 . A A . 121 VAL HB 1 1
5 10514 1 1 123 VAL HG11 H -6.850 13.431 -2.987 1.00 . A A . 121 VAL HG11 1 1
5 10515 1 1 123 VAL HG12 H -7.366 14.749 -1.934 1.00 . A A . 121 VAL HG12 1 1
5 10516 1 1 123 VAL HG13 H -6.088 13.651 -1.412 1.00 . A A . 121 VAL HG13 1 1
5 10517 1 1 123 VAL HG21 H -8.676 10.772 -1.439 1.00 . A A . 121 VAL HG21 1 1
5 10518 1 1 123 VAL HG22 H -8.477 11.554 -3.006 1.00 . A A . 121 VAL HG22 1 1
5 10519 1 1 123 VAL HG23 H -7.059 11.075 -2.074 1.00 . A A . 121 VAL HG23 1 1
5 10520 1 1 123 VAL N N -8.974 12.166 0.876 1.00 . A A . 121 VAL N 1 1
5 10521 1 1 123 VAL O O -6.158 14.200 1.029 1.00 . A A . 121 VAL O 1 1
5 10522 1 1 124 ASP C C -7.358 16.135 2.834 1.00 . A A . 122 ASP C 1 1
5 10523 1 1 124 ASP CA C -7.988 16.239 1.448 1.00 . A A . 122 ASP CA 1 1
5 10524 1 1 124 ASP CB C -9.259 17.087 1.514 1.00 . A A . 122 ASP CB 1 1
5 10525 1 1 124 ASP CG C -8.999 18.480 2.051 1.00 . A A . 122 ASP CG 1 1
5 10526 1 1 124 ASP H H -9.212 14.697 0.669 1.00 . A A . 122 ASP H 1 1
5 10527 1 1 124 ASP HA H -7.284 16.714 0.781 1.00 . A A . 122 ASP HA 1 1
5 10528 1 1 124 ASP HB3 H -9.975 16.599 2.159 1.00 . A A . 122 ASP HB3 1 1
5 10529 1 1 124 ASP N N -8.288 14.917 0.912 1.00 . A A . 122 ASP N 1 1
5 10530 1 1 124 ASP O O -6.506 16.943 3.200 1.00 . A A . 122 ASP O 1 1
5 10531 1 1 124 ASP OD1 O -8.075 19.150 1.542 1.00 . A A . 122 ASP OD1 1 1
5 10532 1 1 124 ASP OD2 O -9.719 18.902 2.979 1.00 . A A . 122 ASP OD2 1 1
5 10533 1 1 125 GLU C C -5.822 14.430 4.898 1.00 . A A . 123 GLU C 1 1
5 10534 1 1 125 GLU CA C -7.264 14.926 4.943 1.00 . A A . 123 GLU CA 1 1
5 10535 1 1 125 GLU CB C -8.137 13.923 5.702 1.00 . A A . 123 GLU CB 1 1
5 10536 1 1 125 GLU CD C -8.111 14.747 8.091 1.00 . A A . 123 GLU CD 1 1
5 10537 1 1 125 GLU CG C -7.670 13.664 7.125 1.00 . A A . 123 GLU CG 1 1
5 10538 1 1 125 GLU H H -8.467 14.523 3.248 1.00 . A A . 123 GLU H 1 1
5 10539 1 1 125 GLU HA H -7.291 15.874 5.459 1.00 . A A . 123 GLU HA 1 1
5 10540 1 1 125 GLU HB3 H -8.132 12.985 5.169 1.00 . A A . 123 GLU HB3 1 1
5 10541 1 1 125 GLU HG3 H -6.591 13.615 7.132 1.00 . A A . 123 GLU HG3 1 1
5 10542 1 1 125 GLU N N -7.786 15.134 3.598 1.00 . A A . 123 GLU N 1 1
5 10543 1 1 125 GLU O O -4.908 15.105 5.370 1.00 . A A . 123 GLU O 1 1
5 10544 1 1 125 GLU OE1 O -8.181 15.922 7.672 1.00 . A A . 123 GLU OE1 1 1
5 10545 1 1 125 GLU OE2 O -8.386 14.421 9.263 1.00 . A A . 123 GLU OE2 1 1
5 10546 1 1 126 MET C C -3.311 13.656 3.616 1.00 . A A . 124 MET C 1 1
5 10547 1 1 126 MET CA C -4.297 12.660 4.219 1.00 . A A . 124 MET CA 1 1
5 10548 1 1 126 MET CB C -4.344 11.390 3.366 1.00 . A A . 124 MET CB 1 1
5 10549 1 1 126 MET CE C -3.540 9.236 1.416 1.00 . A A . 124 MET CE 1 1
5 10550 1 1 126 MET CG C -4.833 11.629 1.948 1.00 . A A . 124 MET CG 1 1
5 10551 1 1 126 MET H H -6.397 12.755 3.969 1.00 . A A . 124 MET H 1 1
5 10552 1 1 126 MET HA H -3.967 12.403 5.215 1.00 . A A . 124 MET HA 1 1
5 10553 1 1 126 MET HB3 H -5.004 10.678 3.838 1.00 . A A . 124 MET HB3 1 1
5 10554 1 1 126 MET HE1 H -3.282 8.572 0.604 1.00 . A A . 124 MET HE1 1 1
5 10555 1 1 126 MET HE2 H -2.747 9.955 1.559 1.00 . A A . 124 MET HE2 1 1
5 10556 1 1 126 MET HE3 H -3.674 8.662 2.322 1.00 . A A . 124 MET HE3 1 1
5 10557 1 1 126 MET HG3 H -4.110 12.240 1.430 1.00 . A A . 124 MET HG3 1 1
5 10558 1 1 126 MET N N -5.627 13.246 4.327 1.00 . A A . 124 MET N 1 1
5 10559 1 1 126 MET O O -2.162 13.746 4.050 1.00 . A A . 124 MET O 1 1
5 10560 1 1 126 MET SD S -5.061 10.096 1.025 1.00 . A A . 124 MET SD 1 1
5 10561 1 1 127 ILE C C -2.604 16.551 2.888 1.00 . A A . 125 ILE C 1 1
5 10562 1 1 127 ILE CA C -2.926 15.389 1.953 1.00 . A A . 125 ILE CA 1 1
5 10563 1 1 127 ILE CB C -3.597 15.939 0.681 1.00 . A A . 125 ILE CB 1 1
5 10564 1 1 127 ILE CD1 C -2.220 14.510 -0.913 1.00 . A A . 125 ILE CD1 1 1
5 10565 1 1 127 ILE CG1 C -3.602 14.877 -0.420 1.00 . A A . 125 ILE CG1 1 1
5 10566 1 1 127 ILE CG2 C -2.883 17.196 0.207 1.00 . A A . 125 ILE CG2 1 1
5 10567 1 1 127 ILE H H -4.692 14.282 2.313 1.00 . A A . 125 ILE H 1 1
5 10568 1 1 127 ILE HA H -2.004 14.904 1.669 1.00 . A A . 125 ILE HA 1 1
5 10569 1 1 127 ILE HB H -4.615 16.203 0.923 1.00 . A A . 125 ILE HB 1 1
5 10570 1 1 127 ILE HD11 H -1.653 14.075 -0.103 1.00 . A A . 125 ILE HD11 1 1
5 10571 1 1 127 ILE HD12 H -2.303 13.798 -1.720 1.00 . A A . 125 ILE HD12 1 1
5 10572 1 1 127 ILE HD13 H -1.718 15.398 -1.267 1.00 . A A . 125 ILE HD13 1 1
5 10573 1 1 127 ILE HG13 H -4.170 15.245 -1.262 1.00 . A A . 125 ILE HG13 1 1
5 10574 1 1 127 ILE HG21 H -3.244 17.468 -0.774 1.00 . A A . 125 ILE HG21 1 1
5 10575 1 1 127 ILE HG22 H -3.078 18.003 0.898 1.00 . A A . 125 ILE HG22 1 1
5 10576 1 1 127 ILE HG23 H -1.821 17.012 0.160 1.00 . A A . 125 ILE HG23 1 1
5 10577 1 1 127 ILE N N -3.767 14.400 2.614 1.00 . A A . 125 ILE N 1 1
5 10578 1 1 127 ILE O O -1.451 16.963 3.007 1.00 . A A . 125 ILE O 1 1
5 10579 1 1 128 ARG C C -2.459 17.830 5.572 1.00 . A A . 126 ARG C 1 1
5 10580 1 1 128 ARG CA C -3.458 18.185 4.475 1.00 . A A . 126 ARG CA 1 1
5 10581 1 1 128 ARG CB C -4.801 18.570 5.099 1.00 . A A . 126 ARG CB 1 1
5 10582 1 1 128 ARG CD C -6.089 20.148 6.573 1.00 . A A . 126 ARG CD 1 1
5 10583 1 1 128 ARG CG C -4.727 19.797 5.995 1.00 . A A . 126 ARG CG 1 1
5 10584 1 1 128 ARG CZ C -7.060 21.744 8.171 1.00 . A A . 126 ARG CZ 1 1
5 10585 1 1 128 ARG H H -4.527 16.699 3.413 1.00 . A A . 126 ARG H 1 1
5 10586 1 1 128 ARG HA H -3.076 19.025 3.916 1.00 . A A . 126 ARG HA 1 1
5 10587 1 1 128 ARG HB3 H -5.161 17.742 5.690 1.00 . A A . 126 ARG HB3 1 1
5 10588 1 1 128 ARG HD3 H -6.465 19.294 7.117 1.00 . A A . 126 ARG HD3 1 1
5 10589 1 1 128 ARG HE H -5.158 21.748 7.569 1.00 . A A . 126 ARG HE 1 1
5 10590 1 1 128 ARG HG3 H -4.364 20.632 5.416 1.00 . A A . 126 ARG HG3 1 1
5 10591 1 1 128 ARG HH11 H -8.348 20.359 7.463 1.00 . A A . 126 ARG HH11 1 1
5 10592 1 1 128 ARG HH12 H -9.020 21.490 8.590 1.00 . A A . 126 ARG HH12 1 1
5 10593 1 1 128 ARG HH21 H -6.031 23.242 9.055 1.00 . A A . 126 ARG HH21 1 1
5 10594 1 1 128 ARG HH22 H -7.702 23.130 9.494 1.00 . A A . 126 ARG HH22 1 1
5 10595 1 1 128 ARG N N -3.632 17.072 3.550 1.00 . A A . 126 ARG N 1 1
5 10596 1 1 128 ARG NE N -6.021 21.293 7.477 1.00 . A A . 126 ARG NE 1 1
5 10597 1 1 128 ARG NH1 N -8.240 21.149 8.065 1.00 . A A . 126 ARG NH1 1 1
5 10598 1 1 128 ARG NH2 N -6.920 22.792 8.973 1.00 . A A . 126 ARG NH2 1 1
5 10599 1 1 128 ARG O O -1.709 18.685 6.041 1.00 . A A . 126 ARG O 1 1
5 10600 1 1 129 GLU C C -0.184 15.747 6.436 1.00 . A A . 127 GLU C 1 1
5 10601 1 1 129 GLU CA C -1.550 16.096 7.019 1.00 . A A . 127 GLU CA 1 1
5 10602 1 1 129 GLU CB C -2.140 14.877 7.730 1.00 . A A . 127 GLU CB 1 1
5 10603 1 1 129 GLU CD C -4.339 16.036 8.181 1.00 . A A . 127 GLU CD 1 1
5 10604 1 1 129 GLU CG C -3.196 15.227 8.765 1.00 . A A . 127 GLU CG 1 1
5 10605 1 1 129 GLU H H -3.079 15.928 5.564 1.00 . A A . 127 GLU H 1 1
5 10606 1 1 129 GLU HA H -1.429 16.896 7.735 1.00 . A A . 127 GLU HA 1 1
5 10607 1 1 129 GLU HB3 H -1.342 14.345 8.227 1.00 . A A . 127 GLU HB3 1 1
5 10608 1 1 129 GLU HG3 H -2.733 15.803 9.553 1.00 . A A . 127 GLU HG3 1 1
5 10609 1 1 129 GLU N N -2.456 16.563 5.976 1.00 . A A . 127 GLU N 1 1
5 10610 1 1 129 GLU O O 0.838 15.856 7.113 1.00 . A A . 127 GLU O 1 1
5 10611 1 1 129 GLU OE1 O -4.170 17.262 8.008 1.00 . A A . 127 GLU OE1 1 1
5 10612 1 1 129 GLU OE2 O -5.401 15.445 7.900 1.00 . A A . 127 GLU OE2 1 1
5 10613 1 1 130 ALA C C 1.700 16.175 3.829 1.00 . A A . 128 ALA C 1 1
5 10614 1 1 130 ALA CA C 1.065 14.962 4.500 1.00 . A A . 128 ALA CA 1 1
5 10615 1 1 130 ALA CB C 0.806 13.865 3.478 1.00 . A A . 128 ALA CB 1 1
5 10616 1 1 130 ALA H H -1.023 15.260 4.688 1.00 . A A . 128 ALA H 1 1
5 10617 1 1 130 ALA HA H 1.748 14.575 5.242 1.00 . A A . 128 ALA HA 1 1
5 10618 1 1 130 ALA HB1 H 0.033 14.185 2.795 1.00 . A A . 128 ALA HB1 1 1
5 10619 1 1 130 ALA HB2 H 1.714 13.664 2.928 1.00 . A A . 128 ALA HB2 1 1
5 10620 1 1 130 ALA HB3 H 0.488 12.967 3.987 1.00 . A A . 128 ALA HB3 1 1
5 10621 1 1 130 ALA N N -0.175 15.327 5.176 1.00 . A A . 128 ALA N 1 1
5 10622 1 1 130 ALA O O 2.661 16.043 3.070 1.00 . A A . 128 ALA O 1 1
5 10623 1 1 131 ASP C C 2.126 19.552 4.627 1.00 . A A . 129 ASP C 1 1
5 10624 1 1 131 ASP CA C 1.672 18.591 3.534 1.00 . A A . 129 ASP CA 1 1
5 10625 1 1 131 ASP CB C 0.605 19.255 2.663 1.00 . A A . 129 ASP CB 1 1
5 10626 1 1 131 ASP CG C 1.200 20.197 1.635 1.00 . A A . 129 ASP CG 1 1
5 10627 1 1 131 ASP H H 0.393 17.394 4.723 1.00 . A A . 129 ASP H 1 1
5 10628 1 1 131 ASP HA H 2.522 18.339 2.916 1.00 . A A . 129 ASP HA 1 1
5 10629 1 1 131 ASP HB3 H -0.066 19.818 3.295 1.00 . A A . 129 ASP HB3 1 1
5 10630 1 1 131 ASP N N 1.157 17.354 4.111 1.00 . A A . 129 ASP N 1 1
5 10631 1 1 131 ASP O O 1.347 19.918 5.508 1.00 . A A . 129 ASP O 1 1
5 10632 1 1 131 ASP OD1 O 2.308 20.719 1.880 1.00 . A A . 129 ASP OD1 1 1
5 10633 1 1 131 ASP OD2 O 0.558 20.411 0.586 1.00 . A A . 129 ASP OD2 1 1
5 10634 1 1 132 ILE C C 3.384 22.282 5.368 1.00 . A A . 130 ILE C 1 1
5 10635 1 1 132 ILE CA C 3.947 20.877 5.548 1.00 . A A . 130 ILE CA 1 1
5 10636 1 1 132 ILE CB C 5.483 20.936 5.457 1.00 . A A . 130 ILE CB 1 1
5 10637 1 1 132 ILE CD1 C 5.597 18.526 6.267 1.00 . A A . 130 ILE CD1 1 1
5 10638 1 1 132 ILE CG1 C 6.057 19.535 5.239 1.00 . A A . 130 ILE CG1 1 1
5 10639 1 1 132 ILE CG2 C 6.064 21.562 6.717 1.00 . A A . 130 ILE CG2 1 1
5 10640 1 1 132 ILE H H 3.961 19.631 3.837 1.00 . A A . 130 ILE H 1 1
5 10641 1 1 132 ILE HA H 3.678 20.516 6.530 1.00 . A A . 130 ILE HA 1 1
5 10642 1 1 132 ILE HB H 5.748 21.561 4.619 1.00 . A A . 130 ILE HB 1 1
5 10643 1 1 132 ILE HD11 H 4.519 18.453 6.244 1.00 . A A . 130 ILE HD11 1 1
5 10644 1 1 132 ILE HD12 H 6.027 17.562 6.045 1.00 . A A . 130 ILE HD12 1 1
5 10645 1 1 132 ILE HD13 H 5.914 18.844 7.250 1.00 . A A . 130 ILE HD13 1 1
5 10646 1 1 132 ILE HG13 H 7.136 19.585 5.282 1.00 . A A . 130 ILE HG13 1 1
5 10647 1 1 132 ILE HG21 H 5.771 22.600 6.771 1.00 . A A . 130 ILE HG21 1 1
5 10648 1 1 132 ILE HG22 H 5.692 21.037 7.583 1.00 . A A . 130 ILE HG22 1 1
5 10649 1 1 132 ILE HG23 H 7.141 21.493 6.689 1.00 . A A . 130 ILE HG23 1 1
5 10650 1 1 132 ILE N N 3.390 19.958 4.564 1.00 . A A . 130 ILE N 1 1
5 10651 1 1 132 ILE O O 3.044 22.956 6.341 1.00 . A A . 130 ILE O 1 1
5 10652 1 1 133 ASP C C 1.248 23.998 3.619 1.00 . A A . 131 ASP C 1 1
5 10653 1 1 133 ASP CA C 2.761 24.044 3.808 1.00 . A A . 131 ASP CA 1 1
5 10654 1 1 133 ASP CB C 3.428 24.599 2.548 1.00 . A A . 131 ASP CB 1 1
5 10655 1 1 133 ASP CG C 4.810 24.019 2.321 1.00 . A A . 131 ASP CG 1 1
5 10656 1 1 133 ASP H H 3.574 22.136 3.383 1.00 . A A . 131 ASP H 1 1
5 10657 1 1 133 ASP HA H 2.989 24.693 4.641 1.00 . A A . 131 ASP HA 1 1
5 10658 1 1 133 ASP HB3 H 3.518 25.671 2.640 1.00 . A A . 131 ASP HB3 1 1
5 10659 1 1 133 ASP N N 3.286 22.719 4.117 1.00 . A A . 131 ASP N 1 1
5 10660 1 1 133 ASP O O 0.568 25.018 3.725 1.00 . A A . 131 ASP O 1 1
5 10661 1 1 133 ASP OD1 O 5.783 24.563 2.884 1.00 . A A . 131 ASP OD1 1 1
5 10662 1 1 133 ASP OD2 O 4.918 23.018 1.581 1.00 . A A . 131 ASP OD2 1 1
5 10663 1 1 134 GLY C C -1.177 23.274 1.842 1.00 . A A . 132 GLY C 1 1
5 10664 1 1 134 GLY CA C -0.702 22.651 3.140 1.00 . A A . 132 GLY CA 1 1
5 10665 1 1 134 GLY H H 1.318 22.029 3.269 1.00 . A A . 132 GLY H 1 1
5 10666 1 1 134 GLY HA2 H -0.940 21.598 3.130 1.00 . A A . 132 GLY HA2 1 1
5 10667 1 1 134 GLY N N 0.727 22.807 3.340 1.00 . A A . 132 GLY N 1 1
5 10668 1 1 134 GLY O O -2.135 24.047 1.831 1.00 . A A . 132 GLY O 1 1
5 10669 1 1 135 ASP C C -1.647 22.443 -1.372 1.00 . A A . 133 ASP C 1 1
5 10670 1 1 135 ASP CA C -0.863 23.472 -0.563 1.00 . A A . 133 ASP CA 1 1
5 10671 1 1 135 ASP CB C 0.393 23.893 -1.328 1.00 . A A . 133 ASP CB 1 1
5 10672 1 1 135 ASP CG C 1.547 22.933 -1.118 1.00 . A A . 133 ASP CG 1 1
5 10673 1 1 135 ASP H H 0.250 22.319 0.819 1.00 . A A . 133 ASP H 1 1
5 10674 1 1 135 ASP HA H -1.487 24.340 -0.409 1.00 . A A . 133 ASP HA 1 1
5 10675 1 1 135 ASP HB3 H 0.697 24.874 -0.995 1.00 . A A . 133 ASP HB3 1 1
5 10676 1 1 135 ASP N N -0.505 22.939 0.747 1.00 . A A . 133 ASP N 1 1
5 10677 1 1 135 ASP O O -2.285 22.777 -2.369 1.00 . A A . 133 ASP O 1 1
5 10678 1 1 135 ASP OD1 O 1.426 21.760 -1.529 1.00 . A A . 133 ASP OD1 1 1
5 10679 1 1 135 ASP OD2 O 2.571 23.355 -0.540 1.00 . A A . 133 ASP OD2 1 1
5 10680 1 1 136 GLY C C -1.358 19.171 -2.339 1.00 . A A . 134 GLY C 1 1
5 10681 1 1 136 GLY CA C -2.298 20.128 -1.632 1.00 . A A . 134 GLY CA 1 1
5 10682 1 1 136 GLY H H -1.066 20.980 -0.135 1.00 . A A . 134 GLY H 1 1
5 10683 1 1 136 GLY HA2 H -2.889 19.575 -0.918 1.00 . A A . 134 GLY HA2 1 1
5 10684 1 1 136 GLY N N -1.591 21.188 -0.936 1.00 . A A . 134 GLY N 1 1
5 10685 1 1 136 GLY O O -1.801 18.267 -3.046 1.00 . A A . 134 GLY O 1 1
5 10686 1 1 137 GLN C C 1.805 17.827 -1.722 1.00 . A A . 135 GLN C 1 1
5 10687 1 1 137 GLN CA C 0.946 18.520 -2.774 1.00 . A A . 135 GLN CA 1 1
5 10688 1 1 137 GLN CB C 1.831 19.343 -3.710 1.00 . A A . 135 GLN CB 1 1
5 10689 1 1 137 GLN CD C 2.378 19.860 -6.122 1.00 . A A . 135 GLN CD 1 1
5 10690 1 1 137 GLN CG C 1.320 19.397 -5.140 1.00 . A A . 135 GLN CG 1 1
5 10691 1 1 137 GLN H H 0.232 20.109 -1.572 1.00 . A A . 135 GLN H 1 1
5 10692 1 1 137 GLN HA H 0.428 17.769 -3.351 1.00 . A A . 135 GLN HA 1 1
5 10693 1 1 137 GLN HB3 H 2.821 18.913 -3.722 1.00 . A A . 135 GLN HB3 1 1
5 10694 1 1 137 GLN HE21 H 2.871 21.364 -4.919 1.00 . A A . 135 GLN HE21 1 1
5 10695 1 1 137 GLN HE22 H 3.766 21.256 -6.393 1.00 . A A . 135 GLN HE22 1 1
5 10696 1 1 137 GLN HG3 H 0.484 20.080 -5.185 1.00 . A A . 135 GLN HG3 1 1
5 10697 1 1 137 GLN N N -0.058 19.371 -2.147 1.00 . A A . 135 GLN N 1 1
5 10698 1 1 137 GLN NE2 N 3.075 20.936 -5.778 1.00 . A A . 135 GLN NE2 1 1
5 10699 1 1 137 GLN O O 2.332 18.469 -0.813 1.00 . A A . 135 GLN O 1 1
5 10700 1 1 137 GLN OE1 O 2.567 19.257 -7.180 1.00 . A A . 135 GLN OE1 1 1
5 10701 1 1 138 VAL C C 4.121 15.429 -1.479 1.00 . A A . 136 VAL C 1 1
5 10702 1 1 138 VAL CA C 2.738 15.730 -0.911 1.00 . A A . 136 VAL CA 1 1
5 10703 1 1 138 VAL CB C 2.042 14.402 -0.554 1.00 . A A . 136 VAL CB 1 1
5 10704 1 1 138 VAL CG1 C 3.035 13.429 0.064 1.00 . A A . 136 VAL CG1 1 1
5 10705 1 1 138 VAL CG2 C 0.871 14.650 0.385 1.00 . A A . 136 VAL CG2 1 1
5 10706 1 1 138 VAL H H 1.498 16.054 -2.595 1.00 . A A . 136 VAL H 1 1
5 10707 1 1 138 VAL HA H 2.849 16.309 -0.006 1.00 . A A . 136 VAL HA 1 1
5 10708 1 1 138 VAL HB H 1.660 13.963 -1.464 1.00 . A A . 136 VAL HB 1 1
5 10709 1 1 138 VAL HG11 H 2.498 12.611 0.523 1.00 . A A . 136 VAL HG11 1 1
5 10710 1 1 138 VAL HG12 H 3.689 13.045 -0.705 1.00 . A A . 136 VAL HG12 1 1
5 10711 1 1 138 VAL HG13 H 3.620 13.940 0.813 1.00 . A A . 136 VAL HG13 1 1
5 10712 1 1 138 VAL HG21 H 1.222 15.163 1.268 1.00 . A A . 136 VAL HG21 1 1
5 10713 1 1 138 VAL HG22 H 0.131 15.260 -0.115 1.00 . A A . 136 VAL HG22 1 1
5 10714 1 1 138 VAL HG23 H 0.429 13.707 0.667 1.00 . A A . 136 VAL HG23 1 1
5 10715 1 1 138 VAL N N 1.942 16.511 -1.850 1.00 . A A . 136 VAL N 1 1
5 10716 1 1 138 VAL O O 4.247 14.842 -2.552 1.00 . A A . 136 VAL O 1 1
5 10717 1 1 139 ASN C C 7.177 14.491 -0.371 1.00 . A A . 137 ASN C 1 1
5 10718 1 1 139 ASN CA C 6.530 15.611 -1.181 1.00 . A A . 137 ASN CA 1 1
5 10719 1 1 139 ASN CB C 7.347 16.896 -1.040 1.00 . A A . 137 ASN CB 1 1
5 10720 1 1 139 ASN CG C 8.363 17.060 -2.155 1.00 . A A . 137 ASN CG 1 1
5 10721 1 1 139 ASN H H 4.989 16.299 0.098 1.00 . A A . 137 ASN H 1 1
5 10722 1 1 139 ASN HA H 6.508 15.321 -2.221 1.00 . A A . 137 ASN HA 1 1
5 10723 1 1 139 ASN HB3 H 7.874 16.879 -0.097 1.00 . A A . 137 ASN HB3 1 1
5 10724 1 1 139 ASN HD21 H 8.598 18.979 -1.690 1.00 . A A . 137 ASN HD21 1 1
5 10725 1 1 139 ASN HD22 H 9.548 18.405 -3.013 1.00 . A A . 137 ASN HD22 1 1
5 10726 1 1 139 ASN N N 5.154 15.836 -0.750 1.00 . A A . 137 ASN N 1 1
5 10727 1 1 139 ASN ND2 N 8.890 18.270 -2.301 1.00 . A A . 137 ASN ND2 1 1
5 10728 1 1 139 ASN O O 6.507 13.796 0.391 1.00 . A A . 137 ASN O 1 1
5 10729 1 1 139 ASN OD1 O 8.670 16.111 -2.874 1.00 . A A . 137 ASN OD1 1 1
5 10730 1 1 140 TYR C C 9.351 13.632 1.649 1.00 . A A . 138 TYR C 1 1
5 10731 1 1 140 TYR CA C 9.221 13.287 0.169 1.00 . A A . 138 TYR CA 1 1
5 10732 1 1 140 TYR CB C 10.610 13.106 -0.447 1.00 . A A . 138 TYR CB 1 1
5 10733 1 1 140 TYR CD1 C 10.794 10.779 0.519 1.00 . A A . 138 TYR CD1 1 1
5 10734 1 1 140 TYR CD2 C 12.767 12.113 0.411 1.00 . A A . 138 TYR CD2 1 1
5 10735 1 1 140 TYR CE1 C 11.516 9.748 1.086 1.00 . A A . 138 TYR CE1 1 1
5 10736 1 1 140 TYR CE2 C 13.497 11.086 0.977 1.00 . A A . 138 TYR CE2 1 1
5 10737 1 1 140 TYR CG C 11.404 11.978 0.173 1.00 . A A . 138 TYR CG 1 1
5 10738 1 1 140 TYR CZ C 12.868 9.905 1.313 1.00 . A A . 138 TYR CZ 1 1
5 10739 1 1 140 TYR H H 8.963 14.910 -1.166 1.00 . A A . 138 TYR H 1 1
5 10740 1 1 140 TYR HA H 8.672 12.363 0.072 1.00 . A A . 138 TYR HA 1 1
5 10741 1 1 140 TYR HB3 H 11.174 14.018 -0.321 1.00 . A A . 138 TYR HB3 1 1
5 10742 1 1 140 TYR HD1 H 9.736 10.660 0.339 1.00 . A A . 138 TYR HD1 1 1
5 10743 1 1 140 TYR HD2 H 13.258 13.039 0.148 1.00 . A A . 138 TYR HD2 1 1
5 10744 1 1 140 TYR HE1 H 11.023 8.824 1.348 1.00 . A A . 138 TYR HE1 1 1
5 10745 1 1 140 TYR HE2 H 14.555 11.209 1.156 1.00 . A A . 138 TYR HE2 1 1
5 10746 1 1 140 TYR HH H 13.779 9.087 2.795 1.00 . A A . 138 TYR HH 1 1
5 10747 1 1 140 TYR N N 8.484 14.323 -0.544 1.00 . A A . 138 TYR N 1 1
5 10748 1 1 140 TYR O O 8.884 12.889 2.513 1.00 . A A . 138 TYR O 1 1
5 10749 1 1 140 TYR OH O 13.591 8.880 1.877 1.00 . A A . 138 TYR OH 1 1
5 10750 1 1 141 GLU C C 8.851 15.227 4.064 1.00 . A A . 139 GLU C 1 1
5 10751 1 1 141 GLU CA C 10.178 15.206 3.311 1.00 . A A . 139 GLU CA 1 1
5 10752 1 1 141 GLU CB C 10.815 16.597 3.339 1.00 . A A . 139 GLU CB 1 1
5 10753 1 1 141 GLU CD C 13.279 16.070 3.521 1.00 . A A . 139 GLU CD 1 1
5 10754 1 1 141 GLU CG C 12.175 16.657 2.663 1.00 . A A . 139 GLU CG 1 1
5 10755 1 1 141 GLU H H 10.337 15.313 1.202 1.00 . A A . 139 GLU H 1 1
5 10756 1 1 141 GLU HA H 10.842 14.506 3.795 1.00 . A A . 139 GLU HA 1 1
5 10757 1 1 141 GLU HB3 H 10.934 16.905 4.366 1.00 . A A . 139 GLU HB3 1 1
5 10758 1 1 141 GLU HG3 H 12.413 17.690 2.454 1.00 . A A . 139 GLU HG3 1 1
5 10759 1 1 141 GLU N N 9.987 14.763 1.935 1.00 . A A . 139 GLU N 1 1
5 10760 1 1 141 GLU O O 8.815 15.054 5.282 1.00 . A A . 139 GLU O 1 1
5 10761 1 1 141 GLU OE1 O 13.170 16.149 4.763 1.00 . A A . 139 GLU OE1 1 1
5 10762 1 1 141 GLU OE2 O 14.251 15.530 2.951 1.00 . A A . 139 GLU OE2 1 1
5 10763 1 1 142 GLU C C 5.817 14.093 3.986 1.00 . A A . 140 GLU C 1 1
5 10764 1 1 142 GLU CA C 6.435 15.487 3.930 1.00 . A A . 140 GLU CA 1 1
5 10765 1 1 142 GLU CB C 5.527 16.430 3.138 1.00 . A A . 140 GLU CB 1 1
5 10766 1 1 142 GLU CD C 5.363 18.609 1.872 1.00 . A A . 140 GLU CD 1 1
5 10767 1 1 142 GLU CG C 6.279 17.522 2.398 1.00 . A A . 140 GLU CG 1 1
5 10768 1 1 142 GLU H H 7.857 15.573 2.364 1.00 . A A . 140 GLU H 1 1
5 10769 1 1 142 GLU HA H 6.538 15.862 4.937 1.00 . A A . 140 GLU HA 1 1
5 10770 1 1 142 GLU HB3 H 4.833 16.898 3.821 1.00 . A A . 140 GLU HB3 1 1
5 10771 1 1 142 GLU HG3 H 6.803 17.079 1.564 1.00 . A A . 140 GLU HG3 1 1
5 10772 1 1 142 GLU N N 7.764 15.441 3.331 1.00 . A A . 140 GLU N 1 1
5 10773 1 1 142 GLU O O 4.988 13.804 4.850 1.00 . A A . 140 GLU O 1 1
5 10774 1 1 142 GLU OE1 O 4.323 18.267 1.269 1.00 . A A . 140 GLU OE1 1 1
5 10775 1 1 142 GLU OE2 O 5.683 19.800 2.064 1.00 . A A . 140 GLU OE2 1 1
5 10776 1 1 143 PHE C C 6.248 11.035 4.156 1.00 . A A . 141 PHE C 1 1
5 10777 1 1 143 PHE CA C 5.708 11.870 3.000 1.00 . A A . 141 PHE CA 1 1
5 10778 1 1 143 PHE CB C 6.081 11.218 1.667 1.00 . A A . 141 PHE CB 1 1
5 10779 1 1 143 PHE CD1 C 4.405 9.424 1.148 1.00 . A A . 141 PHE CD1 1 1
5 10780 1 1 143 PHE CD2 C 6.569 8.768 1.906 1.00 . A A . 141 PHE CD2 1 1
5 10781 1 1 143 PHE CE1 C 4.030 8.097 1.061 1.00 . A A . 141 PHE CE1 1 1
5 10782 1 1 143 PHE CE2 C 6.200 7.439 1.820 1.00 . A A . 141 PHE CE2 1 1
5 10783 1 1 143 PHE CG C 5.677 9.774 1.573 1.00 . A A . 141 PHE CG 1 1
5 10784 1 1 143 PHE CZ C 4.929 7.103 1.396 1.00 . A A . 141 PHE CZ 1 1
5 10785 1 1 143 PHE H H 6.886 13.523 2.395 1.00 . A A . 141 PHE H 1 1
5 10786 1 1 143 PHE HA H 4.633 11.920 3.078 1.00 . A A . 141 PHE HA 1 1
5 10787 1 1 143 PHE HB3 H 7.152 11.274 1.535 1.00 . A A . 141 PHE HB3 1 1
5 10788 1 1 143 PHE HD1 H 3.701 10.200 0.886 1.00 . A A . 141 PHE HD1 1 1
5 10789 1 1 143 PHE HD2 H 7.564 9.031 2.238 1.00 . A A . 141 PHE HD2 1 1
5 10790 1 1 143 PHE HE1 H 3.036 7.836 0.729 1.00 . A A . 141 PHE HE1 1 1
5 10791 1 1 143 PHE HE2 H 6.905 6.665 2.083 1.00 . A A . 141 PHE HE2 1 1
5 10792 1 1 143 PHE HZ H 4.638 6.065 1.330 1.00 . A A . 141 PHE HZ 1 1
5 10793 1 1 143 PHE N N 6.224 13.233 3.058 1.00 . A A . 141 PHE N 1 1
5 10794 1 1 143 PHE O O 5.514 10.264 4.776 1.00 . A A . 141 PHE O 1 1
5 10795 1 1 144 VAL C C 7.672 10.926 6.884 1.00 . A A . 142 VAL C 1 1
5 10796 1 1 144 VAL CA C 8.176 10.455 5.525 1.00 . A A . 142 VAL CA 1 1
5 10797 1 1 144 VAL CB C 9.708 10.604 5.477 1.00 . A A . 142 VAL CB 1 1
5 10798 1 1 144 VAL CG1 C 10.229 10.312 4.078 1.00 . A A . 142 VAL CG1 1 1
5 10799 1 1 144 VAL CG2 C 10.123 11.995 5.930 1.00 . A A . 142 VAL CG2 1 1
5 10800 1 1 144 VAL H H 8.069 11.822 3.913 1.00 . A A . 142 VAL H 1 1
5 10801 1 1 144 VAL HA H 7.933 9.409 5.405 1.00 . A A . 142 VAL HA 1 1
5 10802 1 1 144 VAL HB H 10.141 9.883 6.156 1.00 . A A . 142 VAL HB 1 1
5 10803 1 1 144 VAL HG11 H 11.289 10.518 4.040 1.00 . A A . 142 VAL HG11 1 1
5 10804 1 1 144 VAL HG12 H 10.054 9.275 3.837 1.00 . A A . 142 VAL HG12 1 1
5 10805 1 1 144 VAL HG13 H 9.716 10.940 3.364 1.00 . A A . 142 VAL HG13 1 1
5 10806 1 1 144 VAL HG21 H 11.177 12.133 5.747 1.00 . A A . 142 VAL HG21 1 1
5 10807 1 1 144 VAL HG22 H 9.562 12.735 5.379 1.00 . A A . 142 VAL HG22 1 1
5 10808 1 1 144 VAL HG23 H 9.922 12.105 6.986 1.00 . A A . 142 VAL HG23 1 1
5 10809 1 1 144 VAL N N 7.536 11.194 4.443 1.00 . A A . 142 VAL N 1 1
5 10810 1 1 144 VAL O O 7.689 10.174 7.858 1.00 . A A . 142 VAL O 1 1
5 10811 1 1 145 GLN C C 5.575 11.909 8.743 1.00 . A A . 143 GLN C 1 1
5 10812 1 1 145 GLN CA C 6.717 12.750 8.183 1.00 . A A . 143 GLN CA 1 1
5 10813 1 1 145 GLN CB C 6.243 14.185 7.951 1.00 . A A . 143 GLN CB 1 1
5 10814 1 1 145 GLN CD C 5.031 16.100 9.067 1.00 . A A . 143 GLN CD 1 1
5 10815 1 1 145 GLN CG C 6.028 14.970 9.235 1.00 . A A . 143 GLN CG 1 1
5 10816 1 1 145 GLN H H 7.238 12.727 6.132 1.00 . A A . 143 GLN H 1 1
5 10817 1 1 145 GLN HA H 7.525 12.758 8.899 1.00 . A A . 143 GLN HA 1 1
5 10818 1 1 145 GLN HB3 H 5.308 14.160 7.410 1.00 . A A . 143 GLN HB3 1 1
5 10819 1 1 145 GLN HE21 H 5.900 17.116 10.540 1.00 . A A . 143 GLN HE21 1 1
5 10820 1 1 145 GLN HE22 H 4.541 17.883 9.798 1.00 . A A . 143 GLN HE22 1 1
5 10821 1 1 145 GLN HG3 H 6.974 15.386 9.549 1.00 . A A . 143 GLN HG3 1 1
5 10822 1 1 145 GLN N N 7.226 12.177 6.942 1.00 . A A . 143 GLN N 1 1
5 10823 1 1 145 GLN NE2 N 5.171 17.138 9.885 1.00 . A A . 143 GLN NE2 1 1
5 10824 1 1 145 GLN O O 5.273 11.968 9.935 1.00 . A A . 143 GLN O 1 1
5 10825 1 1 145 GLN OE1 O 4.146 16.041 8.214 1.00 . A A . 143 GLN OE1 1 1
5 10826 1 1 146 MET C C 4.295 9.226 9.293 1.00 . A A . 144 MET C 1 1
5 10827 1 1 146 MET CA C 3.833 10.272 8.283 1.00 . A A . 144 MET CA 1 1
5 10828 1 1 146 MET CB C 3.216 9.583 7.065 1.00 . A A . 144 MET CB 1 1
5 10829 1 1 146 MET CE C 2.603 10.459 3.744 1.00 . A A . 144 MET CE 1 1
5 10830 1 1 146 MET CG C 2.051 10.349 6.459 1.00 . A A . 144 MET CG 1 1
5 10831 1 1 146 MET H H 5.227 11.122 6.937 1.00 . A A . 144 MET H 1 1
5 10832 1 1 146 MET HA H 3.086 10.898 8.748 1.00 . A A . 144 MET HA 1 1
5 10833 1 1 146 MET HB3 H 2.861 8.606 7.359 1.00 . A A . 144 MET HB3 1 1
5 10834 1 1 146 MET HE1 H 2.083 9.539 3.963 1.00 . A A . 144 MET HE1 1 1
5 10835 1 1 146 MET HE2 H 2.118 10.962 2.921 1.00 . A A . 144 MET HE2 1 1
5 10836 1 1 146 MET HE3 H 3.628 10.241 3.479 1.00 . A A . 144 MET HE3 1 1
5 10837 1 1 146 MET HG3 H 1.548 10.893 7.244 1.00 . A A . 144 MET HG3 1 1
5 10838 1 1 146 MET N N 4.943 11.126 7.874 1.00 . A A . 144 MET N 1 1
5 10839 1 1 146 MET O O 3.480 8.604 9.973 1.00 . A A . 144 MET O 1 1
5 10840 1 1 146 MET SD S 2.575 11.519 5.189 1.00 . A A . 144 MET SD 1 1
5 10841 1 1 147 MET C C 6.897 8.770 11.459 1.00 . A A . 145 MET C 1 1
5 10842 1 1 147 MET CA C 6.177 8.067 10.312 1.00 . A A . 145 MET CA 1 1
5 10843 1 1 147 MET CB C 7.147 7.138 9.580 1.00 . A A . 145 MET CB 1 1
5 10844 1 1 147 MET CE C 6.692 3.131 9.579 1.00 . A A . 145 MET CE 1 1
5 10845 1 1 147 MET CG C 7.272 5.765 10.220 1.00 . A A . 145 MET CG 1 1
5 10846 1 1 147 MET H H 6.208 9.564 8.816 1.00 . A A . 145 MET H 1 1
5 10847 1 1 147 MET HA H 5.366 7.481 10.717 1.00 . A A . 145 MET HA 1 1
5 10848 1 1 147 MET HB3 H 8.124 7.595 9.566 1.00 . A A . 145 MET HB3 1 1
5 10849 1 1 147 MET HE1 H 6.290 2.662 8.693 1.00 . A A . 145 MET HE1 1 1
5 10850 1 1 147 MET HE2 H 7.750 3.302 9.447 1.00 . A A . 145 MET HE2 1 1
5 10851 1 1 147 MET HE3 H 6.534 2.487 10.432 1.00 . A A . 145 MET HE3 1 1
5 10852 1 1 147 MET HG3 H 7.344 5.888 11.290 1.00 . A A . 145 MET HG3 1 1
5 10853 1 1 147 MET N N 5.608 9.038 9.384 1.00 . A A . 145 MET N 1 1
5 10854 1 1 147 MET O O 7.611 8.138 12.238 1.00 . A A . 145 MET O 1 1
5 10855 1 1 147 MET SD S 5.866 4.697 9.853 1.00 . A A . 145 MET SD 1 1
5 10856 1 1 148 THR C C 6.300 11.432 13.574 1.00 . A A . 146 THR C 1 1
5 10857 1 1 148 THR CA C 7.337 10.871 12.609 1.00 . A A . 146 THR CA 1 1
5 10858 1 1 148 THR CB C 8.158 12.034 12.021 1.00 . A A . 146 THR CB 1 1
5 10859 1 1 148 THR CG2 C 9.066 11.545 10.903 1.00 . A A . 146 THR CG2 1 1
5 10860 1 1 148 THR H H 6.125 10.529 10.906 1.00 . A A . 146 THR H 1 1
5 10861 1 1 148 THR HA H 8.008 10.223 13.153 1.00 . A A . 146 THR HA 1 1
5 10862 1 1 148 THR HB H 8.771 12.454 12.806 1.00 . A A . 146 THR HB 1 1
5 10863 1 1 148 THR HG21 H 8.464 11.196 10.077 1.00 . A A . 146 THR HG21 1 1
5 10864 1 1 148 THR HG22 H 9.682 10.737 11.266 1.00 . A A . 146 THR HG22 1 1
5 10865 1 1 148 THR HG23 H 9.695 12.357 10.570 1.00 . A A . 146 THR HG23 1 1
5 10866 1 1 148 THR N N 6.706 10.082 11.558 1.00 . A A . 146 THR N 1 1
5 10867 1 1 148 THR O O 6.310 12.620 13.891 1.00 . A A . 146 THR O 1 1
5 10868 1 1 148 THR OG1 O 7.280 13.048 11.521 1.00 . A A . 146 THR OG1 1 1
5 10869 1 1 149 GLY C C 3.090 11.399 14.261 1.00 . A A . 147 GLY C 1 1
5 10870 1 1 149 GLY CA C 4.371 10.995 14.966 1.00 . A A . 147 GLY CA 1 1
5 10871 1 1 149 GLY H H 5.442 9.631 13.752 1.00 . A A . 147 GLY H 1 1
5 10872 1 1 149 GLY HA2 H 4.155 10.187 15.647 1.00 . A A . 147 GLY HA2 1 1
5 10873 1 1 149 GLY N N 5.403 10.567 14.040 1.00 . A A . 147 GLY N 1 1
5 10874 1 1 149 GLY O O 2.552 12.478 14.507 1.00 . A A . 147 GLY O 1 1
5 10875 1 1 150 ALA C C 0.167 10.191 13.338 1.00 . A A . 148 ALA C 1 1
5 10876 1 1 150 ALA CA C 1.377 10.800 12.640 1.00 . A A . 148 ALA CA 1 1
5 10877 1 1 150 ALA CB C 1.493 10.268 11.219 1.00 . A A . 148 ALA CB 1 1
5 10878 1 1 150 ALA H H 3.077 9.686 13.230 1.00 . A A . 148 ALA H 1 1
5 10879 1 1 150 ALA HA H 1.249 11.872 12.587 1.00 . A A . 148 ALA HA 1 1
5 10880 1 1 150 ALA HB1 H 0.599 10.522 10.667 1.00 . A A . 148 ALA HB1 1 1
5 10881 1 1 150 ALA HB2 H 2.351 10.711 10.737 1.00 . A A . 148 ALA HB2 1 1
5 10882 1 1 150 ALA HB3 H 1.607 9.195 11.246 1.00 . A A . 148 ALA HB3 1 1
5 10883 1 1 150 ALA N N 2.603 10.529 13.382 1.00 . A A . 148 ALA N 1 1
5 10884 1 1 150 ALA O O -0.873 9.968 12.718 1.00 . A A . 148 ALA O 1 1
5 10885 1 1 151 SER C C -2.079 10.092 15.191 1.00 . A A . 149 SER C 1 1
5 10886 1 1 151 SER CA C -0.773 9.335 15.414 1.00 . A A . 149 SER CA 1 1
5 10887 1 1 151 SER CB C -0.416 9.340 16.902 1.00 . A A . 149 SER CB 1 1
5 10888 1 1 151 SER H H 1.162 10.124 15.071 1.00 . A A . 149 SER H 1 1
5 10889 1 1 151 SER HA H -0.902 8.314 15.087 1.00 . A A . 149 SER HA 1 1
5 10890 1 1 151 SER HB3 H 0.511 8.806 17.049 1.00 . A A . 149 SER HB3 1 1
5 10891 1 1 151 SER HG H -1.015 10.894 17.934 1.00 . A A . 149 SER HG 1 1
5 10892 1 1 151 SER N N 0.308 9.923 14.632 1.00 . A A . 149 SER N 1 1
5 10893 1 1 151 SER O O -3.116 9.494 14.899 1.00 . A A . 149 SER O 1 1
5 10894 1 1 151 SER OG O -0.262 10.663 17.385 1.00 . A A . 149 SER OG 1 1
5 10895 1 1 152 THR C C -3.419 12.570 13.669 1.00 . A A . 150 THR C 1 1
5 10896 1 1 152 THR CA C -3.198 12.253 15.143 1.00 . A A . 150 THR CA 1 1
5 10897 1 1 152 THR CB C -3.075 13.573 15.928 1.00 . A A . 150 THR CB 1 1
5 10898 1 1 152 THR CG2 C -1.959 14.437 15.362 1.00 . A A . 150 THR CG2 1 1
5 10899 1 1 152 THR H H -1.166 11.831 15.562 1.00 . A A . 150 THR H 1 1
5 10900 1 1 152 THR HA H -4.055 11.714 15.518 1.00 . A A . 150 THR HA 1 1
5 10901 1 1 152 THR HB H -2.844 13.341 16.958 1.00 . A A . 150 THR HB 1 1
5 10902 1 1 152 THR HG21 H -1.038 13.873 15.348 1.00 . A A . 150 THR HG21 1 1
5 10903 1 1 152 THR HG22 H -1.835 15.315 15.980 1.00 . A A . 150 THR HG22 1 1
5 10904 1 1 152 THR HG23 H -2.212 14.738 14.357 1.00 . A A . 150 THR HG23 1 1
5 10905 1 1 152 THR N N -2.022 11.413 15.328 1.00 . A A . 150 THR N 1 1
5 10906 1 1 152 THR O O -4.476 13.072 13.285 1.00 . A A . 150 THR O 1 1
5 10907 1 1 152 THR OG1 O -4.314 14.289 15.877 1.00 . A A . 150 THR OG1 1 1
5 10908 1 1 153 ALA C C -3.332 11.452 10.717 1.00 . A A . 151 ALA C 1 1
5 10909 1 1 153 ALA CA C -2.505 12.527 11.415 1.00 . A A . 151 ALA CA 1 1
5 10910 1 1 153 ALA CB C -1.113 12.601 10.806 1.00 . A A . 151 ALA CB 1 1
5 10911 1 1 153 ALA H H -1.601 11.877 13.214 1.00 . A A . 151 ALA H 1 1
5 10912 1 1 153 ALA HA H -2.985 13.484 11.272 1.00 . A A . 151 ALA HA 1 1
5 10913 1 1 153 ALA HB1 H -1.017 13.517 10.240 1.00 . A A . 151 ALA HB1 1 1
5 10914 1 1 153 ALA HB2 H -0.375 12.585 11.594 1.00 . A A . 151 ALA HB2 1 1
5 10915 1 1 153 ALA HB3 H -0.961 11.756 10.151 1.00 . A A . 151 ALA HB3 1 1
5 10916 1 1 153 ALA N N -2.418 12.275 12.847 1.00 . A A . 151 ALA N 1 1
5 10917 1 1 153 ALA O O -3.864 10.548 11.363 1.00 . A A . 151 ALA O 1 1
5 10918 1 1 154 ALA C C -3.325 9.418 8.186 1.00 . A A . 152 ALA C 1 1
5 10919 1 1 154 ALA CA C -4.199 10.593 8.612 1.00 . A A . 152 ALA CA 1 1
5 10920 1 1 154 ALA CB C -4.810 11.268 7.393 1.00 . A A . 152 ALA CB 1 1
5 10921 1 1 154 ALA H H -2.991 12.299 8.939 1.00 . A A . 152 ALA H 1 1
5 10922 1 1 154 ALA HA H -5.005 10.222 9.230 1.00 . A A . 152 ALA HA 1 1
5 10923 1 1 154 ALA HB1 H -4.687 12.338 7.478 1.00 . A A . 152 ALA HB1 1 1
5 10924 1 1 154 ALA HB2 H -4.315 10.916 6.502 1.00 . A A . 152 ALA HB2 1 1
5 10925 1 1 154 ALA HB3 H -5.862 11.030 7.340 1.00 . A A . 152 ALA HB3 1 1
5 10926 1 1 154 ALA N N -3.437 11.556 9.397 1.00 . A A . 152 ALA N 1 1
5 10927 1 1 154 ALA O O -3.510 8.853 7.110 1.00 . A A . 152 ALA O 1 1
5 10928 1 1 155 GLY C C -2.224 6.722 8.257 1.00 . A A . 153 GLY C 1 1
5 10929 1 1 155 GLY CA C -1.479 7.955 8.729 1.00 . A A . 153 GLY CA 1 1
5 10930 1 1 155 GLY H H -2.267 9.546 9.881 1.00 . A A . 153 GLY H 1 1
5 10931 1 1 155 GLY HA2 H -0.792 8.265 7.956 1.00 . A A . 153 GLY HA2 1 1
5 10932 1 1 155 GLY N N -2.369 9.058 9.037 1.00 . A A . 153 GLY N 1 1
5 10933 1 1 155 GLY O O -1.681 5.905 7.514 1.00 . A A . 153 GLY O 1 1
5 10934 1 1 156 SER C C -4.259 5.225 6.801 1.00 . A A . 154 SER C 1 1
5 10935 1 1 156 SER CA C -4.294 5.442 8.311 1.00 . A A . 154 SER CA 1 1
5 10936 1 1 156 SER CB C -5.738 5.647 8.774 1.00 . A A . 154 SER CB 1 1
5 10937 1 1 156 SER H H -3.852 7.272 9.280 1.00 . A A . 154 SER H 1 1
5 10938 1 1 156 SER HA H -3.890 4.568 8.799 1.00 . A A . 154 SER HA 1 1
5 10939 1 1 156 SER HB3 H -6.369 4.898 8.318 1.00 . A A . 154 SER HB3 1 1
5 10940 1 1 156 SER HG H -6.622 6.010 10.485 1.00 . A A . 154 SER HG 1 1
5 10941 1 1 156 SER N N -3.474 6.586 8.690 1.00 . A A . 154 SER N 1 1
5 10942 1 1 156 SER O O -3.752 4.212 6.321 1.00 . A A . 154 SER O 1 1
5 10943 1 1 156 SER OG O -5.842 5.538 10.183 1.00 . A A . 154 SER OG 1 1
5 10944 1 1 157 GLY C C -3.462 5.746 4.034 1.00 . A A . 155 GLY C 1 1
5 10945 1 1 157 GLY CA C -4.824 6.078 4.610 1.00 . A A . 155 GLY CA 1 1
5 10946 1 1 157 GLY H H -5.193 6.969 6.496 1.00 . A A . 155 GLY H 1 1
5 10947 1 1 157 GLY HA2 H -5.522 5.305 4.327 1.00 . A A . 155 GLY HA2 1 1
5 10948 1 1 157 GLY N N -4.803 6.184 6.058 1.00 . A A . 155 GLY N 1 1
5 10949 1 1 157 GLY O O -3.312 4.767 3.303 1.00 . A A . 155 GLY O 1 1
5 10950 1 1 158 TRP C C -0.637 4.935 4.171 1.00 . A A . 156 TRP C 1 1
5 10951 1 1 158 TRP CA C -1.112 6.353 3.868 1.00 . A A . 156 TRP CA 1 1
5 10952 1 1 158 TRP CB C -0.155 7.369 4.495 1.00 . A A . 156 TRP CB 1 1
5 10953 1 1 158 TRP CD1 C -0.939 9.782 4.854 1.00 . A A . 156 TRP CD1 1 1
5 10954 1 1 158 TRP CD2 C -0.218 9.348 2.778 1.00 . A A . 156 TRP CD2 1 1
5 10955 1 1 158 TRP CE2 C -0.617 10.697 2.842 1.00 . A A . 156 TRP CE2 1 1
5 10956 1 1 158 TRP CE3 C 0.273 8.847 1.569 1.00 . A A . 156 TRP CE3 1 1
5 10957 1 1 158 TRP CG C -0.432 8.781 4.076 1.00 . A A . 156 TRP CG 1 1
5 10958 1 1 158 TRP CH2 C -0.055 11.032 0.573 1.00 . A A . 156 TRP CH2 1 1
5 10959 1 1 158 TRP CZ2 C -0.540 11.548 1.744 1.00 . A A . 156 TRP CZ2 1 1
5 10960 1 1 158 TRP CZ3 C 0.348 9.693 0.480 1.00 . A A . 156 TRP CZ3 1 1
5 10961 1 1 158 TRP H H -2.649 7.327 4.948 1.00 . A A . 156 TRP H 1 1
5 10962 1 1 158 TRP HA H -1.122 6.494 2.798 1.00 . A A . 156 TRP HA 1 1
5 10963 1 1 158 TRP HB3 H 0.857 7.126 4.204 1.00 . A A . 156 TRP HB3 1 1
5 10964 1 1 158 TRP HD1 H -1.208 9.668 5.894 1.00 . A A . 156 TRP HD1 1 1
5 10965 1 1 158 TRP HE1 H -1.392 11.794 4.454 1.00 . A A . 156 TRP HE1 1 1
5 10966 1 1 158 TRP HE3 H 0.589 7.818 1.479 1.00 . A A . 156 TRP HE3 1 1
5 10967 1 1 158 TRP HH2 H 0.021 11.656 -0.305 1.00 . A A . 156 TRP HH2 1 1
5 10968 1 1 158 TRP HZ2 H -0.847 12.582 1.799 1.00 . A A . 156 TRP HZ2 1 1
5 10969 1 1 158 TRP HZ3 H 0.725 9.324 -0.463 1.00 . A A . 156 TRP HZ3 1 1
5 10970 1 1 158 TRP N N -2.468 6.563 4.361 1.00 . A A . 156 TRP N 1 1
5 10971 1 1 158 TRP NE1 N -1.054 10.937 4.118 1.00 . A A . 156 TRP NE1 1 1
5 10972 1 1 158 TRP O O 0.093 4.334 3.384 1.00 . A A . 156 TRP O 1 1
5 10973 1 1 159 ARG C C -1.278 2.018 4.791 1.00 . A A . 157 ARG C 1 1
5 10974 1 1 159 ARG CA C -0.672 3.062 5.724 1.00 . A A . 157 ARG CA 1 1
5 10975 1 1 159 ARG CB C -1.118 2.794 7.163 1.00 . A A . 157 ARG CB 1 1
5 10976 1 1 159 ARG CD C -0.463 2.611 9.583 1.00 . A A . 157 ARG CD 1 1
5 10977 1 1 159 ARG CG C 0.035 2.690 8.148 1.00 . A A . 157 ARG CG 1 1
5 10978 1 1 159 ARG CZ C 0.255 3.302 11.830 1.00 . A A . 157 ARG CZ 1 1
5 10979 1 1 159 ARG H H -1.636 4.937 5.903 1.00 . A A . 157 ARG H 1 1
5 10980 1 1 159 ARG HA H 0.404 2.993 5.671 1.00 . A A . 157 ARG HA 1 1
5 10981 1 1 159 ARG HB3 H -1.670 1.867 7.189 1.00 . A A . 157 ARG HB3 1 1
5 10982 1 1 159 ARG HD3 H -0.582 1.571 9.851 1.00 . A A . 157 ARG HD3 1 1
5 10983 1 1 159 ARG HE H 1.280 3.638 10.153 1.00 . A A . 157 ARG HE 1 1
5 10984 1 1 159 ARG HG3 H 0.666 3.560 8.042 1.00 . A A . 157 ARG HG3 1 1
5 10985 1 1 159 ARG HH11 H -1.513 2.327 11.764 1.00 . A A . 157 ARG HH11 1 1
5 10986 1 1 159 ARG HH12 H -0.996 2.819 13.343 1.00 . A A . 157 ARG HH12 1 1
5 10987 1 1 159 ARG HH21 H 1.971 4.292 12.225 1.00 . A A . 157 ARG HH21 1 1
5 10988 1 1 159 ARG HH22 H 0.986 3.938 13.603 1.00 . A A . 157 ARG HH22 1 1
5 10989 1 1 159 ARG N N -1.056 4.408 5.317 1.00 . A A . 157 ARG N 1 1
5 10990 1 1 159 ARG NE N 0.463 3.241 10.519 1.00 . A A . 157 ARG NE 1 1
5 10991 1 1 159 ARG NH1 N -0.842 2.773 12.355 1.00 . A A . 157 ARG NH1 1 1
5 10992 1 1 159 ARG NH2 N 1.144 3.892 12.617 1.00 . A A . 157 ARG NH2 1 1
5 10993 1 1 159 ARG O O -0.579 1.137 4.288 1.00 . A A . 157 ARG O 1 1
5 10994 1 1 160 LYS C C -2.672 1.186 2.292 1.00 . A A . 158 LYS C 1 1
5 10995 1 1 160 LYS CA C -3.284 1.189 3.688 1.00 . A A . 158 LYS CA 1 1
5 10996 1 1 160 LYS CB C -4.768 1.554 3.605 1.00 . A A . 158 LYS CB 1 1
5 10997 1 1 160 LYS CD C -6.887 1.350 4.938 1.00 . A A . 158 LYS CD 1 1
5 10998 1 1 160 LYS CE C -7.505 1.412 6.327 1.00 . A A . 158 LYS CE 1 1
5 10999 1 1 160 LYS CG C -5.422 1.754 4.961 1.00 . A A . 158 LYS CG 1 1
5 11000 1 1 160 LYS H H -3.086 2.846 4.992 1.00 . A A . 158 LYS H 1 1
5 11001 1 1 160 LYS HA H -3.188 0.202 4.112 1.00 . A A . 158 LYS HA 1 1
5 11002 1 1 160 LYS HB3 H -5.293 0.762 3.088 1.00 . A A . 158 LYS HB3 1 1
5 11003 1 1 160 LYS HD3 H -6.969 0.340 4.562 1.00 . A A . 158 LYS HD3 1 1
5 11004 1 1 160 LYS HE3 H -6.777 1.064 7.045 1.00 . A A . 158 LYS HE3 1 1
5 11005 1 1 160 LYS HG3 H -5.350 2.796 5.236 1.00 . A A . 158 LYS HG3 1 1
5 11006 1 1 160 LYS HZ1 H -8.379 3.254 5.876 1.00 . A A . 158 LYS HZ1 1 1
5 11007 1 1 160 LYS HZ2 H -7.089 3.357 6.966 1.00 . A A . 158 LYS HZ2 1 1
5 11008 1 1 160 LYS HZ3 H -8.590 2.771 7.484 1.00 . A A . 158 LYS HZ3 1 1
5 11009 1 1 160 LYS N N -2.583 2.122 4.562 1.00 . A A . 158 LYS N 1 1
5 11010 1 1 160 LYS NZ N -7.920 2.796 6.689 1.00 . A A . 158 LYS NZ 1 1
5 11011 1 1 160 LYS O O -2.276 0.138 1.779 1.00 . A A . 158 LYS O 1 1
5 11012 1 1 161 ILE C C -0.596 1.976 0.302 1.00 . A A . 159 ILE C 1 1
5 11013 1 1 161 ILE CA C -2.028 2.497 0.345 1.00 . A A . 159 ILE CA 1 1
5 11014 1 1 161 ILE CB C -2.045 3.961 -0.131 1.00 . A A . 159 ILE CB 1 1
5 11015 1 1 161 ILE CD1 C -1.276 5.499 -2.007 1.00 . A A . 159 ILE CD1 1 1
5 11016 1 1 161 ILE CG1 C -1.428 4.074 -1.527 1.00 . A A . 159 ILE CG1 1 1
5 11017 1 1 161 ILE CG2 C -1.298 4.847 0.856 1.00 . A A . 159 ILE CG2 1 1
5 11018 1 1 161 ILE H H -2.927 3.163 2.141 1.00 . A A . 159 ILE H 1 1
5 11019 1 1 161 ILE HA H -2.633 1.912 -0.333 1.00 . A A . 159 ILE HA 1 1
5 11020 1 1 161 ILE HB H -3.071 4.291 -0.171 1.00 . A A . 159 ILE HB 1 1
5 11021 1 1 161 ILE HD11 H -2.242 5.983 -2.012 1.00 . A A . 159 ILE HD11 1 1
5 11022 1 1 161 ILE HD12 H -0.608 6.034 -1.348 1.00 . A A . 159 ILE HD12 1 1
5 11023 1 1 161 ILE HD13 H -0.869 5.500 -3.009 1.00 . A A . 159 ILE HD13 1 1
5 11024 1 1 161 ILE HG13 H -2.057 3.550 -2.233 1.00 . A A . 159 ILE HG13 1 1
5 11025 1 1 161 ILE HG21 H -1.577 4.575 1.864 1.00 . A A . 159 ILE HG21 1 1
5 11026 1 1 161 ILE HG22 H -0.236 4.713 0.728 1.00 . A A . 159 ILE HG22 1 1
5 11027 1 1 161 ILE HG23 H -1.557 5.880 0.678 1.00 . A A . 159 ILE HG23 1 1
5 11028 1 1 161 ILE N N -2.595 2.364 1.681 1.00 . A A . 159 ILE N 1 1
5 11029 1 1 161 ILE O O -0.204 1.280 -0.636 1.00 . A A . 159 ILE O 1 1
5 11030 1 1 162 LYS C C 1.659 0.364 1.547 1.00 . A A . 160 LYS C 1 1
5 11031 1 1 162 LYS CA C 1.572 1.879 1.406 1.00 . A A . 160 LYS CA 1 1
5 11032 1 1 162 LYS CB C 2.270 2.553 2.590 1.00 . A A . 160 LYS CB 1 1
5 11033 1 1 162 LYS CD C 3.357 4.618 3.521 1.00 . A A . 160 LYS CD 1 1
5 11034 1 1 162 LYS CE C 4.590 3.864 3.995 1.00 . A A . 160 LYS CE 1 1
5 11035 1 1 162 LYS CG C 2.745 3.965 2.292 1.00 . A A . 160 LYS CG 1 1
5 11036 1 1 162 LYS H H -0.187 2.871 2.042 1.00 . A A . 160 LYS H 1 1
5 11037 1 1 162 LYS HA H 2.066 2.173 0.493 1.00 . A A . 160 LYS HA 1 1
5 11038 1 1 162 LYS HB3 H 3.128 1.959 2.872 1.00 . A A . 160 LYS HB3 1 1
5 11039 1 1 162 LYS HD3 H 2.624 4.628 4.315 1.00 . A A . 160 LYS HD3 1 1
5 11040 1 1 162 LYS HE3 H 4.286 2.893 4.355 1.00 . A A . 160 LYS HE3 1 1
5 11041 1 1 162 LYS HG3 H 1.902 4.557 1.963 1.00 . A A . 160 LYS HG3 1 1
5 11042 1 1 162 LYS HZ1 H 5.837 4.611 2.496 1.00 . A A . 160 LYS HZ1 1 1
5 11043 1 1 162 LYS HZ2 H 5.191 3.087 2.153 1.00 . A A . 160 LYS HZ2 1 1
5 11044 1 1 162 LYS HZ3 H 6.448 3.239 3.275 1.00 . A A . 160 LYS HZ3 1 1
5 11045 1 1 162 LYS N N 0.182 2.314 1.324 1.00 . A A . 160 LYS N 1 1
5 11046 1 1 162 LYS NZ N 5.586 3.688 2.903 1.00 . A A . 160 LYS NZ 1 1
5 11047 1 1 162 LYS O O 2.536 -0.276 0.962 1.00 . A A . 160 LYS O 1 1
5 11048 1 1 163 LEU C C 0.392 -2.389 1.246 1.00 . A A . 161 LEU C 1 1
5 11049 1 1 163 LEU CA C 0.718 -1.650 2.540 1.00 . A A . 161 LEU CA 1 1
5 11050 1 1 163 LEU CB C -0.309 -2.006 3.617 1.00 . A A . 161 LEU CB 1 1
5 11051 1 1 163 LEU CD1 C -1.142 -1.635 5.952 1.00 . A A . 161 LEU CD1 1 1
5 11052 1 1 163 LEU CD2 C 1.094 -2.692 5.578 1.00 . A A . 161 LEU CD2 1 1
5 11053 1 1 163 LEU CG C 0.087 -1.678 5.057 1.00 . A A . 161 LEU CG 1 1
5 11054 1 1 163 LEU H H 0.073 0.352 2.764 1.00 . A A . 161 LEU H 1 1
5 11055 1 1 163 LEU HA H 1.699 -1.954 2.876 1.00 . A A . 161 LEU HA 1 1
5 11056 1 1 163 LEU HB3 H -0.494 -3.068 3.558 1.00 . A A . 161 LEU HB3 1 1
5 11057 1 1 163 LEU HD11 H -0.839 -1.720 6.984 1.00 . A A . 161 LEU HD11 1 1
5 11058 1 1 163 LEU HD12 H -1.799 -2.455 5.700 1.00 . A A . 161 LEU HD12 1 1
5 11059 1 1 163 LEU HD13 H -1.663 -0.701 5.804 1.00 . A A . 161 LEU HD13 1 1
5 11060 1 1 163 LEU HD21 H 1.168 -3.515 4.882 1.00 . A A . 161 LEU HD21 1 1
5 11061 1 1 163 LEU HD22 H 0.768 -3.062 6.539 1.00 . A A . 161 LEU HD22 1 1
5 11062 1 1 163 LEU HD23 H 2.060 -2.220 5.682 1.00 . A A . 161 LEU HD23 1 1
5 11063 1 1 163 LEU HG H 0.551 -0.701 5.081 1.00 . A A . 161 LEU HG 1 1
5 11064 1 1 163 LEU N N 0.746 -0.208 2.324 1.00 . A A . 161 LEU N 1 1
5 11065 1 1 163 LEU O O 0.967 -3.439 0.957 1.00 . A A . 161 LEU O 1 1
5 11066 1 1 164 ALA C C 0.202 -2.378 -1.813 1.00 . A A . 162 ALA C 1 1
5 11067 1 1 164 ALA CA C -0.931 -2.436 -0.794 1.00 . A A . 162 ALA CA 1 1
5 11068 1 1 164 ALA CB C -2.171 -1.744 -1.342 1.00 . A A . 162 ALA CB 1 1
5 11069 1 1 164 ALA H H -0.954 -0.996 0.756 1.00 . A A . 162 ALA H 1 1
5 11070 1 1 164 ALA HA H -1.180 -3.471 -0.607 1.00 . A A . 162 ALA HA 1 1
5 11071 1 1 164 ALA HB1 H -2.441 -0.924 -0.692 1.00 . A A . 162 ALA HB1 1 1
5 11072 1 1 164 ALA HB2 H -1.965 -1.367 -2.332 1.00 . A A . 162 ALA HB2 1 1
5 11073 1 1 164 ALA HB3 H -2.987 -2.450 -1.387 1.00 . A A . 162 ALA HB3 1 1
5 11074 1 1 164 ALA N N -0.532 -1.832 0.471 1.00 . A A . 162 ALA N 1 1
5 11075 1 1 164 ALA O O 0.549 -3.384 -2.431 1.00 . A A . 162 ALA O 1 1
5 11076 1 1 165 VAL C C 3.114 -1.766 -2.489 1.00 . A A . 163 VAL C 1 1
5 11077 1 1 165 VAL CA C 1.872 -1.001 -2.928 1.00 . A A . 163 VAL CA 1 1
5 11078 1 1 165 VAL CB C 2.228 0.490 -3.081 1.00 . A A . 163 VAL CB 1 1
5 11079 1 1 165 VAL CG1 C 0.985 1.305 -3.405 1.00 . A A . 163 VAL CG1 1 1
5 11080 1 1 165 VAL CG2 C 2.903 1.009 -1.821 1.00 . A A . 163 VAL CG2 1 1
5 11081 1 1 165 VAL H H 0.456 -0.425 -1.464 1.00 . A A . 163 VAL H 1 1
5 11082 1 1 165 VAL HA H 1.552 -1.373 -3.890 1.00 . A A . 163 VAL HA 1 1
5 11083 1 1 165 VAL HB H 2.921 0.590 -3.904 1.00 . A A . 163 VAL HB 1 1
5 11084 1 1 165 VAL HG11 H 0.128 0.650 -3.455 1.00 . A A . 163 VAL HG11 1 1
5 11085 1 1 165 VAL HG12 H 0.829 2.047 -2.634 1.00 . A A . 163 VAL HG12 1 1
5 11086 1 1 165 VAL HG13 H 1.116 1.799 -4.357 1.00 . A A . 163 VAL HG13 1 1
5 11087 1 1 165 VAL HG21 H 2.245 0.866 -0.977 1.00 . A A . 163 VAL HG21 1 1
5 11088 1 1 165 VAL HG22 H 3.823 0.466 -1.655 1.00 . A A . 163 VAL HG22 1 1
5 11089 1 1 165 VAL HG23 H 3.121 2.059 -1.936 1.00 . A A . 163 VAL HG23 1 1
5 11090 1 1 165 VAL N N 0.776 -1.191 -1.985 1.00 . A A . 163 VAL N 1 1
5 11091 1 1 165 VAL O O 3.917 -2.196 -3.319 1.00 . A A . 163 VAL O 1 1
5 11092 1 1 166 ARG C C 4.287 -4.149 -0.873 1.00 . A A . 164 ARG C 1 1
5 11093 1 1 166 ARG CA C 4.413 -2.648 -0.629 1.00 . A A . 164 ARG CA 1 1
5 11094 1 1 166 ARG CB C 4.542 -2.372 0.869 1.00 . A A . 164 ARG CB 1 1
5 11095 1 1 166 ARG CD C 5.590 -3.210 2.994 1.00 . A A . 164 ARG CD 1 1
5 11096 1 1 166 ARG CG C 5.776 -2.996 1.500 1.00 . A A . 164 ARG CG 1 1
5 11097 1 1 166 ARG CZ C 5.109 -1.877 5.003 1.00 . A A . 164 ARG CZ 1 1
5 11098 1 1 166 ARG H H 2.594 -1.568 -0.569 1.00 . A A . 164 ARG H 1 1
5 11099 1 1 166 ARG HA H 5.300 -2.288 -1.131 1.00 . A A . 164 ARG HA 1 1
5 11100 1 1 166 ARG HB3 H 3.670 -2.764 1.371 1.00 . A A . 164 ARG HB3 1 1
5 11101 1 1 166 ARG HD3 H 6.471 -3.694 3.387 1.00 . A A . 164 ARG HD3 1 1
5 11102 1 1 166 ARG HE H 5.453 -1.122 3.189 1.00 . A A . 164 ARG HE 1 1
5 11103 1 1 166 ARG HG3 H 6.620 -2.343 1.341 1.00 . A A . 164 ARG HG3 1 1
5 11104 1 1 166 ARG HH11 H 5.141 -3.875 5.296 1.00 . A A . 164 ARG HH11 1 1
5 11105 1 1 166 ARG HH12 H 4.804 -2.924 6.705 1.00 . A A . 164 ARG HH12 1 1
5 11106 1 1 166 ARG HH21 H 5.009 0.142 5.036 1.00 . A A . 164 ARG HH21 1 1
5 11107 1 1 166 ARG HH22 H 4.729 -0.639 6.556 1.00 . A A . 164 ARG HH22 1 1
5 11108 1 1 166 ARG N N 3.267 -1.934 -1.180 1.00 . A A . 164 ARG N 1 1
5 11109 1 1 166 ARG NE N 5.384 -1.952 3.706 1.00 . A A . 164 ARG NE 1 1
5 11110 1 1 166 ARG NH1 N 5.010 -2.983 5.728 1.00 . A A . 164 ARG NH1 1 1
5 11111 1 1 166 ARG NH2 N 4.935 -0.694 5.579 1.00 . A A . 164 ARG NH2 1 1
5 11112 1 1 166 ARG O O 5.165 -4.768 -1.473 1.00 . A A . 164 ARG O 1 1
5 11113 1 1 167 GLY C C 2.727 -6.529 -2.024 1.00 . A A . 165 GLY C 1 1
5 11114 1 1 167 GLY CA C 2.966 -6.152 -0.576 1.00 . A A . 165 GLY CA 1 1
5 11115 1 1 167 GLY H H 2.521 -4.185 0.070 1.00 . A A . 165 GLY H 1 1
5 11116 1 1 167 GLY HA2 H 3.831 -6.688 -0.213 1.00 . A A . 165 GLY HA2 1 1
5 11117 1 1 167 GLY N N 3.187 -4.730 -0.401 1.00 . A A . 165 GLY N 1 1
5 11118 1 1 167 GLY O O 2.968 -7.667 -2.426 1.00 . A A . 165 GLY O 1 1
5 11119 1 1 168 ALA C C 3.184 -6.429 -4.918 1.00 . A A . 166 ALA C 1 1
5 11120 1 1 168 ALA CA C 1.978 -5.806 -4.225 1.00 . A A . 166 ALA CA 1 1
5 11121 1 1 168 ALA CB C 1.584 -4.506 -4.911 1.00 . A A . 166 ALA CB 1 1
5 11122 1 1 168 ALA H H 2.077 -4.683 -2.434 1.00 . A A . 166 ALA H 1 1
5 11123 1 1 168 ALA HA H 1.144 -6.489 -4.294 1.00 . A A . 166 ALA HA 1 1
5 11124 1 1 168 ALA HB1 H 0.507 -4.426 -4.935 1.00 . A A . 166 ALA HB1 1 1
5 11125 1 1 168 ALA HB2 H 1.996 -3.672 -4.364 1.00 . A A . 166 ALA HB2 1 1
5 11126 1 1 168 ALA HB3 H 1.969 -4.502 -5.919 1.00 . A A . 166 ALA HB3 1 1
5 11127 1 1 168 ALA N N 2.250 -5.570 -2.812 1.00 . A A . 166 ALA N 1 1
5 11128 1 1 168 ALA O O 3.036 -7.210 -5.858 1.00 . A A . 166 ALA O 1 1
5 11129 1 1 169 GLN C C 6.202 -7.696 -4.147 1.00 . A A . 167 GLN C 1 1
5 11130 1 1 169 GLN CA C 5.609 -6.601 -5.029 1.00 . A A . 167 GLN CA 1 1
5 11131 1 1 169 GLN CB C 6.628 -5.476 -5.217 1.00 . A A . 167 GLN CB 1 1
5 11132 1 1 169 GLN CD C 7.111 -5.587 -7.696 1.00 . A A . 167 GLN CD 1 1
5 11133 1 1 169 GLN CG C 6.516 -4.775 -6.562 1.00 . A A . 167 GLN CG 1 1
5 11134 1 1 169 GLN H H 4.430 -5.450 -3.699 1.00 . A A . 167 GLN H 1 1
5 11135 1 1 169 GLN HA H 5.370 -7.023 -5.993 1.00 . A A . 167 GLN HA 1 1
5 11136 1 1 169 GLN HB3 H 7.622 -5.889 -5.133 1.00 . A A . 167 GLN HB3 1 1
5 11137 1 1 169 GLN HE21 H 8.623 -4.306 -7.854 1.00 . A A . 167 GLN HE21 1 1
5 11138 1 1 169 GLN HE22 H 8.647 -5.635 -8.956 1.00 . A A . 167 GLN HE22 1 1
5 11139 1 1 169 GLN HG3 H 7.037 -3.830 -6.504 1.00 . A A . 167 GLN HG3 1 1
5 11140 1 1 169 GLN N N 4.378 -6.077 -4.450 1.00 . A A . 167 GLN N 1 1
5 11141 1 1 169 GLN NE2 N 8.240 -5.130 -8.222 1.00 . A A . 167 GLN NE2 1 1
5 11142 1 1 169 GLN O O 5.672 -8.000 -3.078 1.00 . A A . 167 GLN O 1 1
5 11143 1 1 169 GLN OE1 O 6.562 -6.615 -8.093 1.00 . A A . 167 GLN OE1 1 1
5 11144 1 1 170 ALA C C 9.161 -8.802 -3.077 1.00 . A A . 168 ALA C 1 1
5 11145 1 1 170 ALA CA C 7.966 -9.345 -3.855 1.00 . A A . 168 ALA CA 1 1
5 11146 1 1 170 ALA CB C 8.409 -10.457 -4.795 1.00 . A A . 168 ALA CB 1 1
5 11147 1 1 170 ALA H H 7.676 -7.999 -5.462 1.00 . A A . 168 ALA H 1 1
5 11148 1 1 170 ALA HA H 7.254 -9.759 -3.157 1.00 . A A . 168 ALA HA 1 1
5 11149 1 1 170 ALA HB1 H 9.469 -10.628 -4.675 1.00 . A A . 168 ALA HB1 1 1
5 11150 1 1 170 ALA HB2 H 7.869 -11.362 -4.560 1.00 . A A . 168 ALA HB2 1 1
5 11151 1 1 170 ALA HB3 H 8.203 -10.168 -5.814 1.00 . A A . 168 ALA HB3 1 1
5 11152 1 1 170 ALA N N 7.302 -8.285 -4.603 1.00 . A A . 168 ALA N 1 1
5 11153 1 1 170 ALA O O 9.404 -9.197 -1.936 1.00 . A A . 168 ALA O 1 1
5 11154 1 1 171 LYS C C 10.660 -6.370 -1.927 1.00 . A A . 169 LYS C 1 1
5 11155 1 1 171 LYS CA C 11.073 -7.297 -3.067 1.00 . A A . 169 LYS CA 1 1
5 11156 1 1 171 LYS CB C 11.895 -6.519 -4.098 1.00 . A A . 169 LYS CB 1 1
5 11157 1 1 171 LYS CD C 14.234 -6.023 -4.871 1.00 . A A . 169 LYS CD 1 1
5 11158 1 1 171 LYS CE C 15.702 -6.020 -4.475 1.00 . A A . 169 LYS CE 1 1
5 11159 1 1 171 LYS CG C 13.335 -6.281 -3.673 1.00 . A A . 169 LYS CG 1 1
5 11160 1 1 171 LYS H H 9.660 -7.620 -4.609 1.00 . A A . 169 LYS H 1 1
5 11161 1 1 171 LYS HA H 11.678 -8.094 -2.665 1.00 . A A . 169 LYS HA 1 1
5 11162 1 1 171 LYS HB3 H 11.429 -5.559 -4.263 1.00 . A A . 169 LYS HB3 1 1
5 11163 1 1 171 LYS HD3 H 13.982 -5.062 -5.298 1.00 . A A . 169 LYS HD3 1 1
5 11164 1 1 171 LYS HE3 H 15.796 -5.572 -3.496 1.00 . A A . 169 LYS HE3 1 1
5 11165 1 1 171 LYS HG3 H 13.694 -7.155 -3.146 1.00 . A A . 169 LYS HG3 1 1
5 11166 1 1 171 LYS HZ1 H 15.885 -7.964 -5.219 1.00 . A A . 169 LYS HZ1 1 1
5 11167 1 1 171 LYS HZ2 H 16.026 -7.857 -3.536 1.00 . A A . 169 LYS HZ2 1 1
5 11168 1 1 171 LYS HZ3 H 17.305 -7.359 -4.525 1.00 . A A . 169 LYS HZ3 1 1
5 11169 1 1 171 LYS N N 9.904 -7.894 -3.700 1.00 . A A . 169 LYS N 1 1
5 11170 1 1 171 LYS NZ N 16.270 -7.396 -4.435 1.00 . A A . 169 LYS NZ 1 1
5 11171 1 1 171 LYS O O 10.975 -6.658 -0.773 1.00 . A A . 169 LYS O 1 1
5 11172 2 2 1 CA CA CA -10.147 -14.421 -2.171 1.00 . B A . 201 CA CA 1 1
5 11173 3 2 1 CA CA CA -2.220 -21.381 0.524 1.00 . C A . 202 CA CA 1 1
5 11174 4 2 1 CA CA CA 2.039 15.275 -10.003 1.00 . D A . 203 CA CA 1 1
5 11175 5 2 1 CA CA CA 4.280 20.810 -0.460 1.00 . E A . 204 CA CA 1 1
6 11176 1 1 10 GLN C C 0.432 -5.614 14.095 1.00 . A A . 8 GLN C 1 1
6 11177 1 1 10 GLN CA C 1.193 -4.820 15.153 1.00 . A A . 8 GLN CA 1 1
6 11178 1 1 10 GLN CB C 2.036 -5.766 16.009 1.00 . A A . 8 GLN CB 1 1
6 11179 1 1 10 GLN CD C 2.898 -3.924 17.509 1.00 . A A . 8 GLN CD 1 1
6 11180 1 1 10 GLN CG C 3.257 -5.103 16.625 1.00 . A A . 8 GLN CG 1 1
6 11181 1 1 10 GLN H H 0.057 -4.393 16.887 1.00 . A A . 8 GLN H 1 1
6 11182 1 1 10 GLN HA H 1.846 -4.119 14.656 1.00 . A A . 8 GLN HA 1 1
6 11183 1 1 10 GLN HB3 H 2.371 -6.587 15.393 1.00 . A A . 8 GLN HB3 1 1
6 11184 1 1 10 GLN HE21 H 1.988 -5.135 18.796 1.00 . A A . 8 GLN HE21 1 1
6 11185 1 1 10 GLN HE22 H 1.973 -3.457 19.204 1.00 . A A . 8 GLN HE22 1 1
6 11186 1 1 10 GLN HG3 H 3.901 -4.756 15.830 1.00 . A A . 8 GLN HG3 1 1
6 11187 1 1 10 GLN N N 0.275 -4.059 15.992 1.00 . A A . 8 GLN N 1 1
6 11188 1 1 10 GLN NE2 N 2.217 -4.200 18.614 1.00 . A A . 8 GLN NE2 1 1
6 11189 1 1 10 GLN O O 0.937 -5.844 12.995 1.00 . A A . 8 GLN O 1 1
6 11190 1 1 10 GLN OE1 O 3.230 -2.779 17.201 1.00 . A A . 8 GLN OE1 1 1
6 11191 1 1 11 ILE C C -2.485 -5.881 12.667 1.00 . A A . 9 ILE C 1 1
6 11192 1 1 11 ILE CA C -1.613 -6.799 13.516 1.00 . A A . 9 ILE CA 1 1
6 11193 1 1 11 ILE CB C -2.513 -7.795 14.267 1.00 . A A . 9 ILE CB 1 1
6 11194 1 1 11 ILE CD1 C -2.430 -9.443 16.205 1.00 . A A . 9 ILE CD1 1 1
6 11195 1 1 11 ILE CG1 C -1.664 -8.763 15.092 1.00 . A A . 9 ILE CG1 1 1
6 11196 1 1 11 ILE CG2 C -3.393 -8.558 13.288 1.00 . A A . 9 ILE CG2 1 1
6 11197 1 1 11 ILE H H -1.129 -5.817 15.327 1.00 . A A . 9 ILE H 1 1
6 11198 1 1 11 ILE HA H -0.956 -7.358 12.864 1.00 . A A . 9 ILE HA 1 1
6 11199 1 1 11 ILE HB H -3.156 -7.236 14.931 1.00 . A A . 9 ILE HB 1 1
6 11200 1 1 11 ILE HD11 H -3.310 -8.864 16.443 1.00 . A A . 9 ILE HD11 1 1
6 11201 1 1 11 ILE HD12 H -2.723 -10.433 15.890 1.00 . A A . 9 ILE HD12 1 1
6 11202 1 1 11 ILE HD13 H -1.802 -9.517 17.082 1.00 . A A . 9 ILE HD13 1 1
6 11203 1 1 11 ILE HG13 H -0.843 -8.220 15.538 1.00 . A A . 9 ILE HG13 1 1
6 11204 1 1 11 ILE HG21 H -3.972 -9.296 13.823 1.00 . A A . 9 ILE HG21 1 1
6 11205 1 1 11 ILE HG22 H -4.062 -7.868 12.794 1.00 . A A . 9 ILE HG22 1 1
6 11206 1 1 11 ILE HG23 H -2.773 -9.048 12.553 1.00 . A A . 9 ILE HG23 1 1
6 11207 1 1 11 ILE N N -0.783 -6.031 14.436 1.00 . A A . 9 ILE N 1 1
6 11208 1 1 11 ILE O O -2.939 -6.263 11.589 1.00 . A A . 9 ILE O 1 1
6 11209 1 1 12 ALA C C -3.064 -3.543 11.001 1.00 . A A . 10 ALA C 1 1
6 11210 1 1 12 ALA CA C -3.531 -3.695 12.445 1.00 . A A . 10 ALA CA 1 1
6 11211 1 1 12 ALA CB C -3.494 -2.351 13.158 1.00 . A A . 10 ALA CB 1 1
6 11212 1 1 12 ALA H H -2.325 -4.423 14.024 1.00 . A A . 10 ALA H 1 1
6 11213 1 1 12 ALA HA H -4.551 -4.048 12.447 1.00 . A A . 10 ALA HA 1 1
6 11214 1 1 12 ALA HB1 H -4.464 -2.146 13.587 1.00 . A A . 10 ALA HB1 1 1
6 11215 1 1 12 ALA HB2 H -2.751 -2.380 13.941 1.00 . A A . 10 ALA HB2 1 1
6 11216 1 1 12 ALA HB3 H -3.241 -1.576 12.451 1.00 . A A . 10 ALA HB3 1 1
6 11217 1 1 12 ALA N N -2.715 -4.669 13.160 1.00 . A A . 10 ALA N 1 1
6 11218 1 1 12 ALA O O -3.867 -3.603 10.071 1.00 . A A . 10 ALA O 1 1
6 11219 1 1 13 GLU C C -1.650 -4.301 8.561 1.00 . A A . 11 GLU C 1 1
6 11220 1 1 13 GLU CA C -1.190 -3.182 9.491 1.00 . A A . 11 GLU CA 1 1
6 11221 1 1 13 GLU CB C 0.338 -3.163 9.567 1.00 . A A . 11 GLU CB 1 1
6 11222 1 1 13 GLU CD C 2.412 -4.152 10.616 1.00 . A A . 11 GLU CD 1 1
6 11223 1 1 13 GLU CG C 0.922 -4.303 10.385 1.00 . A A . 11 GLU CG 1 1
6 11224 1 1 13 GLU H H -1.172 -3.307 11.605 1.00 . A A . 11 GLU H 1 1
6 11225 1 1 13 GLU HA H -1.533 -2.238 9.096 1.00 . A A . 11 GLU HA 1 1
6 11226 1 1 13 GLU HB3 H 0.652 -2.231 10.012 1.00 . A A . 11 GLU HB3 1 1
6 11227 1 1 13 GLU HG3 H 0.746 -5.231 9.861 1.00 . A A . 11 GLU HG3 1 1
6 11228 1 1 13 GLU N N -1.761 -3.344 10.822 1.00 . A A . 11 GLU N 1 1
6 11229 1 1 13 GLU O O -2.110 -4.048 7.448 1.00 . A A . 11 GLU O 1 1
6 11230 1 1 13 GLU OE1 O 3.081 -3.505 9.782 1.00 . A A . 11 GLU OE1 1 1
6 11231 1 1 13 GLU OE2 O 2.911 -4.682 11.631 1.00 . A A . 11 GLU OE2 1 1
6 11232 1 1 14 PHE C C -3.416 -6.654 7.927 1.00 . A A . 12 PHE C 1 1
6 11233 1 1 14 PHE CA C -1.923 -6.698 8.237 1.00 . A A . 12 PHE CA 1 1
6 11234 1 1 14 PHE CB C -1.582 -7.991 8.981 1.00 . A A . 12 PHE CB 1 1
6 11235 1 1 14 PHE CD1 C 0.880 -7.563 8.756 1.00 . A A . 12 PHE CD1 1 1
6 11236 1 1 14 PHE CD2 C 0.074 -8.505 10.794 1.00 . A A . 12 PHE CD2 1 1
6 11237 1 1 14 PHE CE1 C 2.170 -7.591 9.252 1.00 . A A . 12 PHE CE1 1 1
6 11238 1 1 14 PHE CE2 C 1.362 -8.533 11.295 1.00 . A A . 12 PHE CE2 1 1
6 11239 1 1 14 PHE CG C -0.181 -8.020 9.521 1.00 . A A . 12 PHE CG 1 1
6 11240 1 1 14 PHE CZ C 2.411 -8.074 10.523 1.00 . A A . 12 PHE CZ 1 1
6 11241 1 1 14 PHE H H -1.149 -5.677 9.922 1.00 . A A . 12 PHE H 1 1
6 11242 1 1 14 PHE HA H -1.373 -6.672 7.308 1.00 . A A . 12 PHE HA 1 1
6 11243 1 1 14 PHE HB3 H -1.697 -8.826 8.306 1.00 . A A . 12 PHE HB3 1 1
6 11244 1 1 14 PHE HD1 H 0.692 -7.183 7.763 1.00 . A A . 12 PHE HD1 1 1
6 11245 1 1 14 PHE HD2 H -0.747 -8.864 11.399 1.00 . A A . 12 PHE HD2 1 1
6 11246 1 1 14 PHE HE1 H 2.989 -7.231 8.647 1.00 . A A . 12 PHE HE1 1 1
6 11247 1 1 14 PHE HE2 H 1.547 -8.913 12.289 1.00 . A A . 12 PHE HE2 1 1
6 11248 1 1 14 PHE HZ H 3.419 -8.097 10.911 1.00 . A A . 12 PHE HZ 1 1
6 11249 1 1 14 PHE N N -1.522 -5.539 9.026 1.00 . A A . 12 PHE N 1 1
6 11250 1 1 14 PHE O O -3.832 -6.856 6.785 1.00 . A A . 12 PHE O 1 1
6 11251 1 1 15 LYS C C -6.043 -5.376 7.652 1.00 . A A . 13 LYS C 1 1
6 11252 1 1 15 LYS CA C -5.667 -6.319 8.791 1.00 . A A . 13 LYS CA 1 1
6 11253 1 1 15 LYS CB C -6.323 -5.850 10.093 1.00 . A A . 13 LYS CB 1 1
6 11254 1 1 15 LYS CD C -7.988 -7.544 10.909 1.00 . A A . 13 LYS CD 1 1
6 11255 1 1 15 LYS CE C -9.314 -8.188 10.536 1.00 . A A . 13 LYS CE 1 1
6 11256 1 1 15 LYS CG C -7.793 -6.216 10.198 1.00 . A A . 13 LYS CG 1 1
6 11257 1 1 15 LYS H H -3.829 -6.239 9.838 1.00 . A A . 13 LYS H 1 1
6 11258 1 1 15 LYS HA H -6.024 -7.310 8.554 1.00 . A A . 13 LYS HA 1 1
6 11259 1 1 15 LYS HB3 H -6.235 -4.776 10.158 1.00 . A A . 13 LYS HB3 1 1
6 11260 1 1 15 LYS HD3 H -7.965 -7.378 11.978 1.00 . A A . 13 LYS HD3 1 1
6 11261 1 1 15 LYS HE3 H -9.380 -8.248 9.460 1.00 . A A . 13 LYS HE3 1 1
6 11262 1 1 15 LYS HG3 H -8.210 -6.287 9.203 1.00 . A A . 13 LYS HG3 1 1
6 11263 1 1 15 LYS HZ1 H -8.513 -9.919 11.386 1.00 . A A . 13 LYS HZ1 1 1
6 11264 1 1 15 LYS HZ2 H -9.862 -10.199 10.403 1.00 . A A . 13 LYS HZ2 1 1
6 11265 1 1 15 LYS HZ3 H -10.063 -9.536 11.947 1.00 . A A . 13 LYS HZ3 1 1
6 11266 1 1 15 LYS N N -4.219 -6.391 8.951 1.00 . A A . 13 LYS N 1 1
6 11267 1 1 15 LYS NZ N -9.449 -9.556 11.108 1.00 . A A . 13 LYS NZ 1 1
6 11268 1 1 15 LYS O O -6.885 -5.702 6.817 1.00 . A A . 13 LYS O 1 1
6 11269 1 1 16 GLU C C -5.154 -3.692 5.235 1.00 . A A . 14 GLU C 1 1
6 11270 1 1 16 GLU CA C -5.679 -3.218 6.587 1.00 . A A . 14 GLU CA 1 1
6 11271 1 1 16 GLU CB C -5.041 -1.876 6.953 1.00 . A A . 14 GLU CB 1 1
6 11272 1 1 16 GLU CD C -6.097 -1.336 9.184 1.00 . A A . 14 GLU CD 1 1
6 11273 1 1 16 GLU CG C -5.969 -0.951 7.723 1.00 . A A . 14 GLU CG 1 1
6 11274 1 1 16 GLU H H -4.749 -4.004 8.320 1.00 . A A . 14 GLU H 1 1
6 11275 1 1 16 GLU HA H -6.749 -3.090 6.520 1.00 . A A . 14 GLU HA 1 1
6 11276 1 1 16 GLU HB3 H -4.740 -1.375 6.046 1.00 . A A . 14 GLU HB3 1 1
6 11277 1 1 16 GLU HG3 H -6.948 -0.985 7.269 1.00 . A A . 14 GLU HG3 1 1
6 11278 1 1 16 GLU N N -5.411 -4.207 7.626 1.00 . A A . 14 GLU N 1 1
6 11279 1 1 16 GLU O O -5.787 -3.476 4.202 1.00 . A A . 14 GLU O 1 1
6 11280 1 1 16 GLU OE1 O -5.199 -0.979 9.974 1.00 . A A . 14 GLU OE1 1 1
6 11281 1 1 16 GLU OE2 O -7.098 -1.996 9.537 1.00 . A A . 14 GLU OE2 1 1
6 11282 1 1 17 ALA C C -4.324 -5.795 3.299 1.00 . A A . 15 ALA C 1 1
6 11283 1 1 17 ALA CA C -3.382 -4.843 4.028 1.00 . A A . 15 ALA CA 1 1
6 11284 1 1 17 ALA CB C -2.066 -5.538 4.344 1.00 . A A . 15 ALA CB 1 1
6 11285 1 1 17 ALA H H -3.536 -4.479 6.107 1.00 . A A . 15 ALA H 1 1
6 11286 1 1 17 ALA HA H -3.172 -3.999 3.387 1.00 . A A . 15 ALA HA 1 1
6 11287 1 1 17 ALA HB1 H -1.252 -4.982 3.901 1.00 . A A . 15 ALA HB1 1 1
6 11288 1 1 17 ALA HB2 H -1.932 -5.585 5.414 1.00 . A A . 15 ALA HB2 1 1
6 11289 1 1 17 ALA HB3 H -2.081 -6.538 3.937 1.00 . A A . 15 ALA HB3 1 1
6 11290 1 1 17 ALA N N -3.993 -4.338 5.252 1.00 . A A . 15 ALA N 1 1
6 11291 1 1 17 ALA O O -4.495 -5.703 2.082 1.00 . A A . 15 ALA O 1 1
6 11292 1 1 18 PHE C C -7.186 -7.023 3.121 1.00 . A A . 16 PHE C 1 1
6 11293 1 1 18 PHE CA C -5.854 -7.680 3.470 1.00 . A A . 16 PHE CA 1 1
6 11294 1 1 18 PHE CB C -6.084 -8.838 4.444 1.00 . A A . 16 PHE CB 1 1
6 11295 1 1 18 PHE CD1 C -4.176 -10.243 3.616 1.00 . A A . 16 PHE CD1 1 1
6 11296 1 1 18 PHE CD2 C -4.391 -9.895 5.965 1.00 . A A . 16 PHE CD2 1 1
6 11297 1 1 18 PHE CE1 C -3.049 -11.013 3.829 1.00 . A A . 16 PHE CE1 1 1
6 11298 1 1 18 PHE CE2 C -3.264 -10.664 6.185 1.00 . A A . 16 PHE CE2 1 1
6 11299 1 1 18 PHE CG C -4.860 -9.675 4.679 1.00 . A A . 16 PHE CG 1 1
6 11300 1 1 18 PHE CZ C -2.594 -11.225 5.115 1.00 . A A . 16 PHE CZ 1 1
6 11301 1 1 18 PHE H H -4.754 -6.732 5.011 1.00 . A A . 16 PHE H 1 1
6 11302 1 1 18 PHE HA H -5.408 -8.065 2.567 1.00 . A A . 16 PHE HA 1 1
6 11303 1 1 18 PHE HB3 H -6.857 -9.481 4.050 1.00 . A A . 16 PHE HB3 1 1
6 11304 1 1 18 PHE HD1 H -4.533 -10.079 2.609 1.00 . A A . 16 PHE HD1 1 1
6 11305 1 1 18 PHE HD2 H -4.915 -9.457 6.803 1.00 . A A . 16 PHE HD2 1 1
6 11306 1 1 18 PHE HE1 H -2.527 -11.450 2.991 1.00 . A A . 16 PHE HE1 1 1
6 11307 1 1 18 PHE HE2 H -2.910 -10.828 7.191 1.00 . A A . 16 PHE HE2 1 1
6 11308 1 1 18 PHE HZ H -1.713 -11.826 5.284 1.00 . A A . 16 PHE HZ 1 1
6 11309 1 1 18 PHE N N -4.931 -6.710 4.047 1.00 . A A . 16 PHE N 1 1
6 11310 1 1 18 PHE O O -7.745 -7.258 2.050 1.00 . A A . 16 PHE O 1 1
6 11311 1 1 19 SER C C -8.970 -4.789 2.479 1.00 . A A . 17 SER C 1 1
6 11312 1 1 19 SER CA C -8.958 -5.509 3.825 1.00 . A A . 17 SER CA 1 1
6 11313 1 1 19 SER CB C -9.211 -4.508 4.954 1.00 . A A . 17 SER CB 1 1
6 11314 1 1 19 SER H H -7.197 -6.051 4.868 1.00 . A A . 17 SER H 1 1
6 11315 1 1 19 SER HA H -9.743 -6.251 3.829 1.00 . A A . 17 SER HA 1 1
6 11316 1 1 19 SER HB3 H -8.266 -4.115 5.300 1.00 . A A . 17 SER HB3 1 1
6 11317 1 1 19 SER HG H -10.913 -3.545 4.840 1.00 . A A . 17 SER HG 1 1
6 11318 1 1 19 SER N N -7.689 -6.198 4.033 1.00 . A A . 17 SER N 1 1
6 11319 1 1 19 SER O O -9.909 -4.929 1.695 1.00 . A A . 17 SER O 1 1
6 11320 1 1 19 SER OG O -10.019 -3.432 4.509 1.00 . A A . 17 SER OG 1 1
6 11321 1 1 20 LEU C C -7.465 -4.207 -0.191 1.00 . A A . 18 LEU C 1 1
6 11322 1 1 20 LEU CA C -7.807 -3.276 0.968 1.00 . A A . 18 LEU CA 1 1
6 11323 1 1 20 LEU CB C -6.741 -2.186 1.093 1.00 . A A . 18 LEU CB 1 1
6 11324 1 1 20 LEU CD1 C -4.818 -2.424 -0.497 1.00 . A A . 18 LEU CD1 1 1
6 11325 1 1 20 LEU CD2 C -4.389 -1.913 1.913 1.00 . A A . 18 LEU CD2 1 1
6 11326 1 1 20 LEU CG C -5.292 -2.644 0.931 1.00 . A A . 18 LEU CG 1 1
6 11327 1 1 20 LEU H H -7.202 -3.948 2.881 1.00 . A A . 18 LEU H 1 1
6 11328 1 1 20 LEU HA H -8.763 -2.813 0.771 1.00 . A A . 18 LEU HA 1 1
6 11329 1 1 20 LEU HB3 H -6.841 -1.738 2.072 1.00 . A A . 18 LEU HB3 1 1
6 11330 1 1 20 LEU HD11 H -5.656 -2.137 -1.114 1.00 . A A . 18 LEU HD11 1 1
6 11331 1 1 20 LEU HD12 H -4.387 -3.338 -0.879 1.00 . A A . 18 LEU HD12 1 1
6 11332 1 1 20 LEU HD13 H -4.073 -1.642 -0.512 1.00 . A A . 18 LEU HD13 1 1
6 11333 1 1 20 LEU HD21 H -4.919 -1.755 2.840 1.00 . A A . 18 LEU HD21 1 1
6 11334 1 1 20 LEU HD22 H -4.101 -0.959 1.495 1.00 . A A . 18 LEU HD22 1 1
6 11335 1 1 20 LEU HD23 H -3.506 -2.506 2.101 1.00 . A A . 18 LEU HD23 1 1
6 11336 1 1 20 LEU HG H -5.229 -3.703 1.143 1.00 . A A . 18 LEU HG 1 1
6 11337 1 1 20 LEU N N -7.920 -4.019 2.218 1.00 . A A . 18 LEU N 1 1
6 11338 1 1 20 LEU O O -7.636 -3.854 -1.358 1.00 . A A . 18 LEU O 1 1
6 11339 1 1 21 PHE C C -7.857 -6.892 -1.609 1.00 . A A . 19 PHE C 1 1
6 11340 1 1 21 PHE CA C -6.620 -6.386 -0.873 1.00 . A A . 19 PHE CA 1 1
6 11341 1 1 21 PHE CB C -5.878 -7.560 -0.230 1.00 . A A . 19 PHE CB 1 1
6 11342 1 1 21 PHE CD1 C -4.879 -8.733 -2.211 1.00 . A A . 19 PHE CD1 1 1
6 11343 1 1 21 PHE CD2 C -3.406 -7.777 -0.598 1.00 . A A . 19 PHE CD2 1 1
6 11344 1 1 21 PHE CE1 C -3.795 -9.170 -2.948 1.00 . A A . 19 PHE CE1 1 1
6 11345 1 1 21 PHE CE2 C -2.318 -8.210 -1.332 1.00 . A A . 19 PHE CE2 1 1
6 11346 1 1 21 PHE CG C -4.698 -8.033 -1.029 1.00 . A A . 19 PHE CG 1 1
6 11347 1 1 21 PHE CZ C -2.512 -8.909 -2.506 1.00 . A A . 19 PHE CZ 1 1
6 11348 1 1 21 PHE H H -6.871 -5.626 1.087 1.00 . A A . 19 PHE H 1 1
6 11349 1 1 21 PHE HA H -5.966 -5.904 -1.583 1.00 . A A . 19 PHE HA 1 1
6 11350 1 1 21 PHE HB3 H -6.560 -8.389 -0.120 1.00 . A A . 19 PHE HB3 1 1
6 11351 1 1 21 PHE HD1 H -5.883 -8.939 -2.555 1.00 . A A . 19 PHE HD1 1 1
6 11352 1 1 21 PHE HD2 H -3.252 -7.232 0.322 1.00 . A A . 19 PHE HD2 1 1
6 11353 1 1 21 PHE HE1 H -3.951 -9.715 -3.866 1.00 . A A . 19 PHE HE1 1 1
6 11354 1 1 21 PHE HE2 H -1.316 -8.005 -0.985 1.00 . A A . 19 PHE HE2 1 1
6 11355 1 1 21 PHE HZ H -1.663 -9.247 -3.082 1.00 . A A . 19 PHE HZ 1 1
6 11356 1 1 21 PHE N N -6.984 -5.401 0.140 1.00 . A A . 19 PHE N 1 1
6 11357 1 1 21 PHE O O -7.997 -6.695 -2.817 1.00 . A A . 19 PHE O 1 1
6 11358 1 1 22 ASP C C -11.172 -7.799 -0.554 1.00 . A A . 20 ASP C 1 1
6 11359 1 1 22 ASP CA C -9.974 -8.081 -1.455 1.00 . A A . 20 ASP CA 1 1
6 11360 1 1 22 ASP CB C -9.838 -9.587 -1.688 1.00 . A A . 20 ASP CB 1 1
6 11361 1 1 22 ASP CG C -9.719 -10.365 -0.393 1.00 . A A . 20 ASP CG 1 1
6 11362 1 1 22 ASP H H -8.580 -7.671 0.084 1.00 . A A . 20 ASP H 1 1
6 11363 1 1 22 ASP HA H -10.132 -7.592 -2.405 1.00 . A A . 20 ASP HA 1 1
6 11364 1 1 22 ASP HB3 H -8.956 -9.774 -2.283 1.00 . A A . 20 ASP HB3 1 1
6 11365 1 1 22 ASP N N -8.749 -7.546 -0.874 1.00 . A A . 20 ASP N 1 1
6 11366 1 1 22 ASP O O -11.059 -7.821 0.672 1.00 . A A . 20 ASP O 1 1
6 11367 1 1 22 ASP OD1 O -9.340 -9.758 0.630 1.00 . A A . 20 ASP OD1 1 1
6 11368 1 1 22 ASP OD2 O -10.005 -11.581 -0.402 1.00 . A A . 20 ASP OD2 1 1
6 11369 1 1 23 LYS C C -14.324 -8.528 -0.151 1.00 . A A . 21 LYS C 1 1
6 11370 1 1 23 LYS CA C -13.540 -7.249 -0.422 1.00 . A A . 21 LYS CA 1 1
6 11371 1 1 23 LYS CB C -14.413 -6.256 -1.193 1.00 . A A . 21 LYS CB 1 1
6 11372 1 1 23 LYS CD C -14.565 -4.225 0.276 1.00 . A A . 21 LYS CD 1 1
6 11373 1 1 23 LYS CE C -15.309 -3.623 1.459 1.00 . A A . 21 LYS CE 1 1
6 11374 1 1 23 LYS CG C -15.311 -5.415 -0.302 1.00 . A A . 21 LYS CG 1 1
6 11375 1 1 23 LYS H H -12.347 -7.532 -2.149 1.00 . A A . 21 LYS H 1 1
6 11376 1 1 23 LYS HA H -13.256 -6.808 0.521 1.00 . A A . 21 LYS HA 1 1
6 11377 1 1 23 LYS HB3 H -15.038 -6.805 -1.883 1.00 . A A . 21 LYS HB3 1 1
6 11378 1 1 23 LYS HD3 H -14.457 -3.472 -0.492 1.00 . A A . 21 LYS HD3 1 1
6 11379 1 1 23 LYS HE3 H -14.680 -2.875 1.919 1.00 . A A . 21 LYS HE3 1 1
6 11380 1 1 23 LYS HG3 H -15.674 -6.031 0.510 1.00 . A A . 21 LYS HG3 1 1
6 11381 1 1 23 LYS HZ1 H -17.391 -3.602 1.303 1.00 . A A . 21 LYS HZ1 1 1
6 11382 1 1 23 LYS HZ2 H -16.600 -2.843 0.015 1.00 . A A . 21 LYS HZ2 1 1
6 11383 1 1 23 LYS HZ3 H -16.705 -2.070 1.516 1.00 . A A . 21 LYS HZ3 1 1
6 11384 1 1 23 LYS N N -12.320 -7.535 -1.169 1.00 . A A . 21 LYS N 1 1
6 11385 1 1 23 LYS NZ N -16.591 -2.990 1.044 1.00 . A A . 21 LYS NZ 1 1
6 11386 1 1 23 LYS O O -15.396 -8.495 0.455 1.00 . A A . 21 LYS O 1 1
6 11387 1 1 24 ASP C C -14.402 -11.352 1.064 1.00 . A A . 22 ASP C 1 1
6 11388 1 1 24 ASP CA C -14.433 -10.946 -0.406 1.00 . A A . 22 ASP CA 1 1
6 11389 1 1 24 ASP CB C -13.751 -12.018 -1.258 1.00 . A A . 22 ASP CB 1 1
6 11390 1 1 24 ASP CG C -13.276 -11.481 -2.594 1.00 . A A . 22 ASP CG 1 1
6 11391 1 1 24 ASP H H -12.927 -9.618 -1.078 1.00 . A A . 22 ASP H 1 1
6 11392 1 1 24 ASP HA H -15.461 -10.852 -0.718 1.00 . A A . 22 ASP HA 1 1
6 11393 1 1 24 ASP HB3 H -14.449 -12.822 -1.440 1.00 . A A . 22 ASP HB3 1 1
6 11394 1 1 24 ASP N N -13.784 -9.655 -0.602 1.00 . A A . 22 ASP N 1 1
6 11395 1 1 24 ASP O O -15.196 -12.180 1.507 1.00 . A A . 22 ASP O 1 1
6 11396 1 1 24 ASP OD1 O -13.970 -10.613 -3.164 1.00 . A A . 22 ASP OD1 1 1
6 11397 1 1 24 ASP OD2 O -12.211 -11.927 -3.068 1.00 . A A . 22 ASP OD2 1 1
6 11398 1 1 25 GLY C C -13.305 -12.570 3.488 1.00 . A A . 23 GLY C 1 1
6 11399 1 1 25 GLY CA C -13.358 -11.077 3.229 1.00 . A A . 23 GLY CA 1 1
6 11400 1 1 25 GLY H H -12.869 -10.111 1.409 1.00 . A A . 23 GLY H 1 1
6 11401 1 1 25 GLY HA2 H -12.456 -10.624 3.613 1.00 . A A . 23 GLY HA2 1 1
6 11402 1 1 25 GLY N N -13.476 -10.764 1.816 1.00 . A A . 23 GLY N 1 1
6 11403 1 1 25 GLY O O -14.028 -13.084 4.341 1.00 . A A . 23 GLY O 1 1
6 11404 1 1 26 ASP C C -11.012 -15.053 3.637 1.00 . A A . 24 ASP C 1 1
6 11405 1 1 26 ASP CA C -12.305 -14.710 2.904 1.00 . A A . 24 ASP CA 1 1
6 11406 1 1 26 ASP CB C -12.328 -15.395 1.537 1.00 . A A . 24 ASP CB 1 1
6 11407 1 1 26 ASP CG C -11.602 -14.593 0.475 1.00 . A A . 24 ASP CG 1 1
6 11408 1 1 26 ASP H H -11.899 -12.800 2.086 1.00 . A A . 24 ASP H 1 1
6 11409 1 1 26 ASP HA H -13.140 -15.066 3.488 1.00 . A A . 24 ASP HA 1 1
6 11410 1 1 26 ASP HB3 H -13.354 -15.528 1.225 1.00 . A A . 24 ASP HB3 1 1
6 11411 1 1 26 ASP N N -12.448 -13.268 2.750 1.00 . A A . 24 ASP N 1 1
6 11412 1 1 26 ASP O O -10.867 -16.144 4.187 1.00 . A A . 24 ASP O 1 1
6 11413 1 1 26 ASP OD1 O -10.542 -14.015 0.790 1.00 . A A . 24 ASP OD1 1 1
6 11414 1 1 26 ASP OD2 O -12.096 -14.542 -0.672 1.00 . A A . 24 ASP OD2 1 1
6 11415 1 1 27 GLY C C -7.777 -14.985 3.399 1.00 . A A . 25 GLY C 1 1
6 11416 1 1 27 GLY CA C -8.802 -14.334 4.306 1.00 . A A . 25 GLY CA 1 1
6 11417 1 1 27 GLY H H -10.242 -13.260 3.184 1.00 . A A . 25 GLY H 1 1
6 11418 1 1 27 GLY HA2 H -8.415 -13.384 4.645 1.00 . A A . 25 GLY HA2 1 1
6 11419 1 1 27 GLY N N -10.072 -14.112 3.639 1.00 . A A . 25 GLY N 1 1
6 11420 1 1 27 GLY O O -6.764 -15.506 3.866 1.00 . A A . 25 GLY O 1 1
6 11421 1 1 28 THR C C -6.948 -14.640 -0.086 1.00 . A A . 26 THR C 1 1
6 11422 1 1 28 THR CA C -7.134 -15.552 1.121 1.00 . A A . 26 THR CA 1 1
6 11423 1 1 28 THR CB C -7.646 -16.923 0.640 1.00 . A A . 26 THR CB 1 1
6 11424 1 1 28 THR CG2 C -8.956 -16.774 -0.120 1.00 . A A . 26 THR CG2 1 1
6 11425 1 1 28 THR H H -8.862 -14.527 1.784 1.00 . A A . 26 THR H 1 1
6 11426 1 1 28 THR HA H -6.176 -15.699 1.601 1.00 . A A . 26 THR HA 1 1
6 11427 1 1 28 THR HB H -7.818 -17.549 1.504 1.00 . A A . 26 THR HB 1 1
6 11428 1 1 28 THR HG21 H -8.840 -17.168 -1.119 1.00 . A A . 26 THR HG21 1 1
6 11429 1 1 28 THR HG22 H -9.224 -15.729 -0.174 1.00 . A A . 26 THR HG22 1 1
6 11430 1 1 28 THR HG23 H -9.734 -17.319 0.393 1.00 . A A . 26 THR HG23 1 1
6 11431 1 1 28 THR N N -8.038 -14.958 2.096 1.00 . A A . 26 THR N 1 1
6 11432 1 1 28 THR O O -7.728 -13.712 -0.299 1.00 . A A . 26 THR O 1 1
6 11433 1 1 28 THR OG1 O -6.669 -17.545 -0.201 1.00 . A A . 26 THR OG1 1 1
6 11434 1 1 29 ILE C C -5.313 -15.005 -3.257 1.00 . A A . 27 ILE C 1 1
6 11435 1 1 29 ILE CA C -5.626 -14.114 -2.060 1.00 . A A . 27 ILE CA 1 1
6 11436 1 1 29 ILE CB C -4.443 -13.157 -1.822 1.00 . A A . 27 ILE CB 1 1
6 11437 1 1 29 ILE CD1 C -3.812 -12.336 0.502 1.00 . A A . 27 ILE CD1 1 1
6 11438 1 1 29 ILE CG1 C -4.757 -12.199 -0.671 1.00 . A A . 27 ILE CG1 1 1
6 11439 1 1 29 ILE CG2 C -4.128 -12.381 -3.093 1.00 . A A . 27 ILE CG2 1 1
6 11440 1 1 29 ILE H H -5.327 -15.664 -0.650 1.00 . A A . 27 ILE H 1 1
6 11441 1 1 29 ILE HA H -6.502 -13.524 -2.283 1.00 . A A . 27 ILE HA 1 1
6 11442 1 1 29 ILE HB H -3.577 -13.746 -1.566 1.00 . A A . 27 ILE HB 1 1
6 11443 1 1 29 ILE HD11 H -2.808 -12.502 0.140 1.00 . A A . 27 ILE HD11 1 1
6 11444 1 1 29 ILE HD12 H -3.838 -11.434 1.093 1.00 . A A . 27 ILE HD12 1 1
6 11445 1 1 29 ILE HD13 H -4.117 -13.175 1.112 1.00 . A A . 27 ILE HD13 1 1
6 11446 1 1 29 ILE HG13 H -5.759 -12.390 -0.317 1.00 . A A . 27 ILE HG13 1 1
6 11447 1 1 29 ILE HG21 H -3.293 -11.720 -2.913 1.00 . A A . 27 ILE HG21 1 1
6 11448 1 1 29 ILE HG22 H -3.874 -13.073 -3.883 1.00 . A A . 27 ILE HG22 1 1
6 11449 1 1 29 ILE HG23 H -4.990 -11.801 -3.385 1.00 . A A . 27 ILE HG23 1 1
6 11450 1 1 29 ILE N N -5.912 -14.911 -0.873 1.00 . A A . 27 ILE N 1 1
6 11451 1 1 29 ILE O O -4.413 -15.845 -3.202 1.00 . A A . 27 ILE O 1 1
6 11452 1 1 30 THR C C -4.840 -14.943 -6.472 1.00 . A A . 28 THR C 1 1
6 11453 1 1 30 THR CA C -5.861 -15.600 -5.552 1.00 . A A . 28 THR CA 1 1
6 11454 1 1 30 THR CB C -7.183 -15.790 -6.321 1.00 . A A . 28 THR CB 1 1
6 11455 1 1 30 THR CG2 C -7.222 -17.148 -7.005 1.00 . A A . 28 THR CG2 1 1
6 11456 1 1 30 THR H H -6.761 -14.131 -4.322 1.00 . A A . 28 THR H 1 1
6 11457 1 1 30 THR HA H -5.496 -16.576 -5.262 1.00 . A A . 28 THR HA 1 1
6 11458 1 1 30 THR HB H -7.255 -15.020 -7.077 1.00 . A A . 28 THR HB 1 1
6 11459 1 1 30 THR HG21 H -8.176 -17.618 -6.816 1.00 . A A . 28 THR HG21 1 1
6 11460 1 1 30 THR HG22 H -6.430 -17.769 -6.615 1.00 . A A . 28 THR HG22 1 1
6 11461 1 1 30 THR HG23 H -7.089 -17.019 -8.068 1.00 . A A . 28 THR HG23 1 1
6 11462 1 1 30 THR N N -6.060 -14.816 -4.340 1.00 . A A . 28 THR N 1 1
6 11463 1 1 30 THR O O -4.491 -13.775 -6.296 1.00 . A A . 28 THR O 1 1
6 11464 1 1 30 THR OG1 O -8.293 -15.669 -5.424 1.00 . A A . 28 THR OG1 1 1
6 11465 1 1 31 THR C C -3.853 -13.883 -9.036 1.00 . A A . 29 THR C 1 1
6 11466 1 1 31 THR CA C -3.382 -15.190 -8.406 1.00 . A A . 29 THR CA 1 1
6 11467 1 1 31 THR CB C -3.098 -16.211 -9.524 1.00 . A A . 29 THR CB 1 1
6 11468 1 1 31 THR CG2 C -1.746 -16.877 -9.316 1.00 . A A . 29 THR CG2 1 1
6 11469 1 1 31 THR H H -4.682 -16.622 -7.546 1.00 . A A . 29 THR H 1 1
6 11470 1 1 31 THR HA H -2.463 -15.009 -7.870 1.00 . A A . 29 THR HA 1 1
6 11471 1 1 31 THR HB H -3.086 -15.692 -10.471 1.00 . A A . 29 THR HB 1 1
6 11472 1 1 31 THR HG21 H -1.835 -17.647 -8.564 1.00 . A A . 29 THR HG21 1 1
6 11473 1 1 31 THR HG22 H -1.027 -16.139 -8.993 1.00 . A A . 29 THR HG22 1 1
6 11474 1 1 31 THR HG23 H -1.416 -17.317 -10.245 1.00 . A A . 29 THR HG23 1 1
6 11475 1 1 31 THR N N -4.365 -15.699 -7.457 1.00 . A A . 29 THR N 1 1
6 11476 1 1 31 THR O O -3.221 -12.839 -8.870 1.00 . A A . 29 THR O 1 1
6 11477 1 1 31 THR OG1 O -4.127 -17.207 -9.550 1.00 . A A . 29 THR OG1 1 1
6 11478 1 1 32 LYS C C -5.615 -11.598 -9.437 1.00 . A A . 30 LYS C 1 1
6 11479 1 1 32 LYS CA C -5.523 -12.768 -10.411 1.00 . A A . 30 LYS CA 1 1
6 11480 1 1 32 LYS CB C -6.909 -13.082 -10.979 1.00 . A A . 30 LYS CB 1 1
6 11481 1 1 32 LYS CD C -6.994 -12.052 -13.269 1.00 . A A . 30 LYS CD 1 1
6 11482 1 1 32 LYS CE C -7.724 -13.139 -14.042 1.00 . A A . 30 LYS CE 1 1
6 11483 1 1 32 LYS CG C -7.484 -11.965 -11.833 1.00 . A A . 30 LYS CG 1 1
6 11484 1 1 32 LYS H H -5.426 -14.808 -9.852 1.00 . A A . 30 LYS H 1 1
6 11485 1 1 32 LYS HA H -4.864 -12.495 -11.221 1.00 . A A . 30 LYS HA 1 1
6 11486 1 1 32 LYS HB3 H -7.589 -13.266 -10.159 1.00 . A A . 30 LYS HB3 1 1
6 11487 1 1 32 LYS HD3 H -5.936 -12.273 -13.266 1.00 . A A . 30 LYS HD3 1 1
6 11488 1 1 32 LYS HE3 H -7.644 -14.067 -13.495 1.00 . A A . 30 LYS HE3 1 1
6 11489 1 1 32 LYS HG3 H -7.182 -11.015 -11.416 1.00 . A A . 30 LYS HG3 1 1
6 11490 1 1 32 LYS HZ1 H -9.284 -11.785 -14.348 1.00 . A A . 30 LYS HZ1 1 1
6 11491 1 1 32 LYS HZ2 H -9.714 -13.123 -13.407 1.00 . A A . 30 LYS HZ2 1 1
6 11492 1 1 32 LYS HZ3 H -9.530 -13.291 -15.081 1.00 . A A . 30 LYS HZ3 1 1
6 11493 1 1 32 LYS N N -4.967 -13.946 -9.758 1.00 . A A . 30 LYS N 1 1
6 11494 1 1 32 LYS NZ N -9.164 -12.812 -14.233 1.00 . A A . 30 LYS NZ 1 1
6 11495 1 1 32 LYS O O -5.494 -10.439 -9.832 1.00 . A A . 30 LYS O 1 1
6 11496 1 1 33 GLU C C -4.677 -10.021 -7.091 1.00 . A A . 31 GLU C 1 1
6 11497 1 1 33 GLU CA C -5.935 -10.883 -7.132 1.00 . A A . 31 GLU CA 1 1
6 11498 1 1 33 GLU CB C -6.172 -11.525 -5.763 1.00 . A A . 31 GLU CB 1 1
6 11499 1 1 33 GLU CD C -7.913 -11.294 -3.948 1.00 . A A . 31 GLU CD 1 1
6 11500 1 1 33 GLU CG C -6.841 -10.597 -4.764 1.00 . A A . 31 GLU CG 1 1
6 11501 1 1 33 GLU H H -5.917 -12.852 -7.908 1.00 . A A . 31 GLU H 1 1
6 11502 1 1 33 GLU HA H -6.780 -10.256 -7.376 1.00 . A A . 31 GLU HA 1 1
6 11503 1 1 33 GLU HB3 H -5.221 -11.834 -5.355 1.00 . A A . 31 GLU HB3 1 1
6 11504 1 1 33 GLU HG3 H -7.294 -9.777 -5.301 1.00 . A A . 31 GLU HG3 1 1
6 11505 1 1 33 GLU N N -5.829 -11.910 -8.162 1.00 . A A . 31 GLU N 1 1
6 11506 1 1 33 GLU O O -4.707 -8.842 -7.448 1.00 . A A . 31 GLU O 1 1
6 11507 1 1 33 GLU OE1 O -9.012 -11.531 -4.491 1.00 . A A . 31 GLU OE1 1 1
6 11508 1 1 33 GLU OE2 O -7.652 -11.601 -2.766 1.00 . A A . 31 GLU OE2 1 1
6 11509 1 1 34 LEU C C -1.891 -9.355 -7.927 1.00 . A A . 32 LEU C 1 1
6 11510 1 1 34 LEU CA C -2.303 -9.903 -6.565 1.00 . A A . 32 LEU CA 1 1
6 11511 1 1 34 LEU CB C -1.213 -10.830 -6.023 1.00 . A A . 32 LEU CB 1 1
6 11512 1 1 34 LEU CD1 C 0.651 -12.031 -7.193 1.00 . A A . 32 LEU CD1 1 1
6 11513 1 1 34 LEU CD2 C -1.273 -13.325 -6.253 1.00 . A A . 32 LEU CD2 1 1
6 11514 1 1 34 LEU CG C -0.844 -12.021 -6.908 1.00 . A A . 32 LEU CG 1 1
6 11515 1 1 34 LEU H H -3.612 -11.558 -6.383 1.00 . A A . 32 LEU H 1 1
6 11516 1 1 34 LEU HA H -2.435 -9.077 -5.882 1.00 . A A . 32 LEU HA 1 1
6 11517 1 1 34 LEU HB3 H -1.550 -11.215 -5.071 1.00 . A A . 32 LEU HB3 1 1
6 11518 1 1 34 LEU HD11 H 1.174 -11.540 -6.387 1.00 . A A . 32 LEU HD11 1 1
6 11519 1 1 34 LEU HD12 H 0.844 -11.509 -8.118 1.00 . A A . 32 LEU HD12 1 1
6 11520 1 1 34 LEU HD13 H 0.993 -13.052 -7.277 1.00 . A A . 32 LEU HD13 1 1
6 11521 1 1 34 LEU HD21 H -1.244 -13.215 -5.179 1.00 . A A . 32 LEU HD21 1 1
6 11522 1 1 34 LEU HD22 H -0.600 -14.116 -6.552 1.00 . A A . 32 LEU HD22 1 1
6 11523 1 1 34 LEU HD23 H -2.277 -13.570 -6.563 1.00 . A A . 32 LEU HD23 1 1
6 11524 1 1 34 LEU HG H -1.363 -11.933 -7.853 1.00 . A A . 32 LEU HG 1 1
6 11525 1 1 34 LEU N N -3.573 -10.616 -6.653 1.00 . A A . 32 LEU N 1 1
6 11526 1 1 34 LEU O O -1.222 -8.326 -8.016 1.00 . A A . 32 LEU O 1 1
6 11527 1 1 35 GLY C C -2.509 -8.236 -10.648 1.00 . A A . 33 GLY C 1 1
6 11528 1 1 35 GLY CA C -1.962 -9.614 -10.330 1.00 . A A . 33 GLY CA 1 1
6 11529 1 1 35 GLY H H -2.828 -10.861 -8.854 1.00 . A A . 33 GLY H 1 1
6 11530 1 1 35 GLY HA2 H -0.887 -9.595 -10.433 1.00 . A A . 33 GLY HA2 1 1
6 11531 1 1 35 GLY N N -2.297 -10.048 -8.986 1.00 . A A . 33 GLY N 1 1
6 11532 1 1 35 GLY O O -1.748 -7.300 -10.898 1.00 . A A . 33 GLY O 1 1
6 11533 1 1 36 THR C C -4.136 -5.791 -9.878 1.00 . A A . 34 THR C 1 1
6 11534 1 1 36 THR CA C -4.480 -6.838 -10.931 1.00 . A A . 34 THR CA 1 1
6 11535 1 1 36 THR CB C -6.011 -6.991 -11.004 1.00 . A A . 34 THR CB 1 1
6 11536 1 1 36 THR CG2 C -6.621 -5.915 -11.891 1.00 . A A . 34 THR CG2 1 1
6 11537 1 1 36 THR H H -4.384 -8.892 -10.431 1.00 . A A . 34 THR H 1 1
6 11538 1 1 36 THR HA H -4.127 -6.496 -11.893 1.00 . A A . 34 THR HA 1 1
6 11539 1 1 36 THR HB H -6.417 -6.889 -10.007 1.00 . A A . 34 THR HB 1 1
6 11540 1 1 36 THR HG21 H -6.382 -4.941 -11.490 1.00 . A A . 34 THR HG21 1 1
6 11541 1 1 36 THR HG22 H -7.693 -6.040 -11.921 1.00 . A A . 34 THR HG22 1 1
6 11542 1 1 36 THR HG23 H -6.220 -6.002 -12.888 1.00 . A A . 34 THR HG23 1 1
6 11543 1 1 36 THR N N -3.832 -8.109 -10.638 1.00 . A A . 34 THR N 1 1
6 11544 1 1 36 THR O O -3.845 -4.640 -10.203 1.00 . A A . 34 THR O 1 1
6 11545 1 1 36 THR OG1 O -6.350 -8.286 -11.515 1.00 . A A . 34 THR OG1 1 1
6 11546 1 1 37 VAL C C -2.498 -4.637 -7.705 1.00 . A A . 35 VAL C 1 1
6 11547 1 1 37 VAL CA C -3.860 -5.294 -7.510 1.00 . A A . 35 VAL CA 1 1
6 11548 1 1 37 VAL CB C -3.873 -6.032 -6.159 1.00 . A A . 35 VAL CB 1 1
6 11549 1 1 37 VAL CG1 C -3.350 -5.129 -5.052 1.00 . A A . 35 VAL CG1 1 1
6 11550 1 1 37 VAL CG2 C -5.275 -6.527 -5.836 1.00 . A A . 35 VAL CG2 1 1
6 11551 1 1 37 VAL H H -4.409 -7.127 -8.415 1.00 . A A . 35 VAL H 1 1
6 11552 1 1 37 VAL HA H -4.620 -4.525 -7.484 1.00 . A A . 35 VAL HA 1 1
6 11553 1 1 37 VAL HB H -3.221 -6.889 -6.233 1.00 . A A . 35 VAL HB 1 1
6 11554 1 1 37 VAL HG11 H -2.364 -5.457 -4.758 1.00 . A A . 35 VAL HG11 1 1
6 11555 1 1 37 VAL HG12 H -3.301 -4.111 -5.410 1.00 . A A . 35 VAL HG12 1 1
6 11556 1 1 37 VAL HG13 H -4.014 -5.181 -4.201 1.00 . A A . 35 VAL HG13 1 1
6 11557 1 1 37 VAL HG21 H -5.764 -5.822 -5.179 1.00 . A A . 35 VAL HG21 1 1
6 11558 1 1 37 VAL HG22 H -5.844 -6.619 -6.749 1.00 . A A . 35 VAL HG22 1 1
6 11559 1 1 37 VAL HG23 H -5.216 -7.489 -5.351 1.00 . A A . 35 VAL HG23 1 1
6 11560 1 1 37 VAL N N -4.170 -6.197 -8.612 1.00 . A A . 35 VAL N 1 1
6 11561 1 1 37 VAL O O -2.368 -3.417 -7.616 1.00 . A A . 35 VAL O 1 1
6 11562 1 1 38 MET C C -0.059 -4.096 -9.438 1.00 . A A . 36 MET C 1 1
6 11563 1 1 38 MET CA C -0.132 -4.954 -8.179 1.00 . A A . 36 MET CA 1 1
6 11564 1 1 38 MET CB C 0.856 -6.117 -8.283 1.00 . A A . 36 MET CB 1 1
6 11565 1 1 38 MET CE C 2.405 -8.492 -9.098 1.00 . A A . 36 MET CE 1 1
6 11566 1 1 38 MET CG C 2.179 -5.735 -8.926 1.00 . A A . 36 MET CG 1 1
6 11567 1 1 38 MET H H -1.652 -6.420 -8.028 1.00 . A A . 36 MET H 1 1
6 11568 1 1 38 MET HA H 0.131 -4.345 -7.327 1.00 . A A . 36 MET HA 1 1
6 11569 1 1 38 MET HB3 H 0.407 -6.903 -8.873 1.00 . A A . 36 MET HB3 1 1
6 11570 1 1 38 MET HE1 H 3.007 -9.264 -9.552 1.00 . A A . 36 MET HE1 1 1
6 11571 1 1 38 MET HE2 H 2.008 -8.850 -8.160 1.00 . A A . 36 MET HE2 1 1
6 11572 1 1 38 MET HE3 H 1.591 -8.235 -9.760 1.00 . A A . 36 MET HE3 1 1
6 11573 1 1 38 MET HG3 H 2.560 -4.851 -8.436 1.00 . A A . 36 MET HG3 1 1
6 11574 1 1 38 MET N N -1.486 -5.455 -7.970 1.00 . A A . 36 MET N 1 1
6 11575 1 1 38 MET O O 0.537 -3.019 -9.433 1.00 . A A . 36 MET O 1 1
6 11576 1 1 38 MET SD S 3.415 -7.043 -8.802 1.00 . A A . 36 MET SD 1 1
6 11577 1 1 39 ARG C C -1.403 -2.525 -11.645 1.00 . A A . 37 ARG C 1 1
6 11578 1 1 39 ARG CA C -0.671 -3.857 -11.782 1.00 . A A . 37 ARG CA 1 1
6 11579 1 1 39 ARG CB C -1.329 -4.702 -12.874 1.00 . A A . 37 ARG CB 1 1
6 11580 1 1 39 ARG CD C -2.176 -4.668 -15.240 1.00 . A A . 37 ARG CD 1 1
6 11581 1 1 39 ARG CG C -1.117 -4.156 -14.277 1.00 . A A . 37 ARG CG 1 1
6 11582 1 1 39 ARG CZ C -2.772 -6.758 -16.389 1.00 . A A . 37 ARG CZ 1 1
6 11583 1 1 39 ARG H H -1.128 -5.444 -10.457 1.00 . A A . 37 ARG H 1 1
6 11584 1 1 39 ARG HA H 0.355 -3.665 -12.056 1.00 . A A . 37 ARG HA 1 1
6 11585 1 1 39 ARG HB3 H -2.390 -4.749 -12.686 1.00 . A A . 37 ARG HB3 1 1
6 11586 1 1 39 ARG HD3 H -2.151 -4.064 -16.135 1.00 . A A . 37 ARG HD3 1 1
6 11587 1 1 39 ARG HE H -1.158 -6.508 -15.244 1.00 . A A . 37 ARG HE 1 1
6 11588 1 1 39 ARG HG3 H -0.143 -4.463 -14.629 1.00 . A A . 37 ARG HG3 1 1
6 11589 1 1 39 ARG HH11 H -4.063 -5.232 -16.677 1.00 . A A . 37 ARG HH11 1 1
6 11590 1 1 39 ARG HH12 H -4.472 -6.710 -17.481 1.00 . A A . 37 ARG HH12 1 1
6 11591 1 1 39 ARG HH21 H -1.685 -8.460 -16.298 1.00 . A A . 37 ARG HH21 1 1
6 11592 1 1 39 ARG HH22 H -3.119 -8.546 -17.265 1.00 . A A . 37 ARG HH22 1 1
6 11593 1 1 39 ARG N N -0.670 -4.580 -10.515 1.00 . A A . 37 ARG N 1 1
6 11594 1 1 39 ARG NE N -1.955 -6.066 -15.604 1.00 . A A . 37 ARG NE 1 1
6 11595 1 1 39 ARG NH1 N -3.858 -6.186 -16.890 1.00 . A A . 37 ARG NH1 1 1
6 11596 1 1 39 ARG NH2 N -2.504 -8.026 -16.674 1.00 . A A . 37 ARG NH2 1 1
6 11597 1 1 39 ARG O O -1.166 -1.594 -12.417 1.00 . A A . 37 ARG O 1 1
6 11598 1 1 40 SER C C -2.138 -0.057 -10.083 1.00 . A A . 38 SER C 1 1
6 11599 1 1 40 SER CA C -3.059 -1.224 -10.427 1.00 . A A . 38 SER CA 1 1
6 11600 1 1 40 SER CB C -4.068 -1.442 -9.296 1.00 . A A . 38 SER CB 1 1
6 11601 1 1 40 SER H H -2.435 -3.217 -10.080 1.00 . A A . 38 SER H 1 1
6 11602 1 1 40 SER HA H -3.595 -0.989 -11.335 1.00 . A A . 38 SER HA 1 1
6 11603 1 1 40 SER HB3 H -3.863 -0.745 -8.496 1.00 . A A . 38 SER HB3 1 1
6 11604 1 1 40 SER HG H -5.596 -1.869 -10.446 1.00 . A A . 38 SER HG 1 1
6 11605 1 1 40 SER N N -2.291 -2.440 -10.660 1.00 . A A . 38 SER N 1 1
6 11606 1 1 40 SER O O -2.533 1.108 -10.170 1.00 . A A . 38 SER O 1 1
6 11607 1 1 40 SER OG O -5.395 -1.239 -9.750 1.00 . A A . 38 SER OG 1 1
6 11608 1 1 41 LEU C C 0.946 1.000 -10.534 1.00 . A A . 39 LEU C 1 1
6 11609 1 1 41 LEU CA C 0.070 0.644 -9.337 1.00 . A A . 39 LEU CA 1 1
6 11610 1 1 41 LEU CB C 0.943 0.159 -8.178 1.00 . A A . 39 LEU CB 1 1
6 11611 1 1 41 LEU CD1 C -1.040 0.635 -6.720 1.00 . A A . 39 LEU CD1 1 1
6 11612 1 1 41 LEU CD2 C -0.167 -1.701 -6.916 1.00 . A A . 39 LEU CD2 1 1
6 11613 1 1 41 LEU CG C 0.203 -0.224 -6.897 1.00 . A A . 39 LEU CG 1 1
6 11614 1 1 41 LEU H H -0.653 -1.321 -9.645 1.00 . A A . 39 LEU H 1 1
6 11615 1 1 41 LEU HA H -0.470 1.527 -9.027 1.00 . A A . 39 LEU HA 1 1
6 11616 1 1 41 LEU HB3 H 1.638 0.951 -7.937 1.00 . A A . 39 LEU HB3 1 1
6 11617 1 1 41 LEU HD11 H -1.482 0.433 -5.756 1.00 . A A . 39 LEU HD11 1 1
6 11618 1 1 41 LEU HD12 H -1.752 0.403 -7.498 1.00 . A A . 39 LEU HD12 1 1
6 11619 1 1 41 LEU HD13 H -0.768 1.678 -6.781 1.00 . A A . 39 LEU HD13 1 1
6 11620 1 1 41 LEU HD21 H -0.691 -1.928 -7.831 1.00 . A A . 39 LEU HD21 1 1
6 11621 1 1 41 LEU HD22 H -0.802 -1.924 -6.071 1.00 . A A . 39 LEU HD22 1 1
6 11622 1 1 41 LEU HD23 H 0.732 -2.296 -6.858 1.00 . A A . 39 LEU HD23 1 1
6 11623 1 1 41 LEU HG H 0.851 -0.052 -6.049 1.00 . A A . 39 LEU HG 1 1
6 11624 1 1 41 LEU N N -0.909 -0.376 -9.695 1.00 . A A . 39 LEU N 1 1
6 11625 1 1 41 LEU O O 2.037 1.548 -10.378 1.00 . A A . 39 LEU O 1 1
6 11626 1 1 42 GLY C C 2.163 -0.136 -13.317 1.00 . A A . 40 GLY C 1 1
6 11627 1 1 42 GLY CA C 1.210 0.981 -12.938 1.00 . A A . 40 GLY CA 1 1
6 11628 1 1 42 GLY H H -0.415 0.250 -11.796 1.00 . A A . 40 GLY H 1 1
6 11629 1 1 42 GLY HA2 H 0.518 1.140 -13.751 1.00 . A A . 40 GLY HA2 1 1
6 11630 1 1 42 GLY N N 0.460 0.686 -11.732 1.00 . A A . 40 GLY N 1 1
6 11631 1 1 42 GLY O O 2.803 -0.084 -14.367 1.00 . A A . 40 GLY O 1 1
6 11632 1 1 43 GLN C C 2.629 -3.123 -13.872 1.00 . A A . 41 GLN C 1 1
6 11633 1 1 43 GLN CA C 3.141 -2.280 -12.708 1.00 . A A . 41 GLN CA 1 1
6 11634 1 1 43 GLN CB C 3.265 -3.143 -11.452 1.00 . A A . 41 GLN CB 1 1
6 11635 1 1 43 GLN CD C 4.723 -3.490 -9.417 1.00 . A A . 41 GLN CD 1 1
6 11636 1 1 43 GLN CG C 4.058 -2.483 -10.335 1.00 . A A . 41 GLN CG 1 1
6 11637 1 1 43 GLN H H 1.722 -1.130 -11.640 1.00 . A A . 41 GLN H 1 1
6 11638 1 1 43 GLN HA H 4.115 -1.891 -12.964 1.00 . A A . 41 GLN HA 1 1
6 11639 1 1 43 GLN HB3 H 3.756 -4.070 -11.713 1.00 . A A . 41 GLN HB3 1 1
6 11640 1 1 43 GLN HE21 H 4.111 -2.474 -7.821 1.00 . A A . 41 GLN HE21 1 1
6 11641 1 1 43 GLN HE22 H 5.031 -3.900 -7.497 1.00 . A A . 41 GLN HE22 1 1
6 11642 1 1 43 GLN HG3 H 3.389 -1.871 -9.751 1.00 . A A . 41 GLN HG3 1 1
6 11643 1 1 43 GLN N N 2.258 -1.147 -12.459 1.00 . A A . 41 GLN N 1 1
6 11644 1 1 43 GLN NE2 N 4.611 -3.266 -8.114 1.00 . A A . 41 GLN NE2 1 1
6 11645 1 1 43 GLN O O 1.551 -2.871 -14.405 1.00 . A A . 41 GLN O 1 1
6 11646 1 1 43 GLN OE1 O 5.331 -4.458 -9.875 1.00 . A A . 41 GLN OE1 1 1
6 11647 1 1 44 ASN C C 3.517 -6.433 -15.101 1.00 . A A . 42 ASN C 1 1
6 11648 1 1 44 ASN CA C 3.036 -5.007 -15.358 1.00 . A A . 42 ASN CA 1 1
6 11649 1 1 44 ASN CB C 3.619 -4.489 -16.674 1.00 . A A . 42 ASN CB 1 1
6 11650 1 1 44 ASN CG C 5.042 -3.991 -16.519 1.00 . A A . 42 ASN CG 1 1
6 11651 1 1 44 ASN H H 4.260 -4.278 -13.792 1.00 . A A . 42 ASN H 1 1
6 11652 1 1 44 ASN HA H 1.958 -5.011 -15.428 1.00 . A A . 42 ASN HA 1 1
6 11653 1 1 44 ASN HB3 H 3.009 -3.675 -17.036 1.00 . A A . 42 ASN HB3 1 1
6 11654 1 1 44 ASN HD21 H 4.456 -2.127 -16.893 1.00 . A A . 42 ASN HD21 1 1
6 11655 1 1 44 ASN HD22 H 6.144 -2.338 -16.591 1.00 . A A . 42 ASN HD22 1 1
6 11656 1 1 44 ASN N N 3.411 -4.127 -14.257 1.00 . A A . 42 ASN N 1 1
6 11657 1 1 44 ASN ND2 N 5.233 -2.687 -16.684 1.00 . A A . 42 ASN ND2 1 1
6 11658 1 1 44 ASN O O 4.412 -6.943 -15.776 1.00 . A A . 42 ASN O 1 1
6 11659 1 1 44 ASN OD1 O 5.959 -4.769 -16.255 1.00 . A A . 42 ASN OD1 1 1
6 11660 1 1 45 PRO C C 2.830 -9.477 -14.794 1.00 . A A . 43 PRO C 1 1
6 11661 1 1 45 PRO CA C 3.260 -8.467 -13.736 1.00 . A A . 43 PRO CA 1 1
6 11662 1 1 45 PRO CB C 2.485 -8.694 -12.435 1.00 . A A . 43 PRO CB 1 1
6 11663 1 1 45 PRO CD C 1.837 -6.545 -13.257 1.00 . A A . 43 PRO CD 1 1
6 11664 1 1 45 PRO CG C 1.335 -7.749 -12.509 1.00 . A A . 43 PRO CG 1 1
6 11665 1 1 45 PRO HA H 4.318 -8.571 -13.549 1.00 . A A . 43 PRO HA 1 1
6 11666 1 1 45 PRO HB3 H 3.121 -8.476 -11.590 1.00 . A A . 43 PRO HB3 1 1
6 11667 1 1 45 PRO HD3 H 2.226 -5.809 -12.570 1.00 . A A . 43 PRO HD3 1 1
6 11668 1 1 45 PRO HG3 H 1.026 -7.469 -11.513 1.00 . A A . 43 PRO HG3 1 1
6 11669 1 1 45 PRO N N 2.910 -7.092 -14.103 1.00 . A A . 43 PRO N 1 1
6 11670 1 1 45 PRO O O 1.811 -9.297 -15.463 1.00 . A A . 43 PRO O 1 1
6 11671 1 1 46 THR C C 2.881 -12.871 -15.238 1.00 . A A . 44 THR C 1 1
6 11672 1 1 46 THR CA C 3.314 -11.579 -15.921 1.00 . A A . 44 THR CA 1 1
6 11673 1 1 46 THR CB C 4.530 -11.871 -16.820 1.00 . A A . 44 THR CB 1 1
6 11674 1 1 46 THR CG2 C 4.784 -10.716 -17.779 1.00 . A A . 44 THR CG2 1 1
6 11675 1 1 46 THR H H 4.411 -10.628 -14.382 1.00 . A A . 44 THR H 1 1
6 11676 1 1 46 THR HA H 2.507 -11.226 -16.546 1.00 . A A . 44 THR HA 1 1
6 11677 1 1 46 THR HB H 4.327 -12.761 -17.399 1.00 . A A . 44 THR HB 1 1
6 11678 1 1 46 THR HG21 H 4.932 -9.807 -17.215 1.00 . A A . 44 THR HG21 1 1
6 11679 1 1 46 THR HG22 H 3.935 -10.600 -18.435 1.00 . A A . 44 THR HG22 1 1
6 11680 1 1 46 THR HG23 H 5.668 -10.923 -18.364 1.00 . A A . 44 THR HG23 1 1
6 11681 1 1 46 THR N N 3.613 -10.541 -14.943 1.00 . A A . 44 THR N 1 1
6 11682 1 1 46 THR O O 2.912 -12.974 -14.012 1.00 . A A . 44 THR O 1 1
6 11683 1 1 46 THR OG1 O 5.693 -12.094 -16.015 1.00 . A A . 44 THR OG1 1 1
6 11684 1 1 47 GLU C C 3.091 -15.730 -14.573 1.00 . A A . 45 GLU C 1 1
6 11685 1 1 47 GLU CA C 2.039 -15.138 -15.507 1.00 . A A . 45 GLU CA 1 1
6 11686 1 1 47 GLU CB C 1.749 -16.114 -16.649 1.00 . A A . 45 GLU CB 1 1
6 11687 1 1 47 GLU CD C 0.147 -16.693 -18.514 1.00 . A A . 45 GLU CD 1 1
6 11688 1 1 47 GLU CG C 0.736 -15.592 -17.654 1.00 . A A . 45 GLU CG 1 1
6 11689 1 1 47 GLU H H 2.475 -13.709 -17.007 1.00 . A A . 45 GLU H 1 1
6 11690 1 1 47 GLU HA H 1.130 -14.973 -14.948 1.00 . A A . 45 GLU HA 1 1
6 11691 1 1 47 GLU HB3 H 1.369 -17.035 -16.231 1.00 . A A . 45 GLU HB3 1 1
6 11692 1 1 47 GLU HG3 H 1.222 -14.874 -18.296 1.00 . A A . 45 GLU HG3 1 1
6 11693 1 1 47 GLU N N 2.478 -13.853 -16.037 1.00 . A A . 45 GLU N 1 1
6 11694 1 1 47 GLU O O 2.781 -16.148 -13.458 1.00 . A A . 45 GLU O 1 1
6 11695 1 1 47 GLU OE1 O 0.929 -17.492 -19.070 1.00 . A A . 45 GLU OE1 1 1
6 11696 1 1 47 GLU OE2 O -1.095 -16.756 -18.631 1.00 . A A . 45 GLU OE2 1 1
6 11697 1 1 48 ALA C C 5.557 -15.568 -12.911 1.00 . A A . 46 ALA C 1 1
6 11698 1 1 48 ALA CA C 5.434 -16.299 -14.243 1.00 . A A . 46 ALA CA 1 1
6 11699 1 1 48 ALA CB C 6.740 -16.209 -15.019 1.00 . A A . 46 ALA CB 1 1
6 11700 1 1 48 ALA H H 4.520 -15.412 -15.934 1.00 . A A . 46 ALA H 1 1
6 11701 1 1 48 ALA HA H 5.227 -17.342 -14.053 1.00 . A A . 46 ALA HA 1 1
6 11702 1 1 48 ALA HB1 H 7.547 -16.587 -14.409 1.00 . A A . 46 ALA HB1 1 1
6 11703 1 1 48 ALA HB2 H 6.663 -16.797 -15.921 1.00 . A A . 46 ALA HB2 1 1
6 11704 1 1 48 ALA HB3 H 6.935 -15.178 -15.276 1.00 . A A . 46 ALA HB3 1 1
6 11705 1 1 48 ALA N N 4.336 -15.760 -15.037 1.00 . A A . 46 ALA N 1 1
6 11706 1 1 48 ALA O O 5.818 -16.183 -11.878 1.00 . A A . 46 ALA O 1 1
6 11707 1 1 49 GLU C C 4.463 -13.915 -10.681 1.00 . A A . 47 GLU C 1 1
6 11708 1 1 49 GLU CA C 5.459 -13.440 -11.735 1.00 . A A . 47 GLU CA 1 1
6 11709 1 1 49 GLU CB C 5.206 -11.967 -12.065 1.00 . A A . 47 GLU CB 1 1
6 11710 1 1 49 GLU CD C 7.411 -11.111 -11.177 1.00 . A A . 47 GLU CD 1 1
6 11711 1 1 49 GLU CG C 5.900 -11.002 -11.117 1.00 . A A . 47 GLU CG 1 1
6 11712 1 1 49 GLU H H 5.161 -13.819 -13.796 1.00 . A A . 47 GLU H 1 1
6 11713 1 1 49 GLU HA H 6.458 -13.543 -11.340 1.00 . A A . 47 GLU HA 1 1
6 11714 1 1 49 GLU HB3 H 4.143 -11.779 -12.022 1.00 . A A . 47 GLU HB3 1 1
6 11715 1 1 49 GLU HG3 H 5.578 -11.216 -10.108 1.00 . A A . 47 GLU HG3 1 1
6 11716 1 1 49 GLU N N 5.368 -14.253 -12.941 1.00 . A A . 47 GLU N 1 1
6 11717 1 1 49 GLU O O 4.840 -14.237 -9.554 1.00 . A A . 47 GLU O 1 1
6 11718 1 1 49 GLU OE1 O 7.925 -11.717 -12.140 1.00 . A A . 47 GLU OE1 1 1
6 11719 1 1 49 GLU OE2 O 8.079 -10.589 -10.259 1.00 . A A . 47 GLU OE2 1 1
6 11720 1 1 50 LEU C C 2.401 -15.805 -9.644 1.00 . A A . 48 LEU C 1 1
6 11721 1 1 50 LEU CA C 2.136 -14.389 -10.144 1.00 . A A . 48 LEU CA 1 1
6 11722 1 1 50 LEU CB C 0.775 -14.328 -10.839 1.00 . A A . 48 LEU CB 1 1
6 11723 1 1 50 LEU CD1 C -0.910 -13.112 -12.240 1.00 . A A . 48 LEU CD1 1 1
6 11724 1 1 50 LEU CD2 C 0.626 -11.828 -10.741 1.00 . A A . 48 LEU CD2 1 1
6 11725 1 1 50 LEU CG C 0.482 -13.054 -11.631 1.00 . A A . 48 LEU CG 1 1
6 11726 1 1 50 LEU H H 2.950 -13.685 -11.967 1.00 . A A . 48 LEU H 1 1
6 11727 1 1 50 LEU HA H 2.131 -13.717 -9.300 1.00 . A A . 48 LEU HA 1 1
6 11728 1 1 50 LEU HB3 H 0.012 -14.430 -10.081 1.00 . A A . 48 LEU HB3 1 1
6 11729 1 1 50 LEU HD11 H -1.531 -13.775 -11.658 1.00 . A A . 48 LEU HD11 1 1
6 11730 1 1 50 LEU HD12 H -0.845 -13.477 -13.255 1.00 . A A . 48 LEU HD12 1 1
6 11731 1 1 50 LEU HD13 H -1.343 -12.121 -12.242 1.00 . A A . 48 LEU HD13 1 1
6 11732 1 1 50 LEU HD21 H 1.598 -11.839 -10.269 1.00 . A A . 48 LEU HD21 1 1
6 11733 1 1 50 LEU HD22 H -0.142 -11.842 -9.982 1.00 . A A . 48 LEU HD22 1 1
6 11734 1 1 50 LEU HD23 H 0.527 -10.934 -11.340 1.00 . A A . 48 LEU HD23 1 1
6 11735 1 1 50 LEU HG H 1.196 -12.967 -12.439 1.00 . A A . 48 LEU HG 1 1
6 11736 1 1 50 LEU N N 3.189 -13.954 -11.056 1.00 . A A . 48 LEU N 1 1
6 11737 1 1 50 LEU O O 2.495 -16.039 -8.438 1.00 . A A . 48 LEU O 1 1
6 11738 1 1 51 GLN C C 3.981 -18.254 -9.298 1.00 . A A . 49 GLN C 1 1
6 11739 1 1 51 GLN CA C 2.777 -18.138 -10.227 1.00 . A A . 49 GLN CA 1 1
6 11740 1 1 51 GLN CB C 3.012 -18.967 -11.491 1.00 . A A . 49 GLN CB 1 1
6 11741 1 1 51 GLN CD C 3.065 -21.263 -12.541 1.00 . A A . 49 GLN CD 1 1
6 11742 1 1 51 GLN CG C 2.927 -20.466 -11.259 1.00 . A A . 49 GLN CG 1 1
6 11743 1 1 51 GLN H H 2.436 -16.495 -11.519 1.00 . A A . 49 GLN H 1 1
6 11744 1 1 51 GLN HA H 1.906 -18.516 -9.716 1.00 . A A . 49 GLN HA 1 1
6 11745 1 1 51 GLN HB3 H 3.994 -18.739 -11.879 1.00 . A A . 49 GLN HB3 1 1
6 11746 1 1 51 GLN HE21 H 2.955 -22.968 -11.523 1.00 . A A . 49 GLN HE21 1 1
6 11747 1 1 51 GLN HE22 H 3.140 -23.126 -13.232 1.00 . A A . 49 GLN HE22 1 1
6 11748 1 1 51 GLN HG3 H 1.971 -20.695 -10.812 1.00 . A A . 49 GLN HG3 1 1
6 11749 1 1 51 GLN N N 2.522 -16.745 -10.575 1.00 . A A . 49 GLN N 1 1
6 11750 1 1 51 GLN NE2 N 3.053 -22.586 -12.421 1.00 . A A . 49 GLN NE2 1 1
6 11751 1 1 51 GLN O O 3.963 -19.023 -8.336 1.00 . A A . 49 GLN O 1 1
6 11752 1 1 51 GLN OE1 O 3.182 -20.697 -13.629 1.00 . A A . 49 GLN OE1 1 1
6 11753 1 1 52 ASP C C 5.931 -17.116 -7.336 1.00 . A A . 50 ASP C 1 1
6 11754 1 1 52 ASP CA C 6.237 -17.503 -8.780 1.00 . A A . 50 ASP CA 1 1
6 11755 1 1 52 ASP CB C 7.280 -16.551 -9.366 1.00 . A A . 50 ASP CB 1 1
6 11756 1 1 52 ASP CG C 8.514 -16.436 -8.493 1.00 . A A . 50 ASP CG 1 1
6 11757 1 1 52 ASP H H 4.979 -16.893 -10.369 1.00 . A A . 50 ASP H 1 1
6 11758 1 1 52 ASP HA H 6.632 -18.507 -8.794 1.00 . A A . 50 ASP HA 1 1
6 11759 1 1 52 ASP HB3 H 6.843 -15.568 -9.471 1.00 . A A . 50 ASP HB3 1 1
6 11760 1 1 52 ASP N N 5.025 -17.486 -9.590 1.00 . A A . 50 ASP N 1 1
6 11761 1 1 52 ASP O O 6.165 -17.894 -6.412 1.00 . A A . 50 ASP O 1 1
6 11762 1 1 52 ASP OD1 O 9.010 -17.483 -8.027 1.00 . A A . 50 ASP OD1 1 1
6 11763 1 1 52 ASP OD2 O 8.985 -15.299 -8.275 1.00 . A A . 50 ASP OD2 1 1
6 11764 1 1 53 MET C C 4.236 -16.444 -5.059 1.00 . A A . 51 MET C 1 1
6 11765 1 1 53 MET CA C 5.071 -15.419 -5.819 1.00 . A A . 51 MET CA 1 1
6 11766 1 1 53 MET CB C 4.310 -14.095 -5.917 1.00 . A A . 51 MET CB 1 1
6 11767 1 1 53 MET CE C 4.174 -10.710 -3.515 1.00 . A A . 51 MET CE 1 1
6 11768 1 1 53 MET CG C 4.535 -13.176 -4.728 1.00 . A A . 51 MET CG 1 1
6 11769 1 1 53 MET H H 5.245 -15.333 -7.927 1.00 . A A . 51 MET H 1 1
6 11770 1 1 53 MET HA H 5.994 -15.254 -5.283 1.00 . A A . 51 MET HA 1 1
6 11771 1 1 53 MET HB3 H 3.253 -14.306 -5.985 1.00 . A A . 51 MET HB3 1 1
6 11772 1 1 53 MET HE1 H 4.794 -11.257 -2.820 1.00 . A A . 51 MET HE1 1 1
6 11773 1 1 53 MET HE2 H 4.495 -9.679 -3.549 1.00 . A A . 51 MET HE2 1 1
6 11774 1 1 53 MET HE3 H 3.144 -10.756 -3.194 1.00 . A A . 51 MET HE3 1 1
6 11775 1 1 53 MET HG3 H 5.541 -13.324 -4.361 1.00 . A A . 51 MET HG3 1 1
6 11776 1 1 53 MET N N 5.409 -15.909 -7.150 1.00 . A A . 51 MET N 1 1
6 11777 1 1 53 MET O O 4.607 -16.872 -3.965 1.00 . A A . 51 MET O 1 1
6 11778 1 1 53 MET SD S 4.325 -11.434 -5.147 1.00 . A A . 51 MET SD 1 1
6 11779 1 1 54 ILE C C 2.997 -19.039 -4.557 1.00 . A A . 52 ILE C 1 1
6 11780 1 1 54 ILE CA C 2.223 -17.809 -5.021 1.00 . A A . 52 ILE CA 1 1
6 11781 1 1 54 ILE CB C 1.106 -18.253 -5.985 1.00 . A A . 52 ILE CB 1 1
6 11782 1 1 54 ILE CD1 C -0.550 -16.463 -5.256 1.00 . A A . 52 ILE CD1 1 1
6 11783 1 1 54 ILE CG1 C 0.251 -17.053 -6.396 1.00 . A A . 52 ILE CG1 1 1
6 11784 1 1 54 ILE CG2 C 0.246 -19.328 -5.340 1.00 . A A . 52 ILE CG2 1 1
6 11785 1 1 54 ILE H H 2.867 -16.457 -6.515 1.00 . A A . 52 ILE H 1 1
6 11786 1 1 54 ILE HA H 1.763 -17.341 -4.162 1.00 . A A . 52 ILE HA 1 1
6 11787 1 1 54 ILE HB H 1.568 -18.675 -6.864 1.00 . A A . 52 ILE HB 1 1
6 11788 1 1 54 ILE HD11 H -1.603 -16.505 -5.496 1.00 . A A . 52 ILE HD11 1 1
6 11789 1 1 54 ILE HD12 H -0.362 -17.026 -4.355 1.00 . A A . 52 ILE HD12 1 1
6 11790 1 1 54 ILE HD13 H -0.257 -15.434 -5.106 1.00 . A A . 52 ILE HD13 1 1
6 11791 1 1 54 ILE HG13 H -0.442 -17.361 -7.165 1.00 . A A . 52 ILE HG13 1 1
6 11792 1 1 54 ILE HG21 H 0.714 -20.292 -5.472 1.00 . A A . 52 ILE HG21 1 1
6 11793 1 1 54 ILE HG22 H 0.143 -19.122 -4.285 1.00 . A A . 52 ILE HG22 1 1
6 11794 1 1 54 ILE HG23 H -0.730 -19.335 -5.803 1.00 . A A . 52 ILE HG23 1 1
6 11795 1 1 54 ILE N N 3.108 -16.834 -5.644 1.00 . A A . 52 ILE N 1 1
6 11796 1 1 54 ILE O O 3.047 -19.341 -3.366 1.00 . A A . 52 ILE O 1 1
6 11797 1 1 55 ASN C C 5.471 -20.630 -4.180 1.00 . A A . 53 ASN C 1 1
6 11798 1 1 55 ASN CA C 4.376 -20.939 -5.198 1.00 . A A . 53 ASN CA 1 1
6 11799 1 1 55 ASN CB C 4.997 -21.515 -6.472 1.00 . A A . 53 ASN CB 1 1
6 11800 1 1 55 ASN CG C 5.510 -22.929 -6.277 1.00 . A A . 53 ASN CG 1 1
6 11801 1 1 55 ASN H H 3.527 -19.451 -6.441 1.00 . A A . 53 ASN H 1 1
6 11802 1 1 55 ASN HA H 3.703 -21.668 -4.774 1.00 . A A . 53 ASN HA 1 1
6 11803 1 1 55 ASN HB3 H 5.823 -20.891 -6.777 1.00 . A A . 53 ASN HB3 1 1
6 11804 1 1 55 ASN HD21 H 3.676 -23.560 -5.835 1.00 . A A . 53 ASN HD21 1 1
6 11805 1 1 55 ASN HD22 H 4.913 -24.766 -5.806 1.00 . A A . 53 ASN HD22 1 1
6 11806 1 1 55 ASN N N 3.602 -19.743 -5.509 1.00 . A A . 53 ASN N 1 1
6 11807 1 1 55 ASN ND2 N 4.609 -23.844 -5.938 1.00 . A A . 53 ASN ND2 1 1
6 11808 1 1 55 ASN O O 5.940 -21.519 -3.470 1.00 . A A . 53 ASN O 1 1
6 11809 1 1 55 ASN OD1 O 6.703 -23.196 -6.429 1.00 . A A . 53 ASN OD1 1 1
6 11810 1 1 56 GLU C C 6.327 -18.674 -1.802 1.00 . A A . 54 GLU C 1 1
6 11811 1 1 56 GLU CA C 6.911 -18.938 -3.187 1.00 . A A . 54 GLU CA 1 1
6 11812 1 1 56 GLU CB C 7.609 -17.680 -3.708 1.00 . A A . 54 GLU CB 1 1
6 11813 1 1 56 GLU CD C 9.902 -18.302 -2.851 1.00 . A A . 54 GLU CD 1 1
6 11814 1 1 56 GLU CG C 8.804 -17.256 -2.871 1.00 . A A . 54 GLU CG 1 1
6 11815 1 1 56 GLU H H 5.460 -18.702 -4.710 1.00 . A A . 54 GLU H 1 1
6 11816 1 1 56 GLU HA H 7.636 -19.735 -3.113 1.00 . A A . 54 GLU HA 1 1
6 11817 1 1 56 GLU HB3 H 6.897 -16.867 -3.718 1.00 . A A . 54 GLU HB3 1 1
6 11818 1 1 56 GLU HG3 H 8.474 -17.081 -1.858 1.00 . A A . 54 GLU HG3 1 1
6 11819 1 1 56 GLU N N 5.872 -19.364 -4.117 1.00 . A A . 54 GLU N 1 1
6 11820 1 1 56 GLU O O 7.035 -18.730 -0.797 1.00 . A A . 54 GLU O 1 1
6 11821 1 1 56 GLU OE1 O 10.104 -18.971 -3.884 1.00 . A A . 54 GLU OE1 1 1
6 11822 1 1 56 GLU OE2 O 10.559 -18.450 -1.798 1.00 . A A . 54 GLU OE2 1 1
6 11823 1 1 57 VAL C C 3.274 -19.153 -0.219 1.00 . A A . 55 VAL C 1 1
6 11824 1 1 57 VAL CA C 4.350 -18.110 -0.499 1.00 . A A . 55 VAL CA 1 1
6 11825 1 1 57 VAL CB C 3.706 -16.711 -0.502 1.00 . A A . 55 VAL CB 1 1
6 11826 1 1 57 VAL CG1 C 4.711 -15.661 -0.947 1.00 . A A . 55 VAL CG1 1 1
6 11827 1 1 57 VAL CG2 C 2.474 -16.694 -1.394 1.00 . A A . 55 VAL CG2 1 1
6 11828 1 1 57 VAL H H 4.519 -18.354 -2.595 1.00 . A A . 55 VAL H 1 1
6 11829 1 1 57 VAL HA H 5.086 -18.144 0.291 1.00 . A A . 55 VAL HA 1 1
6 11830 1 1 57 VAL HB H 3.397 -16.478 0.507 1.00 . A A . 55 VAL HB 1 1
6 11831 1 1 57 VAL HG11 H 4.244 -14.687 -0.931 1.00 . A A . 55 VAL HG11 1 1
6 11832 1 1 57 VAL HG12 H 5.558 -15.666 -0.276 1.00 . A A . 55 VAL HG12 1 1
6 11833 1 1 57 VAL HG13 H 5.045 -15.884 -1.949 1.00 . A A . 55 VAL HG13 1 1
6 11834 1 1 57 VAL HG21 H 2.694 -17.205 -2.320 1.00 . A A . 55 VAL HG21 1 1
6 11835 1 1 57 VAL HG22 H 1.658 -17.193 -0.892 1.00 . A A . 55 VAL HG22 1 1
6 11836 1 1 57 VAL HG23 H 2.196 -15.672 -1.604 1.00 . A A . 55 VAL HG23 1 1
6 11837 1 1 57 VAL N N 5.030 -18.383 -1.760 1.00 . A A . 55 VAL N 1 1
6 11838 1 1 57 VAL O O 2.333 -18.902 0.533 1.00 . A A . 55 VAL O 1 1
6 11839 1 1 58 ASP C C 3.175 -22.716 -0.317 1.00 . A A . 56 ASP C 1 1
6 11840 1 1 58 ASP CA C 2.461 -21.408 -0.643 1.00 . A A . 56 ASP CA 1 1
6 11841 1 1 58 ASP CB C 1.603 -21.578 -1.898 1.00 . A A . 56 ASP CB 1 1
6 11842 1 1 58 ASP CG C 0.224 -22.125 -1.587 1.00 . A A . 56 ASP CG 1 1
6 11843 1 1 58 ASP H H 4.191 -20.465 -1.416 1.00 . A A . 56 ASP H 1 1
6 11844 1 1 58 ASP HA H 1.821 -21.145 0.187 1.00 . A A . 56 ASP HA 1 1
6 11845 1 1 58 ASP HB3 H 2.098 -22.261 -2.574 1.00 . A A . 56 ASP HB3 1 1
6 11846 1 1 58 ASP N N 3.420 -20.325 -0.828 1.00 . A A . 56 ASP N 1 1
6 11847 1 1 58 ASP O O 3.627 -23.427 -1.214 1.00 . A A . 56 ASP O 1 1
6 11848 1 1 58 ASP OD1 O -0.188 -22.062 -0.409 1.00 . A A . 56 ASP OD1 1 1
6 11849 1 1 58 ASP OD2 O -0.444 -22.616 -2.521 1.00 . A A . 56 ASP OD2 1 1
6 11850 1 1 59 ALA C C 3.080 -25.474 1.102 1.00 . A A . 57 ALA C 1 1
6 11851 1 1 59 ALA CA C 3.930 -24.248 1.415 1.00 . A A . 57 ALA CA 1 1
6 11852 1 1 59 ALA CB C 4.227 -24.177 2.905 1.00 . A A . 57 ALA CB 1 1
6 11853 1 1 59 ALA H H 2.892 -22.419 1.639 1.00 . A A . 57 ALA H 1 1
6 11854 1 1 59 ALA HA H 4.871 -24.331 0.889 1.00 . A A . 57 ALA HA 1 1
6 11855 1 1 59 ALA HB1 H 4.776 -23.270 3.119 1.00 . A A . 57 ALA HB1 1 1
6 11856 1 1 59 ALA HB2 H 3.300 -24.176 3.457 1.00 . A A . 57 ALA HB2 1 1
6 11857 1 1 59 ALA HB3 H 4.818 -25.032 3.196 1.00 . A A . 57 ALA HB3 1 1
6 11858 1 1 59 ALA N N 3.272 -23.025 0.972 1.00 . A A . 57 ALA N 1 1
6 11859 1 1 59 ALA O O 3.572 -26.602 1.109 1.00 . A A . 57 ALA O 1 1
6 11860 1 1 60 ASP C C 0.629 -26.411 -0.992 1.00 . A A . 58 ASP C 1 1
6 11861 1 1 60 ASP CA C 0.880 -26.332 0.510 1.00 . A A . 58 ASP CA 1 1
6 11862 1 1 60 ASP CB C -0.444 -26.142 1.252 1.00 . A A . 58 ASP CB 1 1
6 11863 1 1 60 ASP CG C -0.814 -24.680 1.408 1.00 . A A . 58 ASP CG 1 1
6 11864 1 1 60 ASP H H 1.466 -24.325 0.837 1.00 . A A . 58 ASP H 1 1
6 11865 1 1 60 ASP HA H 1.334 -27.257 0.834 1.00 . A A . 58 ASP HA 1 1
6 11866 1 1 60 ASP HB3 H -0.364 -26.581 2.236 1.00 . A A . 58 ASP HB3 1 1
6 11867 1 1 60 ASP N N 1.800 -25.246 0.827 1.00 . A A . 58 ASP N 1 1
6 11868 1 1 60 ASP O O 0.263 -27.463 -1.517 1.00 . A A . 58 ASP O 1 1
6 11869 1 1 60 ASP OD1 O -0.193 -23.997 2.248 1.00 . A A . 58 ASP OD1 1 1
6 11870 1 1 60 ASP OD2 O -1.725 -24.219 0.688 1.00 . A A . 58 ASP OD2 1 1
6 11871 1 1 61 GLY C C -0.807 -25.606 -3.502 1.00 . A A . 59 GLY C 1 1
6 11872 1 1 61 GLY CA C 0.616 -25.253 -3.116 1.00 . A A . 59 GLY CA 1 1
6 11873 1 1 61 GLY H H 1.119 -24.482 -1.209 1.00 . A A . 59 GLY H 1 1
6 11874 1 1 61 GLY HA2 H 0.840 -24.261 -3.476 1.00 . A A . 59 GLY HA2 1 1
6 11875 1 1 61 GLY N N 0.827 -25.290 -1.680 1.00 . A A . 59 GLY N 1 1
6 11876 1 1 61 GLY O O -1.031 -26.425 -4.391 1.00 . A A . 59 GLY O 1 1
6 11877 1 1 62 ASN C C -3.662 -24.409 -4.289 1.00 . A A . 60 ASN C 1 1
6 11878 1 1 62 ASN CA C -3.182 -25.241 -3.104 1.00 . A A . 60 ASN CA 1 1
6 11879 1 1 62 ASN CB C -4.028 -24.929 -1.870 1.00 . A A . 60 ASN CB 1 1
6 11880 1 1 62 ASN CG C -4.395 -23.460 -1.776 1.00 . A A . 60 ASN CG 1 1
6 11881 1 1 62 ASN H H -1.531 -24.344 -2.129 1.00 . A A . 60 ASN H 1 1
6 11882 1 1 62 ASN HA H -3.287 -26.288 -3.348 1.00 . A A . 60 ASN HA 1 1
6 11883 1 1 62 ASN HB3 H -3.477 -25.201 -0.982 1.00 . A A . 60 ASN HB3 1 1
6 11884 1 1 62 ASN HD21 H -6.316 -23.926 -1.572 1.00 . A A . 60 ASN HD21 1 1
6 11885 1 1 62 ASN HD22 H -5.946 -22.238 -1.556 1.00 . A A . 60 ASN HD22 1 1
6 11886 1 1 62 ASN N N -1.772 -24.987 -2.828 1.00 . A A . 60 ASN N 1 1
6 11887 1 1 62 ASN ND2 N -5.682 -23.179 -1.618 1.00 . A A . 60 ASN ND2 1 1
6 11888 1 1 62 ASN O O -4.679 -24.722 -4.909 1.00 . A A . 60 ASN O 1 1
6 11889 1 1 62 ASN OD1 O -3.528 -22.588 -1.844 1.00 . A A . 60 ASN OD1 1 1
6 11890 1 1 63 GLY C C -3.770 -21.125 -5.252 1.00 . A A . 61 GLY C 1 1
6 11891 1 1 63 GLY CA C -3.290 -22.488 -5.709 1.00 . A A . 61 GLY CA 1 1
6 11892 1 1 63 GLY H H -2.124 -23.148 -4.071 1.00 . A A . 61 GLY H 1 1
6 11893 1 1 63 GLY HA2 H -2.431 -22.360 -6.350 1.00 . A A . 61 GLY HA2 1 1
6 11894 1 1 63 GLY N N -2.924 -23.348 -4.600 1.00 . A A . 61 GLY N 1 1
6 11895 1 1 63 GLY O O -4.260 -20.329 -6.054 1.00 . A A . 61 GLY O 1 1
6 11896 1 1 64 THR C C -3.160 -19.163 -2.235 1.00 . A A . 62 THR C 1 1
6 11897 1 1 64 THR CA C -4.058 -19.579 -3.395 1.00 . A A . 62 THR CA 1 1
6 11898 1 1 64 THR CB C -5.516 -19.641 -2.904 1.00 . A A . 62 THR CB 1 1
6 11899 1 1 64 THR CG2 C -6.426 -20.215 -3.979 1.00 . A A . 62 THR CG2 1 1
6 11900 1 1 64 THR H H -3.235 -21.528 -3.370 1.00 . A A . 62 THR H 1 1
6 11901 1 1 64 THR HA H -3.993 -18.832 -4.173 1.00 . A A . 62 THR HA 1 1
6 11902 1 1 64 THR HB H -5.845 -18.637 -2.673 1.00 . A A . 62 THR HB 1 1
6 11903 1 1 64 THR HG21 H -6.189 -21.258 -4.131 1.00 . A A . 62 THR HG21 1 1
6 11904 1 1 64 THR HG22 H -6.277 -19.674 -4.903 1.00 . A A . 62 THR HG22 1 1
6 11905 1 1 64 THR HG23 H -7.455 -20.121 -3.668 1.00 . A A . 62 THR HG23 1 1
6 11906 1 1 64 THR N N -3.632 -20.853 -3.958 1.00 . A A . 62 THR N 1 1
6 11907 1 1 64 THR O O -2.343 -19.951 -1.757 1.00 . A A . 62 THR O 1 1
6 11908 1 1 64 THR OG1 O -5.601 -20.443 -1.721 1.00 . A A . 62 THR OG1 1 1
6 11909 1 1 65 ILE C C -3.314 -17.420 0.622 1.00 . A A . 63 ILE C 1 1
6 11910 1 1 65 ILE CA C -2.522 -17.404 -0.680 1.00 . A A . 63 ILE CA 1 1
6 11911 1 1 65 ILE CB C -2.041 -15.967 -0.958 1.00 . A A . 63 ILE CB 1 1
6 11912 1 1 65 ILE CD1 C -0.408 -14.811 -2.531 1.00 . A A . 63 ILE CD1 1 1
6 11913 1 1 65 ILE CG1 C -0.657 -15.986 -1.610 1.00 . A A . 63 ILE CG1 1 1
6 11914 1 1 65 ILE CG2 C -2.015 -15.160 0.331 1.00 . A A . 63 ILE CG2 1 1
6 11915 1 1 65 ILE H H -3.985 -17.342 -2.208 1.00 . A A . 63 ILE H 1 1
6 11916 1 1 65 ILE HA H -1.654 -18.037 -0.569 1.00 . A A . 63 ILE HA 1 1
6 11917 1 1 65 ILE HB H -2.743 -15.500 -1.633 1.00 . A A . 63 ILE HB 1 1
6 11918 1 1 65 ILE HD11 H -0.089 -13.960 -1.949 1.00 . A A . 63 ILE HD11 1 1
6 11919 1 1 65 ILE HD12 H 0.360 -15.069 -3.243 1.00 . A A . 63 ILE HD12 1 1
6 11920 1 1 65 ILE HD13 H -1.319 -14.567 -3.057 1.00 . A A . 63 ILE HD13 1 1
6 11921 1 1 65 ILE HG13 H -0.553 -16.892 -2.190 1.00 . A A . 63 ILE HG13 1 1
6 11922 1 1 65 ILE HG21 H -3.027 -14.940 0.640 1.00 . A A . 63 ILE HG21 1 1
6 11923 1 1 65 ILE HG22 H -1.520 -15.730 1.103 1.00 . A A . 63 ILE HG22 1 1
6 11924 1 1 65 ILE HG23 H -1.480 -14.236 0.167 1.00 . A A . 63 ILE HG23 1 1
6 11925 1 1 65 ILE N N -3.318 -17.922 -1.787 1.00 . A A . 63 ILE N 1 1
6 11926 1 1 65 ILE O O -4.378 -16.808 0.722 1.00 . A A . 63 ILE O 1 1
6 11927 1 1 66 ASP C C -3.297 -16.915 3.697 1.00 . A A . 64 ASP C 1 1
6 11928 1 1 66 ASP CA C -3.445 -18.218 2.918 1.00 . A A . 64 ASP CA 1 1
6 11929 1 1 66 ASP CB C -2.863 -19.379 3.725 1.00 . A A . 64 ASP CB 1 1
6 11930 1 1 66 ASP CG C -3.923 -20.371 4.159 1.00 . A A . 64 ASP CG 1 1
6 11931 1 1 66 ASP H H -1.938 -18.590 1.478 1.00 . A A . 64 ASP H 1 1
6 11932 1 1 66 ASP HA H -4.495 -18.402 2.746 1.00 . A A . 64 ASP HA 1 1
6 11933 1 1 66 ASP HB3 H -2.378 -18.989 4.607 1.00 . A A . 64 ASP HB3 1 1
6 11934 1 1 66 ASP N N -2.789 -18.123 1.620 1.00 . A A . 64 ASP N 1 1
6 11935 1 1 66 ASP O O -2.617 -15.989 3.255 1.00 . A A . 64 ASP O 1 1
6 11936 1 1 66 ASP OD1 O -4.861 -20.618 3.374 1.00 . A A . 64 ASP OD1 1 1
6 11937 1 1 66 ASP OD2 O -3.815 -20.902 5.285 1.00 . A A . 64 ASP OD2 1 1
6 11938 1 1 67 PHE C C -2.471 -15.455 6.253 1.00 . A A . 65 PHE C 1 1
6 11939 1 1 67 PHE CA C -3.879 -15.662 5.700 1.00 . A A . 65 PHE CA 1 1
6 11940 1 1 67 PHE CB C -4.879 -15.774 6.853 1.00 . A A . 65 PHE CB 1 1
6 11941 1 1 67 PHE CD1 C -4.243 -13.635 8.000 1.00 . A A . 65 PHE CD1 1 1
6 11942 1 1 67 PHE CD2 C -4.332 -15.634 9.298 1.00 . A A . 65 PHE CD2 1 1
6 11943 1 1 67 PHE CE1 C -3.874 -12.918 9.123 1.00 . A A . 65 PHE CE1 1 1
6 11944 1 1 67 PHE CE2 C -3.963 -14.923 10.424 1.00 . A A . 65 PHE CE2 1 1
6 11945 1 1 67 PHE CG C -4.477 -14.999 8.074 1.00 . A A . 65 PHE CG 1 1
6 11946 1 1 67 PHE CZ C -3.732 -13.564 10.336 1.00 . A A . 65 PHE CZ 1 1
6 11947 1 1 67 PHE H H -4.463 -17.623 5.159 1.00 . A A . 65 PHE H 1 1
6 11948 1 1 67 PHE HA H -4.141 -14.811 5.090 1.00 . A A . 65 PHE HA 1 1
6 11949 1 1 67 PHE HB3 H -4.977 -16.812 7.134 1.00 . A A . 65 PHE HB3 1 1
6 11950 1 1 67 PHE HD1 H -4.354 -13.130 7.051 1.00 . A A . 65 PHE HD1 1 1
6 11951 1 1 67 PHE HD2 H -4.511 -16.697 9.367 1.00 . A A . 65 PHE HD2 1 1
6 11952 1 1 67 PHE HE1 H -3.694 -11.856 9.050 1.00 . A A . 65 PHE HE1 1 1
6 11953 1 1 67 PHE HE2 H -3.853 -15.430 11.371 1.00 . A A . 65 PHE HE2 1 1
6 11954 1 1 67 PHE HZ H -3.444 -13.005 11.214 1.00 . A A . 65 PHE HZ 1 1
6 11955 1 1 67 PHE N N -3.937 -16.851 4.860 1.00 . A A . 65 PHE N 1 1
6 11956 1 1 67 PHE O O -1.851 -14.408 6.065 1.00 . A A . 65 PHE O 1 1
6 11957 1 1 68 PRO C C 0.487 -16.467 6.494 1.00 . A A . 66 PRO C 1 1
6 11958 1 1 68 PRO CA C -0.616 -16.431 7.547 1.00 . A A . 66 PRO CA 1 1
6 11959 1 1 68 PRO CB C -0.569 -17.694 8.411 1.00 . A A . 66 PRO CB 1 1
6 11960 1 1 68 PRO CD C -2.638 -17.753 7.216 1.00 . A A . 66 PRO CD 1 1
6 11961 1 1 68 PRO CG C -1.548 -18.623 7.780 1.00 . A A . 66 PRO CG 1 1
6 11962 1 1 68 PRO HA H -0.487 -15.560 8.172 1.00 . A A . 66 PRO HA 1 1
6 11963 1 1 68 PRO HB3 H -0.853 -17.451 9.424 1.00 . A A . 66 PRO HB3 1 1
6 11964 1 1 68 PRO HD3 H -3.429 -17.624 7.940 1.00 . A A . 66 PRO HD3 1 1
6 11965 1 1 68 PRO HG3 H -1.951 -19.292 8.524 1.00 . A A . 66 PRO HG3 1 1
6 11966 1 1 68 PRO N N -1.955 -16.476 6.952 1.00 . A A . 66 PRO N 1 1
6 11967 1 1 68 PRO O O 1.553 -15.882 6.681 1.00 . A A . 66 PRO O 1 1
6 11968 1 1 69 GLU C C 1.714 -15.889 3.900 1.00 . A A . 67 GLU C 1 1
6 11969 1 1 69 GLU CA C 1.194 -17.265 4.306 1.00 . A A . 67 GLU CA 1 1
6 11970 1 1 69 GLU CB C 0.567 -17.962 3.097 1.00 . A A . 67 GLU CB 1 1
6 11971 1 1 69 GLU CD C 0.063 -20.170 1.979 1.00 . A A . 67 GLU CD 1 1
6 11972 1 1 69 GLU CG C 0.912 -19.438 3.000 1.00 . A A . 67 GLU CG 1 1
6 11973 1 1 69 GLU H H -0.646 -17.599 5.298 1.00 . A A . 67 GLU H 1 1
6 11974 1 1 69 GLU HA H 2.022 -17.859 4.663 1.00 . A A . 67 GLU HA 1 1
6 11975 1 1 69 GLU HB3 H 0.911 -17.473 2.197 1.00 . A A . 67 GLU HB3 1 1
6 11976 1 1 69 GLU HG3 H 0.760 -19.896 3.967 1.00 . A A . 67 GLU HG3 1 1
6 11977 1 1 69 GLU N N 0.222 -17.155 5.388 1.00 . A A . 67 GLU N 1 1
6 11978 1 1 69 GLU O O 2.896 -15.586 4.069 1.00 . A A . 67 GLU O 1 1
6 11979 1 1 69 GLU OE1 O -0.459 -19.506 1.057 1.00 . A A . 67 GLU OE1 1 1
6 11980 1 1 69 GLU OE2 O -0.079 -21.404 2.099 1.00 . A A . 67 GLU OE2 1 1
6 11981 1 1 70 PHE C C 1.852 -12.942 4.069 1.00 . A A . 68 PHE C 1 1
6 11982 1 1 70 PHE CA C 1.193 -13.717 2.932 1.00 . A A . 68 PHE CA 1 1
6 11983 1 1 70 PHE CB C -0.041 -12.962 2.433 1.00 . A A . 68 PHE CB 1 1
6 11984 1 1 70 PHE CD1 C 1.082 -12.206 0.320 1.00 . A A . 68 PHE CD1 1 1
6 11985 1 1 70 PHE CD2 C -0.238 -10.630 1.530 1.00 . A A . 68 PHE CD2 1 1
6 11986 1 1 70 PHE CE1 C 1.373 -11.240 -0.624 1.00 . A A . 68 PHE CE1 1 1
6 11987 1 1 70 PHE CE2 C 0.050 -9.660 0.587 1.00 . A A . 68 PHE CE2 1 1
6 11988 1 1 70 PHE CG C 0.274 -11.912 1.407 1.00 . A A . 68 PHE CG 1 1
6 11989 1 1 70 PHE CZ C 0.855 -9.966 -0.491 1.00 . A A . 68 PHE CZ 1 1
6 11990 1 1 70 PHE H H -0.103 -15.360 3.256 1.00 . A A . 68 PHE H 1 1
6 11991 1 1 70 PHE HA H 1.899 -13.813 2.121 1.00 . A A . 68 PHE HA 1 1
6 11992 1 1 70 PHE HB3 H -0.521 -12.478 3.271 1.00 . A A . 68 PHE HB3 1 1
6 11993 1 1 70 PHE HD1 H 1.486 -13.201 0.214 1.00 . A A . 68 PHE HD1 1 1
6 11994 1 1 70 PHE HD2 H -0.870 -10.390 2.374 1.00 . A A . 68 PHE HD2 1 1
6 11995 1 1 70 PHE HE1 H 2.003 -11.482 -1.467 1.00 . A A . 68 PHE HE1 1 1
6 11996 1 1 70 PHE HE2 H -0.356 -8.666 0.695 1.00 . A A . 68 PHE HE2 1 1
6 11997 1 1 70 PHE HZ H 1.083 -9.210 -1.228 1.00 . A A . 68 PHE HZ 1 1
6 11998 1 1 70 PHE N N 0.825 -15.061 3.364 1.00 . A A . 68 PHE N 1 1
6 11999 1 1 70 PHE O O 2.812 -12.200 3.856 1.00 . A A . 68 PHE O 1 1
6 12000 1 1 71 LEU C C 3.305 -12.863 6.718 1.00 . A A . 69 LEU C 1 1
6 12001 1 1 71 LEU CA C 1.866 -12.436 6.450 1.00 . A A . 69 LEU CA 1 1
6 12002 1 1 71 LEU CB C 0.998 -12.728 7.677 1.00 . A A . 69 LEU CB 1 1
6 12003 1 1 71 LEU CD1 C -0.741 -11.215 8.660 1.00 . A A . 69 LEU CD1 1 1
6 12004 1 1 71 LEU CD2 C 1.267 -11.851 10.010 1.00 . A A . 69 LEU CD2 1 1
6 12005 1 1 71 LEU CG C 0.742 -11.548 8.614 1.00 . A A . 69 LEU CG 1 1
6 12006 1 1 71 LEU H H 0.565 -13.722 5.386 1.00 . A A . 69 LEU H 1 1
6 12007 1 1 71 LEU HA H 1.849 -11.375 6.253 1.00 . A A . 69 LEU HA 1 1
6 12008 1 1 71 LEU HB3 H 1.485 -13.506 8.247 1.00 . A A . 69 LEU HB3 1 1
6 12009 1 1 71 LEU HD11 H -0.951 -10.629 9.542 1.00 . A A . 69 LEU HD11 1 1
6 12010 1 1 71 LEU HD12 H -1.314 -12.130 8.691 1.00 . A A . 69 LEU HD12 1 1
6 12011 1 1 71 LEU HD13 H -1.011 -10.651 7.780 1.00 . A A . 69 LEU HD13 1 1
6 12012 1 1 71 LEU HD21 H 0.450 -12.177 10.637 1.00 . A A . 69 LEU HD21 1 1
6 12013 1 1 71 LEU HD22 H 1.710 -10.960 10.429 1.00 . A A . 69 LEU HD22 1 1
6 12014 1 1 71 LEU HD23 H 2.010 -12.632 9.952 1.00 . A A . 69 LEU HD23 1 1
6 12015 1 1 71 LEU HG H 1.267 -10.679 8.241 1.00 . A A . 69 LEU HG 1 1
6 12016 1 1 71 LEU N N 1.329 -13.119 5.278 1.00 . A A . 69 LEU N 1 1
6 12017 1 1 71 LEU O O 4.102 -12.095 7.260 1.00 . A A . 69 LEU O 1 1
6 12018 1 1 72 THR C C 5.937 -14.095 5.470 1.00 . A A . 70 THR C 1 1
6 12019 1 1 72 THR CA C 4.977 -14.622 6.531 1.00 . A A . 70 THR CA 1 1
6 12020 1 1 72 THR CB C 4.985 -16.162 6.494 1.00 . A A . 70 THR CB 1 1
6 12021 1 1 72 THR CG2 C 6.391 -16.700 6.709 1.00 . A A . 70 THR CG2 1 1
6 12022 1 1 72 THR H H 2.955 -14.656 5.907 1.00 . A A . 70 THR H 1 1
6 12023 1 1 72 THR HA H 5.321 -14.303 7.504 1.00 . A A . 70 THR HA 1 1
6 12024 1 1 72 THR HB H 4.635 -16.486 5.525 1.00 . A A . 70 THR HB 1 1
6 12025 1 1 72 THR HG21 H 6.398 -17.364 7.561 1.00 . A A . 70 THR HG21 1 1
6 12026 1 1 72 THR HG22 H 7.069 -15.878 6.887 1.00 . A A . 70 THR HG22 1 1
6 12027 1 1 72 THR HG23 H 6.707 -17.243 5.829 1.00 . A A . 70 THR HG23 1 1
6 12028 1 1 72 THR N N 3.633 -14.093 6.334 1.00 . A A . 70 THR N 1 1
6 12029 1 1 72 THR O O 7.040 -13.649 5.785 1.00 . A A . 70 THR O 1 1
6 12030 1 1 72 THR OG1 O 4.112 -16.680 7.504 1.00 . A A . 70 THR OG1 1 1
6 12031 1 1 73 MET C C 6.418 -12.152 3.106 1.00 . A A . 71 MET C 1 1
6 12032 1 1 73 MET CA C 6.332 -13.675 3.106 1.00 . A A . 71 MET CA 1 1
6 12033 1 1 73 MET CB C 5.762 -14.165 1.773 1.00 . A A . 71 MET CB 1 1
6 12034 1 1 73 MET CE C 4.214 -10.690 0.730 1.00 . A A . 71 MET CE 1 1
6 12035 1 1 73 MET CG C 4.547 -13.380 1.306 1.00 . A A . 71 MET CG 1 1
6 12036 1 1 73 MET H H 4.620 -14.515 4.024 1.00 . A A . 71 MET H 1 1
6 12037 1 1 73 MET HA H 7.325 -14.080 3.234 1.00 . A A . 71 MET HA 1 1
6 12038 1 1 73 MET HB3 H 5.476 -15.201 1.876 1.00 . A A . 71 MET HB3 1 1
6 12039 1 1 73 MET HE1 H 4.974 -10.110 1.231 1.00 . A A . 71 MET HE1 1 1
6 12040 1 1 73 MET HE2 H 3.774 -10.101 -0.061 1.00 . A A . 71 MET HE2 1 1
6 12041 1 1 73 MET HE3 H 3.448 -10.970 1.439 1.00 . A A . 71 MET HE3 1 1
6 12042 1 1 73 MET HG3 H 4.121 -12.865 2.154 1.00 . A A . 71 MET HG3 1 1
6 12043 1 1 73 MET N N 5.510 -14.148 4.213 1.00 . A A . 71 MET N 1 1
6 12044 1 1 73 MET O O 7.324 -11.572 2.507 1.00 . A A . 71 MET O 1 1
6 12045 1 1 73 MET SD S 4.952 -12.167 0.035 1.00 . A A . 71 MET SD 1 1
6 12046 1 1 74 MET C C 6.235 -9.557 5.060 1.00 . A A . 72 MET C 1 1
6 12047 1 1 74 MET CA C 5.440 -10.054 3.857 1.00 . A A . 72 MET CA 1 1
6 12048 1 1 74 MET CB C 3.996 -9.556 3.946 1.00 . A A . 72 MET CB 1 1
6 12049 1 1 74 MET CE C 1.739 -7.803 5.467 1.00 . A A . 72 MET CE 1 1
6 12050 1 1 74 MET CG C 3.850 -8.064 3.691 1.00 . A A . 72 MET CG 1 1
6 12051 1 1 74 MET H H 4.773 -12.027 4.237 1.00 . A A . 72 MET H 1 1
6 12052 1 1 74 MET HA H 5.890 -9.665 2.958 1.00 . A A . 72 MET HA 1 1
6 12053 1 1 74 MET HB3 H 3.613 -9.769 4.933 1.00 . A A . 72 MET HB3 1 1
6 12054 1 1 74 MET HE1 H 1.364 -8.257 4.562 1.00 . A A . 72 MET HE1 1 1
6 12055 1 1 74 MET HE2 H 1.782 -8.544 6.251 1.00 . A A . 72 MET HE2 1 1
6 12056 1 1 74 MET HE3 H 1.081 -6.999 5.766 1.00 . A A . 72 MET HE3 1 1
6 12057 1 1 74 MET HG3 H 3.093 -7.915 2.936 1.00 . A A . 72 MET HG3 1 1
6 12058 1 1 74 MET N N 5.470 -11.510 3.780 1.00 . A A . 72 MET N 1 1
6 12059 1 1 74 MET O O 7.164 -8.763 4.917 1.00 . A A . 72 MET O 1 1
6 12060 1 1 74 MET SD S 3.381 -7.149 5.172 1.00 . A A . 72 MET SD 1 1
6 12061 1 1 75 ALA C C 8.045 -9.892 7.376 1.00 . A A . 73 ALA C 1 1
6 12062 1 1 75 ALA CA C 6.544 -9.634 7.473 1.00 . A A . 73 ALA CA 1 1
6 12063 1 1 75 ALA CB C 5.956 -10.374 8.665 1.00 . A A . 73 ALA CB 1 1
6 12064 1 1 75 ALA H H 5.115 -10.659 6.296 1.00 . A A . 73 ALA H 1 1
6 12065 1 1 75 ALA HA H 6.380 -8.577 7.620 1.00 . A A . 73 ALA HA 1 1
6 12066 1 1 75 ALA HB1 H 5.996 -11.439 8.482 1.00 . A A . 73 ALA HB1 1 1
6 12067 1 1 75 ALA HB2 H 6.525 -10.139 9.551 1.00 . A A . 73 ALA HB2 1 1
6 12068 1 1 75 ALA HB3 H 4.929 -10.072 8.805 1.00 . A A . 73 ALA HB3 1 1
6 12069 1 1 75 ALA N N 5.864 -10.029 6.245 1.00 . A A . 73 ALA N 1 1
6 12070 1 1 75 ALA O O 8.841 -9.227 8.038 1.00 . A A . 73 ALA O 1 1
6 12071 1 1 76 ARG C C 10.644 -9.977 5.984 1.00 . A A . 74 ARG C 1 1
6 12072 1 1 76 ARG CA C 9.826 -11.207 6.367 1.00 . A A . 74 ARG CA 1 1
6 12073 1 1 76 ARG CB C 9.972 -12.287 5.294 1.00 . A A . 74 ARG CB 1 1
6 12074 1 1 76 ARG CD C 11.635 -13.960 6.162 1.00 . A A . 74 ARG CD 1 1
6 12075 1 1 76 ARG CG C 11.385 -12.834 5.170 1.00 . A A . 74 ARG CG 1 1
6 12076 1 1 76 ARG CZ C 12.093 -14.218 8.563 1.00 . A A . 74 ARG CZ 1 1
6 12077 1 1 76 ARG H H 7.739 -11.355 6.049 1.00 . A A . 74 ARG H 1 1
6 12078 1 1 76 ARG HA H 10.197 -11.593 7.306 1.00 . A A . 74 ARG HA 1 1
6 12079 1 1 76 ARG HB3 H 9.687 -11.869 4.340 1.00 . A A . 74 ARG HB3 1 1
6 12080 1 1 76 ARG HD3 H 12.434 -14.582 5.787 1.00 . A A . 74 ARG HD3 1 1
6 12081 1 1 76 ARG HE H 12.199 -12.497 7.562 1.00 . A A . 74 ARG HE 1 1
6 12082 1 1 76 ARG HG3 H 12.088 -12.038 5.358 1.00 . A A . 74 ARG HG3 1 1
6 12083 1 1 76 ARG HH11 H 11.578 -15.922 7.608 1.00 . A A . 74 ARG HH11 1 1
6 12084 1 1 76 ARG HH12 H 11.904 -16.091 9.301 1.00 . A A . 74 ARG HH12 1 1
6 12085 1 1 76 ARG HH21 H 12.631 -12.706 9.792 1.00 . A A . 74 ARG HH21 1 1
6 12086 1 1 76 ARG HH22 H 12.502 -14.261 10.543 1.00 . A A . 74 ARG HH22 1 1
6 12087 1 1 76 ARG N N 8.421 -10.861 6.549 1.00 . A A . 74 ARG N 1 1
6 12088 1 1 76 ARG NE N 12.006 -13.454 7.481 1.00 . A A . 74 ARG NE 1 1
6 12089 1 1 76 ARG NH1 N 11.836 -15.517 8.484 1.00 . A A . 74 ARG NH1 1 1
6 12090 1 1 76 ARG NH2 N 12.437 -13.685 9.728 1.00 . A A . 74 ARG NH2 1 1
6 12091 1 1 76 ARG O O 11.842 -9.904 6.257 1.00 . A A . 74 ARG O 1 1
6 12092 1 1 77 LYS C C 11.236 -7.043 6.122 1.00 . A A . 75 LYS C 1 1
6 12093 1 1 77 LYS CA C 10.653 -7.786 4.925 1.00 . A A . 75 LYS CA 1 1
6 12094 1 1 77 LYS CB C 9.670 -6.881 4.178 1.00 . A A . 75 LYS CB 1 1
6 12095 1 1 77 LYS CD C 7.469 -5.676 4.307 1.00 . A A . 75 LYS CD 1 1
6 12096 1 1 77 LYS CE C 6.362 -5.200 5.235 1.00 . A A . 75 LYS CE 1 1
6 12097 1 1 77 LYS CG C 8.665 -6.194 5.088 1.00 . A A . 75 LYS CG 1 1
6 12098 1 1 77 LYS H H 9.033 -9.129 5.156 1.00 . A A . 75 LYS H 1 1
6 12099 1 1 77 LYS HA H 11.457 -8.057 4.257 1.00 . A A . 75 LYS HA 1 1
6 12100 1 1 77 LYS HB3 H 9.125 -7.475 3.460 1.00 . A A . 75 LYS HB3 1 1
6 12101 1 1 77 LYS HD3 H 7.087 -6.472 3.682 1.00 . A A . 75 LYS HD3 1 1
6 12102 1 1 77 LYS HE3 H 6.346 -5.833 6.109 1.00 . A A . 75 LYS HE3 1 1
6 12103 1 1 77 LYS HG3 H 9.150 -5.361 5.580 1.00 . A A . 75 LYS HG3 1 1
6 12104 1 1 77 LYS HZ1 H 6.159 -3.140 4.958 1.00 . A A . 75 LYS HZ1 1 1
6 12105 1 1 77 LYS HZ2 H 7.582 -3.586 5.757 1.00 . A A . 75 LYS HZ2 1 1
6 12106 1 1 77 LYS HZ3 H 6.103 -3.622 6.579 1.00 . A A . 75 LYS HZ3 1 1
6 12107 1 1 77 LYS N N 9.988 -9.013 5.346 1.00 . A A . 75 LYS N 1 1
6 12108 1 1 77 LYS NZ N 6.566 -3.788 5.662 1.00 . A A . 75 LYS NZ 1 1
6 12109 1 1 77 LYS O O 12.147 -6.229 5.976 1.00 . A A . 75 LYS O 1 1
6 12110 1 1 78 MET C C 12.692 -6.809 8.656 1.00 . A A . 76 MET C 1 1
6 12111 1 1 78 MET CA C 11.175 -6.691 8.529 1.00 . A A . 76 MET CA 1 1
6 12112 1 1 78 MET CB C 10.500 -7.318 9.750 1.00 . A A . 76 MET CB 1 1
6 12113 1 1 78 MET CE C 9.141 -5.720 12.442 1.00 . A A . 76 MET CE 1 1
6 12114 1 1 78 MET CG C 9.053 -6.889 9.931 1.00 . A A . 76 MET CG 1 1
6 12115 1 1 78 MET H H 9.981 -7.988 7.359 1.00 . A A . 76 MET H 1 1
6 12116 1 1 78 MET HA H 10.911 -5.646 8.479 1.00 . A A . 76 MET HA 1 1
6 12117 1 1 78 MET HB3 H 11.049 -7.035 10.636 1.00 . A A . 76 MET HB3 1 1
6 12118 1 1 78 MET HE1 H 8.440 -5.173 13.057 1.00 . A A . 76 MET HE1 1 1
6 12119 1 1 78 MET HE2 H 8.977 -6.780 12.567 1.00 . A A . 76 MET HE2 1 1
6 12120 1 1 78 MET HE3 H 10.150 -5.473 12.739 1.00 . A A . 76 MET HE3 1 1
6 12121 1 1 78 MET HG3 H 8.548 -7.624 10.540 1.00 . A A . 76 MET HG3 1 1
6 12122 1 1 78 MET N N 10.705 -7.330 7.306 1.00 . A A . 76 MET N 1 1
6 12123 1 1 78 MET O O 13.345 -5.944 9.238 1.00 . A A . 76 MET O 1 1
6 12124 1 1 78 MET SD S 8.900 -5.276 10.724 1.00 . A A . 76 MET SD 1 1
6 12125 1 1 79 LYS C C 15.448 -6.902 7.645 1.00 . A A . 77 LYS C 1 1
6 12126 1 1 79 LYS CA C 14.684 -8.117 8.158 1.00 . A A . 77 LYS CA 1 1
6 12127 1 1 79 LYS CB C 15.051 -9.351 7.332 1.00 . A A . 77 LYS CB 1 1
6 12128 1 1 79 LYS CD C 15.522 -11.817 7.429 1.00 . A A . 77 LYS CD 1 1
6 12129 1 1 79 LYS CE C 15.613 -12.987 8.396 1.00 . A A . 77 LYS CE 1 1
6 12130 1 1 79 LYS CG C 14.729 -10.665 8.023 1.00 . A A . 77 LYS CG 1 1
6 12131 1 1 79 LYS H H 12.671 -8.541 7.658 1.00 . A A . 77 LYS H 1 1
6 12132 1 1 79 LYS HA H 14.955 -8.290 9.188 1.00 . A A . 77 LYS HA 1 1
6 12133 1 1 79 LYS HB3 H 16.111 -9.328 7.125 1.00 . A A . 77 LYS HB3 1 1
6 12134 1 1 79 LYS HD3 H 16.520 -11.474 7.197 1.00 . A A . 77 LYS HD3 1 1
6 12135 1 1 79 LYS HE3 H 14.723 -13.591 8.295 1.00 . A A . 77 LYS HE3 1 1
6 12136 1 1 79 LYS HG3 H 13.675 -10.871 7.913 1.00 . A A . 77 LYS HG3 1 1
6 12137 1 1 79 LYS HZ1 H 17.562 -13.265 7.697 1.00 . A A . 77 LYS HZ1 1 1
6 12138 1 1 79 LYS HZ2 H 16.558 -14.608 7.476 1.00 . A A . 77 LYS HZ2 1 1
6 12139 1 1 79 LYS HZ3 H 17.161 -14.247 9.015 1.00 . A A . 77 LYS HZ3 1 1
6 12140 1 1 79 LYS N N 13.245 -7.886 8.108 1.00 . A A . 77 LYS N 1 1
6 12141 1 1 79 LYS NZ N 16.807 -13.837 8.127 1.00 . A A . 77 LYS NZ 1 1
6 12142 1 1 79 LYS O O 16.572 -6.638 8.072 1.00 . A A . 77 LYS O 1 1
6 12143 1 1 80 ASP C C 15.015 -3.721 6.904 1.00 . A A . 78 ASP C 1 1
6 12144 1 1 80 ASP CA C 15.454 -4.976 6.157 1.00 . A A . 78 ASP CA 1 1
6 12145 1 1 80 ASP CB C 15.101 -4.851 4.673 1.00 . A A . 78 ASP CB 1 1
6 12146 1 1 80 ASP CG C 16.013 -3.885 3.942 1.00 . A A . 78 ASP CG 1 1
6 12147 1 1 80 ASP H H 13.936 -6.427 6.426 1.00 . A A . 78 ASP H 1 1
6 12148 1 1 80 ASP HA H 16.524 -5.082 6.256 1.00 . A A . 78 ASP HA 1 1
6 12149 1 1 80 ASP HB3 H 14.084 -4.499 4.581 1.00 . A A . 78 ASP HB3 1 1
6 12150 1 1 80 ASP N N 14.832 -6.165 6.727 1.00 . A A . 78 ASP N 1 1
6 12151 1 1 80 ASP O O 13.911 -3.214 6.694 1.00 . A A . 78 ASP O 1 1
6 12152 1 1 80 ASP OD1 O 17.131 -3.633 4.438 1.00 . A A . 78 ASP OD1 1 1
6 12153 1 1 80 ASP OD2 O 15.608 -3.382 2.873 1.00 . A A . 78 ASP OD2 1 1
6 12154 1 1 81 THR C C 15.447 -0.807 7.663 1.00 . A A . 79 THR C 1 1
6 12155 1 1 81 THR CA C 15.584 -2.031 8.561 1.00 . A A . 79 THR CA 1 1
6 12156 1 1 81 THR CB C 16.674 -1.761 9.615 1.00 . A A . 79 THR CB 1 1
6 12157 1 1 81 THR CG2 C 16.650 -2.825 10.702 1.00 . A A . 79 THR CG2 1 1
6 12158 1 1 81 THR H H 16.745 -3.673 7.903 1.00 . A A . 79 THR H 1 1
6 12159 1 1 81 THR HA H 14.648 -2.195 9.076 1.00 . A A . 79 THR HA 1 1
6 12160 1 1 81 THR HB H 16.485 -0.799 10.069 1.00 . A A . 79 THR HB 1 1
6 12161 1 1 81 THR HG21 H 17.574 -2.787 11.262 1.00 . A A . 79 THR HG21 1 1
6 12162 1 1 81 THR HG22 H 16.543 -3.798 10.250 1.00 . A A . 79 THR HG22 1 1
6 12163 1 1 81 THR HG23 H 15.819 -2.641 11.366 1.00 . A A . 79 THR HG23 1 1
6 12164 1 1 81 THR N N 15.882 -3.224 7.780 1.00 . A A . 79 THR N 1 1
6 12165 1 1 81 THR O O 14.773 0.162 8.016 1.00 . A A . 79 THR O 1 1
6 12166 1 1 81 THR OG1 O 17.963 -1.737 8.991 1.00 . A A . 79 THR OG1 1 1
6 12167 1 1 82 ASP C C 14.768 0.179 4.705 1.00 . A A . 80 ASP C 1 1
6 12168 1 1 82 ASP CA C 16.035 0.249 5.550 1.00 . A A . 80 ASP CA 1 1
6 12169 1 1 82 ASP CB C 17.268 0.229 4.646 1.00 . A A . 80 ASP CB 1 1
6 12170 1 1 82 ASP CG C 18.540 -0.089 5.407 1.00 . A A . 80 ASP CG 1 1
6 12171 1 1 82 ASP H H 16.607 -1.656 6.275 1.00 . A A . 80 ASP H 1 1
6 12172 1 1 82 ASP HA H 16.027 1.170 6.113 1.00 . A A . 80 ASP HA 1 1
6 12173 1 1 82 ASP HB3 H 17.380 1.199 4.182 1.00 . A A . 80 ASP HB3 1 1
6 12174 1 1 82 ASP N N 16.087 -0.857 6.500 1.00 . A A . 80 ASP N 1 1
6 12175 1 1 82 ASP O O 14.704 -0.561 3.723 1.00 . A A . 80 ASP O 1 1
6 12176 1 1 82 ASP OD1 O 18.985 0.765 6.202 1.00 . A A . 80 ASP OD1 1 1
6 12177 1 1 82 ASP OD2 O 19.090 -1.193 5.208 1.00 . A A . 80 ASP OD2 1 1
6 12178 1 1 83 SER C C 12.482 2.084 3.324 1.00 . A A . 81 SER C 1 1
6 12179 1 1 83 SER CA C 12.492 0.976 4.374 1.00 . A A . 81 SER CA 1 1
6 12180 1 1 83 SER CB C 11.330 1.173 5.350 1.00 . A A . 81 SER CB 1 1
6 12181 1 1 83 SER H H 13.872 1.522 5.884 1.00 . A A . 81 SER H 1 1
6 12182 1 1 83 SER HA H 12.375 0.024 3.878 1.00 . A A . 81 SER HA 1 1
6 12183 1 1 83 SER HB3 H 10.999 0.209 5.710 1.00 . A A . 81 SER HB3 1 1
6 12184 1 1 83 SER HG H 12.146 2.767 6.147 1.00 . A A . 81 SER HG 1 1
6 12185 1 1 83 SER N N 13.760 0.953 5.094 1.00 . A A . 81 SER N 1 1
6 12186 1 1 83 SER O O 11.444 2.387 2.739 1.00 . A A . 81 SER O 1 1
6 12187 1 1 83 SER OG O 11.725 1.962 6.459 1.00 . A A . 81 SER OG 1 1
6 12188 1 1 84 GLU C C 13.384 3.270 0.722 1.00 . A A . 82 GLU C 1 1
6 12189 1 1 84 GLU CA C 13.772 3.756 2.116 1.00 . A A . 82 GLU CA 1 1
6 12190 1 1 84 GLU CB C 15.204 4.296 2.100 1.00 . A A . 82 GLU CB 1 1
6 12191 1 1 84 GLU CD C 17.632 3.610 2.221 1.00 . A A . 82 GLU CD 1 1
6 12192 1 1 84 GLU CG C 16.243 3.254 1.725 1.00 . A A . 82 GLU CG 1 1
6 12193 1 1 84 GLU H H 14.439 2.394 3.593 1.00 . A A . 82 GLU H 1 1
6 12194 1 1 84 GLU HA H 13.100 4.549 2.407 1.00 . A A . 82 GLU HA 1 1
6 12195 1 1 84 GLU HB3 H 15.442 4.675 3.082 1.00 . A A . 82 GLU HB3 1 1
6 12196 1 1 84 GLU HG3 H 16.273 3.164 0.649 1.00 . A A . 82 GLU HG3 1 1
6 12197 1 1 84 GLU N N 13.646 2.681 3.093 1.00 . A A . 82 GLU N 1 1
6 12198 1 1 84 GLU O O 12.841 4.029 -0.081 1.00 . A A . 82 GLU O 1 1
6 12199 1 1 84 GLU OE1 O 17.742 4.516 3.074 1.00 . A A . 82 GLU OE1 1 1
6 12200 1 1 84 GLU OE2 O 18.607 2.985 1.755 1.00 . A A . 82 GLU OE2 1 1
6 12201 1 1 85 GLU C C 11.852 1.484 -1.129 1.00 . A A . 83 GLU C 1 1
6 12202 1 1 85 GLU CA C 13.351 1.416 -0.854 1.00 . A A . 83 GLU CA 1 1
6 12203 1 1 85 GLU CB C 13.826 -0.037 -0.913 1.00 . A A . 83 GLU CB 1 1
6 12204 1 1 85 GLU CD C 16.250 0.326 -0.303 1.00 . A A . 83 GLU CD 1 1
6 12205 1 1 85 GLU CG C 15.275 -0.186 -1.344 1.00 . A A . 83 GLU CG 1 1
6 12206 1 1 85 GLU H H 14.102 1.449 1.125 1.00 . A A . 83 GLU H 1 1
6 12207 1 1 85 GLU HA H 13.869 1.985 -1.611 1.00 . A A . 83 GLU HA 1 1
6 12208 1 1 85 GLU HB3 H 13.206 -0.577 -1.612 1.00 . A A . 83 GLU HB3 1 1
6 12209 1 1 85 GLU HG3 H 15.423 0.368 -2.259 1.00 . A A . 83 GLU HG3 1 1
6 12210 1 1 85 GLU N N 13.669 2.002 0.443 1.00 . A A . 83 GLU N 1 1
6 12211 1 1 85 GLU O O 11.415 2.107 -2.097 1.00 . A A . 83 GLU O 1 1
6 12212 1 1 85 GLU OE1 O 16.115 -0.058 0.877 1.00 . A A . 83 GLU OE1 1 1
6 12213 1 1 85 GLU OE2 O 17.150 1.112 -0.669 1.00 . A A . 83 GLU OE2 1 1
6 12214 1 1 86 GLU C C 9.053 2.241 -0.385 1.00 . A A . 84 GLU C 1 1
6 12215 1 1 86 GLU CA C 9.618 0.824 -0.422 1.00 . A A . 84 GLU CA 1 1
6 12216 1 1 86 GLU CB C 8.976 -0.022 0.679 1.00 . A A . 84 GLU CB 1 1
6 12217 1 1 86 GLU CD C 8.920 -0.597 3.138 1.00 . A A . 84 GLU CD 1 1
6 12218 1 1 86 GLU CG C 9.409 0.374 2.081 1.00 . A A . 84 GLU CG 1 1
6 12219 1 1 86 GLU H H 11.475 0.359 0.480 1.00 . A A . 84 GLU H 1 1
6 12220 1 1 86 GLU HA H 9.389 0.384 -1.381 1.00 . A A . 84 GLU HA 1 1
6 12221 1 1 86 GLU HB3 H 9.242 -1.057 0.522 1.00 . A A . 84 GLU HB3 1 1
6 12222 1 1 86 GLU HG3 H 9.014 1.354 2.303 1.00 . A A . 84 GLU HG3 1 1
6 12223 1 1 86 GLU N N 11.068 0.838 -0.271 1.00 . A A . 84 GLU N 1 1
6 12224 1 1 86 GLU O O 8.245 2.621 -1.232 1.00 . A A . 84 GLU O 1 1
6 12225 1 1 86 GLU OE1 O 9.324 -1.778 3.091 1.00 . A A . 84 GLU OE1 1 1
6 12226 1 1 86 GLU OE2 O 8.133 -0.177 4.011 1.00 . A A . 84 GLU OE2 1 1
6 12227 1 1 87 ILE C C 9.225 5.182 -0.538 1.00 . A A . 85 ILE C 1 1
6 12228 1 1 87 ILE CA C 9.023 4.392 0.751 1.00 . A A . 85 ILE CA 1 1
6 12229 1 1 87 ILE CB C 9.754 5.111 1.900 1.00 . A A . 85 ILE CB 1 1
6 12230 1 1 87 ILE CD1 C 10.384 4.803 4.347 1.00 . A A . 85 ILE CD1 1 1
6 12231 1 1 87 ILE CG1 C 9.413 4.456 3.240 1.00 . A A . 85 ILE CG1 1 1
6 12232 1 1 87 ILE CG2 C 9.389 6.588 1.919 1.00 . A A . 85 ILE CG2 1 1
6 12233 1 1 87 ILE H H 10.129 2.657 1.247 1.00 . A A . 85 ILE H 1 1
6 12234 1 1 87 ILE HA H 7.968 4.366 0.983 1.00 . A A . 85 ILE HA 1 1
6 12235 1 1 87 ILE HB H 10.817 5.030 1.728 1.00 . A A . 85 ILE HB 1 1
6 12236 1 1 87 ILE HD11 H 11.383 4.870 3.943 1.00 . A A . 85 ILE HD11 1 1
6 12237 1 1 87 ILE HD12 H 10.108 5.751 4.784 1.00 . A A . 85 ILE HD12 1 1
6 12238 1 1 87 ILE HD13 H 10.354 4.034 5.106 1.00 . A A . 85 ILE HD13 1 1
6 12239 1 1 87 ILE HG13 H 9.419 3.381 3.118 1.00 . A A . 85 ILE HG13 1 1
6 12240 1 1 87 ILE HG21 H 10.226 7.170 1.563 1.00 . A A . 85 ILE HG21 1 1
6 12241 1 1 87 ILE HG22 H 8.537 6.755 1.278 1.00 . A A . 85 ILE HG22 1 1
6 12242 1 1 87 ILE HG23 H 9.146 6.886 2.927 1.00 . A A . 85 ILE HG23 1 1
6 12243 1 1 87 ILE N N 9.485 3.018 0.603 1.00 . A A . 85 ILE N 1 1
6 12244 1 1 87 ILE O O 8.263 5.519 -1.228 1.00 . A A . 85 ILE O 1 1
6 12245 1 1 88 ARG C C 10.055 5.668 -3.269 1.00 . A A . 86 ARG C 1 1
6 12246 1 1 88 ARG CA C 10.810 6.221 -2.064 1.00 . A A . 86 ARG CA 1 1
6 12247 1 1 88 ARG CB C 12.317 6.172 -2.326 1.00 . A A . 86 ARG CB 1 1
6 12248 1 1 88 ARG CD C 14.532 7.273 -1.882 1.00 . A A . 86 ARG CD 1 1
6 12249 1 1 88 ARG CG C 13.132 7.005 -1.352 1.00 . A A . 86 ARG CG 1 1
6 12250 1 1 88 ARG CZ C 16.786 6.362 -1.519 1.00 . A A . 86 ARG CZ 1 1
6 12251 1 1 88 ARG H H 11.206 5.174 -0.267 1.00 . A A . 86 ARG H 1 1
6 12252 1 1 88 ARG HA H 10.515 7.247 -1.908 1.00 . A A . 86 ARG HA 1 1
6 12253 1 1 88 ARG HB3 H 12.508 6.534 -3.324 1.00 . A A . 86 ARG HB3 1 1
6 12254 1 1 88 ARG HD3 H 14.886 8.206 -1.471 1.00 . A A . 86 ARG HD3 1 1
6 12255 1 1 88 ARG HE H 15.091 5.341 -1.268 1.00 . A A . 86 ARG HE 1 1
6 12256 1 1 88 ARG HG3 H 13.207 6.474 -0.414 1.00 . A A . 86 ARG HG3 1 1
6 12257 1 1 88 ARG HH11 H 16.735 8.292 -2.113 1.00 . A A . 86 ARG HH11 1 1
6 12258 1 1 88 ARG HH12 H 18.318 7.638 -1.854 1.00 . A A . 86 ARG HH12 1 1
6 12259 1 1 88 ARG HH21 H 17.170 4.468 -0.924 1.00 . A A . 86 ARG HH21 1 1
6 12260 1 1 88 ARG HH22 H 18.564 5.462 -1.179 1.00 . A A . 86 ARG HH22 1 1
6 12261 1 1 88 ARG N N 10.482 5.471 -0.858 1.00 . A A . 86 ARG N 1 1
6 12262 1 1 88 ARG NE N 15.466 6.211 -1.521 1.00 . A A . 86 ARG NE 1 1
6 12263 1 1 88 ARG NH1 N 17.323 7.526 -1.858 1.00 . A A . 86 ARG NH1 1 1
6 12264 1 1 88 ARG NH2 N 17.571 5.348 -1.179 1.00 . A A . 86 ARG NH2 1 1
6 12265 1 1 88 ARG O O 9.437 6.418 -4.024 1.00 . A A . 86 ARG O 1 1
6 12266 1 1 89 GLU C C 7.957 4.081 -4.595 1.00 . A A . 87 GLU C 1 1
6 12267 1 1 89 GLU CA C 9.433 3.699 -4.557 1.00 . A A . 87 GLU CA 1 1
6 12268 1 1 89 GLU CB C 9.575 2.179 -4.452 1.00 . A A . 87 GLU CB 1 1
6 12269 1 1 89 GLU CD C 9.807 2.000 -6.960 1.00 . A A . 87 GLU CD 1 1
6 12270 1 1 89 GLU CG C 9.157 1.439 -5.710 1.00 . A A . 87 GLU CG 1 1
6 12271 1 1 89 GLU H H 10.620 3.805 -2.808 1.00 . A A . 87 GLU H 1 1
6 12272 1 1 89 GLU HA H 9.902 4.032 -5.471 1.00 . A A . 87 GLU HA 1 1
6 12273 1 1 89 GLU HB3 H 8.963 1.830 -3.633 1.00 . A A . 87 GLU HB3 1 1
6 12274 1 1 89 GLU HG3 H 8.084 1.513 -5.817 1.00 . A A . 87 GLU HG3 1 1
6 12275 1 1 89 GLU N N 10.111 4.351 -3.443 1.00 . A A . 87 GLU N 1 1
6 12276 1 1 89 GLU O O 7.377 4.256 -5.667 1.00 . A A . 87 GLU O 1 1
6 12277 1 1 89 GLU OE1 O 11.050 2.116 -6.980 1.00 . A A . 87 GLU OE1 1 1
6 12278 1 1 89 GLU OE2 O 9.074 2.323 -7.918 1.00 . A A . 87 GLU OE2 1 1
6 12279 1 1 90 ALA C C 5.707 5.991 -3.825 1.00 . A A . 88 ALA C 1 1
6 12280 1 1 90 ALA CA C 5.947 4.574 -3.316 1.00 . A A . 88 ALA CA 1 1
6 12281 1 1 90 ALA CB C 5.471 4.441 -1.876 1.00 . A A . 88 ALA CB 1 1
6 12282 1 1 90 ALA H H 7.870 4.059 -2.599 1.00 . A A . 88 ALA H 1 1
6 12283 1 1 90 ALA HA H 5.378 3.883 -3.922 1.00 . A A . 88 ALA HA 1 1
6 12284 1 1 90 ALA HB1 H 6.162 3.819 -1.325 1.00 . A A . 88 ALA HB1 1 1
6 12285 1 1 90 ALA HB2 H 5.424 5.419 -1.421 1.00 . A A . 88 ALA HB2 1 1
6 12286 1 1 90 ALA HB3 H 4.489 3.990 -1.862 1.00 . A A . 88 ALA HB3 1 1
6 12287 1 1 90 ALA N N 7.355 4.211 -3.417 1.00 . A A . 88 ALA N 1 1
6 12288 1 1 90 ALA O O 4.960 6.199 -4.782 1.00 . A A . 88 ALA O 1 1
6 12289 1 1 91 PHE C C 6.628 8.572 -5.017 1.00 . A A . 89 PHE C 1 1
6 12290 1 1 91 PHE CA C 6.199 8.360 -3.568 1.00 . A A . 89 PHE CA 1 1
6 12291 1 1 91 PHE CB C 7.026 9.257 -2.643 1.00 . A A . 89 PHE CB 1 1
6 12292 1 1 91 PHE CD1 C 6.138 11.596 -2.841 1.00 . A A . 89 PHE CD1 1 1
6 12293 1 1 91 PHE CD2 C 8.233 11.089 -3.861 1.00 . A A . 89 PHE CD2 1 1
6 12294 1 1 91 PHE CE1 C 6.236 12.902 -3.282 1.00 . A A . 89 PHE CE1 1 1
6 12295 1 1 91 PHE CE2 C 8.336 12.394 -4.305 1.00 . A A . 89 PHE CE2 1 1
6 12296 1 1 91 PHE CG C 7.135 10.676 -3.124 1.00 . A A . 89 PHE CG 1 1
6 12297 1 1 91 PHE CZ C 7.336 13.302 -4.015 1.00 . A A . 89 PHE CZ 1 1
6 12298 1 1 91 PHE H H 6.926 6.733 -2.426 1.00 . A A . 89 PHE H 1 1
6 12299 1 1 91 PHE HA H 5.156 8.624 -3.472 1.00 . A A . 89 PHE HA 1 1
6 12300 1 1 91 PHE HB3 H 8.023 8.855 -2.563 1.00 . A A . 89 PHE HB3 1 1
6 12301 1 1 91 PHE HD1 H 5.277 11.285 -2.267 1.00 . A A . 89 PHE HD1 1 1
6 12302 1 1 91 PHE HD2 H 9.016 10.380 -4.089 1.00 . A A . 89 PHE HD2 1 1
6 12303 1 1 91 PHE HE1 H 5.452 13.609 -3.054 1.00 . A A . 89 PHE HE1 1 1
6 12304 1 1 91 PHE HE2 H 9.198 12.703 -4.878 1.00 . A A . 89 PHE HE2 1 1
6 12305 1 1 91 PHE HZ H 7.415 14.321 -4.360 1.00 . A A . 89 PHE HZ 1 1
6 12306 1 1 91 PHE N N 6.344 6.963 -3.180 1.00 . A A . 89 PHE N 1 1
6 12307 1 1 91 PHE O O 6.232 9.546 -5.657 1.00 . A A . 89 PHE O 1 1
6 12308 1 1 92 ARG C C 6.868 7.239 -7.881 1.00 . A A . 90 ARG C 1 1
6 12309 1 1 92 ARG CA C 7.925 7.736 -6.898 1.00 . A A . 90 ARG CA 1 1
6 12310 1 1 92 ARG CB C 9.210 6.920 -7.060 1.00 . A A . 90 ARG CB 1 1
6 12311 1 1 92 ARG CD C 11.723 6.907 -7.023 1.00 . A A . 90 ARG CD 1 1
6 12312 1 1 92 ARG CG C 10.464 7.670 -6.640 1.00 . A A . 90 ARG CG 1 1
6 12313 1 1 92 ARG CZ C 13.034 5.005 -6.183 1.00 . A A . 90 ARG CZ 1 1
6 12314 1 1 92 ARG H H 7.721 6.898 -4.966 1.00 . A A . 90 ARG H 1 1
6 12315 1 1 92 ARG HA H 8.139 8.772 -7.112 1.00 . A A . 90 ARG HA 1 1
6 12316 1 1 92 ARG HB3 H 9.315 6.638 -8.095 1.00 . A A . 90 ARG HB3 1 1
6 12317 1 1 92 ARG HD3 H 12.528 7.614 -7.159 1.00 . A A . 90 ARG HD3 1 1
6 12318 1 1 92 ARG HE H 11.653 5.990 -5.133 1.00 . A A . 90 ARG HE 1 1
6 12319 1 1 92 ARG HG3 H 10.448 7.809 -5.570 1.00 . A A . 90 ARG HG3 1 1
6 12320 1 1 92 ARG HH11 H 13.446 5.548 -8.085 1.00 . A A . 90 ARG HH11 1 1
6 12321 1 1 92 ARG HH12 H 14.363 4.208 -7.481 1.00 . A A . 90 ARG HH12 1 1
6 12322 1 1 92 ARG HH21 H 12.855 4.227 -4.327 1.00 . A A . 90 ARG HH21 1 1
6 12323 1 1 92 ARG HH22 H 14.026 3.457 -5.343 1.00 . A A . 90 ARG HH22 1 1
6 12324 1 1 92 ARG N N 7.440 7.651 -5.526 1.00 . A A . 90 ARG N 1 1
6 12325 1 1 92 ARG NE N 12.108 5.940 -5.999 1.00 . A A . 90 ARG NE 1 1
6 12326 1 1 92 ARG NH1 N 13.665 4.913 -7.345 1.00 . A A . 90 ARG NH1 1 1
6 12327 1 1 92 ARG NH2 N 13.329 4.160 -5.204 1.00 . A A . 90 ARG NH2 1 1
6 12328 1 1 92 ARG O O 6.661 7.833 -8.939 1.00 . A A . 90 ARG O 1 1
6 12329 1 1 93 VAL C C 3.875 6.376 -8.288 1.00 . A A . 91 VAL C 1 1
6 12330 1 1 93 VAL CA C 5.167 5.570 -8.372 1.00 . A A . 91 VAL CA 1 1
6 12331 1 1 93 VAL CB C 4.873 4.108 -7.984 1.00 . A A . 91 VAL CB 1 1
6 12332 1 1 93 VAL CG1 C 6.128 3.259 -8.110 1.00 . A A . 91 VAL CG1 1 1
6 12333 1 1 93 VAL CG2 C 4.309 4.035 -6.573 1.00 . A A . 91 VAL CG2 1 1
6 12334 1 1 93 VAL H H 6.412 5.718 -6.667 1.00 . A A . 91 VAL H 1 1
6 12335 1 1 93 VAL HA H 5.523 5.585 -9.392 1.00 . A A . 91 VAL HA 1 1
6 12336 1 1 93 VAL HB H 4.132 3.718 -8.666 1.00 . A A . 91 VAL HB 1 1
6 12337 1 1 93 VAL HG11 H 6.986 3.903 -8.240 1.00 . A A . 91 VAL HG11 1 1
6 12338 1 1 93 VAL HG12 H 6.254 2.666 -7.215 1.00 . A A . 91 VAL HG12 1 1
6 12339 1 1 93 VAL HG13 H 6.037 2.606 -8.965 1.00 . A A . 91 VAL HG13 1 1
6 12340 1 1 93 VAL HG21 H 5.101 4.205 -5.860 1.00 . A A . 91 VAL HG21 1 1
6 12341 1 1 93 VAL HG22 H 3.545 4.790 -6.451 1.00 . A A . 91 VAL HG22 1 1
6 12342 1 1 93 VAL HG23 H 3.878 3.058 -6.407 1.00 . A A . 91 VAL HG23 1 1
6 12343 1 1 93 VAL N N 6.202 6.146 -7.523 1.00 . A A . 91 VAL N 1 1
6 12344 1 1 93 VAL O O 3.050 6.342 -9.200 1.00 . A A . 91 VAL O 1 1
6 12345 1 1 94 PHE C C 2.538 9.147 -7.883 1.00 . A A . 92 PHE C 1 1
6 12346 1 1 94 PHE CA C 2.516 7.915 -6.982 1.00 . A A . 92 PHE CA 1 1
6 12347 1 1 94 PHE CB C 2.410 8.343 -5.517 1.00 . A A . 92 PHE CB 1 1
6 12348 1 1 94 PHE CD1 C 1.601 6.035 -4.956 1.00 . A A . 92 PHE CD1 1 1
6 12349 1 1 94 PHE CD2 C 2.773 7.263 -3.281 1.00 . A A . 92 PHE CD2 1 1
6 12350 1 1 94 PHE CE1 C 1.460 4.974 -4.082 1.00 . A A . 92 PHE CE1 1 1
6 12351 1 1 94 PHE CE2 C 2.636 6.205 -2.403 1.00 . A A . 92 PHE CE2 1 1
6 12352 1 1 94 PHE CG C 2.258 7.191 -4.565 1.00 . A A . 92 PHE CG 1 1
6 12353 1 1 94 PHE CZ C 1.979 5.058 -2.804 1.00 . A A . 92 PHE CZ 1 1
6 12354 1 1 94 PHE H H 4.401 7.086 -6.494 1.00 . A A . 92 PHE H 1 1
6 12355 1 1 94 PHE HA H 1.656 7.315 -7.236 1.00 . A A . 92 PHE HA 1 1
6 12356 1 1 94 PHE HB3 H 1.552 8.988 -5.399 1.00 . A A . 92 PHE HB3 1 1
6 12357 1 1 94 PHE HD1 H 1.196 5.967 -5.954 1.00 . A A . 92 PHE HD1 1 1
6 12358 1 1 94 PHE HD2 H 3.288 8.160 -2.966 1.00 . A A . 92 PHE HD2 1 1
6 12359 1 1 94 PHE HE1 H 0.947 4.078 -4.399 1.00 . A A . 92 PHE HE1 1 1
6 12360 1 1 94 PHE HE2 H 3.042 6.274 -1.405 1.00 . A A . 92 PHE HE2 1 1
6 12361 1 1 94 PHE HZ H 1.869 4.230 -2.120 1.00 . A A . 92 PHE HZ 1 1
6 12362 1 1 94 PHE N N 3.707 7.100 -7.186 1.00 . A A . 92 PHE N 1 1
6 12363 1 1 94 PHE O O 1.539 9.483 -8.518 1.00 . A A . 92 PHE O 1 1
6 12364 1 1 95 ASP C C 3.883 10.648 -10.234 1.00 . A A . 93 ASP C 1 1
6 12365 1 1 95 ASP CA C 3.840 11.011 -8.752 1.00 . A A . 93 ASP CA 1 1
6 12366 1 1 95 ASP CB C 5.112 11.764 -8.362 1.00 . A A . 93 ASP CB 1 1
6 12367 1 1 95 ASP CG C 4.950 13.267 -8.468 1.00 . A A . 93 ASP CG 1 1
6 12368 1 1 95 ASP H H 4.446 9.499 -7.400 1.00 . A A . 93 ASP H 1 1
6 12369 1 1 95 ASP HA H 2.987 11.648 -8.576 1.00 . A A . 93 ASP HA 1 1
6 12370 1 1 95 ASP HB3 H 5.917 11.460 -9.014 1.00 . A A . 93 ASP HB3 1 1
6 12371 1 1 95 ASP N N 3.686 9.816 -7.930 1.00 . A A . 93 ASP N 1 1
6 12372 1 1 95 ASP O O 4.949 10.389 -10.790 1.00 . A A . 93 ASP O 1 1
6 12373 1 1 95 ASP OD1 O 3.985 13.717 -9.120 1.00 . A A . 93 ASP OD1 1 1
6 12374 1 1 95 ASP OD2 O 5.790 13.996 -7.896 1.00 . A A . 93 ASP OD2 1 1
6 12375 1 1 96 LYS C C 3.602 11.130 -13.105 1.00 . A A . 94 LYS C 1 1
6 12376 1 1 96 LYS CA C 2.618 10.302 -12.285 1.00 . A A . 94 LYS CA 1 1
6 12377 1 1 96 LYS CB C 1.192 10.540 -12.788 1.00 . A A . 94 LYS CB 1 1
6 12378 1 1 96 LYS CD C -0.491 10.119 -14.604 1.00 . A A . 94 LYS CD 1 1
6 12379 1 1 96 LYS CE C -0.729 9.410 -15.928 1.00 . A A . 94 LYS CE 1 1
6 12380 1 1 96 LYS CG C 0.982 10.133 -14.236 1.00 . A A . 94 LYS CG 1 1
6 12381 1 1 96 LYS H H 1.899 10.849 -10.370 1.00 . A A . 94 LYS H 1 1
6 12382 1 1 96 LYS HA H 2.861 9.257 -12.399 1.00 . A A . 94 LYS HA 1 1
6 12383 1 1 96 LYS HB3 H 0.960 11.591 -12.694 1.00 . A A . 94 LYS HB3 1 1
6 12384 1 1 96 LYS HD3 H -0.843 11.138 -14.683 1.00 . A A . 94 LYS HD3 1 1
6 12385 1 1 96 LYS HE3 H -1.776 9.154 -16.002 1.00 . A A . 94 LYS HE3 1 1
6 12386 1 1 96 LYS HG3 H 1.391 9.143 -14.385 1.00 . A A . 94 LYS HG3 1 1
6 12387 1 1 96 LYS HZ1 H -1.043 10.139 -17.860 1.00 . A A . 94 LYS HZ1 1 1
6 12388 1 1 96 LYS HZ2 H 0.588 10.001 -17.437 1.00 . A A . 94 LYS HZ2 1 1
6 12389 1 1 96 LYS HZ3 H -0.345 11.265 -16.808 1.00 . A A . 94 LYS HZ3 1 1
6 12390 1 1 96 LYS N N 2.715 10.632 -10.868 1.00 . A A . 94 LYS N 1 1
6 12391 1 1 96 LYS NZ N -0.357 10.264 -17.090 1.00 . A A . 94 LYS NZ 1 1
6 12392 1 1 96 LYS O O 4.540 10.591 -13.694 1.00 . A A . 94 LYS O 1 1
6 12393 1 1 97 ASP C C 5.621 13.451 -13.219 1.00 . A A . 95 ASP C 1 1
6 12394 1 1 97 ASP CA C 4.252 13.342 -13.884 1.00 . A A . 95 ASP CA 1 1
6 12395 1 1 97 ASP CB C 3.613 14.727 -13.993 1.00 . A A . 95 ASP CB 1 1
6 12396 1 1 97 ASP CG C 4.158 15.698 -12.965 1.00 . A A . 95 ASP CG 1 1
6 12397 1 1 97 ASP H H 2.618 12.809 -12.648 1.00 . A A . 95 ASP H 1 1
6 12398 1 1 97 ASP HA H 4.380 12.935 -14.876 1.00 . A A . 95 ASP HA 1 1
6 12399 1 1 97 ASP HB3 H 2.547 14.636 -13.847 1.00 . A A . 95 ASP HB3 1 1
6 12400 1 1 97 ASP N N 3.383 12.440 -13.138 1.00 . A A . 95 ASP N 1 1
6 12401 1 1 97 ASP O O 6.608 13.808 -13.861 1.00 . A A . 95 ASP O 1 1
6 12402 1 1 97 ASP OD1 O 3.809 15.558 -11.773 1.00 . A A . 95 ASP OD1 1 1
6 12403 1 1 97 ASP OD2 O 4.931 16.600 -13.351 1.00 . A A . 95 ASP OD2 1 1
6 12404 1 1 98 GLY C C 7.423 14.634 -11.036 1.00 . A A . 96 GLY C 1 1
6 12405 1 1 98 GLY CA C 6.925 13.212 -11.197 1.00 . A A . 96 GLY CA 1 1
6 12406 1 1 98 GLY H H 4.853 12.863 -11.466 1.00 . A A . 96 GLY H 1 1
6 12407 1 1 98 GLY HA2 H 6.782 12.779 -10.217 1.00 . A A . 96 GLY HA2 1 1
6 12408 1 1 98 GLY N N 5.672 13.141 -11.926 1.00 . A A . 96 GLY N 1 1
6 12409 1 1 98 GLY O O 8.589 14.924 -11.303 1.00 . A A . 96 GLY O 1 1
6 12410 1 1 99 ASN C C 7.568 17.135 -9.058 1.00 . A A . 97 ASN C 1 1
6 12411 1 1 99 ASN CA C 6.894 16.926 -10.410 1.00 . A A . 97 ASN CA 1 1
6 12412 1 1 99 ASN CB C 5.649 17.810 -10.514 1.00 . A A . 97 ASN CB 1 1
6 12413 1 1 99 ASN CG C 4.869 17.865 -9.214 1.00 . A A . 97 ASN CG 1 1
6 12414 1 1 99 ASN H H 5.623 15.234 -10.407 1.00 . A A . 97 ASN H 1 1
6 12415 1 1 99 ASN HA H 7.587 17.202 -11.191 1.00 . A A . 97 ASN HA 1 1
6 12416 1 1 99 ASN HB3 H 5.001 17.421 -11.285 1.00 . A A . 97 ASN HB3 1 1
6 12417 1 1 99 ASN HD21 H 4.618 19.827 -9.420 1.00 . A A . 97 ASN HD21 1 1
6 12418 1 1 99 ASN HD22 H 3.917 19.124 -8.007 1.00 . A A . 97 ASN HD22 1 1
6 12419 1 1 99 ASN N N 6.537 15.525 -10.603 1.00 . A A . 97 ASN N 1 1
6 12420 1 1 99 ASN ND2 N 4.423 19.060 -8.843 1.00 . A A . 97 ASN ND2 1 1
6 12421 1 1 99 ASN O O 8.172 18.178 -8.808 1.00 . A A . 97 ASN O 1 1
6 12422 1 1 99 ASN OD1 O 4.671 16.847 -8.552 1.00 . A A . 97 ASN OD1 1 1
6 12423 1 1 100 GLY C C 7.034 16.346 -5.768 1.00 . A A . 98 GLY C 1 1
6 12424 1 1 100 GLY CA C 8.066 16.229 -6.873 1.00 . A A . 98 GLY CA 1 1
6 12425 1 1 100 GLY H H 6.968 15.328 -8.442 1.00 . A A . 98 GLY H 1 1
6 12426 1 1 100 GLY HA2 H 8.664 15.348 -6.700 1.00 . A A . 98 GLY HA2 1 1
6 12427 1 1 100 GLY N N 7.461 16.136 -8.188 1.00 . A A . 98 GLY N 1 1
6 12428 1 1 100 GLY O O 7.378 16.597 -4.612 1.00 . A A . 98 GLY O 1 1
6 12429 1 1 101 TYR C C 3.495 15.399 -5.581 1.00 . A A . 99 TYR C 1 1
6 12430 1 1 101 TYR CA C 4.681 16.258 -5.154 1.00 . A A . 99 TYR CA 1 1
6 12431 1 1 101 TYR CB C 4.238 17.713 -4.988 1.00 . A A . 99 TYR CB 1 1
6 12432 1 1 101 TYR CD1 C 5.644 18.852 -3.226 1.00 . A A . 99 TYR CD1 1 1
6 12433 1 1 101 TYR CD2 C 6.121 19.312 -5.516 1.00 . A A . 99 TYR CD2 1 1
6 12434 1 1 101 TYR CE1 C 6.662 19.700 -2.839 1.00 . A A . 99 TYR CE1 1 1
6 12435 1 1 101 TYR CE2 C 7.142 20.161 -5.137 1.00 . A A . 99 TYR CE2 1 1
6 12436 1 1 101 TYR CG C 5.354 18.643 -4.569 1.00 . A A . 99 TYR CG 1 1
6 12437 1 1 101 TYR CZ C 7.408 20.352 -3.797 1.00 . A A . 99 TYR CZ 1 1
6 12438 1 1 101 TYR H H 5.555 15.970 -7.059 1.00 . A A . 99 TYR H 1 1
6 12439 1 1 101 TYR HA H 5.051 15.896 -4.206 1.00 . A A . 99 TYR HA 1 1
6 12440 1 1 101 TYR HB3 H 3.463 17.763 -4.237 1.00 . A A . 99 TYR HB3 1 1
6 12441 1 1 101 TYR HD1 H 5.057 18.338 -2.477 1.00 . A A . 99 TYR HD1 1 1
6 12442 1 1 101 TYR HD2 H 5.909 19.160 -6.564 1.00 . A A . 99 TYR HD2 1 1
6 12443 1 1 101 TYR HE1 H 6.872 19.849 -1.790 1.00 . A A . 99 TYR HE1 1 1
6 12444 1 1 101 TYR HE2 H 7.726 20.673 -5.888 1.00 . A A . 99 TYR HE2 1 1
6 12445 1 1 101 TYR HH H 8.403 21.316 -2.463 1.00 . A A . 99 TYR HH 1 1
6 12446 1 1 101 TYR N N 5.767 16.167 -6.122 1.00 . A A . 99 TYR N 1 1
6 12447 1 1 101 TYR O O 3.234 15.232 -6.772 1.00 . A A . 99 TYR O 1 1
6 12448 1 1 101 TYR OH O 8.425 21.198 -3.416 1.00 . A A . 99 TYR OH 1 1
6 12449 1 1 102 ILE C C 0.323 14.778 -4.633 1.00 . A A . 100 ILE C 1 1
6 12450 1 1 102 ILE CA C 1.623 14.016 -4.872 1.00 . A A . 100 ILE CA 1 1
6 12451 1 1 102 ILE CB C 1.630 12.748 -3.999 1.00 . A A . 100 ILE CB 1 1
6 12452 1 1 102 ILE CD1 C 2.999 10.684 -3.415 1.00 . A A . 100 ILE CD1 1 1
6 12453 1 1 102 ILE CG1 C 2.865 11.898 -4.305 1.00 . A A . 100 ILE CG1 1 1
6 12454 1 1 102 ILE CG2 C 0.358 11.943 -4.225 1.00 . A A . 100 ILE CG2 1 1
6 12455 1 1 102 ILE H H 3.040 15.028 -3.670 1.00 . A A . 100 ILE H 1 1
6 12456 1 1 102 ILE HA H 1.666 13.716 -5.909 1.00 . A A . 100 ILE HA 1 1
6 12457 1 1 102 ILE HB H 1.657 13.050 -2.964 1.00 . A A . 100 ILE HB 1 1
6 12458 1 1 102 ILE HD11 H 2.089 10.104 -3.455 1.00 . A A . 100 ILE HD11 1 1
6 12459 1 1 102 ILE HD12 H 3.828 10.079 -3.751 1.00 . A A . 100 ILE HD12 1 1
6 12460 1 1 102 ILE HD13 H 3.177 11.002 -2.397 1.00 . A A . 100 ILE HD13 1 1
6 12461 1 1 102 ILE HG13 H 3.750 12.505 -4.177 1.00 . A A . 100 ILE HG13 1 1
6 12462 1 1 102 ILE HG21 H 0.616 10.928 -4.485 1.00 . A A . 100 ILE HG21 1 1
6 12463 1 1 102 ILE HG22 H -0.232 11.944 -3.320 1.00 . A A . 100 ILE HG22 1 1
6 12464 1 1 102 ILE HG23 H -0.212 12.386 -5.027 1.00 . A A . 100 ILE HG23 1 1
6 12465 1 1 102 ILE N N 2.782 14.858 -4.600 1.00 . A A . 100 ILE N 1 1
6 12466 1 1 102 ILE O O 0.000 15.134 -3.500 1.00 . A A . 100 ILE O 1 1
6 12467 1 1 103 SER C C -2.850 14.773 -5.442 1.00 . A A . 101 SER C 1 1
6 12468 1 1 103 SER CA C -1.684 15.742 -5.616 1.00 . A A . 101 SER CA 1 1
6 12469 1 1 103 SER CB C -1.899 16.598 -6.866 1.00 . A A . 101 SER CB 1 1
6 12470 1 1 103 SER H H -0.108 14.712 -6.585 1.00 . A A . 101 SER H 1 1
6 12471 1 1 103 SER HA H -1.635 16.388 -4.752 1.00 . A A . 101 SER HA 1 1
6 12472 1 1 103 SER HB3 H -2.410 16.013 -7.616 1.00 . A A . 101 SER HB3 1 1
6 12473 1 1 103 SER HG H -3.568 17.623 -6.917 1.00 . A A . 101 SER HG 1 1
6 12474 1 1 103 SER N N -0.420 15.022 -5.708 1.00 . A A . 101 SER N 1 1
6 12475 1 1 103 SER O O -2.700 13.566 -5.625 1.00 . A A . 101 SER O 1 1
6 12476 1 1 103 SER OG O -2.681 17.743 -6.570 1.00 . A A . 101 SER OG 1 1
6 12477 1 1 104 ALA C C -5.525 13.684 -6.141 1.00 . A A . 102 ALA C 1 1
6 12478 1 1 104 ALA CA C -5.204 14.498 -4.892 1.00 . A A . 102 ALA CA 1 1
6 12479 1 1 104 ALA CB C -6.387 15.377 -4.513 1.00 . A A . 102 ALA CB 1 1
6 12480 1 1 104 ALA H H -4.069 16.282 -4.958 1.00 . A A . 102 ALA H 1 1
6 12481 1 1 104 ALA HA H -5.014 13.821 -4.073 1.00 . A A . 102 ALA HA 1 1
6 12482 1 1 104 ALA HB1 H -7.235 14.753 -4.269 1.00 . A A . 102 ALA HB1 1 1
6 12483 1 1 104 ALA HB2 H -6.127 15.983 -3.660 1.00 . A A . 102 ALA HB2 1 1
6 12484 1 1 104 ALA HB3 H -6.641 16.017 -5.346 1.00 . A A . 102 ALA HB3 1 1
6 12485 1 1 104 ALA N N -4.011 15.313 -5.089 1.00 . A A . 102 ALA N 1 1
6 12486 1 1 104 ALA O O -6.077 12.587 -6.054 1.00 . A A . 102 ALA O 1 1
6 12487 1 1 105 ALA C C -4.698 12.213 -8.629 1.00 . A A . 103 ALA C 1 1
6 12488 1 1 105 ALA CA C -5.426 13.551 -8.568 1.00 . A A . 103 ALA CA 1 1
6 12489 1 1 105 ALA CB C -5.004 14.437 -9.732 1.00 . A A . 103 ALA CB 1 1
6 12490 1 1 105 ALA H H -4.739 15.105 -7.307 1.00 . A A . 103 ALA H 1 1
6 12491 1 1 105 ALA HA H -6.489 13.376 -8.649 1.00 . A A . 103 ALA HA 1 1
6 12492 1 1 105 ALA HB1 H -5.763 15.185 -9.907 1.00 . A A . 103 ALA HB1 1 1
6 12493 1 1 105 ALA HB2 H -4.068 14.920 -9.496 1.00 . A A . 103 ALA HB2 1 1
6 12494 1 1 105 ALA HB3 H -4.885 13.832 -10.619 1.00 . A A . 103 ALA HB3 1 1
6 12495 1 1 105 ALA N N -5.176 14.228 -7.302 1.00 . A A . 103 ALA N 1 1
6 12496 1 1 105 ALA O O -5.326 11.154 -8.628 1.00 . A A . 103 ALA O 1 1
6 12497 1 1 106 GLU C C -2.945 10.086 -7.633 1.00 . A A . 104 GLU C 1 1
6 12498 1 1 106 GLU CA C -2.559 11.059 -8.744 1.00 . A A . 104 GLU CA 1 1
6 12499 1 1 106 GLU CB C -1.073 11.409 -8.635 1.00 . A A . 104 GLU CB 1 1
6 12500 1 1 106 GLU CD C 0.753 12.861 -9.605 1.00 . A A . 104 GLU CD 1 1
6 12501 1 1 106 GLU CG C -0.511 12.070 -9.883 1.00 . A A . 104 GLU CG 1 1
6 12502 1 1 106 GLU H H -2.928 13.142 -8.679 1.00 . A A . 104 GLU H 1 1
6 12503 1 1 106 GLU HA H -2.739 10.587 -9.697 1.00 . A A . 104 GLU HA 1 1
6 12504 1 1 106 GLU HB3 H -0.514 10.504 -8.450 1.00 . A A . 104 GLU HB3 1 1
6 12505 1 1 106 GLU HG3 H -1.256 12.739 -10.288 1.00 . A A . 104 GLU HG3 1 1
6 12506 1 1 106 GLU N N -3.371 12.268 -8.682 1.00 . A A . 104 GLU N 1 1
6 12507 1 1 106 GLU O O -3.199 8.907 -7.886 1.00 . A A . 104 GLU O 1 1
6 12508 1 1 106 GLU OE1 O 0.996 13.194 -8.426 1.00 . A A . 104 GLU OE1 1 1
6 12509 1 1 106 GLU OE2 O 1.498 13.147 -10.566 1.00 . A A . 104 GLU OE2 1 1
6 12510 1 1 107 LEU C C -4.696 9.093 -5.460 1.00 . A A . 105 LEU C 1 1
6 12511 1 1 107 LEU CA C -3.342 9.764 -5.253 1.00 . A A . 105 LEU CA 1 1
6 12512 1 1 107 LEU CB C -3.370 10.614 -3.981 1.00 . A A . 105 LEU CB 1 1
6 12513 1 1 107 LEU CD1 C -1.339 9.540 -2.982 1.00 . A A . 105 LEU CD1 1 1
6 12514 1 1 107 LEU CD2 C -2.849 10.927 -1.550 1.00 . A A . 105 LEU CD2 1 1
6 12515 1 1 107 LEU CG C -2.776 9.968 -2.730 1.00 . A A . 105 LEU CG 1 1
6 12516 1 1 107 LEU H H -2.775 11.534 -6.265 1.00 . A A . 105 LEU H 1 1
6 12517 1 1 107 LEU HA H -2.588 8.999 -5.148 1.00 . A A . 105 LEU HA 1 1
6 12518 1 1 107 LEU HB3 H -4.402 10.858 -3.771 1.00 . A A . 105 LEU HB3 1 1
6 12519 1 1 107 LEU HD11 H -1.067 9.773 -3.999 1.00 . A A . 105 LEU HD11 1 1
6 12520 1 1 107 LEU HD12 H -1.247 8.476 -2.818 1.00 . A A . 105 LEU HD12 1 1
6 12521 1 1 107 LEU HD13 H -0.683 10.064 -2.303 1.00 . A A . 105 LEU HD13 1 1
6 12522 1 1 107 LEU HD21 H -2.685 10.381 -0.633 1.00 . A A . 105 LEU HD21 1 1
6 12523 1 1 107 LEU HD22 H -3.825 11.390 -1.523 1.00 . A A . 105 LEU HD22 1 1
6 12524 1 1 107 LEU HD23 H -2.092 11.689 -1.656 1.00 . A A . 105 LEU HD23 1 1
6 12525 1 1 107 LEU HG H -3.348 9.086 -2.481 1.00 . A A . 105 LEU HG 1 1
6 12526 1 1 107 LEU N N -2.988 10.588 -6.404 1.00 . A A . 105 LEU N 1 1
6 12527 1 1 107 LEU O O -4.850 7.895 -5.224 1.00 . A A . 105 LEU O 1 1
6 12528 1 1 108 ARG C C -6.979 8.174 -7.110 1.00 . A A . 106 ARG C 1 1
6 12529 1 1 108 ARG CA C -7.018 9.356 -6.145 1.00 . A A . 106 ARG CA 1 1
6 12530 1 1 108 ARG CB C -7.919 10.457 -6.706 1.00 . A A . 106 ARG CB 1 1
6 12531 1 1 108 ARG CD C -10.009 10.724 -5.335 1.00 . A A . 106 ARG CD 1 1
6 12532 1 1 108 ARG CG C -8.623 11.274 -5.634 1.00 . A A . 106 ARG CG 1 1
6 12533 1 1 108 ARG CZ C -11.409 12.056 -6.856 1.00 . A A . 106 ARG CZ 1 1
6 12534 1 1 108 ARG H H -5.492 10.822 -6.075 1.00 . A A . 106 ARG H 1 1
6 12535 1 1 108 ARG HA H -7.418 9.021 -5.201 1.00 . A A . 106 ARG HA 1 1
6 12536 1 1 108 ARG HB3 H -8.671 10.004 -7.334 1.00 . A A . 106 ARG HB3 1 1
6 12537 1 1 108 ARG HD3 H -10.414 11.249 -4.484 1.00 . A A . 106 ARG HD3 1 1
6 12538 1 1 108 ARG HE H -11.172 10.078 -6.963 1.00 . A A . 106 ARG HE 1 1
6 12539 1 1 108 ARG HG3 H -8.715 12.294 -5.974 1.00 . A A . 106 ARG HG3 1 1
6 12540 1 1 108 ARG HH11 H -10.461 13.118 -5.422 1.00 . A A . 106 ARG HH11 1 1
6 12541 1 1 108 ARG HH12 H -11.451 14.045 -6.501 1.00 . A A . 106 ARG HH12 1 1
6 12542 1 1 108 ARG HH21 H -12.477 11.288 -8.390 1.00 . A A . 106 ARG HH21 1 1
6 12543 1 1 108 ARG HH22 H -12.598 13.002 -8.188 1.00 . A A . 106 ARG HH22 1 1
6 12544 1 1 108 ARG N N -5.676 9.874 -5.905 1.00 . A A . 106 ARG N 1 1
6 12545 1 1 108 ARG NE N -10.917 10.884 -6.468 1.00 . A A . 106 ARG NE 1 1
6 12546 1 1 108 ARG NH1 N -11.081 13.164 -6.206 1.00 . A A . 106 ARG NH1 1 1
6 12547 1 1 108 ARG NH2 N -12.229 12.120 -7.897 1.00 . A A . 106 ARG NH2 1 1
6 12548 1 1 108 ARG O O -7.535 7.113 -6.830 1.00 . A A . 106 ARG O 1 1
6 12549 1 1 109 HIS C C -5.454 6.111 -8.701 1.00 . A A . 107 HIS C 1 1
6 12550 1 1 109 HIS CA C -6.207 7.317 -9.254 1.00 . A A . 107 HIS CA 1 1
6 12551 1 1 109 HIS CB C -5.497 7.849 -10.499 1.00 . A A . 107 HIS CB 1 1
6 12552 1 1 109 HIS CD2 C -7.682 8.982 -11.320 1.00 . A A . 107 HIS CD2 1 1
6 12553 1 1 109 HIS CE1 C -7.069 9.407 -13.381 1.00 . A A . 107 HIS CE1 1 1
6 12554 1 1 109 HIS CG C -6.415 8.529 -11.468 1.00 . A A . 107 HIS CG 1 1
6 12555 1 1 109 HIS H H -5.896 9.235 -8.414 1.00 . A A . 107 HIS H 1 1
6 12556 1 1 109 HIS HA H -7.206 7.010 -9.524 1.00 . A A . 107 HIS HA 1 1
6 12557 1 1 109 HIS N N -6.318 8.367 -8.248 1.00 . A A . 107 HIS N 1 1
6 12558 1 1 109 HIS ND1 N -6.060 8.809 -12.772 1.00 . A A . 107 HIS ND1 1 1
6 12559 1 1 109 HIS NE2 N -8.065 9.524 -12.522 1.00 . A A . 107 HIS NE2 1 1
6 12560 1 1 109 HIS O O -5.725 4.972 -9.078 1.00 . A A . 107 HIS O 1 1
6 12561 1 1 110 VAL C C -4.592 4.375 -6.369 1.00 . A A . 108 VAL C 1 1
6 12562 1 1 110 VAL CA C -3.716 5.307 -7.198 1.00 . A A . 108 VAL CA 1 1
6 12563 1 1 110 VAL CB C -2.601 5.878 -6.303 1.00 . A A . 108 VAL CB 1 1
6 12564 1 1 110 VAL CG1 C -1.938 4.769 -5.502 1.00 . A A . 108 VAL CG1 1 1
6 12565 1 1 110 VAL CG2 C -1.576 6.626 -7.142 1.00 . A A . 108 VAL CG2 1 1
6 12566 1 1 110 VAL H H -4.339 7.301 -7.544 1.00 . A A . 108 VAL H 1 1
6 12567 1 1 110 VAL HA H -3.256 4.739 -7.993 1.00 . A A . 108 VAL HA 1 1
6 12568 1 1 110 VAL HB H -3.045 6.577 -5.609 1.00 . A A . 108 VAL HB 1 1
6 12569 1 1 110 VAL HG11 H -2.397 4.706 -4.526 1.00 . A A . 108 VAL HG11 1 1
6 12570 1 1 110 VAL HG12 H -2.060 3.828 -6.019 1.00 . A A . 108 VAL HG12 1 1
6 12571 1 1 110 VAL HG13 H -0.885 4.984 -5.391 1.00 . A A . 108 VAL HG13 1 1
6 12572 1 1 110 VAL HG21 H -2.005 6.867 -8.103 1.00 . A A . 108 VAL HG21 1 1
6 12573 1 1 110 VAL HG22 H -1.292 7.538 -6.636 1.00 . A A . 108 VAL HG22 1 1
6 12574 1 1 110 VAL HG23 H -0.702 6.007 -7.281 1.00 . A A . 108 VAL HG23 1 1
6 12575 1 1 110 VAL N N -4.508 6.371 -7.804 1.00 . A A . 108 VAL N 1 1
6 12576 1 1 110 VAL O O -4.651 3.173 -6.622 1.00 . A A . 108 VAL O 1 1
6 12577 1 1 111 MET C C -7.359 3.647 -5.278 1.00 . A A . 109 MET C 1 1
6 12578 1 1 111 MET CA C -6.146 4.158 -4.508 1.00 . A A . 109 MET CA 1 1
6 12579 1 1 111 MET CB C -6.602 5.001 -3.315 1.00 . A A . 109 MET CB 1 1
6 12580 1 1 111 MET CE C -5.408 6.286 0.141 1.00 . A A . 109 MET CE 1 1
6 12581 1 1 111 MET CG C -5.933 4.615 -2.006 1.00 . A A . 109 MET CG 1 1
6 12582 1 1 111 MET H H -5.183 5.903 -5.221 1.00 . A A . 109 MET H 1 1
6 12583 1 1 111 MET HA H -5.582 3.312 -4.144 1.00 . A A . 109 MET HA 1 1
6 12584 1 1 111 MET HB3 H -7.669 4.887 -3.195 1.00 . A A . 109 MET HB3 1 1
6 12585 1 1 111 MET HE1 H -5.383 6.131 1.210 1.00 . A A . 109 MET HE1 1 1
6 12586 1 1 111 MET HE2 H -4.471 5.963 -0.290 1.00 . A A . 109 MET HE2 1 1
6 12587 1 1 111 MET HE3 H -5.559 7.335 -0.069 1.00 . A A . 109 MET HE3 1 1
6 12588 1 1 111 MET HG3 H -4.907 4.953 -2.029 1.00 . A A . 109 MET HG3 1 1
6 12589 1 1 111 MET N N -5.271 4.939 -5.375 1.00 . A A . 109 MET N 1 1
6 12590 1 1 111 MET O O -7.817 2.525 -5.061 1.00 . A A . 109 MET O 1 1
6 12591 1 1 111 MET SD S -6.749 5.336 -0.570 1.00 . A A . 109 MET SD 1 1
6 12592 1 1 112 THR C C -8.710 2.960 -7.926 1.00 . A A . 110 THR C 1 1
6 12593 1 1 112 THR CA C -9.037 4.110 -6.979 1.00 . A A . 110 THR CA 1 1
6 12594 1 1 112 THR CB C -9.554 5.306 -7.801 1.00 . A A . 110 THR CB 1 1
6 12595 1 1 112 THR CG2 C -10.678 4.877 -8.732 1.00 . A A . 110 THR CG2 1 1
6 12596 1 1 112 THR H H -7.466 5.358 -6.305 1.00 . A A . 110 THR H 1 1
6 12597 1 1 112 THR HA H -9.822 3.796 -6.305 1.00 . A A . 110 THR HA 1 1
6 12598 1 1 112 THR HB H -8.740 5.692 -8.397 1.00 . A A . 110 THR HB 1 1
6 12599 1 1 112 THR HG21 H -11.068 5.742 -9.249 1.00 . A A . 110 THR HG21 1 1
6 12600 1 1 112 THR HG22 H -11.466 4.416 -8.156 1.00 . A A . 110 THR HG22 1 1
6 12601 1 1 112 THR HG23 H -10.296 4.169 -9.453 1.00 . A A . 110 THR HG23 1 1
6 12602 1 1 112 THR N N -7.876 4.477 -6.178 1.00 . A A . 110 THR N 1 1
6 12603 1 1 112 THR O O -9.566 2.130 -8.227 1.00 . A A . 110 THR O 1 1
6 12604 1 1 112 THR OG1 O -10.021 6.337 -6.924 1.00 . A A . 110 THR OG1 1 1
6 12605 1 1 113 ASN C C -7.342 0.489 -8.739 1.00 . A A . 111 ASN C 1 1
6 12606 1 1 113 ASN CA C -7.026 1.870 -9.304 1.00 . A A . 111 ASN CA 1 1
6 12607 1 1 113 ASN CB C -5.525 1.994 -9.571 1.00 . A A . 111 ASN CB 1 1
6 12608 1 1 113 ASN CG C -5.221 2.350 -11.013 1.00 . A A . 111 ASN CG 1 1
6 12609 1 1 113 ASN H H -6.829 3.610 -8.115 1.00 . A A . 111 ASN H 1 1
6 12610 1 1 113 ASN HA H -7.559 1.996 -10.234 1.00 . A A . 111 ASN HA 1 1
6 12611 1 1 113 ASN HB3 H -5.046 1.054 -9.342 1.00 . A A . 111 ASN HB3 1 1
6 12612 1 1 113 ASN HD21 H -6.227 4.056 -10.830 1.00 . A A . 111 ASN HD21 1 1
6 12613 1 1 113 ASN HD22 H -5.527 3.760 -12.382 1.00 . A A . 111 ASN HD22 1 1
6 12614 1 1 113 ASN N N -7.466 2.919 -8.392 1.00 . A A . 111 ASN N 1 1
6 12615 1 1 113 ASN ND2 N -5.707 3.506 -11.453 1.00 . A A . 111 ASN ND2 1 1
6 12616 1 1 113 ASN O O -7.888 -0.369 -9.434 1.00 . A A . 111 ASN O 1 1
6 12617 1 1 113 ASN OD1 O -4.558 1.596 -11.724 1.00 . A A . 111 ASN OD1 1 1
6 12618 1 1 114 LEU C C -8.731 -1.324 -6.800 1.00 . A A . 112 LEU C 1 1
6 12619 1 1 114 LEU CA C -7.241 -0.997 -6.813 1.00 . A A . 112 LEU CA 1 1
6 12620 1 1 114 LEU CB C -6.702 -0.965 -5.382 1.00 . A A . 112 LEU CB 1 1
6 12621 1 1 114 LEU CD1 C -4.206 -0.873 -5.175 1.00 . A A . 112 LEU CD1 1 1
6 12622 1 1 114 LEU CD2 C -5.514 -2.490 -3.786 1.00 . A A . 112 LEU CD2 1 1
6 12623 1 1 114 LEU CG C -5.429 -1.774 -5.126 1.00 . A A . 112 LEU CG 1 1
6 12624 1 1 114 LEU H H -6.563 1.002 -6.971 1.00 . A A . 112 LEU H 1 1
6 12625 1 1 114 LEU HA H -6.721 -1.763 -7.368 1.00 . A A . 112 LEU HA 1 1
6 12626 1 1 114 LEU HB3 H -7.475 -1.348 -4.730 1.00 . A A . 112 LEU HB3 1 1
6 12627 1 1 114 LEU HD11 H -3.785 -0.782 -4.185 1.00 . A A . 112 LEU HD11 1 1
6 12628 1 1 114 LEU HD12 H -4.492 0.105 -5.535 1.00 . A A . 112 LEU HD12 1 1
6 12629 1 1 114 LEU HD13 H -3.471 -1.300 -5.842 1.00 . A A . 112 LEU HD13 1 1
6 12630 1 1 114 LEU HD21 H -5.076 -1.868 -3.017 1.00 . A A . 112 LEU HD21 1 1
6 12631 1 1 114 LEU HD22 H -4.974 -3.424 -3.842 1.00 . A A . 112 LEU HD22 1 1
6 12632 1 1 114 LEU HD23 H -6.548 -2.684 -3.546 1.00 . A A . 112 LEU HD23 1 1
6 12633 1 1 114 LEU HG H -5.324 -2.522 -5.900 1.00 . A A . 112 LEU HG 1 1
6 12634 1 1 114 LEU N N -6.994 0.281 -7.473 1.00 . A A . 112 LEU N 1 1
6 12635 1 1 114 LEU O O -9.120 -2.486 -6.688 1.00 . A A . 112 LEU O 1 1
6 12636 1 1 115 GLY C C -11.657 0.032 -5.660 1.00 . A A . 113 GLY C 1 1
6 12637 1 1 115 GLY CA C -10.997 -0.492 -6.921 1.00 . A A . 113 GLY CA 1 1
6 12638 1 1 115 GLY H H -9.193 0.613 -7.005 1.00 . A A . 113 GLY H 1 1
6 12639 1 1 115 GLY HA2 H -11.419 0.018 -7.774 1.00 . A A . 113 GLY HA2 1 1
6 12640 1 1 115 GLY N N -9.560 -0.292 -6.919 1.00 . A A . 113 GLY N 1 1
6 12641 1 1 115 GLY O O -12.866 0.260 -5.634 1.00 . A A . 113 GLY O 1 1
6 12642 1 1 116 GLU C C -12.195 1.990 -3.548 1.00 . A A . 114 GLU C 1 1
6 12643 1 1 116 GLU CA C -11.378 0.717 -3.342 1.00 . A A . 114 GLU CA 1 1
6 12644 1 1 116 GLU CB C -10.227 0.988 -2.370 1.00 . A A . 114 GLU CB 1 1
6 12645 1 1 116 GLU CD C -9.770 3.390 -1.732 1.00 . A A . 114 GLU CD 1 1
6 12646 1 1 116 GLU CG C -9.450 2.255 -2.686 1.00 . A A . 114 GLU CG 1 1
6 12647 1 1 116 GLU H H -9.906 0.020 -4.695 1.00 . A A . 114 GLU H 1 1
6 12648 1 1 116 GLU HA H -12.018 -0.044 -2.923 1.00 . A A . 114 GLU HA 1 1
6 12649 1 1 116 GLU HB3 H -9.542 0.154 -2.401 1.00 . A A . 114 GLU HB3 1 1
6 12650 1 1 116 GLU HG3 H -9.691 2.570 -3.690 1.00 . A A . 114 GLU HG3 1 1
6 12651 1 1 116 GLU N N -10.862 0.220 -4.613 1.00 . A A . 114 GLU N 1 1
6 12652 1 1 116 GLU O O -11.963 2.745 -4.491 1.00 . A A . 114 GLU O 1 1
6 12653 1 1 116 GLU OE1 O -9.189 3.416 -0.626 1.00 . A A . 114 GLU OE1 1 1
6 12654 1 1 116 GLU OE2 O -10.601 4.250 -2.090 1.00 . A A . 114 GLU OE2 1 1
6 12655 1 1 117 LYS C C -13.753 4.336 -1.561 1.00 . A A . 115 LYS C 1 1
6 12656 1 1 117 LYS CA C -14.007 3.399 -2.738 1.00 . A A . 115 LYS CA 1 1
6 12657 1 1 117 LYS CB C -15.481 2.988 -2.768 1.00 . A A . 115 LYS CB 1 1
6 12658 1 1 117 LYS CD C -17.887 3.708 -2.784 1.00 . A A . 115 LYS CD 1 1
6 12659 1 1 117 LYS CE C -18.427 3.183 -1.462 1.00 . A A . 115 LYS CE 1 1
6 12660 1 1 117 LYS CG C -16.442 4.158 -2.655 1.00 . A A . 115 LYS CG 1 1
6 12661 1 1 117 LYS H H -13.291 1.580 -1.926 1.00 . A A . 115 LYS H 1 1
6 12662 1 1 117 LYS HA H -13.768 3.919 -3.653 1.00 . A A . 115 LYS HA 1 1
6 12663 1 1 117 LYS HB3 H -15.670 2.313 -1.946 1.00 . A A . 115 LYS HB3 1 1
6 12664 1 1 117 LYS HD3 H -17.945 2.922 -3.524 1.00 . A A . 115 LYS HD3 1 1
6 12665 1 1 117 LYS HE3 H -18.169 3.882 -0.680 1.00 . A A . 115 LYS HE3 1 1
6 12666 1 1 117 LYS HG3 H -16.224 4.868 -3.441 1.00 . A A . 115 LYS HG3 1 1
6 12667 1 1 117 LYS HZ1 H -20.373 3.942 -1.409 1.00 . A A . 115 LYS HZ1 1 1
6 12668 1 1 117 LYS HZ2 H -20.215 2.411 -0.706 1.00 . A A . 115 LYS HZ2 1 1
6 12669 1 1 117 LYS HZ3 H -20.197 2.575 -2.391 1.00 . A A . 115 LYS HZ3 1 1
6 12670 1 1 117 LYS N N -13.154 2.219 -2.657 1.00 . A A . 115 LYS N 1 1
6 12671 1 1 117 LYS NZ N -19.906 3.016 -1.494 1.00 . A A . 115 LYS NZ 1 1
6 12672 1 1 117 LYS O O -13.848 3.932 -0.402 1.00 . A A . 115 LYS O 1 1
6 12673 1 1 118 LEU C C -14.007 7.838 -1.056 1.00 . A A . 116 LEU C 1 1
6 12674 1 1 118 LEU CA C -13.168 6.584 -0.832 1.00 . A A . 116 LEU CA 1 1
6 12675 1 1 118 LEU CB C -11.681 6.946 -0.815 1.00 . A A . 116 LEU CB 1 1
6 12676 1 1 118 LEU CD1 C -11.547 8.431 -2.831 1.00 . A A . 116 LEU CD1 1 1
6 12677 1 1 118 LEU CD2 C -9.512 7.207 -2.045 1.00 . A A . 116 LEU CD2 1 1
6 12678 1 1 118 LEU CG C -11.027 7.157 -2.182 1.00 . A A . 116 LEU CG 1 1
6 12679 1 1 118 LEU H H -13.373 5.851 -2.808 1.00 . A A . 116 LEU H 1 1
6 12680 1 1 118 LEU HA H -13.435 6.151 0.120 1.00 . A A . 116 LEU HA 1 1
6 12681 1 1 118 LEU HB3 H -11.153 6.148 -0.314 1.00 . A A . 116 LEU HB3 1 1
6 12682 1 1 118 LEU HD11 H -11.590 9.218 -2.094 1.00 . A A . 116 LEU HD11 1 1
6 12683 1 1 118 LEU HD12 H -12.535 8.254 -3.228 1.00 . A A . 116 LEU HD12 1 1
6 12684 1 1 118 LEU HD13 H -10.883 8.722 -3.633 1.00 . A A . 116 LEU HD13 1 1
6 12685 1 1 118 LEU HD21 H -9.067 7.342 -3.019 1.00 . A A . 116 LEU HD21 1 1
6 12686 1 1 118 LEU HD22 H -9.160 6.280 -1.615 1.00 . A A . 116 LEU HD22 1 1
6 12687 1 1 118 LEU HD23 H -9.235 8.029 -1.404 1.00 . A A . 116 LEU HD23 1 1
6 12688 1 1 118 LEU HG H -11.279 6.327 -2.827 1.00 . A A . 116 LEU HG 1 1
6 12689 1 1 118 LEU N N -13.433 5.588 -1.866 1.00 . A A . 116 LEU N 1 1
6 12690 1 1 118 LEU O O -14.574 8.035 -2.130 1.00 . A A . 116 LEU O 1 1
6 12691 1 1 119 THR C C -13.930 11.138 -0.134 1.00 . A A . 117 THR C 1 1
6 12692 1 1 119 THR CA C -14.847 9.920 -0.118 1.00 . A A . 117 THR CA 1 1
6 12693 1 1 119 THR CB C -15.834 10.050 1.057 1.00 . A A . 117 THR CB 1 1
6 12694 1 1 119 THR CG2 C -17.069 9.195 0.823 1.00 . A A . 117 THR CG2 1 1
6 12695 1 1 119 THR H H -13.604 8.472 0.796 1.00 . A A . 117 THR H 1 1
6 12696 1 1 119 THR HA H -15.415 9.898 -1.037 1.00 . A A . 117 THR HA 1 1
6 12697 1 1 119 THR HB H -16.139 11.083 1.139 1.00 . A A . 117 THR HB 1 1
6 12698 1 1 119 THR HG21 H -17.935 9.695 1.232 1.00 . A A . 117 THR HG21 1 1
6 12699 1 1 119 THR HG22 H -16.944 8.239 1.307 1.00 . A A . 117 THR HG22 1 1
6 12700 1 1 119 THR HG23 H -17.208 9.047 -0.237 1.00 . A A . 117 THR HG23 1 1
6 12701 1 1 119 THR N N -14.079 8.685 -0.034 1.00 . A A . 117 THR N 1 1
6 12702 1 1 119 THR O O -12.752 11.044 0.213 1.00 . A A . 117 THR O 1 1
6 12703 1 1 119 THR OG1 O -15.197 9.653 2.277 1.00 . A A . 117 THR OG1 1 1
6 12704 1 1 120 ASP C C -12.997 13.778 0.728 1.00 . A A . 118 ASP C 1 1
6 12705 1 1 120 ASP CA C -13.707 13.517 -0.597 1.00 . A A . 118 ASP CA 1 1
6 12706 1 1 120 ASP CB C -14.620 14.695 -0.942 1.00 . A A . 118 ASP CB 1 1
6 12707 1 1 120 ASP CG C -15.442 14.443 -2.190 1.00 . A A . 118 ASP CG 1 1
6 12708 1 1 120 ASP H H -15.421 12.290 -0.802 1.00 . A A . 118 ASP H 1 1
6 12709 1 1 120 ASP HA H -12.965 13.409 -1.373 1.00 . A A . 118 ASP HA 1 1
6 12710 1 1 120 ASP HB3 H -14.016 15.575 -1.101 1.00 . A A . 118 ASP HB3 1 1
6 12711 1 1 120 ASP N N -14.477 12.279 -0.538 1.00 . A A . 118 ASP N 1 1
6 12712 1 1 120 ASP O O -11.875 14.285 0.752 1.00 . A A . 118 ASP O 1 1
6 12713 1 1 120 ASP OD1 O -14.850 14.071 -3.226 1.00 . A A . 118 ASP OD1 1 1
6 12714 1 1 120 ASP OD2 O -16.677 14.616 -2.133 1.00 . A A . 118 ASP OD2 1 1
6 12715 1 1 121 GLU C C -11.829 12.794 3.339 1.00 . A A . 119 GLU C 1 1
6 12716 1 1 121 GLU CA C -13.092 13.632 3.156 1.00 . A A . 119 GLU CA 1 1
6 12717 1 1 121 GLU CB C -14.117 13.272 4.232 1.00 . A A . 119 GLU CB 1 1
6 12718 1 1 121 GLU CD C -13.428 15.100 5.833 1.00 . A A . 119 GLU CD 1 1
6 12719 1 1 121 GLU CG C -13.666 13.615 5.642 1.00 . A A . 119 GLU CG 1 1
6 12720 1 1 121 GLU H H -14.550 13.032 1.743 1.00 . A A . 119 GLU H 1 1
6 12721 1 1 121 GLU HA H -12.834 14.676 3.252 1.00 . A A . 119 GLU HA 1 1
6 12722 1 1 121 GLU HB3 H -14.310 12.210 4.188 1.00 . A A . 119 GLU HB3 1 1
6 12723 1 1 121 GLU HG3 H -12.746 13.088 5.850 1.00 . A A . 119 GLU HG3 1 1
6 12724 1 1 121 GLU N N -13.659 13.432 1.828 1.00 . A A . 119 GLU N 1 1
6 12725 1 1 121 GLU O O -10.857 13.244 3.944 1.00 . A A . 119 GLU O 1 1
6 12726 1 1 121 GLU OE1 O -14.402 15.825 6.123 1.00 . A A . 119 GLU OE1 1 1
6 12727 1 1 121 GLU OE2 O -12.267 15.537 5.691 1.00 . A A . 119 GLU OE2 1 1
6 12728 1 1 122 GLU C C -9.461 11.308 2.322 1.00 . A A . 120 GLU C 1 1
6 12729 1 1 122 GLU CA C -10.712 10.673 2.921 1.00 . A A . 120 GLU CA 1 1
6 12730 1 1 122 GLU CB C -11.012 9.347 2.219 1.00 . A A . 120 GLU CB 1 1
6 12731 1 1 122 GLU CD C -11.695 7.928 4.194 1.00 . A A . 120 GLU CD 1 1
6 12732 1 1 122 GLU CG C -12.124 8.547 2.877 1.00 . A A . 120 GLU CG 1 1
6 12733 1 1 122 GLU H H -12.659 11.272 2.343 1.00 . A A . 120 GLU H 1 1
6 12734 1 1 122 GLU HA H -10.538 10.483 3.969 1.00 . A A . 120 GLU HA 1 1
6 12735 1 1 122 GLU HB3 H -10.116 8.745 2.217 1.00 . A A . 120 GLU HB3 1 1
6 12736 1 1 122 GLU HG3 H -12.427 7.757 2.206 1.00 . A A . 120 GLU HG3 1 1
6 12737 1 1 122 GLU N N -11.854 11.574 2.814 1.00 . A A . 120 GLU N 1 1
6 12738 1 1 122 GLU O O -8.512 11.631 3.036 1.00 . A A . 120 GLU O 1 1
6 12739 1 1 122 GLU OE1 O -10.937 6.938 4.166 1.00 . A A . 120 GLU OE1 1 1
6 12740 1 1 122 GLU OE2 O -12.121 8.436 5.253 1.00 . A A . 120 GLU OE2 1 1
6 12741 1 1 123 VAL C C -7.976 13.436 0.897 1.00 . A A . 121 VAL C 1 1
6 12742 1 1 123 VAL CA C -8.332 12.076 0.307 1.00 . A A . 121 VAL CA 1 1
6 12743 1 1 123 VAL CB C -8.621 12.242 -1.197 1.00 . A A . 121 VAL CB 1 1
6 12744 1 1 123 VAL CG1 C -7.464 12.945 -1.890 1.00 . A A . 121 VAL CG1 1 1
6 12745 1 1 123 VAL CG2 C -8.895 10.890 -1.839 1.00 . A A . 121 VAL CG2 1 1
6 12746 1 1 123 VAL H H -10.251 11.202 0.488 1.00 . A A . 121 VAL H 1 1
6 12747 1 1 123 VAL HA H -7.486 11.414 0.418 1.00 . A A . 121 VAL HA 1 1
6 12748 1 1 123 VAL HB H -9.504 12.855 -1.308 1.00 . A A . 121 VAL HB 1 1
6 12749 1 1 123 VAL HG11 H -6.548 12.405 -1.697 1.00 . A A . 121 VAL HG11 1 1
6 12750 1 1 123 VAL HG12 H -7.648 12.978 -2.953 1.00 . A A . 121 VAL HG12 1 1
6 12751 1 1 123 VAL HG13 H -7.375 13.952 -1.508 1.00 . A A . 121 VAL HG13 1 1
6 12752 1 1 123 VAL HG21 H -8.823 10.980 -2.912 1.00 . A A . 121 VAL HG21 1 1
6 12753 1 1 123 VAL HG22 H -8.169 10.171 -1.488 1.00 . A A . 121 VAL HG22 1 1
6 12754 1 1 123 VAL HG23 H -9.887 10.558 -1.571 1.00 . A A . 121 VAL HG23 1 1
6 12755 1 1 123 VAL N N -9.465 11.481 1.004 1.00 . A A . 121 VAL N 1 1
6 12756 1 1 123 VAL O O -6.811 13.717 1.179 1.00 . A A . 121 VAL O 1 1
6 12757 1 1 124 ASP C C -8.135 15.525 3.019 1.00 . A A . 122 ASP C 1 1
6 12758 1 1 124 ASP CA C -8.783 15.609 1.641 1.00 . A A . 122 ASP CA 1 1
6 12759 1 1 124 ASP CB C -10.114 16.357 1.734 1.00 . A A . 122 ASP CB 1 1
6 12760 1 1 124 ASP CG C -9.930 17.832 2.028 1.00 . A A . 122 ASP CG 1 1
6 12761 1 1 124 ASP H H -9.895 13.996 0.837 1.00 . A A . 122 ASP H 1 1
6 12762 1 1 124 ASP HA H -8.124 16.148 0.979 1.00 . A A . 122 ASP HA 1 1
6 12763 1 1 124 ASP HB3 H -10.709 15.921 2.523 1.00 . A A . 122 ASP HB3 1 1
6 12764 1 1 124 ASP N N -8.988 14.277 1.082 1.00 . A A . 122 ASP N 1 1
6 12765 1 1 124 ASP O O -7.398 16.424 3.423 1.00 . A A . 122 ASP O 1 1
6 12766 1 1 124 ASP OD1 O -9.630 18.591 1.085 1.00 . A A . 122 ASP OD1 1 1
6 12767 1 1 124 ASP OD2 O -10.086 18.226 3.204 1.00 . A A . 122 ASP OD2 1 1
6 12768 1 1 125 GLU C C -6.384 13.865 4.993 1.00 . A A . 123 GLU C 1 1
6 12769 1 1 125 GLU CA C -7.860 14.243 5.069 1.00 . A A . 123 GLU CA 1 1
6 12770 1 1 125 GLU CB C -8.639 13.156 5.814 1.00 . A A . 123 GLU CB 1 1
6 12771 1 1 125 GLU CD C -8.759 11.664 7.847 1.00 . A A . 123 GLU CD 1 1
6 12772 1 1 125 GLU CG C -8.110 12.877 7.210 1.00 . A A . 123 GLU CG 1 1
6 12773 1 1 125 GLU H H -9.010 13.759 3.359 1.00 . A A . 123 GLU H 1 1
6 12774 1 1 125 GLU HA H -7.954 15.173 5.609 1.00 . A A . 123 GLU HA 1 1
6 12775 1 1 125 GLU HB3 H -8.589 12.240 5.243 1.00 . A A . 123 GLU HB3 1 1
6 12776 1 1 125 GLU HG3 H -8.302 13.738 7.833 1.00 . A A . 123 GLU HG3 1 1
6 12777 1 1 125 GLU N N -8.415 14.441 3.735 1.00 . A A . 123 GLU N 1 1
6 12778 1 1 125 GLU O O -5.522 14.583 5.497 1.00 . A A . 123 GLU O 1 1
6 12779 1 1 125 GLU OE1 O -9.552 10.986 7.161 1.00 . A A . 123 GLU OE1 1 1
6 12780 1 1 125 GLU OE2 O -8.474 11.391 9.032 1.00 . A A . 123 GLU OE2 1 1
6 12781 1 1 126 MET C C -3.836 13.346 3.634 1.00 . A A . 124 MET C 1 1
6 12782 1 1 126 MET CA C -4.730 12.256 4.217 1.00 . A A . 124 MET CA 1 1
6 12783 1 1 126 MET CB C -4.687 11.015 3.325 1.00 . A A . 124 MET CB 1 1
6 12784 1 1 126 MET CE C -3.727 8.800 1.137 1.00 . A A . 124 MET CE 1 1
6 12785 1 1 126 MET CG C -4.599 11.335 1.841 1.00 . A A . 124 MET CG 1 1
6 12786 1 1 126 MET H H -6.832 12.200 3.978 1.00 . A A . 124 MET H 1 1
6 12787 1 1 126 MET HA H -4.366 11.996 5.199 1.00 . A A . 124 MET HA 1 1
6 12788 1 1 126 MET HB3 H -5.582 10.433 3.493 1.00 . A A . 124 MET HB3 1 1
6 12789 1 1 126 MET HE1 H -2.831 9.358 1.369 1.00 . A A . 124 MET HE1 1 1
6 12790 1 1 126 MET HE2 H -3.990 8.174 1.978 1.00 . A A . 124 MET HE2 1 1
6 12791 1 1 126 MET HE3 H -3.553 8.183 0.268 1.00 . A A . 124 MET HE3 1 1
6 12792 1 1 126 MET HG3 H -3.583 11.616 1.608 1.00 . A A . 124 MET HG3 1 1
6 12793 1 1 126 MET N N -6.102 12.731 4.359 1.00 . A A . 124 MET N 1 1
6 12794 1 1 126 MET O O -2.655 13.440 3.972 1.00 . A A . 124 MET O 1 1
6 12795 1 1 126 MET SD S -5.069 9.939 0.801 1.00 . A A . 124 MET SD 1 1
6 12796 1 1 127 ILE C C -3.504 16.434 3.080 1.00 . A A . 125 ILE C 1 1
6 12797 1 1 127 ILE CA C -3.660 15.251 2.130 1.00 . A A . 125 ILE CA 1 1
6 12798 1 1 127 ILE CB C -4.346 15.731 0.837 1.00 . A A . 125 ILE CB 1 1
6 12799 1 1 127 ILE CD1 C -2.787 14.430 -0.697 1.00 . A A . 125 ILE CD1 1 1
6 12800 1 1 127 ILE CG1 C -4.214 14.673 -0.260 1.00 . A A . 125 ILE CG1 1 1
6 12801 1 1 127 ILE CG2 C -3.747 17.052 0.380 1.00 . A A . 125 ILE CG2 1 1
6 12802 1 1 127 ILE H H -5.350 14.043 2.529 1.00 . A A . 125 ILE H 1 1
6 12803 1 1 127 ILE HA H -2.679 14.876 1.876 1.00 . A A . 125 ILE HA 1 1
6 12804 1 1 127 ILE HB H -5.392 15.892 1.050 1.00 . A A . 125 ILE HB 1 1
6 12805 1 1 127 ILE HD11 H -2.353 15.356 -1.043 1.00 . A A . 125 ILE HD11 1 1
6 12806 1 1 127 ILE HD12 H -2.213 14.051 0.136 1.00 . A A . 125 ILE HD12 1 1
6 12807 1 1 127 ILE HD13 H -2.775 13.706 -1.500 1.00 . A A . 125 ILE HD13 1 1
6 12808 1 1 127 ILE HG13 H -4.778 14.990 -1.125 1.00 . A A . 125 ILE HG13 1 1
6 12809 1 1 127 ILE HG21 H -2.669 16.977 0.373 1.00 . A A . 125 ILE HG21 1 1
6 12810 1 1 127 ILE HG22 H -4.096 17.280 -0.616 1.00 . A A . 125 ILE HG22 1 1
6 12811 1 1 127 ILE HG23 H -4.048 17.838 1.056 1.00 . A A . 125 ILE HG23 1 1
6 12812 1 1 127 ILE N N -4.406 14.167 2.758 1.00 . A A . 125 ILE N 1 1
6 12813 1 1 127 ILE O O -2.429 17.026 3.178 1.00 . A A . 125 ILE O 1 1
6 12814 1 1 128 ARG C C -3.575 17.623 5.850 1.00 . A A . 126 ARG C 1 1
6 12815 1 1 128 ARG CA C -4.567 17.884 4.721 1.00 . A A . 126 ARG CA 1 1
6 12816 1 1 128 ARG CB C -5.966 18.112 5.297 1.00 . A A . 126 ARG CB 1 1
6 12817 1 1 128 ARG CD C -7.421 19.393 6.896 1.00 . A A . 126 ARG CD 1 1
6 12818 1 1 128 ARG CG C -5.998 19.120 6.434 1.00 . A A . 126 ARG CG 1 1
6 12819 1 1 128 ARG CZ C -8.571 20.912 8.449 1.00 . A A . 126 ARG CZ 1 1
6 12820 1 1 128 ARG H H -5.411 16.260 3.656 1.00 . A A . 126 ARG H 1 1
6 12821 1 1 128 ARG HA H -4.260 18.769 4.184 1.00 . A A . 126 ARG HA 1 1
6 12822 1 1 128 ARG HB3 H -6.346 17.172 5.668 1.00 . A A . 126 ARG HB3 1 1
6 12823 1 1 128 ARG HD3 H -7.766 18.549 7.473 1.00 . A A . 126 ARG HD3 1 1
6 12824 1 1 128 ARG HE H -6.737 21.201 7.721 1.00 . A A . 126 ARG HE 1 1
6 12825 1 1 128 ARG HG3 H -5.555 20.045 6.094 1.00 . A A . 126 ARG HG3 1 1
6 12826 1 1 128 ARG HH11 H -9.630 19.275 7.920 1.00 . A A . 126 ARG HH11 1 1
6 12827 1 1 128 ARG HH12 H -10.429 20.354 9.015 1.00 . A A . 126 ARG HH12 1 1
6 12828 1 1 128 ARG HH21 H -7.778 22.629 9.163 1.00 . A A . 126 ARG HH21 1 1
6 12829 1 1 128 ARG HH22 H -9.375 22.261 9.721 1.00 . A A . 126 ARG HH22 1 1
6 12830 1 1 128 ARG N N -4.583 16.771 3.778 1.00 . A A . 126 ARG N 1 1
6 12831 1 1 128 ARG NE N -7.509 20.598 7.717 1.00 . A A . 126 ARG NE 1 1
6 12832 1 1 128 ARG NH1 N -9.631 20.116 8.462 1.00 . A A . 126 ARG NH1 1 1
6 12833 1 1 128 ARG NH2 N -8.575 22.026 9.170 1.00 . A A . 126 ARG NH2 1 1
6 12834 1 1 128 ARG O O -3.023 18.558 6.431 1.00 . A A . 126 ARG O 1 1
6 12835 1 1 129 GLU C C -1.019 15.782 6.669 1.00 . A A . 127 GLU C 1 1
6 12836 1 1 129 GLU CA C -2.431 15.966 7.218 1.00 . A A . 127 GLU CA 1 1
6 12837 1 1 129 GLU CB C -2.901 14.676 7.894 1.00 . A A . 127 GLU CB 1 1
6 12838 1 1 129 GLU CD C -4.480 15.514 9.679 1.00 . A A . 127 GLU CD 1 1
6 12839 1 1 129 GLU CG C -4.337 14.735 8.386 1.00 . A A . 127 GLU CG 1 1
6 12840 1 1 129 GLU H H -3.825 15.648 5.657 1.00 . A A . 127 GLU H 1 1
6 12841 1 1 129 GLU HA H -2.419 16.760 7.949 1.00 . A A . 127 GLU HA 1 1
6 12842 1 1 129 GLU HB3 H -2.260 14.475 8.740 1.00 . A A . 127 GLU HB3 1 1
6 12843 1 1 129 GLU HG3 H -4.689 13.727 8.548 1.00 . A A . 127 GLU HG3 1 1
6 12844 1 1 129 GLU N N -3.355 16.348 6.156 1.00 . A A . 127 GLU N 1 1
6 12845 1 1 129 GLU O O -0.041 16.189 7.295 1.00 . A A . 127 GLU O 1 1
6 12846 1 1 129 GLU OE1 O -3.681 16.449 9.900 1.00 . A A . 127 GLU OE1 1 1
6 12847 1 1 129 GLU OE2 O -5.389 15.187 10.470 1.00 . A A . 127 GLU OE2 1 1
6 12848 1 1 130 ALA C C 0.958 16.221 4.315 1.00 . A A . 128 ALA C 1 1
6 12849 1 1 130 ALA CA C 0.369 14.926 4.863 1.00 . A A . 128 ALA CA 1 1
6 12850 1 1 130 ALA CB C 0.229 13.896 3.752 1.00 . A A . 128 ALA CB 1 1
6 12851 1 1 130 ALA H H -1.739 14.862 5.046 1.00 . A A . 128 ALA H 1 1
6 12852 1 1 130 ALA HA H 1.038 14.525 5.610 1.00 . A A . 128 ALA HA 1 1
6 12853 1 1 130 ALA HB1 H -0.455 14.267 3.002 1.00 . A A . 128 ALA HB1 1 1
6 12854 1 1 130 ALA HB2 H 1.195 13.718 3.303 1.00 . A A . 128 ALA HB2 1 1
6 12855 1 1 130 ALA HB3 H -0.153 12.973 4.163 1.00 . A A . 128 ALA HB3 1 1
6 12856 1 1 130 ALA N N -0.923 15.164 5.496 1.00 . A A . 128 ALA N 1 1
6 12857 1 1 130 ALA O O 2.155 16.301 4.038 1.00 . A A . 128 ALA O 1 1
6 12858 1 1 131 ASP C C 0.662 19.548 4.771 1.00 . A A . 129 ASP C 1 1
6 12859 1 1 131 ASP CA C 0.548 18.525 3.645 1.00 . A A . 129 ASP CA 1 1
6 12860 1 1 131 ASP CB C -0.424 19.028 2.578 1.00 . A A . 129 ASP CB 1 1
6 12861 1 1 131 ASP CG C 0.219 20.022 1.631 1.00 . A A . 129 ASP CG 1 1
6 12862 1 1 131 ASP H H -0.832 17.107 4.399 1.00 . A A . 129 ASP H 1 1
6 12863 1 1 131 ASP HA H 1.522 18.391 3.198 1.00 . A A . 129 ASP HA 1 1
6 12864 1 1 131 ASP HB3 H -1.262 19.509 3.062 1.00 . A A . 129 ASP HB3 1 1
6 12865 1 1 131 ASP N N 0.111 17.233 4.160 1.00 . A A . 129 ASP N 1 1
6 12866 1 1 131 ASP O O -0.343 20.079 5.244 1.00 . A A . 129 ASP O 1 1
6 12867 1 1 131 ASP OD1 O 1.260 20.607 2.001 1.00 . A A . 129 ASP OD1 1 1
6 12868 1 1 131 ASP OD2 O -0.316 20.215 0.520 1.00 . A A . 129 ASP OD2 1 1
6 12869 1 1 132 ILE C C 1.802 22.196 5.819 1.00 . A A . 130 ILE C 1 1
6 12870 1 1 132 ILE CA C 2.136 20.777 6.266 1.00 . A A . 130 ILE CA 1 1
6 12871 1 1 132 ILE CB C 3.601 20.732 6.739 1.00 . A A . 130 ILE CB 1 1
6 12872 1 1 132 ILE CD1 C 5.512 19.086 7.080 1.00 . A A . 130 ILE CD1 1 1
6 12873 1 1 132 ILE CG1 C 4.014 19.292 7.052 1.00 . A A . 130 ILE CG1 1 1
6 12874 1 1 132 ILE CG2 C 3.792 21.620 7.959 1.00 . A A . 130 ILE CG2 1 1
6 12875 1 1 132 ILE H H 2.653 19.363 4.779 1.00 . A A . 130 ILE H 1 1
6 12876 1 1 132 ILE HA H 1.501 20.515 7.100 1.00 . A A . 130 ILE HA 1 1
6 12877 1 1 132 ILE HB H 4.225 21.113 5.945 1.00 . A A . 130 ILE HB 1 1
6 12878 1 1 132 ILE HD11 H 5.997 20.004 7.378 1.00 . A A . 130 ILE HD11 1 1
6 12879 1 1 132 ILE HD12 H 5.755 18.304 7.784 1.00 . A A . 130 ILE HD12 1 1
6 12880 1 1 132 ILE HD13 H 5.855 18.802 6.096 1.00 . A A . 130 ILE HD13 1 1
6 12881 1 1 132 ILE HG13 H 3.602 18.635 6.299 1.00 . A A . 130 ILE HG13 1 1
6 12882 1 1 132 ILE HG21 H 4.813 21.548 8.301 1.00 . A A . 130 ILE HG21 1 1
6 12883 1 1 132 ILE HG22 H 3.573 22.644 7.696 1.00 . A A . 130 ILE HG22 1 1
6 12884 1 1 132 ILE HG23 H 3.125 21.300 8.745 1.00 . A A . 130 ILE HG23 1 1
6 12885 1 1 132 ILE N N 1.892 19.818 5.196 1.00 . A A . 130 ILE N 1 1
6 12886 1 1 132 ILE O O 1.329 23.012 6.610 1.00 . A A . 130 ILE O 1 1
6 12887 1 1 133 ASP C C 0.328 23.899 3.512 1.00 . A A . 131 ASP C 1 1
6 12888 1 1 133 ASP CA C 1.773 23.803 3.992 1.00 . A A . 131 ASP CA 1 1
6 12889 1 1 133 ASP CB C 2.727 24.105 2.834 1.00 . A A . 131 ASP CB 1 1
6 12890 1 1 133 ASP CG C 4.079 23.441 3.012 1.00 . A A . 131 ASP CG 1 1
6 12891 1 1 133 ASP H H 2.428 21.791 3.964 1.00 . A A . 131 ASP H 1 1
6 12892 1 1 133 ASP HA H 1.929 24.530 4.774 1.00 . A A . 131 ASP HA 1 1
6 12893 1 1 133 ASP HB3 H 2.877 25.172 2.769 1.00 . A A . 131 ASP HB3 1 1
6 12894 1 1 133 ASP N N 2.051 22.484 4.545 1.00 . A A . 131 ASP N 1 1
6 12895 1 1 133 ASP O O -0.217 24.993 3.368 1.00 . A A . 131 ASP O 1 1
6 12896 1 1 133 ASP OD1 O 4.167 22.212 2.812 1.00 . A A . 131 ASP OD1 1 1
6 12897 1 1 133 ASP OD2 O 5.049 24.151 3.350 1.00 . A A . 131 ASP OD2 1 1
6 12898 1 1 134 GLY C C -1.807 23.238 1.386 1.00 . A A . 132 GLY C 1 1
6 12899 1 1 134 GLY CA C -1.662 22.723 2.805 1.00 . A A . 132 GLY CA 1 1
6 12900 1 1 134 GLY H H 0.199 21.905 3.399 1.00 . A A . 132 GLY H 1 1
6 12901 1 1 134 GLY HA2 H -2.027 21.708 2.846 1.00 . A A . 132 GLY HA2 1 1
6 12902 1 1 134 GLY N N -0.287 22.746 3.267 1.00 . A A . 132 GLY N 1 1
6 12903 1 1 134 GLY O O -2.778 23.925 1.064 1.00 . A A . 132 GLY O 1 1
6 12904 1 1 135 ASP C C -1.532 22.295 -1.739 1.00 . A A . 133 ASP C 1 1
6 12905 1 1 135 ASP CA C -0.864 23.343 -0.855 1.00 . A A . 133 ASP CA 1 1
6 12906 1 1 135 ASP CB C 0.556 23.616 -1.350 1.00 . A A . 133 ASP CB 1 1
6 12907 1 1 135 ASP CG C 1.535 22.539 -0.926 1.00 . A A . 133 ASP CG 1 1
6 12908 1 1 135 ASP H H -0.093 22.359 0.854 1.00 . A A . 133 ASP H 1 1
6 12909 1 1 135 ASP HA H -1.436 24.257 -0.906 1.00 . A A . 133 ASP HA 1 1
6 12910 1 1 135 ASP HB3 H 0.894 24.562 -0.951 1.00 . A A . 133 ASP HB3 1 1
6 12911 1 1 135 ASP N N -0.840 22.909 0.538 1.00 . A A . 133 ASP N 1 1
6 12912 1 1 135 ASP O O -1.406 22.331 -2.963 1.00 . A A . 133 ASP O 1 1
6 12913 1 1 135 ASP OD1 O 1.335 21.370 -1.315 1.00 . A A . 133 ASP OD1 1 1
6 12914 1 1 135 ASP OD2 O 2.501 22.865 -0.203 1.00 . A A . 133 ASP OD2 1 1
6 12915 1 1 136 GLY C C -1.948 19.351 -2.510 1.00 . A A . 134 GLY C 1 1
6 12916 1 1 136 GLY CA C -2.918 20.317 -1.857 1.00 . A A . 134 GLY CA 1 1
6 12917 1 1 136 GLY H H -2.306 21.384 -0.134 1.00 . A A . 134 GLY H 1 1
6 12918 1 1 136 GLY HA2 H -3.560 19.768 -1.185 1.00 . A A . 134 GLY HA2 1 1
6 12919 1 1 136 GLY N N -2.241 21.362 -1.111 1.00 . A A . 134 GLY N 1 1
6 12920 1 1 136 GLY O O -2.325 18.594 -3.403 1.00 . A A . 134 GLY O 1 1
6 12921 1 1 137 GLN C C 1.150 17.860 -1.494 1.00 . A A . 135 GLN C 1 1
6 12922 1 1 137 GLN CA C 0.328 18.498 -2.609 1.00 . A A . 135 GLN CA 1 1
6 12923 1 1 137 GLN CB C 1.246 19.277 -3.554 1.00 . A A . 135 GLN CB 1 1
6 12924 1 1 137 GLN CD C 1.657 19.957 -5.952 1.00 . A A . 135 GLN CD 1 1
6 12925 1 1 137 GLN CG C 1.043 18.932 -5.020 1.00 . A A . 135 GLN CG 1 1
6 12926 1 1 137 GLN H H -0.459 20.003 -1.347 1.00 . A A . 135 GLN H 1 1
6 12927 1 1 137 GLN HA H -0.167 17.717 -3.165 1.00 . A A . 135 GLN HA 1 1
6 12928 1 1 137 GLN HB3 H 2.273 19.064 -3.296 1.00 . A A . 135 GLN HB3 1 1
6 12929 1 1 137 GLN HE21 H 1.129 18.874 -7.533 1.00 . A A . 135 GLN HE21 1 1
6 12930 1 1 137 GLN HE22 H 1.964 20.347 -7.878 1.00 . A A . 135 GLN HE22 1 1
6 12931 1 1 137 GLN HG3 H -0.017 18.874 -5.220 1.00 . A A . 135 GLN HG3 1 1
6 12932 1 1 137 GLN N N -0.697 19.378 -2.061 1.00 . A A . 135 GLN N 1 1
6 12933 1 1 137 GLN NE2 N 1.576 19.700 -7.253 1.00 . A A . 135 GLN NE2 1 1
6 12934 1 1 137 GLN O O 1.553 18.531 -0.543 1.00 . A A . 135 GLN O 1 1
6 12935 1 1 137 GLN OE1 O 2.199 20.970 -5.509 1.00 . A A . 135 GLN OE1 1 1
6 12936 1 1 138 VAL C C 3.609 15.626 -1.084 1.00 . A A . 136 VAL C 1 1
6 12937 1 1 138 VAL CA C 2.171 15.830 -0.620 1.00 . A A . 136 VAL CA 1 1
6 12938 1 1 138 VAL CB C 1.542 14.458 -0.314 1.00 . A A . 136 VAL CB 1 1
6 12939 1 1 138 VAL CG1 C 2.545 13.555 0.389 1.00 . A A . 136 VAL CG1 1 1
6 12940 1 1 138 VAL CG2 C 0.283 14.625 0.524 1.00 . A A . 136 VAL CG2 1 1
6 12941 1 1 138 VAL H H 1.049 16.079 -2.397 1.00 . A A . 136 VAL H 1 1
6 12942 1 1 138 VAL HA H 2.176 16.412 0.291 1.00 . A A . 136 VAL HA 1 1
6 12943 1 1 138 VAL HB H 1.268 13.994 -1.249 1.00 . A A . 136 VAL HB 1 1
6 12944 1 1 138 VAL HG11 H 3.107 14.134 1.108 1.00 . A A . 136 VAL HG11 1 1
6 12945 1 1 138 VAL HG12 H 2.019 12.761 0.897 1.00 . A A . 136 VAL HG12 1 1
6 12946 1 1 138 VAL HG13 H 3.221 13.134 -0.339 1.00 . A A . 136 VAL HG13 1 1
6 12947 1 1 138 VAL HG21 H -0.421 15.249 -0.006 1.00 . A A . 136 VAL HG21 1 1
6 12948 1 1 138 VAL HG22 H -0.160 13.656 0.706 1.00 . A A . 136 VAL HG22 1 1
6 12949 1 1 138 VAL HG23 H 0.536 15.087 1.466 1.00 . A A . 136 VAL HG23 1 1
6 12950 1 1 138 VAL N N 1.396 16.559 -1.617 1.00 . A A . 136 VAL N 1 1
6 12951 1 1 138 VAL O O 3.861 14.948 -2.079 1.00 . A A . 136 VAL O 1 1
6 12952 1 1 139 ASN C C 6.595 14.906 0.021 1.00 . A A . 137 ASN C 1 1
6 12953 1 1 139 ASN CA C 5.964 16.099 -0.690 1.00 . A A . 137 ASN CA 1 1
6 12954 1 1 139 ASN CB C 6.707 17.382 -0.313 1.00 . A A . 137 ASN CB 1 1
6 12955 1 1 139 ASN CG C 8.141 17.387 -0.809 1.00 . A A . 137 ASN CG 1 1
6 12956 1 1 139 ASN H H 4.287 16.743 0.430 1.00 . A A . 137 ASN H 1 1
6 12957 1 1 139 ASN HA H 6.039 15.949 -1.756 1.00 . A A . 137 ASN HA 1 1
6 12958 1 1 139 ASN HB3 H 6.717 17.484 0.761 1.00 . A A . 137 ASN HB3 1 1
6 12959 1 1 139 ASN HD21 H 7.537 16.871 -2.632 1.00 . A A . 137 ASN HD21 1 1
6 12960 1 1 139 ASN HD22 H 9.242 17.076 -2.434 1.00 . A A . 137 ASN HD22 1 1
6 12961 1 1 139 ASN N N 4.550 16.216 -0.354 1.00 . A A . 137 ASN N 1 1
6 12962 1 1 139 ASN ND2 N 8.325 17.081 -2.088 1.00 . A A . 137 ASN ND2 1 1
6 12963 1 1 139 ASN O O 6.029 14.366 0.973 1.00 . A A . 137 ASN O 1 1
6 12964 1 1 139 ASN OD1 O 9.070 17.663 -0.051 1.00 . A A . 137 ASN OD1 1 1
6 12965 1 1 140 TYR C C 8.902 13.677 1.576 1.00 . A A . 138 TYR C 1 1
6 12966 1 1 140 TYR CA C 8.478 13.368 0.143 1.00 . A A . 138 TYR CA 1 1
6 12967 1 1 140 TYR CB C 9.705 13.014 -0.698 1.00 . A A . 138 TYR CB 1 1
6 12968 1 1 140 TYR CD1 C 10.351 10.630 -0.167 1.00 . A A . 138 TYR CD1 1 1
6 12969 1 1 140 TYR CD2 C 11.722 12.384 0.684 1.00 . A A . 138 TYR CD2 1 1
6 12970 1 1 140 TYR CE1 C 11.174 9.693 0.425 1.00 . A A . 138 TYR CE1 1 1
6 12971 1 1 140 TYR CE2 C 12.551 11.454 1.279 1.00 . A A . 138 TYR CE2 1 1
6 12972 1 1 140 TYR CG C 10.609 11.990 -0.048 1.00 . A A . 138 TYR CG 1 1
6 12973 1 1 140 TYR CZ C 12.273 10.110 1.147 1.00 . A A . 138 TYR CZ 1 1
6 12974 1 1 140 TYR H H 8.170 14.969 -1.207 1.00 . A A . 138 TYR H 1 1
6 12975 1 1 140 TYR HA H 7.804 12.524 0.153 1.00 . A A . 138 TYR HA 1 1
6 12976 1 1 140 TYR HB3 H 10.286 13.908 -0.871 1.00 . A A . 138 TYR HB3 1 1
6 12977 1 1 140 TYR HD1 H 9.489 10.308 -0.734 1.00 . A A . 138 TYR HD1 1 1
6 12978 1 1 140 TYR HD2 H 11.937 13.439 0.786 1.00 . A A . 138 TYR HD2 1 1
6 12979 1 1 140 TYR HE1 H 10.957 8.640 0.322 1.00 . A A . 138 TYR HE1 1 1
6 12980 1 1 140 TYR HE2 H 13.412 11.779 1.845 1.00 . A A . 138 TYR HE2 1 1
6 12981 1 1 140 TYR HH H 12.865 9.090 2.665 1.00 . A A . 138 TYR HH 1 1
6 12982 1 1 140 TYR N N 7.770 14.499 -0.447 1.00 . A A . 138 TYR N 1 1
6 12983 1 1 140 TYR O O 8.713 12.863 2.479 1.00 . A A . 138 TYR O 1 1
6 12984 1 1 140 TYR OH O 13.096 9.178 1.738 1.00 . A A . 138 TYR OH 1 1
6 12985 1 1 141 GLU C C 8.838 15.039 4.142 1.00 . A A . 139 GLU C 1 1
6 12986 1 1 141 GLU CA C 9.924 15.278 3.097 1.00 . A A . 139 GLU CA 1 1
6 12987 1 1 141 GLU CB C 10.316 16.758 3.083 1.00 . A A . 139 GLU CB 1 1
6 12988 1 1 141 GLU CD C 12.790 16.854 3.585 1.00 . A A . 139 GLU CD 1 1
6 12989 1 1 141 GLU CG C 11.709 17.012 2.533 1.00 . A A . 139 GLU CG 1 1
6 12990 1 1 141 GLU H H 9.595 15.467 1.014 1.00 . A A . 139 GLU H 1 1
6 12991 1 1 141 GLU HA H 10.791 14.688 3.353 1.00 . A A . 139 GLU HA 1 1
6 12992 1 1 141 GLU HB3 H 10.276 17.137 4.093 1.00 . A A . 139 GLU HB3 1 1
6 12993 1 1 141 GLU HG3 H 11.751 18.019 2.145 1.00 . A A . 139 GLU HG3 1 1
6 12994 1 1 141 GLU N N 9.473 14.861 1.774 1.00 . A A . 139 GLU N 1 1
6 12995 1 1 141 GLU O O 9.086 14.422 5.178 1.00 . A A . 139 GLU O 1 1
6 12996 1 1 141 GLU OE1 O 12.458 16.903 4.788 1.00 . A A . 139 GLU OE1 1 1
6 12997 1 1 141 GLU OE2 O 13.966 16.682 3.206 1.00 . A A . 139 GLU OE2 1 1
6 12998 1 1 142 GLU C C 5.913 13.973 4.665 1.00 . A A . 140 GLU C 1 1
6 12999 1 1 142 GLU CA C 6.513 15.371 4.779 1.00 . A A . 140 GLU CA 1 1
6 13000 1 1 142 GLU CB C 5.440 16.424 4.494 1.00 . A A . 140 GLU CB 1 1
6 13001 1 1 142 GLU CD C 4.239 17.663 2.650 1.00 . A A . 140 GLU CD 1 1
6 13002 1 1 142 GLU CG C 4.885 16.361 3.081 1.00 . A A . 140 GLU CG 1 1
6 13003 1 1 142 GLU H H 7.500 16.013 3.020 1.00 . A A . 140 GLU H 1 1
6 13004 1 1 142 GLU HA H 6.883 15.510 5.784 1.00 . A A . 140 GLU HA 1 1
6 13005 1 1 142 GLU HB3 H 5.865 17.404 4.649 1.00 . A A . 140 GLU HB3 1 1
6 13006 1 1 142 GLU HG3 H 4.146 15.575 3.033 1.00 . A A . 140 GLU HG3 1 1
6 13007 1 1 142 GLU N N 7.636 15.531 3.862 1.00 . A A . 140 GLU N 1 1
6 13008 1 1 142 GLU O O 5.364 13.440 5.630 1.00 . A A . 140 GLU O 1 1
6 13009 1 1 142 GLU OE1 O 4.740 18.735 3.047 1.00 . A A . 140 GLU OE1 1 1
6 13010 1 1 142 GLU OE2 O 3.230 17.609 1.915 1.00 . A A . 140 GLU OE2 1 1
6 13011 1 1 143 PHE C C 6.031 11.053 4.257 1.00 . A A . 141 PHE C 1 1
6 13012 1 1 143 PHE CA C 5.487 12.049 3.238 1.00 . A A . 141 PHE CA 1 1
6 13013 1 1 143 PHE CB C 5.833 11.586 1.821 1.00 . A A . 141 PHE CB 1 1
6 13014 1 1 143 PHE CD1 C 6.305 9.122 1.863 1.00 . A A . 141 PHE CD1 1 1
6 13015 1 1 143 PHE CD2 C 4.225 9.863 0.964 1.00 . A A . 141 PHE CD2 1 1
6 13016 1 1 143 PHE CE1 C 5.952 7.810 1.607 1.00 . A A . 141 PHE CE1 1 1
6 13017 1 1 143 PHE CE2 C 3.865 8.552 0.706 1.00 . A A . 141 PHE CE2 1 1
6 13018 1 1 143 PHE CG C 5.446 10.161 1.543 1.00 . A A . 141 PHE CG 1 1
6 13019 1 1 143 PHE CZ C 4.729 7.525 1.030 1.00 . A A . 141 PHE CZ 1 1
6 13020 1 1 143 PHE H H 6.468 13.859 2.748 1.00 . A A . 141 PHE H 1 1
6 13021 1 1 143 PHE HA H 4.414 12.098 3.338 1.00 . A A . 141 PHE HA 1 1
6 13022 1 1 143 PHE HB3 H 6.899 11.677 1.671 1.00 . A A . 141 PHE HB3 1 1
6 13023 1 1 143 PHE HD1 H 7.261 9.343 2.315 1.00 . A A . 141 PHE HD1 1 1
6 13024 1 1 143 PHE HD2 H 3.547 10.666 0.710 1.00 . A A . 141 PHE HD2 1 1
6 13025 1 1 143 PHE HE1 H 6.629 7.009 1.861 1.00 . A A . 141 PHE HE1 1 1
6 13026 1 1 143 PHE HE2 H 2.909 8.334 0.254 1.00 . A A . 141 PHE HE2 1 1
6 13027 1 1 143 PHE HZ H 4.451 6.502 0.829 1.00 . A A . 141 PHE HZ 1 1
6 13028 1 1 143 PHE N N 6.020 13.384 3.479 1.00 . A A . 141 PHE N 1 1
6 13029 1 1 143 PHE O O 5.278 10.279 4.849 1.00 . A A . 141 PHE O 1 1
6 13030 1 1 144 VAL C C 7.544 10.473 6.833 1.00 . A A . 142 VAL C 1 1
6 13031 1 1 144 VAL CA C 7.991 10.179 5.406 1.00 . A A . 142 VAL CA 1 1
6 13032 1 1 144 VAL CB C 9.525 10.289 5.327 1.00 . A A . 142 VAL CB 1 1
6 13033 1 1 144 VAL CG1 C 9.987 10.272 3.878 1.00 . A A . 142 VAL CG1 1 1
6 13034 1 1 144 VAL CG2 C 10.006 11.546 6.034 1.00 . A A . 142 VAL CG2 1 1
6 13035 1 1 144 VAL H H 7.892 11.718 3.957 1.00 . A A . 142 VAL H 1 1
6 13036 1 1 144 VAL HA H 7.710 9.167 5.152 1.00 . A A . 142 VAL HA 1 1
6 13037 1 1 144 VAL HB H 9.952 9.433 5.828 1.00 . A A . 142 VAL HB 1 1
6 13038 1 1 144 VAL HG11 H 9.302 9.681 3.288 1.00 . A A . 142 VAL HG11 1 1
6 13039 1 1 144 VAL HG12 H 10.016 11.281 3.497 1.00 . A A . 142 VAL HG12 1 1
6 13040 1 1 144 VAL HG13 H 10.975 9.837 3.822 1.00 . A A . 142 VAL HG13 1 1
6 13041 1 1 144 VAL HG21 H 10.249 11.312 7.059 1.00 . A A . 142 VAL HG21 1 1
6 13042 1 1 144 VAL HG22 H 10.885 11.928 5.534 1.00 . A A . 142 VAL HG22 1 1
6 13043 1 1 144 VAL HG23 H 9.227 12.294 6.010 1.00 . A A . 142 VAL HG23 1 1
6 13044 1 1 144 VAL N N 7.344 11.078 4.457 1.00 . A A . 142 VAL N 1 1
6 13045 1 1 144 VAL O O 7.602 9.603 7.703 1.00 . A A . 142 VAL O 1 1
6 13046 1 1 145 GLN C C 5.469 11.252 8.851 1.00 . A A . 143 GLN C 1 1
6 13047 1 1 145 GLN CA C 6.642 12.111 8.391 1.00 . A A . 143 GLN CA 1 1
6 13048 1 1 145 GLN CB C 6.236 13.586 8.381 1.00 . A A . 143 GLN CB 1 1
6 13049 1 1 145 GLN CD C 5.659 15.631 9.747 1.00 . A A . 143 GLN CD 1 1
6 13050 1 1 145 GLN CG C 6.202 14.216 9.764 1.00 . A A . 143 GLN CG 1 1
6 13051 1 1 145 GLN H H 7.077 12.351 6.334 1.00 . A A . 143 GLN H 1 1
6 13052 1 1 145 GLN HA H 7.462 11.977 9.079 1.00 . A A . 143 GLN HA 1 1
6 13053 1 1 145 GLN HB3 H 5.251 13.673 7.945 1.00 . A A . 143 GLN HB3 1 1
6 13054 1 1 145 GLN HE21 H 6.310 15.930 11.601 1.00 . A A . 143 GLN HE21 1 1
6 13055 1 1 145 GLN HE22 H 5.500 17.266 10.865 1.00 . A A . 143 GLN HE22 1 1
6 13056 1 1 145 GLN HG3 H 7.206 14.237 10.160 1.00 . A A . 143 GLN HG3 1 1
6 13057 1 1 145 GLN N N 7.098 11.703 7.068 1.00 . A A . 143 GLN N 1 1
6 13058 1 1 145 GLN NE2 N 5.840 16.349 10.849 1.00 . A A . 143 GLN NE2 1 1
6 13059 1 1 145 GLN O O 5.178 11.168 10.043 1.00 . A A . 143 GLN O 1 1
6 13060 1 1 145 GLN OE1 O 5.082 16.075 8.753 1.00 . A A . 143 GLN OE1 1 1
6 13061 1 1 146 MET C C 4.080 8.580 9.072 1.00 . A A . 144 MET C 1 1
6 13062 1 1 146 MET CA C 3.657 9.761 8.204 1.00 . A A . 144 MET CA 1 1
6 13063 1 1 146 MET CB C 3.009 9.254 6.914 1.00 . A A . 144 MET CB 1 1
6 13064 1 1 146 MET CE C 2.300 10.625 3.720 1.00 . A A . 144 MET CE 1 1
6 13065 1 1 146 MET CG C 1.877 10.138 6.416 1.00 . A A . 144 MET CG 1 1
6 13066 1 1 146 MET H H 5.078 10.720 6.962 1.00 . A A . 144 MET H 1 1
6 13067 1 1 146 MET HA H 2.937 10.354 8.749 1.00 . A A . 144 MET HA 1 1
6 13068 1 1 146 MET HB3 H 2.614 8.264 7.088 1.00 . A A . 144 MET HB3 1 1
6 13069 1 1 146 MET HE1 H 3.285 10.425 3.323 1.00 . A A . 144 MET HE1 1 1
6 13070 1 1 146 MET HE2 H 1.765 9.695 3.842 1.00 . A A . 144 MET HE2 1 1
6 13071 1 1 146 MET HE3 H 1.760 11.264 3.037 1.00 . A A . 144 MET HE3 1 1
6 13072 1 1 146 MET HG3 H 1.393 10.593 7.266 1.00 . A A . 144 MET HG3 1 1
6 13073 1 1 146 MET N N 4.798 10.615 7.896 1.00 . A A . 144 MET N 1 1
6 13074 1 1 146 MET O O 3.243 7.915 9.682 1.00 . A A . 144 MET O 1 1
6 13075 1 1 146 MET SD S 2.450 11.440 5.308 1.00 . A A . 144 MET SD 1 1
6 13076 1 1 147 MET C C 6.688 7.751 11.125 1.00 . A A . 145 MET C 1 1
6 13077 1 1 147 MET CA C 5.916 7.226 9.919 1.00 . A A . 145 MET CA 1 1
6 13078 1 1 147 MET CB C 6.826 6.343 9.061 1.00 . A A . 145 MET CB 1 1
6 13079 1 1 147 MET CE C 9.248 3.455 9.908 1.00 . A A . 145 MET CE 1 1
6 13080 1 1 147 MET CG C 6.914 4.906 9.550 1.00 . A A . 145 MET CG 1 1
6 13081 1 1 147 MET H H 6.002 8.892 8.616 1.00 . A A . 145 MET H 1 1
6 13082 1 1 147 MET HA H 5.082 6.636 10.268 1.00 . A A . 145 MET HA 1 1
6 13083 1 1 147 MET HB3 H 7.820 6.763 9.063 1.00 . A A . 145 MET HB3 1 1
6 13084 1 1 147 MET HE1 H 10.184 3.149 9.465 1.00 . A A . 145 MET HE1 1 1
6 13085 1 1 147 MET HE2 H 9.417 4.298 10.562 1.00 . A A . 145 MET HE2 1 1
6 13086 1 1 147 MET HE3 H 8.832 2.636 10.475 1.00 . A A . 145 MET HE3 1 1
6 13087 1 1 147 MET HG3 H 5.940 4.450 9.459 1.00 . A A . 145 MET HG3 1 1
6 13088 1 1 147 MET N N 5.383 8.326 9.124 1.00 . A A . 145 MET N 1 1
6 13089 1 1 147 MET O O 7.383 6.996 11.806 1.00 . A A . 145 MET O 1 1
6 13090 1 1 147 MET SD S 8.102 3.926 8.613 1.00 . A A . 145 MET SD 1 1
6 13091 1 1 148 THR C C 6.255 10.170 13.551 1.00 . A A . 146 THR C 1 1
6 13092 1 1 148 THR CA C 7.249 9.674 12.507 1.00 . A A . 146 THR CA 1 1
6 13093 1 1 148 THR CB C 8.122 10.855 12.043 1.00 . A A . 146 THR CB 1 1
6 13094 1 1 148 THR CG2 C 8.968 10.464 10.842 1.00 . A A . 146 THR CG2 1 1
6 13095 1 1 148 THR H H 5.994 9.598 10.804 1.00 . A A . 146 THR H 1 1
6 13096 1 1 148 THR HA H 7.892 8.933 12.959 1.00 . A A . 146 THR HA 1 1
6 13097 1 1 148 THR HB H 8.782 11.134 12.853 1.00 . A A . 146 THR HB 1 1
6 13098 1 1 148 THR HG21 H 8.325 10.289 9.991 1.00 . A A . 146 THR HG21 1 1
6 13099 1 1 148 THR HG22 H 9.520 9.563 11.067 1.00 . A A . 146 THR HG22 1 1
6 13100 1 1 148 THR HG23 H 9.658 11.262 10.612 1.00 . A A . 146 THR HG23 1 1
6 13101 1 1 148 THR N N 6.561 9.048 11.384 1.00 . A A . 146 THR N 1 1
6 13102 1 1 148 THR O O 6.416 11.255 14.109 1.00 . A A . 146 THR O 1 1
6 13103 1 1 148 THR OG1 O 7.294 11.974 11.708 1.00 . A A . 146 THR OG1 1 1
6 13104 1 1 149 GLY C C 2.955 10.271 14.146 1.00 . A A . 147 GLY C 1 1
6 13105 1 1 149 GLY CA C 4.223 9.744 14.789 1.00 . A A . 147 GLY CA 1 1
6 13106 1 1 149 GLY H H 5.150 8.515 13.335 1.00 . A A . 147 GLY H 1 1
6 13107 1 1 149 GLY HA2 H 3.976 8.879 15.387 1.00 . A A . 147 GLY HA2 1 1
6 13108 1 1 149 GLY N N 5.227 9.369 13.812 1.00 . A A . 147 GLY N 1 1
6 13109 1 1 149 GLY O O 2.469 11.343 14.505 1.00 . A A . 147 GLY O 1 1
6 13110 1 1 150 ALA C C -0.028 9.290 13.144 1.00 . A A . 148 ALA C 1 1
6 13111 1 1 150 ALA CA C 1.202 9.915 12.496 1.00 . A A . 148 ALA CA 1 1
6 13112 1 1 150 ALA CB C 1.282 9.527 11.028 1.00 . A A . 148 ALA CB 1 1
6 13113 1 1 150 ALA H H 2.855 8.673 12.950 1.00 . A A . 148 ALA H 1 1
6 13114 1 1 150 ALA HA H 1.120 10.991 12.555 1.00 . A A . 148 ALA HA 1 1
6 13115 1 1 150 ALA HB1 H 2.153 9.985 10.581 1.00 . A A . 148 ALA HB1 1 1
6 13116 1 1 150 ALA HB2 H 1.356 8.453 10.942 1.00 . A A . 148 ALA HB2 1 1
6 13117 1 1 150 ALA HB3 H 0.395 9.870 10.516 1.00 . A A . 148 ALA HB3 1 1
6 13118 1 1 150 ALA N N 2.420 9.517 13.191 1.00 . A A . 148 ALA N 1 1
6 13119 1 1 150 ALA O O -1.081 9.174 12.517 1.00 . A A . 148 ALA O 1 1
6 13120 1 1 151 SER C C -2.260 9.101 15.009 1.00 . A A . 149 SER C 1 1
6 13121 1 1 151 SER CA C -0.988 8.269 15.135 1.00 . A A . 149 SER CA 1 1
6 13122 1 1 151 SER CB C -0.618 8.103 16.610 1.00 . A A . 149 SER CB 1 1
6 13123 1 1 151 SER H H 0.977 9.006 14.849 1.00 . A A . 149 SER H 1 1
6 13124 1 1 151 SER HA H -1.166 7.294 14.706 1.00 . A A . 149 SER HA 1 1
6 13125 1 1 151 SER HB3 H -0.218 7.111 16.769 1.00 . A A . 149 SER HB3 1 1
6 13126 1 1 151 SER HG H 0.171 9.895 16.576 1.00 . A A . 149 SER HG 1 1
6 13127 1 1 151 SER N N 0.111 8.887 14.404 1.00 . A A . 149 SER N 1 1
6 13128 1 1 151 SER O O -3.326 8.583 14.674 1.00 . A A . 149 SER O 1 1
6 13129 1 1 151 SER OG O 0.356 9.055 17.002 1.00 . A A . 149 SER OG 1 1
6 13130 1 1 152 THR C C -3.541 11.731 13.759 1.00 . A A . 150 THR C 1 1
6 13131 1 1 152 THR CA C -3.280 11.303 15.198 1.00 . A A . 150 THR CA 1 1
6 13132 1 1 152 THR CB C -3.062 12.559 16.063 1.00 . A A . 150 THR CB 1 1
6 13133 1 1 152 THR CG2 C -1.908 13.393 15.526 1.00 . A A . 150 THR CG2 1 1
6 13134 1 1 152 THR H H -1.266 10.752 15.542 1.00 . A A . 150 THR H 1 1
6 13135 1 1 152 THR HA H -4.149 10.780 15.572 1.00 . A A . 150 THR HA 1 1
6 13136 1 1 152 THR HB H -2.824 12.247 17.071 1.00 . A A . 150 THR HB 1 1
6 13137 1 1 152 THR HG21 H -1.061 12.752 15.331 1.00 . A A . 150 THR HG21 1 1
6 13138 1 1 152 THR HG22 H -1.632 14.139 16.256 1.00 . A A . 150 THR HG22 1 1
6 13139 1 1 152 THR HG23 H -2.211 13.878 14.611 1.00 . A A . 150 THR HG23 1 1
6 13140 1 1 152 THR N N -2.141 10.398 15.280 1.00 . A A . 150 THR N 1 1
6 13141 1 1 152 THR O O -4.590 12.297 13.450 1.00 . A A . 150 THR O 1 1
6 13142 1 1 152 THR OG1 O -4.256 13.349 16.089 1.00 . A A . 150 THR OG1 1 1
6 13143 1 1 153 ALA C C -3.511 10.758 10.714 1.00 . A A . 151 ALA C 1 1
6 13144 1 1 153 ALA CA C -2.710 11.809 11.473 1.00 . A A . 151 ALA CA 1 1
6 13145 1 1 153 ALA CB C -1.334 11.982 10.846 1.00 . A A . 151 ALA CB 1 1
6 13146 1 1 153 ALA H H -1.769 11.002 13.189 1.00 . A A . 151 ALA H 1 1
6 13147 1 1 153 ALA HA H -3.227 12.756 11.412 1.00 . A A . 151 ALA HA 1 1
6 13148 1 1 153 ALA HB1 H -1.198 11.244 10.070 1.00 . A A . 151 ALA HB1 1 1
6 13149 1 1 153 ALA HB2 H -1.255 12.971 10.420 1.00 . A A . 151 ALA HB2 1 1
6 13150 1 1 153 ALA HB3 H -0.575 11.855 11.603 1.00 . A A . 151 ALA HB3 1 1
6 13151 1 1 153 ALA N N -2.582 11.456 12.882 1.00 . A A . 151 ALA N 1 1
6 13152 1 1 153 ALA O O -4.001 9.794 11.301 1.00 . A A . 151 ALA O 1 1
6 13153 1 1 154 ALA C C -3.483 8.892 8.071 1.00 . A A . 152 ALA C 1 1
6 13154 1 1 154 ALA CA C -4.383 10.018 8.566 1.00 . A A . 152 ALA CA 1 1
6 13155 1 1 154 ALA CB C -5.010 10.752 7.389 1.00 . A A . 152 ALA CB 1 1
6 13156 1 1 154 ALA H H -3.228 11.738 8.995 1.00 . A A . 152 ALA H 1 1
6 13157 1 1 154 ALA HA H -5.179 9.594 9.160 1.00 . A A . 152 ALA HA 1 1
6 13158 1 1 154 ALA HB1 H -6.055 10.490 7.319 1.00 . A A . 152 ALA HB1 1 1
6 13159 1 1 154 ALA HB2 H -4.914 11.817 7.536 1.00 . A A . 152 ALA HB2 1 1
6 13160 1 1 154 ALA HB3 H -4.506 10.466 6.478 1.00 . A A . 152 ALA HB3 1 1
6 13161 1 1 154 ALA N N -3.642 10.951 9.405 1.00 . A A . 152 ALA N 1 1
6 13162 1 1 154 ALA O O -3.655 8.388 6.961 1.00 . A A . 152 ALA O 1 1
6 13163 1 1 155 GLY C C -2.329 6.213 7.992 1.00 . A A . 153 GLY C 1 1
6 13164 1 1 155 GLY CA C -1.608 7.434 8.528 1.00 . A A . 153 GLY CA 1 1
6 13165 1 1 155 GLY H H -2.432 8.936 9.774 1.00 . A A . 153 GLY H 1 1
6 13166 1 1 155 GLY HA2 H -0.933 7.802 7.771 1.00 . A A . 153 GLY HA2 1 1
6 13167 1 1 155 GLY N N -2.521 8.499 8.901 1.00 . A A . 153 GLY N 1 1
6 13168 1 1 155 GLY O O -1.762 5.436 7.225 1.00 . A A . 153 GLY O 1 1
6 13169 1 1 156 SER C C -4.324 4.756 6.440 1.00 . A A . 154 SER C 1 1
6 13170 1 1 156 SER CA C -4.382 4.904 7.958 1.00 . A A . 154 SER CA 1 1
6 13171 1 1 156 SER CB C -5.833 5.066 8.411 1.00 . A A . 154 SER CB 1 1
6 13172 1 1 156 SER H H -3.981 6.697 9.010 1.00 . A A . 154 SER H 1 1
6 13173 1 1 156 SER HA H -3.968 4.016 8.410 1.00 . A A . 154 SER HA 1 1
6 13174 1 1 156 SER HB3 H -6.472 4.456 7.789 1.00 . A A . 154 SER HB3 1 1
6 13175 1 1 156 SER HG H -6.248 3.743 9.794 1.00 . A A . 154 SER HG 1 1
6 13176 1 1 156 SER N N -3.584 6.043 8.398 1.00 . A A . 154 SER N 1 1
6 13177 1 1 156 SER O O -3.763 3.793 5.920 1.00 . A A . 154 SER O 1 1
6 13178 1 1 156 SER OG O -5.994 4.667 9.761 1.00 . A A . 154 SER OG 1 1
6 13179 1 1 157 GLY C C -3.538 5.422 3.706 1.00 . A A . 155 GLY C 1 1
6 13180 1 1 157 GLY CA C -4.916 5.676 4.284 1.00 . A A . 155 GLY CA 1 1
6 13181 1 1 157 GLY H H -5.344 6.462 6.203 1.00 . A A . 155 GLY H 1 1
6 13182 1 1 157 GLY HA2 H -5.582 4.891 3.959 1.00 . A A . 155 GLY HA2 1 1
6 13183 1 1 157 GLY N N -4.911 5.719 5.735 1.00 . A A . 155 GLY N 1 1
6 13184 1 1 157 GLY O O -3.343 4.475 2.943 1.00 . A A . 155 GLY O 1 1
6 13185 1 1 158 TRP C C -0.689 4.720 3.819 1.00 . A A . 156 TRP C 1 1
6 13186 1 1 158 TRP CA C -1.214 6.131 3.579 1.00 . A A . 156 TRP CA 1 1
6 13187 1 1 158 TRP CB C -0.302 7.151 4.260 1.00 . A A . 156 TRP CB 1 1
6 13188 1 1 158 TRP CD1 C -1.207 9.482 4.824 1.00 . A A . 156 TRP CD1 1 1
6 13189 1 1 158 TRP CD2 C -0.526 9.246 2.703 1.00 . A A . 156 TRP CD2 1 1
6 13190 1 1 158 TRP CE2 C -0.997 10.562 2.879 1.00 . A A . 156 TRP CE2 1 1
6 13191 1 1 158 TRP CE3 C -0.045 8.866 1.447 1.00 . A A . 156 TRP CE3 1 1
6 13192 1 1 158 TRP CG C -0.669 8.573 3.958 1.00 . A A . 156 TRP CG 1 1
6 13193 1 1 158 TRP CH2 C -0.525 11.096 0.628 1.00 . A A . 156 TRP CH2 1 1
6 13194 1 1 158 TRP CZ2 C -1.001 11.496 1.847 1.00 . A A . 156 TRP CZ2 1 1
6 13195 1 1 158 TRP CZ3 C -0.050 9.794 0.423 1.00 . A A . 156 TRP CZ3 1 1
6 13196 1 1 158 TRP H H -2.798 7.004 4.680 1.00 . A A . 156 TRP H 1 1
6 13197 1 1 158 TRP HA H -1.222 6.323 2.516 1.00 . A A . 156 TRP HA 1 1
6 13198 1 1 158 TRP HB3 H 0.715 6.992 3.930 1.00 . A A . 156 TRP HB3 1 1
6 13199 1 1 158 TRP HD1 H -1.438 9.275 5.857 1.00 . A A . 156 TRP HD1 1 1
6 13200 1 1 158 TRP HE1 H -1.782 11.489 4.590 1.00 . A A . 156 TRP HE1 1 1
6 13201 1 1 158 TRP HE3 H 0.325 7.867 1.270 1.00 . A A . 156 TRP HE3 1 1
6 13202 1 1 158 TRP HH2 H -0.509 11.788 -0.200 1.00 . A A . 156 TRP HH2 1 1
6 13203 1 1 158 TRP HZ2 H -1.363 12.504 1.990 1.00 . A A . 156 TRP HZ2 1 1
6 13204 1 1 158 TRP HZ3 H 0.318 9.518 -0.555 1.00 . A A . 156 TRP HZ3 1 1
6 13205 1 1 158 TRP N N -2.581 6.268 4.068 1.00 . A A . 156 TRP N 1 1
6 13206 1 1 158 TRP NE1 N -1.407 10.680 4.181 1.00 . A A . 156 TRP NE1 1 1
6 13207 1 1 158 TRP O O 0.044 4.172 2.996 1.00 . A A . 156 TRP O 1 1
6 13208 1 1 159 ARG C C -1.189 1.768 4.313 1.00 . A A . 157 ARG C 1 1
6 13209 1 1 159 ARG CA C -0.634 2.789 5.301 1.00 . A A . 157 ARG CA 1 1
6 13210 1 1 159 ARG CB C -1.081 2.438 6.721 1.00 . A A . 157 ARG CB 1 1
6 13211 1 1 159 ARG CD C -0.857 0.909 8.701 1.00 . A A . 157 ARG CD 1 1
6 13212 1 1 159 ARG CG C -0.457 1.160 7.257 1.00 . A A . 157 ARG CG 1 1
6 13213 1 1 159 ARG CZ C 0.586 2.370 10.051 1.00 . A A . 157 ARG CZ 1 1
6 13214 1 1 159 ARG H H -1.652 4.626 5.568 1.00 . A A . 157 ARG H 1 1
6 13215 1 1 159 ARG HA H 0.445 2.767 5.257 1.00 . A A . 157 ARG HA 1 1
6 13216 1 1 159 ARG HB3 H -2.155 2.320 6.728 1.00 . A A . 157 ARG HB3 1 1
6 13217 1 1 159 ARG HD3 H -0.290 0.070 9.078 1.00 . A A . 157 ARG HD3 1 1
6 13218 1 1 159 ARG HE H -1.365 2.655 9.755 1.00 . A A . 157 ARG HE 1 1
6 13219 1 1 159 ARG HG3 H 0.617 1.244 7.199 1.00 . A A . 157 ARG HG3 1 1
6 13220 1 1 159 ARG HH11 H 1.523 0.788 9.216 1.00 . A A . 157 ARG HH11 1 1
6 13221 1 1 159 ARG HH12 H 2.529 1.826 10.170 1.00 . A A . 157 ARG HH12 1 1
6 13222 1 1 159 ARG HH21 H -0.050 4.031 11.012 1.00 . A A . 157 ARG HH21 1 1
6 13223 1 1 159 ARG HH22 H 1.633 3.670 11.192 1.00 . A A . 157 ARG HH22 1 1
6 13224 1 1 159 ARG N N -1.068 4.137 4.952 1.00 . A A . 157 ARG N 1 1
6 13225 1 1 159 ARG NE N -0.606 2.071 9.550 1.00 . A A . 157 ARG NE 1 1
6 13226 1 1 159 ARG NH1 N 1.632 1.597 9.791 1.00 . A A . 157 ARG NH1 1 1
6 13227 1 1 159 ARG NH2 N 0.736 3.446 10.815 1.00 . A A . 157 ARG NH2 1 1
6 13228 1 1 159 ARG O O -0.451 0.936 3.784 1.00 . A A . 157 ARG O 1 1
6 13229 1 1 160 LYS C C -2.530 1.011 1.755 1.00 . A A . 158 LYS C 1 1
6 13230 1 1 160 LYS CA C -3.149 0.916 3.147 1.00 . A A . 158 LYS CA 1 1
6 13231 1 1 160 LYS CB C -4.648 1.218 3.073 1.00 . A A . 158 LYS CB 1 1
6 13232 1 1 160 LYS CD C -6.773 1.452 4.391 1.00 . A A . 158 LYS CD 1 1
6 13233 1 1 160 LYS CE C -7.814 0.746 3.537 1.00 . A A . 158 LYS CE 1 1
6 13234 1 1 160 LYS CG C -5.420 0.766 4.299 1.00 . A A . 158 LYS CG 1 1
6 13235 1 1 160 LYS H H -3.029 2.520 4.523 1.00 . A A . 158 LYS H 1 1
6 13236 1 1 160 LYS HA H -3.010 -0.086 3.521 1.00 . A A . 158 LYS HA 1 1
6 13237 1 1 160 LYS HB3 H -5.060 0.718 2.208 1.00 . A A . 158 LYS HB3 1 1
6 13238 1 1 160 LYS HD3 H -6.672 2.473 4.050 1.00 . A A . 158 LYS HD3 1 1
6 13239 1 1 160 LYS HE3 H -7.860 -0.292 3.832 1.00 . A A . 158 LYS HE3 1 1
6 13240 1 1 160 LYS HG3 H -4.845 1.003 5.183 1.00 . A A . 158 LYS HG3 1 1
6 13241 1 1 160 LYS HZ1 H -9.592 1.047 4.590 1.00 . A A . 158 LYS HZ1 1 1
6 13242 1 1 160 LYS HZ2 H -9.782 1.059 2.910 1.00 . A A . 158 LYS HZ2 1 1
6 13243 1 1 160 LYS HZ3 H -9.093 2.391 3.693 1.00 . A A . 158 LYS HZ3 1 1
6 13244 1 1 160 LYS N N -2.494 1.835 4.071 1.00 . A A . 158 LYS N 1 1
6 13245 1 1 160 LYS NZ N -9.165 1.354 3.693 1.00 . A A . 158 LYS NZ 1 1
6 13246 1 1 160 LYS O O -2.032 0.022 1.220 1.00 . A A . 158 LYS O 1 1
6 13247 1 1 161 ILE C C -0.560 1.961 -0.223 1.00 . A A . 159 ILE C 1 1
6 13248 1 1 161 ILE CA C -2.008 2.431 -0.150 1.00 . A A . 159 ILE CA 1 1
6 13249 1 1 161 ILE CB C -2.074 3.918 -0.546 1.00 . A A . 159 ILE CB 1 1
6 13250 1 1 161 ILE CD1 C -1.343 5.583 -2.327 1.00 . A A . 159 ILE CD1 1 1
6 13251 1 1 161 ILE CG1 C -1.452 4.128 -1.928 1.00 . A A . 159 ILE CG1 1 1
6 13252 1 1 161 ILE CG2 C -1.369 4.775 0.495 1.00 . A A . 159 ILE CG2 1 1
6 13253 1 1 161 ILE H H -2.979 2.957 1.655 1.00 . A A . 159 ILE H 1 1
6 13254 1 1 161 ILE HA H -2.596 1.865 -0.859 1.00 . A A . 159 ILE HA 1 1
6 13255 1 1 161 ILE HB H -3.111 4.214 -0.577 1.00 . A A . 159 ILE HB 1 1
6 13256 1 1 161 ILE HD11 H -0.899 5.656 -3.308 1.00 . A A . 159 ILE HD11 1 1
6 13257 1 1 161 ILE HD12 H -2.328 6.028 -2.342 1.00 . A A . 159 ILE HD12 1 1
6 13258 1 1 161 ILE HD13 H -0.724 6.107 -1.612 1.00 . A A . 159 ILE HD13 1 1
6 13259 1 1 161 ILE HG13 H -2.058 3.625 -2.667 1.00 . A A . 159 ILE HG13 1 1
6 13260 1 1 161 ILE HG21 H -1.680 5.803 0.385 1.00 . A A . 159 ILE HG21 1 1
6 13261 1 1 161 ILE HG22 H -1.625 4.424 1.483 1.00 . A A . 159 ILE HG22 1 1
6 13262 1 1 161 ILE HG23 H -0.301 4.705 0.354 1.00 . A A . 159 ILE HG23 1 1
6 13263 1 1 161 ILE N N -2.567 2.207 1.177 1.00 . A A . 159 ILE N 1 1
6 13264 1 1 161 ILE O O -0.148 1.330 -1.198 1.00 . A A . 159 ILE O 1 1
6 13265 1 1 162 LYS C C 1.750 0.358 0.934 1.00 . A A . 160 LYS C 1 1
6 13266 1 1 162 LYS CA C 1.613 1.877 0.872 1.00 . A A . 160 LYS CA 1 1
6 13267 1 1 162 LYS CB C 2.293 2.511 2.087 1.00 . A A . 160 LYS CB 1 1
6 13268 1 1 162 LYS CD C 4.483 3.067 3.184 1.00 . A A . 160 LYS CD 1 1
6 13269 1 1 162 LYS CE C 4.084 2.810 4.629 1.00 . A A . 160 LYS CE 1 1
6 13270 1 1 162 LYS CG C 3.757 2.132 2.232 1.00 . A A . 160 LYS CG 1 1
6 13271 1 1 162 LYS H H -0.176 2.774 1.562 1.00 . A A . 160 LYS H 1 1
6 13272 1 1 162 LYS HA H 2.094 2.232 -0.027 1.00 . A A . 160 LYS HA 1 1
6 13273 1 1 162 LYS HB3 H 1.771 2.198 2.980 1.00 . A A . 160 LYS HB3 1 1
6 13274 1 1 162 LYS HD3 H 4.238 4.088 2.929 1.00 . A A . 160 LYS HD3 1 1
6 13275 1 1 162 LYS HE3 H 3.979 1.745 4.776 1.00 . A A . 160 LYS HE3 1 1
6 13276 1 1 162 LYS HG3 H 4.230 2.183 1.261 1.00 . A A . 160 LYS HG3 1 1
6 13277 1 1 162 LYS HZ1 H 5.663 4.081 5.134 1.00 . A A . 160 LYS HZ1 1 1
6 13278 1 1 162 LYS HZ2 H 5.733 2.569 5.888 1.00 . A A . 160 LYS HZ2 1 1
6 13279 1 1 162 LYS HZ3 H 4.626 3.730 6.425 1.00 . A A . 160 LYS HZ3 1 1
6 13280 1 1 162 LYS N N 0.210 2.269 0.814 1.00 . A A . 160 LYS N 1 1
6 13281 1 1 162 LYS NZ N 5.098 3.334 5.587 1.00 . A A . 160 LYS NZ 1 1
6 13282 1 1 162 LYS O O 2.582 -0.229 0.241 1.00 . A A . 160 LYS O 1 1
6 13283 1 1 163 LEU C C 0.600 -2.414 0.606 1.00 . A A . 161 LEU C 1 1
6 13284 1 1 163 LEU CA C 0.958 -1.722 1.918 1.00 . A A . 161 LEU CA 1 1
6 13285 1 1 163 LEU CB C -0.011 -2.160 3.019 1.00 . A A . 161 LEU CB 1 1
6 13286 1 1 163 LEU CD1 C 1.750 -1.890 4.783 1.00 . A A . 161 LEU CD1 1 1
6 13287 1 1 163 LEU CD2 C -0.424 -2.991 5.347 1.00 . A A . 161 LEU CD2 1 1
6 13288 1 1 163 LEU CG C 0.625 -2.773 4.267 1.00 . A A . 161 LEU CG 1 1
6 13289 1 1 163 LEU H H 0.288 0.250 2.292 1.00 . A A . 161 LEU H 1 1
6 13290 1 1 163 LEU HA H 1.962 -2.005 2.199 1.00 . A A . 161 LEU HA 1 1
6 13291 1 1 163 LEU HB3 H -0.683 -2.890 2.594 1.00 . A A . 161 LEU HB3 1 1
6 13292 1 1 163 LEU HD11 H 1.400 -0.871 4.861 1.00 . A A . 161 LEU HD11 1 1
6 13293 1 1 163 LEU HD12 H 2.585 -1.934 4.100 1.00 . A A . 161 LEU HD12 1 1
6 13294 1 1 163 LEU HD13 H 2.063 -2.239 5.756 1.00 . A A . 161 LEU HD13 1 1
6 13295 1 1 163 LEU HD21 H -0.251 -2.302 6.160 1.00 . A A . 161 LEU HD21 1 1
6 13296 1 1 163 LEU HD22 H -0.356 -4.005 5.715 1.00 . A A . 161 LEU HD22 1 1
6 13297 1 1 163 LEU HD23 H -1.407 -2.822 4.933 1.00 . A A . 161 LEU HD23 1 1
6 13298 1 1 163 LEU HG H 1.048 -3.736 4.011 1.00 . A A . 161 LEU HG 1 1
6 13299 1 1 163 LEU N N 0.929 -0.272 1.767 1.00 . A A . 161 LEU N 1 1
6 13300 1 1 163 LEU O O 1.092 -3.503 0.313 1.00 . A A . 161 LEU O 1 1
6 13301 1 1 164 ALA C C 0.440 -2.224 -2.496 1.00 . A A . 162 ALA C 1 1
6 13302 1 1 164 ALA CA C -0.678 -2.324 -1.463 1.00 . A A . 162 ALA CA 1 1
6 13303 1 1 164 ALA CB C -1.925 -1.610 -1.961 1.00 . A A . 162 ALA CB 1 1
6 13304 1 1 164 ALA H H -0.616 -0.908 0.108 1.00 . A A . 162 ALA H 1 1
6 13305 1 1 164 ALA HA H -0.924 -3.365 -1.314 1.00 . A A . 162 ALA HA 1 1
6 13306 1 1 164 ALA HB1 H -1.709 -1.123 -2.900 1.00 . A A . 162 ALA HB1 1 1
6 13307 1 1 164 ALA HB2 H -2.719 -2.329 -2.103 1.00 . A A . 162 ALA HB2 1 1
6 13308 1 1 164 ALA HB3 H -2.232 -0.872 -1.234 1.00 . A A . 162 ALA HB3 1 1
6 13309 1 1 164 ALA N N -0.258 -1.772 -0.180 1.00 . A A . 162 ALA N 1 1
6 13310 1 1 164 ALA O O 0.820 -3.219 -3.113 1.00 . A A . 162 ALA O 1 1
6 13311 1 1 165 VAL C C 3.287 -1.574 -3.262 1.00 . A A . 163 VAL C 1 1
6 13312 1 1 165 VAL CA C 2.038 -0.787 -3.638 1.00 . A A . 163 VAL CA 1 1
6 13313 1 1 165 VAL CB C 2.395 0.709 -3.732 1.00 . A A . 163 VAL CB 1 1
6 13314 1 1 165 VAL CG1 C 1.158 1.536 -4.052 1.00 . A A . 163 VAL CG1 1 1
6 13315 1 1 165 VAL CG2 C 3.044 1.183 -2.441 1.00 . A A . 163 VAL CG2 1 1
6 13316 1 1 165 VAL H H 0.618 -0.262 -2.158 1.00 . A A . 163 VAL H 1 1
6 13317 1 1 165 VAL HA H 1.695 -1.115 -4.609 1.00 . A A . 163 VAL HA 1 1
6 13318 1 1 165 VAL HB H 3.104 0.839 -4.537 1.00 . A A . 163 VAL HB 1 1
6 13319 1 1 165 VAL HG11 H 0.301 0.884 -4.128 1.00 . A A . 163 VAL HG11 1 1
6 13320 1 1 165 VAL HG12 H 0.995 2.258 -3.265 1.00 . A A . 163 VAL HG12 1 1
6 13321 1 1 165 VAL HG13 H 1.302 2.050 -4.991 1.00 . A A . 163 VAL HG13 1 1
6 13322 1 1 165 VAL HG21 H 2.348 1.066 -1.624 1.00 . A A . 163 VAL HG21 1 1
6 13323 1 1 165 VAL HG22 H 3.930 0.596 -2.245 1.00 . A A . 163 VAL HG22 1 1
6 13324 1 1 165 VAL HG23 H 3.317 2.224 -2.536 1.00 . A A . 163 VAL HG23 1 1
6 13325 1 1 165 VAL N N 0.963 -1.015 -2.679 1.00 . A A . 163 VAL N 1 1
6 13326 1 1 165 VAL O O 4.064 -1.976 -4.128 1.00 . A A . 163 VAL O 1 1
6 13327 1 1 166 ARG C C 4.382 -4.034 -1.536 1.00 . A A . 164 ARG C 1 1
6 13328 1 1 166 ARG CA C 4.631 -2.530 -1.472 1.00 . A A . 164 ARG CA 1 1
6 13329 1 1 166 ARG CB C 4.954 -2.117 -0.036 1.00 . A A . 164 ARG CB 1 1
6 13330 1 1 166 ARG CD C 6.719 -3.769 0.652 1.00 . A A . 164 ARG CD 1 1
6 13331 1 1 166 ARG CG C 6.414 -2.312 0.342 1.00 . A A . 164 ARG CG 1 1
6 13332 1 1 166 ARG CZ C 8.714 -5.169 0.977 1.00 . A A . 164 ARG CZ 1 1
6 13333 1 1 166 ARG H H 2.821 -1.444 -1.322 1.00 . A A . 164 ARG H 1 1
6 13334 1 1 166 ARG HA H 5.473 -2.289 -2.104 1.00 . A A . 164 ARG HA 1 1
6 13335 1 1 166 ARG HB3 H 4.349 -2.703 0.640 1.00 . A A . 164 ARG HB3 1 1
6 13336 1 1 166 ARG HD3 H 6.465 -4.367 -0.210 1.00 . A A . 164 ARG HD3 1 1
6 13337 1 1 166 ARG HE H 8.661 -3.187 1.205 1.00 . A A . 164 ARG HE 1 1
6 13338 1 1 166 ARG HG3 H 6.635 -1.713 1.212 1.00 . A A . 164 ARG HG3 1 1
6 13339 1 1 166 ARG HH11 H 7.046 -6.176 0.440 1.00 . A A . 164 ARG HH11 1 1
6 13340 1 1 166 ARG HH12 H 8.460 -7.150 0.673 1.00 . A A . 164 ARG HH12 1 1
6 13341 1 1 166 ARG HH21 H 10.529 -4.459 1.513 1.00 . A A . 164 ARG HH21 1 1
6 13342 1 1 166 ARG HH22 H 10.441 -6.173 1.283 1.00 . A A . 164 ARG HH22 1 1
6 13343 1 1 166 ARG N N 3.475 -1.790 -1.964 1.00 . A A . 164 ARG N 1 1
6 13344 1 1 166 ARG NE N 8.127 -3.976 0.977 1.00 . A A . 164 ARG NE 1 1
6 13345 1 1 166 ARG NH1 N 8.016 -6.254 0.672 1.00 . A A . 164 ARG NH1 1 1
6 13346 1 1 166 ARG NH2 N 10.000 -5.276 1.283 1.00 . A A . 164 ARG NH2 1 1
6 13347 1 1 166 ARG O O 5.106 -4.765 -2.211 1.00 . A A . 164 ARG O 1 1
6 13348 1 1 167 GLY C C 2.804 -6.458 -2.211 1.00 . A A . 165 GLY C 1 1
6 13349 1 1 167 GLY CA C 3.028 -5.904 -0.817 1.00 . A A . 165 GLY CA 1 1
6 13350 1 1 167 GLY H H 2.811 -3.859 -0.309 1.00 . A A . 165 GLY H 1 1
6 13351 1 1 167 GLY HA2 H 3.837 -6.445 -0.352 1.00 . A A . 165 GLY HA2 1 1
6 13352 1 1 167 GLY N N 3.353 -4.490 -0.828 1.00 . A A . 165 GLY N 1 1
6 13353 1 1 167 GLY O O 3.035 -7.640 -2.460 1.00 . A A . 165 GLY O 1 1
6 13354 1 1 168 ALA C C 3.298 -6.747 -5.080 1.00 . A A . 166 ALA C 1 1
6 13355 1 1 168 ALA CA C 2.097 -6.011 -4.496 1.00 . A A . 166 ALA CA 1 1
6 13356 1 1 168 ALA CB C 1.749 -4.802 -5.352 1.00 . A A . 166 ALA CB 1 1
6 13357 1 1 168 ALA H H 2.187 -4.671 -2.861 1.00 . A A . 166 ALA H 1 1
6 13358 1 1 168 ALA HA H 1.247 -6.677 -4.494 1.00 . A A . 166 ALA HA 1 1
6 13359 1 1 168 ALA HB1 H 0.675 -4.712 -5.427 1.00 . A A . 166 ALA HB1 1 1
6 13360 1 1 168 ALA HB2 H 2.155 -3.911 -4.897 1.00 . A A . 166 ALA HB2 1 1
6 13361 1 1 168 ALA HB3 H 2.171 -4.927 -6.338 1.00 . A A . 166 ALA HB3 1 1
6 13362 1 1 168 ALA N N 2.352 -5.601 -3.121 1.00 . A A . 166 ALA N 1 1
6 13363 1 1 168 ALA O O 3.143 -7.735 -5.799 1.00 . A A . 166 ALA O 1 1
6 13364 1 1 169 GLN C C 6.392 -7.705 -4.178 1.00 . A A . 167 GLN C 1 1
6 13365 1 1 169 GLN CA C 5.722 -6.871 -5.266 1.00 . A A . 167 GLN CA 1 1
6 13366 1 1 169 GLN CB C 6.686 -5.796 -5.768 1.00 . A A . 167 GLN CB 1 1
6 13367 1 1 169 GLN CD C 8.224 -3.881 -5.174 1.00 . A A . 167 GLN CD 1 1
6 13368 1 1 169 GLN CG C 7.344 -5.000 -4.652 1.00 . A A . 167 GLN CG 1 1
6 13369 1 1 169 GLN H H 4.553 -5.470 -4.193 1.00 . A A . 167 GLN H 1 1
6 13370 1 1 169 GLN HA H 5.460 -7.520 -6.087 1.00 . A A . 167 GLN HA 1 1
6 13371 1 1 169 GLN HB3 H 6.142 -5.108 -6.398 1.00 . A A . 167 GLN HB3 1 1
6 13372 1 1 169 GLN HE21 H 9.655 -5.184 -5.629 1.00 . A A . 167 GLN HE21 1 1
6 13373 1 1 169 GLN HE22 H 10.004 -3.531 -5.989 1.00 . A A . 167 GLN HE22 1 1
6 13374 1 1 169 GLN HG3 H 7.951 -5.668 -4.060 1.00 . A A . 167 GLN HG3 1 1
6 13375 1 1 169 GLN N N 4.495 -6.260 -4.769 1.00 . A A . 167 GLN N 1 1
6 13376 1 1 169 GLN NE2 N 9.415 -4.234 -5.644 1.00 . A A . 167 GLN NE2 1 1
6 13377 1 1 169 GLN O O 6.474 -7.286 -3.023 1.00 . A A . 167 GLN O 1 1
6 13378 1 1 169 GLN OE1 O 7.837 -2.711 -5.156 1.00 . A A . 167 GLN OE1 1 1
6 13379 1 1 170 ALA C C 8.754 -9.104 -2.987 1.00 . A A . 168 ALA C 1 1
6 13380 1 1 170 ALA CA C 7.536 -9.777 -3.613 1.00 . A A . 168 ALA CA 1 1
6 13381 1 1 170 ALA CB C 7.942 -11.070 -4.306 1.00 . A A . 168 ALA CB 1 1
6 13382 1 1 170 ALA H H 6.775 -9.164 -5.490 1.00 . A A . 168 ALA H 1 1
6 13383 1 1 170 ALA HA H 6.832 -10.023 -2.832 1.00 . A A . 168 ALA HA 1 1
6 13384 1 1 170 ALA HB1 H 7.555 -11.912 -3.751 1.00 . A A . 168 ALA HB1 1 1
6 13385 1 1 170 ALA HB2 H 7.540 -11.082 -5.308 1.00 . A A . 168 ALA HB2 1 1
6 13386 1 1 170 ALA HB3 H 9.019 -11.131 -4.348 1.00 . A A . 168 ALA HB3 1 1
6 13387 1 1 170 ALA N N 6.871 -8.886 -4.555 1.00 . A A . 168 ALA N 1 1
6 13388 1 1 170 ALA O O 8.808 -8.900 -1.774 1.00 . A A . 168 ALA O 1 1
6 13389 1 1 171 LYS C C 10.722 -6.619 -3.149 1.00 . A A . 169 LYS C 1 1
6 13390 1 1 171 LYS CA C 10.947 -8.114 -3.351 1.00 . A A . 169 LYS CA 1 1
6 13391 1 1 171 LYS CB C 12.087 -8.340 -4.346 1.00 . A A . 169 LYS CB 1 1
6 13392 1 1 171 LYS CD C 14.544 -8.854 -4.440 1.00 . A A . 169 LYS CD 1 1
6 13393 1 1 171 LYS CE C 14.474 -10.308 -4.000 1.00 . A A . 169 LYS CE 1 1
6 13394 1 1 171 LYS CG C 13.460 -8.018 -3.781 1.00 . A A . 169 LYS CG 1 1
6 13395 1 1 171 LYS H H 9.628 -8.954 -4.778 1.00 . A A . 169 LYS H 1 1
6 13396 1 1 171 LYS HA H 11.214 -8.557 -2.404 1.00 . A A . 169 LYS HA 1 1
6 13397 1 1 171 LYS HB3 H 11.922 -7.715 -5.212 1.00 . A A . 169 LYS HB3 1 1
6 13398 1 1 171 LYS HD3 H 15.510 -8.452 -4.172 1.00 . A A . 169 LYS HD3 1 1
6 13399 1 1 171 LYS HE3 H 13.662 -10.791 -4.524 1.00 . A A . 169 LYS HE3 1 1
6 13400 1 1 171 LYS HG3 H 13.459 -8.221 -2.719 1.00 . A A . 169 LYS HG3 1 1
6 13401 1 1 171 LYS HZ1 H 15.860 -11.822 -3.615 1.00 . A A . 169 LYS HZ1 1 1
6 13402 1 1 171 LYS HZ2 H 16.551 -10.393 -4.198 1.00 . A A . 169 LYS HZ2 1 1
6 13403 1 1 171 LYS HZ3 H 15.720 -11.422 -5.253 1.00 . A A . 169 LYS HZ3 1 1
6 13404 1 1 171 LYS N N 9.729 -8.764 -3.821 1.00 . A A . 169 LYS N 1 1
6 13405 1 1 171 LYS NZ N 15.740 -11.037 -4.287 1.00 . A A . 169 LYS NZ 1 1
6 13406 1 1 171 LYS O O 11.328 -6.035 -2.252 1.00 . A A . 169 LYS O 1 1
6 13407 2 2 1 CA CA CA -9.809 -13.764 -2.547 1.00 . B A . 201 CA CA 1 1
6 13408 3 2 1 CA CA CA -2.887 -21.388 0.893 1.00 . C A . 202 CA CA 1 1
6 13409 4 2 1 CA CA CA 1.884 15.953 -9.423 1.00 . D A . 203 CA CA 1 1
6 13410 5 2 1 CA CA CA 3.901 20.227 0.489 1.00 . E A . 204 CA CA 1 1
7 13411 1 1 10 GLN C C 2.126 -4.813 14.346 1.00 . A A . 8 GLN C 1 1
7 13412 1 1 10 GLN CA C 2.870 -3.895 15.311 1.00 . A A . 8 GLN CA 1 1
7 13413 1 1 10 GLN CB C 4.147 -4.581 15.803 1.00 . A A . 8 GLN CB 1 1
7 13414 1 1 10 GLN CD C 5.089 -6.659 16.889 1.00 . A A . 8 GLN CD 1 1
7 13415 1 1 10 GLN CG C 3.886 -5.745 16.745 1.00 . A A . 8 GLN CG 1 1
7 13416 1 1 10 GLN H H 2.405 -3.525 17.342 1.00 . A A . 8 GLN H 1 1
7 13417 1 1 10 GLN HA H 3.137 -2.988 14.792 1.00 . A A . 8 GLN HA 1 1
7 13418 1 1 10 GLN HB3 H 4.754 -3.855 16.322 1.00 . A A . 8 GLN HB3 1 1
7 13419 1 1 10 GLN HE21 H 5.366 -6.039 18.758 1.00 . A A . 8 GLN HE21 1 1
7 13420 1 1 10 GLN HE22 H 6.492 -7.215 18.182 1.00 . A A . 8 GLN HE22 1 1
7 13421 1 1 10 GLN HG3 H 3.058 -6.323 16.363 1.00 . A A . 8 GLN HG3 1 1
7 13422 1 1 10 GLN N N 2.024 -3.531 16.440 1.00 . A A . 8 GLN N 1 1
7 13423 1 1 10 GLN NE2 N 5.712 -6.635 18.062 1.00 . A A . 8 GLN NE2 1 1
7 13424 1 1 10 GLN O O 2.373 -4.792 13.139 1.00 . A A . 8 GLN O 1 1
7 13425 1 1 10 GLN OE1 O 5.452 -7.376 15.958 1.00 . A A . 8 GLN OE1 1 1
7 13426 1 1 11 ILE C C -0.597 -5.795 13.230 1.00 . A A . 9 ILE C 1 1
7 13427 1 1 11 ILE CA C 0.435 -6.540 14.071 1.00 . A A . 9 ILE CA 1 1
7 13428 1 1 11 ILE CB C -0.286 -7.586 14.941 1.00 . A A . 9 ILE CB 1 1
7 13429 1 1 11 ILE CD1 C 1.770 -9.088 14.935 1.00 . A A . 9 ILE CD1 1 1
7 13430 1 1 11 ILE CG1 C 0.728 -8.377 15.770 1.00 . A A . 9 ILE CG1 1 1
7 13431 1 1 11 ILE CG2 C -1.111 -8.522 14.070 1.00 . A A . 9 ILE CG2 1 1
7 13432 1 1 11 ILE H H 1.064 -5.586 15.852 1.00 . A A . 9 ILE H 1 1
7 13433 1 1 11 ILE HA H 1.116 -7.057 13.410 1.00 . A A . 9 ILE HA 1 1
7 13434 1 1 11 ILE HB H -0.958 -7.066 15.606 1.00 . A A . 9 ILE HB 1 1
7 13435 1 1 11 ILE HD11 H 1.767 -10.141 15.175 1.00 . A A . 9 ILE HD11 1 1
7 13436 1 1 11 ILE HD12 H 1.543 -8.956 13.887 1.00 . A A . 9 ILE HD12 1 1
7 13437 1 1 11 ILE HD13 H 2.745 -8.673 15.147 1.00 . A A . 9 ILE HD13 1 1
7 13438 1 1 11 ILE HG13 H 0.202 -9.121 16.352 1.00 . A A . 9 ILE HG13 1 1
7 13439 1 1 11 ILE HG21 H -1.558 -9.287 14.687 1.00 . A A . 9 ILE HG21 1 1
7 13440 1 1 11 ILE HG22 H -1.888 -7.960 13.575 1.00 . A A . 9 ILE HG22 1 1
7 13441 1 1 11 ILE HG23 H -0.473 -8.982 13.331 1.00 . A A . 9 ILE HG23 1 1
7 13442 1 1 11 ILE N N 1.216 -5.616 14.885 1.00 . A A . 9 ILE N 1 1
7 13443 1 1 11 ILE O O -1.045 -6.290 12.197 1.00 . A A . 9 ILE O 1 1
7 13444 1 1 12 ALA C C -1.567 -3.634 11.501 1.00 . A A . 10 ALA C 1 1
7 13445 1 1 12 ALA CA C -1.946 -3.787 12.970 1.00 . A A . 10 ALA CA 1 1
7 13446 1 1 12 ALA CB C -2.073 -2.421 13.628 1.00 . A A . 10 ALA CB 1 1
7 13447 1 1 12 ALA H H -0.576 -4.261 14.512 1.00 . A A . 10 ALA H 1 1
7 13448 1 1 12 ALA HA H -2.904 -4.281 13.034 1.00 . A A . 10 ALA HA 1 1
7 13449 1 1 12 ALA HB1 H -1.517 -2.416 14.554 1.00 . A A . 10 ALA HB1 1 1
7 13450 1 1 12 ALA HB2 H -1.680 -1.664 12.967 1.00 . A A . 10 ALA HB2 1 1
7 13451 1 1 12 ALA HB3 H -3.114 -2.216 13.832 1.00 . A A . 10 ALA HB3 1 1
7 13452 1 1 12 ALA N N -0.969 -4.601 13.682 1.00 . A A . 10 ALA N 1 1
7 13453 1 1 12 ALA O O -2.406 -3.789 10.615 1.00 . A A . 10 ALA O 1 1
7 13454 1 1 13 GLU C C -0.148 -4.368 9.028 1.00 . A A . 11 GLU C 1 1
7 13455 1 1 13 GLU CA C 0.191 -3.153 9.887 1.00 . A A . 11 GLU CA 1 1
7 13456 1 1 13 GLU CB C 1.703 -2.923 9.889 1.00 . A A . 11 GLU CB 1 1
7 13457 1 1 13 GLU CD C 3.562 -1.860 11.231 1.00 . A A . 11 GLU CD 1 1
7 13458 1 1 13 GLU CG C 2.136 -1.733 10.730 1.00 . A A . 11 GLU CG 1 1
7 13459 1 1 13 GLU H H 0.324 -3.218 11.999 1.00 . A A . 11 GLU H 1 1
7 13460 1 1 13 GLU HA H -0.296 -2.285 9.470 1.00 . A A . 11 GLU HA 1 1
7 13461 1 1 13 GLU HB3 H 2.031 -2.757 8.874 1.00 . A A . 11 GLU HB3 1 1
7 13462 1 1 13 GLU HG3 H 1.478 -1.652 11.582 1.00 . A A . 11 GLU HG3 1 1
7 13463 1 1 13 GLU N N -0.297 -3.329 11.250 1.00 . A A . 11 GLU N 1 1
7 13464 1 1 13 GLU O O -0.795 -4.245 7.988 1.00 . A A . 11 GLU O 1 1
7 13465 1 1 13 GLU OE1 O 4.019 -3.005 11.433 1.00 . A A . 11 GLU OE1 1 1
7 13466 1 1 13 GLU OE2 O 4.221 -0.816 11.420 1.00 . A A . 11 GLU OE2 1 1
7 13467 1 1 14 PHE C C -1.459 -7.030 8.603 1.00 . A A . 12 PHE C 1 1
7 13468 1 1 14 PHE CA C 0.041 -6.777 8.741 1.00 . A A . 12 PHE CA 1 1
7 13469 1 1 14 PHE CB C 0.705 -7.958 9.451 1.00 . A A . 12 PHE CB 1 1
7 13470 1 1 14 PHE CD1 C 3.004 -7.051 9.022 1.00 . A A . 12 PHE CD1 1 1
7 13471 1 1 14 PHE CD2 C 2.560 -8.057 11.137 1.00 . A A . 12 PHE CD2 1 1
7 13472 1 1 14 PHE CE1 C 4.305 -6.796 9.413 1.00 . A A . 12 PHE CE1 1 1
7 13473 1 1 14 PHE CE2 C 3.860 -7.806 11.534 1.00 . A A . 12 PHE CE2 1 1
7 13474 1 1 14 PHE CG C 2.118 -7.683 9.878 1.00 . A A . 12 PHE CG 1 1
7 13475 1 1 14 PHE CZ C 4.734 -7.173 10.670 1.00 . A A . 12 PHE CZ 1 1
7 13476 1 1 14 PHE H H 0.805 -5.574 10.305 1.00 . A A . 12 PHE H 1 1
7 13477 1 1 14 PHE HA H 0.468 -6.675 7.755 1.00 . A A . 12 PHE HA 1 1
7 13478 1 1 14 PHE HB3 H 0.717 -8.809 8.786 1.00 . A A . 12 PHE HB3 1 1
7 13479 1 1 14 PHE HD1 H 2.670 -6.754 8.038 1.00 . A A . 12 PHE HD1 1 1
7 13480 1 1 14 PHE HD2 H 1.878 -8.552 11.814 1.00 . A A . 12 PHE HD2 1 1
7 13481 1 1 14 PHE HE1 H 4.986 -6.302 8.736 1.00 . A A . 12 PHE HE1 1 1
7 13482 1 1 14 PHE HE2 H 4.192 -8.101 12.518 1.00 . A A . 12 PHE HE2 1 1
7 13483 1 1 14 PHE HZ H 5.750 -6.977 10.978 1.00 . A A . 12 PHE HZ 1 1
7 13484 1 1 14 PHE N N 0.295 -5.541 9.469 1.00 . A A . 12 PHE N 1 1
7 13485 1 1 14 PHE O O -1.950 -7.340 7.518 1.00 . A A . 12 PHE O 1 1
7 13486 1 1 15 LYS C C -4.293 -6.304 8.606 1.00 . A A . 13 LYS C 1 1
7 13487 1 1 15 LYS CA C -3.621 -7.105 9.717 1.00 . A A . 13 LYS CA 1 1
7 13488 1 1 15 LYS CB C -4.211 -6.708 11.073 1.00 . A A . 13 LYS CB 1 1
7 13489 1 1 15 LYS CD C -5.207 -8.738 12.167 1.00 . A A . 13 LYS CD 1 1
7 13490 1 1 15 LYS CE C -6.425 -9.209 12.948 1.00 . A A . 13 LYS CE 1 1
7 13491 1 1 15 LYS CG C -5.492 -7.446 11.419 1.00 . A A . 13 LYS CG 1 1
7 13492 1 1 15 LYS H H -1.729 -6.644 10.546 1.00 . A A . 13 LYS H 1 1
7 13493 1 1 15 LYS HA H -3.803 -8.155 9.548 1.00 . A A . 13 LYS HA 1 1
7 13494 1 1 15 LYS HB3 H -4.421 -5.648 11.064 1.00 . A A . 13 LYS HB3 1 1
7 13495 1 1 15 LYS HD3 H -4.390 -8.573 12.854 1.00 . A A . 13 LYS HD3 1 1
7 13496 1 1 15 LYS HE3 H -7.270 -9.255 12.278 1.00 . A A . 13 LYS HE3 1 1
7 13497 1 1 15 LYS HG3 H -6.020 -7.679 10.504 1.00 . A A . 13 LYS HG3 1 1
7 13498 1 1 15 LYS HZ1 H -6.621 -11.288 12.941 1.00 . A A . 13 LYS HZ1 1 1
7 13499 1 1 15 LYS HZ2 H -6.663 -10.603 14.485 1.00 . A A . 13 LYS HZ2 1 1
7 13500 1 1 15 LYS HZ3 H -5.193 -10.738 13.661 1.00 . A A . 13 LYS HZ3 1 1
7 13501 1 1 15 LYS N N -2.179 -6.894 9.711 1.00 . A A . 13 LYS N 1 1
7 13502 1 1 15 LYS NZ N -6.210 -10.554 13.551 1.00 . A A . 13 LYS NZ 1 1
7 13503 1 1 15 LYS O O -5.135 -6.826 7.876 1.00 . A A . 13 LYS O 1 1
7 13504 1 1 16 GLU C C -3.915 -4.505 6.083 1.00 . A A . 14 GLU C 1 1
7 13505 1 1 16 GLU CA C -4.480 -4.165 7.459 1.00 . A A . 14 GLU CA 1 1
7 13506 1 1 16 GLU CB C -4.196 -2.700 7.792 1.00 . A A . 14 GLU CB 1 1
7 13507 1 1 16 GLU CD C -5.346 -2.609 10.039 1.00 . A A . 14 GLU CD 1 1
7 13508 1 1 16 GLU CG C -5.280 -2.046 8.633 1.00 . A A . 14 GLU CG 1 1
7 13509 1 1 16 GLU H H -3.237 -4.678 9.095 1.00 . A A . 14 GLU H 1 1
7 13510 1 1 16 GLU HA H -5.548 -4.322 7.445 1.00 . A A . 14 GLU HA 1 1
7 13511 1 1 16 GLU HB3 H -4.103 -2.146 6.869 1.00 . A A . 14 GLU HB3 1 1
7 13512 1 1 16 GLU HG3 H -6.234 -2.203 8.152 1.00 . A A . 14 GLU HG3 1 1
7 13513 1 1 16 GLU N N -3.914 -5.037 8.483 1.00 . A A . 14 GLU N 1 1
7 13514 1 1 16 GLU O O -4.623 -4.449 5.078 1.00 . A A . 14 GLU O 1 1
7 13515 1 1 16 GLU OE1 O -5.822 -3.753 10.198 1.00 . A A . 14 GLU OE1 1 1
7 13516 1 1 16 GLU OE2 O -4.924 -1.906 10.981 1.00 . A A . 14 GLU OE2 1 1
7 13517 1 1 17 ALA C C -2.720 -6.321 4.072 1.00 . A A . 15 ALA C 1 1
7 13518 1 1 17 ALA CA C -1.973 -5.206 4.795 1.00 . A A . 15 ALA CA 1 1
7 13519 1 1 17 ALA CB C -0.532 -5.618 5.056 1.00 . A A . 15 ALA CB 1 1
7 13520 1 1 17 ALA H H -2.121 -4.883 6.881 1.00 . A A . 15 ALA H 1 1
7 13521 1 1 17 ALA HA H -1.962 -4.328 4.167 1.00 . A A . 15 ALA HA 1 1
7 13522 1 1 17 ALA HB1 H 0.083 -5.324 4.217 1.00 . A A . 15 ALA HB1 1 1
7 13523 1 1 17 ALA HB2 H -0.175 -5.132 5.952 1.00 . A A . 15 ALA HB2 1 1
7 13524 1 1 17 ALA HB3 H -0.480 -6.689 5.182 1.00 . A A . 15 ALA HB3 1 1
7 13525 1 1 17 ALA N N -2.633 -4.856 6.047 1.00 . A A . 15 ALA N 1 1
7 13526 1 1 17 ALA O O -2.903 -6.273 2.856 1.00 . A A . 15 ALA O 1 1
7 13527 1 1 18 PHE C C -5.363 -8.131 4.122 1.00 . A A . 16 PHE C 1 1
7 13528 1 1 18 PHE CA C -3.878 -8.454 4.259 1.00 . A A . 16 PHE CA 1 1
7 13529 1 1 18 PHE CB C -3.694 -9.698 5.131 1.00 . A A . 16 PHE CB 1 1
7 13530 1 1 18 PHE CD1 C -4.717 -11.698 4.011 1.00 . A A . 16 PHE CD1 1 1
7 13531 1 1 18 PHE CD2 C -5.911 -10.665 5.798 1.00 . A A . 16 PHE CD2 1 1
7 13532 1 1 18 PHE CE1 C -5.731 -12.626 3.867 1.00 . A A . 16 PHE CE1 1 1
7 13533 1 1 18 PHE CE2 C -6.928 -11.591 5.658 1.00 . A A . 16 PHE CE2 1 1
7 13534 1 1 18 PHE CG C -4.797 -10.707 4.976 1.00 . A A . 16 PHE CG 1 1
7 13535 1 1 18 PHE CZ C -6.837 -12.574 4.692 1.00 . A A . 16 PHE CZ 1 1
7 13536 1 1 18 PHE H H -2.975 -7.308 5.793 1.00 . A A . 16 PHE H 1 1
7 13537 1 1 18 PHE HA H -3.472 -8.649 3.279 1.00 . A A . 16 PHE HA 1 1
7 13538 1 1 18 PHE HB3 H -3.657 -9.401 6.167 1.00 . A A . 16 PHE HB3 1 1
7 13539 1 1 18 PHE HD1 H -3.852 -11.741 3.365 1.00 . A A . 16 PHE HD1 1 1
7 13540 1 1 18 PHE HD2 H -5.983 -9.896 6.554 1.00 . A A . 16 PHE HD2 1 1
7 13541 1 1 18 PHE HE1 H -5.657 -13.394 3.111 1.00 . A A . 16 PHE HE1 1 1
7 13542 1 1 18 PHE HE2 H -7.792 -11.546 6.306 1.00 . A A . 16 PHE HE2 1 1
7 13543 1 1 18 PHE HZ H -7.630 -13.298 4.581 1.00 . A A . 16 PHE HZ 1 1
7 13544 1 1 18 PHE N N -3.151 -7.325 4.828 1.00 . A A . 16 PHE N 1 1
7 13545 1 1 18 PHE O O -5.976 -8.403 3.089 1.00 . A A . 16 PHE O 1 1
7 13546 1 1 19 SER C C -7.702 -6.370 3.936 1.00 . A A . 17 SER C 1 1
7 13547 1 1 19 SER CA C -7.350 -7.194 5.171 1.00 . A A . 17 SER CA 1 1
7 13548 1 1 19 SER CB C -7.700 -6.411 6.437 1.00 . A A . 17 SER CB 1 1
7 13549 1 1 19 SER H H -5.394 -7.359 5.967 1.00 . A A . 17 SER H 1 1
7 13550 1 1 19 SER HA H -7.922 -8.109 5.154 1.00 . A A . 17 SER HA 1 1
7 13551 1 1 19 SER HB3 H -8.688 -5.983 6.332 1.00 . A A . 17 SER HB3 1 1
7 13552 1 1 19 SER HG H -7.964 -6.751 8.349 1.00 . A A . 17 SER HG 1 1
7 13553 1 1 19 SER N N -5.936 -7.550 5.171 1.00 . A A . 17 SER N 1 1
7 13554 1 1 19 SER O O -8.776 -6.531 3.354 1.00 . A A . 17 SER O 1 1
7 13555 1 1 19 SER OG O -7.687 -7.251 7.578 1.00 . A A . 17 SER OG 1 1
7 13556 1 1 20 LEU C C -6.803 -5.424 1.085 1.00 . A A . 18 LEU C 1 1
7 13557 1 1 20 LEU CA C -7.003 -4.637 2.375 1.00 . A A . 18 LEU CA 1 1
7 13558 1 1 20 LEU CB C -6.049 -3.442 2.411 1.00 . A A . 18 LEU CB 1 1
7 13559 1 1 20 LEU CD1 C -4.574 -3.386 0.384 1.00 . A A . 18 LEU CD1 1 1
7 13560 1 1 20 LEU CD2 C -3.622 -2.856 2.636 1.00 . A A . 18 LEU CD2 1 1
7 13561 1 1 20 LEU CG C -4.640 -3.691 1.873 1.00 . A A . 18 LEU CG 1 1
7 13562 1 1 20 LEU H H -5.955 -5.406 4.046 1.00 . A A . 18 LEU H 1 1
7 13563 1 1 20 LEU HA H -8.021 -4.278 2.410 1.00 . A A . 18 LEU HA 1 1
7 13564 1 1 20 LEU HB3 H -5.960 -3.121 3.439 1.00 . A A . 18 LEU HB3 1 1
7 13565 1 1 20 LEU HD11 H -4.165 -4.236 -0.140 1.00 . A A . 18 LEU HD11 1 1
7 13566 1 1 20 LEU HD12 H -3.943 -2.525 0.222 1.00 . A A . 18 LEU HD12 1 1
7 13567 1 1 20 LEU HD13 H -5.569 -3.179 0.016 1.00 . A A . 18 LEU HD13 1 1
7 13568 1 1 20 LEU HD21 H -3.566 -1.871 2.199 1.00 . A A . 18 LEU HD21 1 1
7 13569 1 1 20 LEU HD22 H -2.653 -3.331 2.579 1.00 . A A . 18 LEU HD22 1 1
7 13570 1 1 20 LEU HD23 H -3.924 -2.776 3.669 1.00 . A A . 18 LEU HD23 1 1
7 13571 1 1 20 LEU HG H -4.389 -4.735 2.010 1.00 . A A . 18 LEU HG 1 1
7 13572 1 1 20 LEU N N -6.790 -5.488 3.542 1.00 . A A . 18 LEU N 1 1
7 13573 1 1 20 LEU O O -7.392 -5.105 0.052 1.00 . A A . 18 LEU O 1 1
7 13574 1 1 21 PHE C C -6.971 -7.938 -0.537 1.00 . A A . 19 PHE C 1 1
7 13575 1 1 21 PHE CA C -5.691 -7.291 -0.014 1.00 . A A . 19 PHE CA 1 1
7 13576 1 1 21 PHE CB C -4.667 -8.372 0.339 1.00 . A A . 19 PHE CB 1 1
7 13577 1 1 21 PHE CD1 C -2.603 -7.110 -0.324 1.00 . A A . 19 PHE CD1 1 1
7 13578 1 1 21 PHE CD2 C -2.949 -9.280 -1.248 1.00 . A A . 19 PHE CD2 1 1
7 13579 1 1 21 PHE CE1 C -1.418 -6.996 -1.028 1.00 . A A . 19 PHE CE1 1 1
7 13580 1 1 21 PHE CE2 C -1.766 -9.173 -1.953 1.00 . A A . 19 PHE CE2 1 1
7 13581 1 1 21 PHE CG C -3.381 -8.251 -0.426 1.00 . A A . 19 PHE CG 1 1
7 13582 1 1 21 PHE CZ C -0.999 -8.029 -1.843 1.00 . A A . 19 PHE CZ 1 1
7 13583 1 1 21 PHE H H -5.528 -6.662 2.001 1.00 . A A . 19 PHE H 1 1
7 13584 1 1 21 PHE HA H -5.282 -6.657 -0.785 1.00 . A A . 19 PHE HA 1 1
7 13585 1 1 21 PHE HB3 H -5.092 -9.341 0.128 1.00 . A A . 19 PHE HB3 1 1
7 13586 1 1 21 PHE HD1 H -2.930 -6.300 0.314 1.00 . A A . 19 PHE HD1 1 1
7 13587 1 1 21 PHE HD2 H -3.548 -10.176 -1.336 1.00 . A A . 19 PHE HD2 1 1
7 13588 1 1 21 PHE HE1 H -0.822 -6.100 -0.940 1.00 . A A . 19 PHE HE1 1 1
7 13589 1 1 21 PHE HE2 H -1.440 -9.981 -2.590 1.00 . A A . 19 PHE HE2 1 1
7 13590 1 1 21 PHE HZ H -0.075 -7.942 -2.392 1.00 . A A . 19 PHE HZ 1 1
7 13591 1 1 21 PHE N N -5.968 -6.457 1.150 1.00 . A A . 19 PHE N 1 1
7 13592 1 1 21 PHE O O -7.413 -7.654 -1.650 1.00 . A A . 19 PHE O 1 1
7 13593 1 1 22 ASP C C -9.937 -8.505 -0.272 1.00 . A A . 20 ASP C 1 1
7 13594 1 1 22 ASP CA C -8.789 -9.496 -0.104 1.00 . A A . 20 ASP CA 1 1
7 13595 1 1 22 ASP CB C -9.156 -10.546 0.945 1.00 . A A . 20 ASP CB 1 1
7 13596 1 1 22 ASP CG C -10.015 -11.658 0.377 1.00 . A A . 20 ASP CG 1 1
7 13597 1 1 22 ASP H H -7.160 -8.993 1.150 1.00 . A A . 20 ASP H 1 1
7 13598 1 1 22 ASP HA H -8.615 -9.990 -1.048 1.00 . A A . 20 ASP HA 1 1
7 13599 1 1 22 ASP HB3 H -9.700 -10.069 1.748 1.00 . A A . 20 ASP HB3 1 1
7 13600 1 1 22 ASP N N -7.561 -8.808 0.275 1.00 . A A . 20 ASP N 1 1
7 13601 1 1 22 ASP O O -10.198 -7.685 0.608 1.00 . A A . 20 ASP O 1 1
7 13602 1 1 22 ASP OD1 O -10.179 -11.708 -0.860 1.00 . A A . 20 ASP OD1 1 1
7 13603 1 1 22 ASP OD2 O -10.525 -12.477 1.169 1.00 . A A . 20 ASP OD2 1 1
7 13604 1 1 23 LYS C C -13.051 -8.297 -1.200 1.00 . A A . 21 LYS C 1 1
7 13605 1 1 23 LYS CA C -11.739 -7.695 -1.695 1.00 . A A . 21 LYS CA 1 1
7 13606 1 1 23 LYS CB C -11.827 -7.419 -3.197 1.00 . A A . 21 LYS CB 1 1
7 13607 1 1 23 LYS CD C -12.601 -8.381 -5.386 1.00 . A A . 21 LYS CD 1 1
7 13608 1 1 23 LYS CE C -11.656 -7.617 -6.300 1.00 . A A . 21 LYS CE 1 1
7 13609 1 1 23 LYS CG C -11.956 -8.675 -4.041 1.00 . A A . 21 LYS CG 1 1
7 13610 1 1 23 LYS H H -10.364 -9.260 -2.074 1.00 . A A . 21 LYS H 1 1
7 13611 1 1 23 LYS HA H -11.565 -6.766 -1.176 1.00 . A A . 21 LYS HA 1 1
7 13612 1 1 23 LYS HB3 H -10.935 -6.893 -3.507 1.00 . A A . 21 LYS HB3 1 1
7 13613 1 1 23 LYS HD3 H -13.491 -7.789 -5.226 1.00 . A A . 21 LYS HD3 1 1
7 13614 1 1 23 LYS HE3 H -11.087 -6.917 -5.705 1.00 . A A . 21 LYS HE3 1 1
7 13615 1 1 23 LYS HG3 H -12.565 -9.394 -3.510 1.00 . A A . 21 LYS HG3 1 1
7 13616 1 1 23 LYS HZ1 H -9.742 -8.361 -6.683 1.00 . A A . 21 LYS HZ1 1 1
7 13617 1 1 23 LYS HZ2 H -10.757 -8.355 -8.035 1.00 . A A . 21 LYS HZ2 1 1
7 13618 1 1 23 LYS HZ3 H -10.968 -9.518 -6.826 1.00 . A A . 21 LYS HZ3 1 1
7 13619 1 1 23 LYS N N -10.619 -8.585 -1.410 1.00 . A A . 21 LYS N 1 1
7 13620 1 1 23 LYS NZ N -10.715 -8.527 -7.011 1.00 . A A . 21 LYS NZ 1 1
7 13621 1 1 23 LYS O O -14.013 -7.577 -0.932 1.00 . A A . 21 LYS O 1 1
7 13622 1 1 24 ASP C C -14.149 -10.684 0.860 1.00 . A A . 22 ASP C 1 1
7 13623 1 1 24 ASP CA C -14.275 -10.317 -0.615 1.00 . A A . 22 ASP CA 1 1
7 13624 1 1 24 ASP CB C -14.512 -11.578 -1.448 1.00 . A A . 22 ASP CB 1 1
7 13625 1 1 24 ASP CG C -13.235 -12.357 -1.696 1.00 . A A . 22 ASP CG 1 1
7 13626 1 1 24 ASP H H -12.282 -10.139 -1.310 1.00 . A A . 22 ASP H 1 1
7 13627 1 1 24 ASP HA H -15.117 -9.653 -0.738 1.00 . A A . 22 ASP HA 1 1
7 13628 1 1 24 ASP HB3 H -14.932 -11.297 -2.403 1.00 . A A . 22 ASP HB3 1 1
7 13629 1 1 24 ASP N N -13.082 -9.620 -1.080 1.00 . A A . 22 ASP N 1 1
7 13630 1 1 24 ASP O O -15.148 -10.919 1.539 1.00 . A A . 22 ASP O 1 1
7 13631 1 1 24 ASP OD1 O -12.562 -12.723 -0.709 1.00 . A A . 22 ASP OD1 1 1
7 13632 1 1 24 ASP OD2 O -12.909 -12.601 -2.876 1.00 . A A . 22 ASP OD2 1 1
7 13633 1 1 25 GLY C C -13.184 -12.459 3.091 1.00 . A A . 23 GLY C 1 1
7 13634 1 1 25 GLY CA C -12.680 -11.072 2.741 1.00 . A A . 23 GLY CA 1 1
7 13635 1 1 25 GLY H H -12.155 -10.536 0.761 1.00 . A A . 23 GLY H 1 1
7 13636 1 1 25 GLY HA2 H -11.620 -11.025 2.939 1.00 . A A . 23 GLY HA2 1 1
7 13637 1 1 25 GLY N N -12.914 -10.733 1.350 1.00 . A A . 23 GLY N 1 1
7 13638 1 1 25 GLY O O -13.697 -12.681 4.188 1.00 . A A . 23 GLY O 1 1
7 13639 1 1 26 ASP C C -12.493 -15.525 3.250 1.00 . A A . 24 ASP C 1 1
7 13640 1 1 26 ASP CA C -13.483 -14.765 2.374 1.00 . A A . 24 ASP CA 1 1
7 13641 1 1 26 ASP CB C -13.654 -15.484 1.035 1.00 . A A . 24 ASP CB 1 1
7 13642 1 1 26 ASP CG C -12.423 -15.375 0.157 1.00 . A A . 24 ASP CG 1 1
7 13643 1 1 26 ASP H H -12.621 -13.154 1.304 1.00 . A A . 24 ASP H 1 1
7 13644 1 1 26 ASP HA H -14.437 -14.729 2.877 1.00 . A A . 24 ASP HA 1 1
7 13645 1 1 26 ASP HB3 H -14.491 -15.052 0.506 1.00 . A A . 24 ASP HB3 1 1
7 13646 1 1 26 ASP N N -13.039 -13.392 2.158 1.00 . A A . 24 ASP N 1 1
7 13647 1 1 26 ASP O O -12.791 -16.614 3.740 1.00 . A A . 24 ASP O 1 1
7 13648 1 1 26 ASP OD1 O -11.336 -15.081 0.695 1.00 . A A . 24 ASP OD1 1 1
7 13649 1 1 26 ASP OD2 O -12.547 -15.584 -1.068 1.00 . A A . 24 ASP OD2 1 1
7 13650 1 1 27 GLY C C -9.119 -16.072 3.442 1.00 . A A . 25 GLY C 1 1
7 13651 1 1 27 GLY CA C -10.296 -15.581 4.260 1.00 . A A . 25 GLY CA 1 1
7 13652 1 1 27 GLY H H -11.131 -14.075 3.028 1.00 . A A . 25 GLY H 1 1
7 13653 1 1 27 GLY HA2 H -9.942 -14.873 4.993 1.00 . A A . 25 GLY HA2 1 1
7 13654 1 1 27 GLY N N -11.313 -14.944 3.444 1.00 . A A . 25 GLY N 1 1
7 13655 1 1 27 GLY O O -8.351 -16.923 3.892 1.00 . A A . 25 GLY O 1 1
7 13656 1 1 28 THR C C -7.768 -14.973 0.166 1.00 . A A . 26 THR C 1 1
7 13657 1 1 28 THR CA C -7.886 -15.928 1.349 1.00 . A A . 26 THR CA 1 1
7 13658 1 1 28 THR CB C -8.078 -17.361 0.819 1.00 . A A . 26 THR CB 1 1
7 13659 1 1 28 THR CG2 C -9.311 -17.450 -0.067 1.00 . A A . 26 THR CG2 1 1
7 13660 1 1 28 THR H H -9.620 -14.864 1.930 1.00 . A A . 26 THR H 1 1
7 13661 1 1 28 THR HA H -6.967 -15.896 1.917 1.00 . A A . 26 THR HA 1 1
7 13662 1 1 28 THR HB H -8.209 -18.025 1.662 1.00 . A A . 26 THR HB 1 1
7 13663 1 1 28 THR HG21 H -10.040 -18.099 0.394 1.00 . A A . 26 THR HG21 1 1
7 13664 1 1 28 THR HG22 H -9.032 -17.849 -1.031 1.00 . A A . 26 THR HG22 1 1
7 13665 1 1 28 THR HG23 H -9.734 -16.466 -0.193 1.00 . A A . 26 THR HG23 1 1
7 13666 1 1 28 THR N N -8.976 -15.537 2.234 1.00 . A A . 26 THR N 1 1
7 13667 1 1 28 THR O O -8.649 -14.145 -0.064 1.00 . A A . 26 THR O 1 1
7 13668 1 1 28 THR OG1 O -6.921 -17.769 0.079 1.00 . A A . 26 THR OG1 1 1
7 13669 1 1 29 ILE C C -6.047 -15.069 -2.959 1.00 . A A . 27 ILE C 1 1
7 13670 1 1 29 ILE CA C -6.445 -14.243 -1.740 1.00 . A A . 27 ILE CA 1 1
7 13671 1 1 29 ILE CB C -5.349 -13.198 -1.463 1.00 . A A . 27 ILE CB 1 1
7 13672 1 1 29 ILE CD1 C -4.587 -12.005 0.653 1.00 . A A . 27 ILE CD1 1 1
7 13673 1 1 29 ILE CG1 C -5.741 -12.319 -0.274 1.00 . A A . 27 ILE CG1 1 1
7 13674 1 1 29 ILE CG2 C -5.103 -12.346 -2.700 1.00 . A A . 27 ILE CG2 1 1
7 13675 1 1 29 ILE H H -6.009 -15.774 -0.346 1.00 . A A . 27 ILE H 1 1
7 13676 1 1 29 ILE HA H -7.366 -13.720 -1.959 1.00 . A A . 27 ILE HA 1 1
7 13677 1 1 29 ILE HB H -4.435 -13.721 -1.229 1.00 . A A . 27 ILE HB 1 1
7 13678 1 1 29 ILE HD11 H -4.244 -12.915 1.122 1.00 . A A . 27 ILE HD11 1 1
7 13679 1 1 29 ILE HD12 H -3.780 -11.564 0.088 1.00 . A A . 27 ILE HD12 1 1
7 13680 1 1 29 ILE HD13 H -4.915 -11.311 1.414 1.00 . A A . 27 ILE HD13 1 1
7 13681 1 1 29 ILE HG13 H -6.502 -12.825 0.303 1.00 . A A . 27 ILE HG13 1 1
7 13682 1 1 29 ILE HG21 H -4.320 -11.630 -2.494 1.00 . A A . 27 ILE HG21 1 1
7 13683 1 1 29 ILE HG22 H -4.802 -12.981 -3.519 1.00 . A A . 27 ILE HG22 1 1
7 13684 1 1 29 ILE HG23 H -6.010 -11.822 -2.963 1.00 . A A . 27 ILE HG23 1 1
7 13685 1 1 29 ILE N N -6.676 -15.095 -0.581 1.00 . A A . 27 ILE N 1 1
7 13686 1 1 29 ILE O O -5.059 -15.803 -2.930 1.00 . A A . 27 ILE O 1 1
7 13687 1 1 30 THR C C -5.636 -14.883 -6.186 1.00 . A A . 28 THR C 1 1
7 13688 1 1 30 THR CA C -6.551 -15.678 -5.261 1.00 . A A . 28 THR CA 1 1
7 13689 1 1 30 THR CB C -7.853 -16.017 -6.012 1.00 . A A . 28 THR CB 1 1
7 13690 1 1 30 THR CG2 C -8.552 -14.750 -6.481 1.00 . A A . 28 THR CG2 1 1
7 13691 1 1 30 THR H H -7.596 -14.343 -3.993 1.00 . A A . 28 THR H 1 1
7 13692 1 1 30 THR HA H -6.062 -16.603 -4.995 1.00 . A A . 28 THR HA 1 1
7 13693 1 1 30 THR HB H -8.512 -16.545 -5.338 1.00 . A A . 28 THR HB 1 1
7 13694 1 1 30 THR HG21 H -8.881 -14.181 -5.625 1.00 . A A . 28 THR HG21 1 1
7 13695 1 1 30 THR HG22 H -9.406 -15.014 -7.088 1.00 . A A . 28 THR HG22 1 1
7 13696 1 1 30 THR HG23 H -7.865 -14.156 -7.065 1.00 . A A . 28 THR HG23 1 1
7 13697 1 1 30 THR N N -6.823 -14.944 -4.031 1.00 . A A . 28 THR N 1 1
7 13698 1 1 30 THR O O -5.398 -13.694 -5.969 1.00 . A A . 28 THR O 1 1
7 13699 1 1 30 THR OG1 O -7.565 -16.853 -7.137 1.00 . A A . 28 THR OG1 1 1
7 13700 1 1 31 THR C C -4.852 -13.615 -8.718 1.00 . A A . 29 THR C 1 1
7 13701 1 1 31 THR CA C -4.237 -14.901 -8.177 1.00 . A A . 29 THR CA 1 1
7 13702 1 1 31 THR CB C -3.910 -15.836 -9.357 1.00 . A A . 29 THR CB 1 1
7 13703 1 1 31 THR CG2 C -2.481 -16.349 -9.260 1.00 . A A . 29 THR CG2 1 1
7 13704 1 1 31 THR H H -5.354 -16.492 -7.338 1.00 . A A . 29 THR H 1 1
7 13705 1 1 31 THR HA H -3.314 -14.662 -7.667 1.00 . A A . 29 THR HA 1 1
7 13706 1 1 31 THR HB H -4.014 -15.279 -10.278 1.00 . A A . 29 THR HB 1 1
7 13707 1 1 31 THR HG21 H -1.857 -15.594 -8.806 1.00 . A A . 29 THR HG21 1 1
7 13708 1 1 31 THR HG22 H -2.111 -16.576 -10.249 1.00 . A A . 29 THR HG22 1 1
7 13709 1 1 31 THR HG23 H -2.460 -17.243 -8.654 1.00 . A A . 29 THR HG23 1 1
7 13710 1 1 31 THR N N -5.125 -15.546 -7.219 1.00 . A A . 29 THR N 1 1
7 13711 1 1 31 THR O O -4.167 -12.602 -8.864 1.00 . A A . 29 THR O 1 1
7 13712 1 1 31 THR OG1 O -4.819 -16.942 -9.373 1.00 . A A . 29 THR OG1 1 1
7 13713 1 1 32 LYS C C -6.627 -11.280 -8.650 1.00 . A A . 30 LYS C 1 1
7 13714 1 1 32 LYS CA C -6.854 -12.500 -9.537 1.00 . A A . 30 LYS CA 1 1
7 13715 1 1 32 LYS CB C -8.352 -12.794 -9.642 1.00 . A A . 30 LYS CB 1 1
7 13716 1 1 32 LYS CD C -8.179 -14.810 -11.132 1.00 . A A . 30 LYS CD 1 1
7 13717 1 1 32 LYS CE C -8.667 -15.469 -12.413 1.00 . A A . 30 LYS CE 1 1
7 13718 1 1 32 LYS CG C -8.757 -13.415 -10.969 1.00 . A A . 30 LYS CG 1 1
7 13719 1 1 32 LYS H H -6.638 -14.499 -8.875 1.00 . A A . 30 LYS H 1 1
7 13720 1 1 32 LYS HA H -6.466 -12.291 -10.523 1.00 . A A . 30 LYS HA 1 1
7 13721 1 1 32 LYS HB3 H -8.898 -11.871 -9.519 1.00 . A A . 30 LYS HB3 1 1
7 13722 1 1 32 LYS HD3 H -8.480 -15.415 -10.289 1.00 . A A . 30 LYS HD3 1 1
7 13723 1 1 32 LYS HE3 H -8.842 -14.701 -13.152 1.00 . A A . 30 LYS HE3 1 1
7 13724 1 1 32 LYS HG3 H -8.397 -12.789 -11.773 1.00 . A A . 30 LYS HG3 1 1
7 13725 1 1 32 LYS HZ1 H -7.212 -16.051 -13.794 1.00 . A A . 30 LYS HZ1 1 1
7 13726 1 1 32 LYS HZ2 H -8.150 -17.331 -13.207 1.00 . A A . 30 LYS HZ2 1 1
7 13727 1 1 32 LYS HZ3 H -6.949 -16.645 -12.232 1.00 . A A . 30 LYS HZ3 1 1
7 13728 1 1 32 LYS N N -6.146 -13.662 -9.014 1.00 . A A . 30 LYS N 1 1
7 13729 1 1 32 LYS NZ N -7.675 -16.442 -12.949 1.00 . A A . 30 LYS NZ 1 1
7 13730 1 1 32 LYS O O -6.128 -10.252 -9.109 1.00 . A A . 30 LYS O 1 1
7 13731 1 1 33 GLU C C -5.400 -9.774 -6.455 1.00 . A A . 31 GLU C 1 1
7 13732 1 1 33 GLU CA C -6.829 -10.306 -6.428 1.00 . A A . 31 GLU CA 1 1
7 13733 1 1 33 GLU CB C -7.185 -10.772 -5.015 1.00 . A A . 31 GLU CB 1 1
7 13734 1 1 33 GLU CD C -9.153 -11.178 -3.484 1.00 . A A . 31 GLU CD 1 1
7 13735 1 1 33 GLU CG C -8.537 -10.273 -4.532 1.00 . A A . 31 GLU CG 1 1
7 13736 1 1 33 GLU H H -7.386 -12.245 -7.072 1.00 . A A . 31 GLU H 1 1
7 13737 1 1 33 GLU HA H -7.502 -9.514 -6.716 1.00 . A A . 31 GLU HA 1 1
7 13738 1 1 33 GLU HB3 H -6.429 -10.415 -4.332 1.00 . A A . 31 GLU HB3 1 1
7 13739 1 1 33 GLU HG3 H -9.208 -10.216 -5.377 1.00 . A A . 31 GLU HG3 1 1
7 13740 1 1 33 GLU N N -6.994 -11.401 -7.378 1.00 . A A . 31 GLU N 1 1
7 13741 1 1 33 GLU O O -5.161 -8.623 -6.825 1.00 . A A . 31 GLU O 1 1
7 13742 1 1 33 GLU OE1 O -8.387 -11.821 -2.733 1.00 . A A . 31 GLU OE1 1 1
7 13743 1 1 33 GLU OE2 O -10.397 -11.244 -3.411 1.00 . A A . 31 GLU OE2 1 1
7 13744 1 1 34 LEU C C -2.638 -9.585 -7.360 1.00 . A A . 32 LEU C 1 1
7 13745 1 1 34 LEU CA C -3.045 -10.233 -6.040 1.00 . A A . 32 LEU CA 1 1
7 13746 1 1 34 LEU CB C -2.166 -11.454 -5.766 1.00 . A A . 32 LEU CB 1 1
7 13747 1 1 34 LEU CD1 C 0.208 -12.003 -5.180 1.00 . A A . 32 LEU CD1 1 1
7 13748 1 1 34 LEU CD2 C -0.508 -11.958 -7.576 1.00 . A A . 32 LEU CD2 1 1
7 13749 1 1 34 LEU CG C -0.705 -11.340 -6.199 1.00 . A A . 32 LEU CG 1 1
7 13750 1 1 34 LEU H H -4.704 -11.521 -5.779 1.00 . A A . 32 LEU H 1 1
7 13751 1 1 34 LEU HA H -2.911 -9.515 -5.244 1.00 . A A . 32 LEU HA 1 1
7 13752 1 1 34 LEU HB3 H -2.602 -12.297 -6.283 1.00 . A A . 32 LEU HB3 1 1
7 13753 1 1 34 LEU HD11 H 0.818 -12.745 -5.672 1.00 . A A . 32 LEU HD11 1 1
7 13754 1 1 34 LEU HD12 H -0.390 -12.478 -4.416 1.00 . A A . 32 LEU HD12 1 1
7 13755 1 1 34 LEU HD13 H 0.844 -11.257 -4.727 1.00 . A A . 32 LEU HD13 1 1
7 13756 1 1 34 LEU HD21 H -0.930 -11.306 -8.326 1.00 . A A . 32 LEU HD21 1 1
7 13757 1 1 34 LEU HD22 H -1.002 -12.918 -7.614 1.00 . A A . 32 LEU HD22 1 1
7 13758 1 1 34 LEU HD23 H 0.548 -12.088 -7.764 1.00 . A A . 32 LEU HD23 1 1
7 13759 1 1 34 LEU HG H -0.434 -10.295 -6.259 1.00 . A A . 32 LEU HG 1 1
7 13760 1 1 34 LEU N N -4.452 -10.617 -6.062 1.00 . A A . 32 LEU N 1 1
7 13761 1 1 34 LEU O O -1.901 -8.600 -7.378 1.00 . A A . 32 LEU O 1 1
7 13762 1 1 35 GLY C C -3.205 -8.153 -9.918 1.00 . A A . 33 GLY C 1 1
7 13763 1 1 35 GLY CA C -2.801 -9.607 -9.772 1.00 . A A . 33 GLY CA 1 1
7 13764 1 1 35 GLY H H -3.707 -10.929 -8.388 1.00 . A A . 33 GLY H 1 1
7 13765 1 1 35 GLY HA2 H -1.736 -9.692 -9.931 1.00 . A A . 33 GLY HA2 1 1
7 13766 1 1 35 GLY N N -3.124 -10.145 -8.463 1.00 . A A . 33 GLY N 1 1
7 13767 1 1 35 GLY O O -2.352 -7.273 -10.037 1.00 . A A . 33 GLY O 1 1
7 13768 1 1 36 THR C C -4.422 -5.618 -8.993 1.00 . A A . 34 THR C 1 1
7 13769 1 1 36 THR CA C -5.025 -6.542 -10.043 1.00 . A A . 34 THR CA 1 1
7 13770 1 1 36 THR CB C -6.560 -6.509 -9.919 1.00 . A A . 34 THR CB 1 1
7 13771 1 1 36 THR CG2 C -7.007 -7.097 -8.589 1.00 . A A . 34 THR CG2 1 1
7 13772 1 1 36 THR H H -5.140 -8.643 -9.811 1.00 . A A . 34 THR H 1 1
7 13773 1 1 36 THR HA H -4.756 -6.179 -11.025 1.00 . A A . 34 THR HA 1 1
7 13774 1 1 36 THR HB H -6.984 -7.102 -10.718 1.00 . A A . 34 THR HB 1 1
7 13775 1 1 36 THR HG21 H -8.087 -7.108 -8.545 1.00 . A A . 34 THR HG21 1 1
7 13776 1 1 36 THR HG22 H -6.620 -6.494 -7.781 1.00 . A A . 34 THR HG22 1 1
7 13777 1 1 36 THR HG23 H -6.634 -8.106 -8.497 1.00 . A A . 34 THR HG23 1 1
7 13778 1 1 36 THR N N -4.510 -7.899 -9.909 1.00 . A A . 34 THR N 1 1
7 13779 1 1 36 THR O O -4.151 -4.448 -9.262 1.00 . A A . 34 THR O 1 1
7 13780 1 1 36 THR OG1 O -7.032 -5.163 -10.035 1.00 . A A . 34 THR OG1 1 1
7 13781 1 1 37 VAL C C -2.254 -4.849 -7.068 1.00 . A A . 35 VAL C 1 1
7 13782 1 1 37 VAL CA C -3.638 -5.374 -6.701 1.00 . A A . 35 VAL CA 1 1
7 13783 1 1 37 VAL CB C -3.532 -6.210 -5.412 1.00 . A A . 35 VAL CB 1 1
7 13784 1 1 37 VAL CG1 C -2.696 -5.482 -4.370 1.00 . A A . 35 VAL CG1 1 1
7 13785 1 1 37 VAL CG2 C -4.917 -6.528 -4.868 1.00 . A A . 35 VAL CG2 1 1
7 13786 1 1 37 VAL H H -4.447 -7.090 -7.639 1.00 . A A . 35 VAL H 1 1
7 13787 1 1 37 VAL HA H -4.291 -4.536 -6.509 1.00 . A A . 35 VAL HA 1 1
7 13788 1 1 37 VAL HB H -3.039 -7.141 -5.650 1.00 . A A . 35 VAL HB 1 1
7 13789 1 1 37 VAL HG11 H -1.674 -5.416 -4.712 1.00 . A A . 35 VAL HG11 1 1
7 13790 1 1 37 VAL HG12 H -3.092 -4.488 -4.220 1.00 . A A . 35 VAL HG12 1 1
7 13791 1 1 37 VAL HG13 H -2.729 -6.027 -3.438 1.00 . A A . 35 VAL HG13 1 1
7 13792 1 1 37 VAL HG21 H -5.253 -5.714 -4.243 1.00 . A A . 35 VAL HG21 1 1
7 13793 1 1 37 VAL HG22 H -5.606 -6.658 -5.691 1.00 . A A . 35 VAL HG22 1 1
7 13794 1 1 37 VAL HG23 H -4.877 -7.437 -4.287 1.00 . A A . 35 VAL HG23 1 1
7 13795 1 1 37 VAL N N -4.212 -6.151 -7.793 1.00 . A A . 35 VAL N 1 1
7 13796 1 1 37 VAL O O -2.007 -3.644 -7.030 1.00 . A A . 35 VAL O 1 1
7 13797 1 1 38 MET C C -0.004 -4.427 -8.983 1.00 . A A . 36 MET C 1 1
7 13798 1 1 38 MET CA C 0.003 -5.390 -7.799 1.00 . A A . 36 MET CA 1 1
7 13799 1 1 38 MET CB C 0.818 -6.637 -8.147 1.00 . A A . 36 MET CB 1 1
7 13800 1 1 38 MET CE C 2.140 -9.363 -7.763 1.00 . A A . 36 MET CE 1 1
7 13801 1 1 38 MET CG C 2.244 -6.597 -7.621 1.00 . A A . 36 MET CG 1 1
7 13802 1 1 38 MET H H -1.613 -6.707 -7.435 1.00 . A A . 36 MET H 1 1
7 13803 1 1 38 MET HA H 0.458 -4.897 -6.953 1.00 . A A . 36 MET HA 1 1
7 13804 1 1 38 MET HB3 H 0.857 -6.740 -9.220 1.00 . A A . 36 MET HB3 1 1
7 13805 1 1 38 MET HE1 H 2.583 -10.291 -8.091 1.00 . A A . 36 MET HE1 1 1
7 13806 1 1 38 MET HE2 H 1.991 -9.393 -6.694 1.00 . A A . 36 MET HE2 1 1
7 13807 1 1 38 MET HE3 H 1.188 -9.224 -8.255 1.00 . A A . 36 MET HE3 1 1
7 13808 1 1 38 MET HG3 H 2.215 -6.599 -6.541 1.00 . A A . 36 MET HG3 1 1
7 13809 1 1 38 MET N N -1.356 -5.762 -7.423 1.00 . A A . 36 MET N 1 1
7 13810 1 1 38 MET O O 0.755 -3.459 -9.011 1.00 . A A . 36 MET O 1 1
7 13811 1 1 38 MET SD S 3.228 -8.002 -8.175 1.00 . A A . 36 MET SD 1 1
7 13812 1 1 39 ARG C C -1.584 -2.505 -10.797 1.00 . A A . 37 ARG C 1 1
7 13813 1 1 39 ARG CA C -0.970 -3.859 -11.142 1.00 . A A . 37 ARG CA 1 1
7 13814 1 1 39 ARG CB C -1.812 -4.554 -12.214 1.00 . A A . 37 ARG CB 1 1
7 13815 1 1 39 ARG CD C -2.948 -4.413 -14.451 1.00 . A A . 37 ARG CD 1 1
7 13816 1 1 39 ARG CG C -2.108 -3.677 -13.420 1.00 . A A . 37 ARG CG 1 1
7 13817 1 1 39 ARG CZ C -4.886 -2.937 -14.783 1.00 . A A . 37 ARG CZ 1 1
7 13818 1 1 39 ARG H H -1.445 -5.487 -9.877 1.00 . A A . 37 ARG H 1 1
7 13819 1 1 39 ARG HA H 0.026 -3.702 -11.526 1.00 . A A . 37 ARG HA 1 1
7 13820 1 1 39 ARG HB3 H -2.752 -4.856 -11.777 1.00 . A A . 37 ARG HB3 1 1
7 13821 1 1 39 ARG HD3 H -3.592 -5.112 -13.939 1.00 . A A . 37 ARG HD3 1 1
7 13822 1 1 39 ARG HE H -3.480 -3.296 -16.151 1.00 . A A . 37 ARG HE 1 1
7 13823 1 1 39 ARG HG3 H -1.174 -3.379 -13.875 1.00 . A A . 37 ARG HG3 1 1
7 13824 1 1 39 ARG HH11 H -4.784 -3.810 -12.964 1.00 . A A . 37 ARG HH11 1 1
7 13825 1 1 39 ARG HH12 H -6.145 -2.767 -13.211 1.00 . A A . 37 ARG HH12 1 1
7 13826 1 1 39 ARG HH21 H -5.269 -1.920 -16.488 1.00 . A A . 37 ARG HH21 1 1
7 13827 1 1 39 ARG HH22 H -6.421 -1.694 -15.215 1.00 . A A . 37 ARG HH22 1 1
7 13828 1 1 39 ARG N N -0.866 -4.700 -9.956 1.00 . A A . 37 ARG N 1 1
7 13829 1 1 39 ARG NE N -3.772 -3.499 -15.239 1.00 . A A . 37 ARG NE 1 1
7 13830 1 1 39 ARG NH1 N -5.307 -3.193 -13.552 1.00 . A A . 37 ARG NH1 1 1
7 13831 1 1 39 ARG NH2 N -5.583 -2.116 -15.559 1.00 . A A . 37 ARG NH2 1 1
7 13832 1 1 39 ARG O O -1.362 -1.515 -11.494 1.00 . A A . 37 ARG O 1 1
7 13833 1 1 40 SER C C -1.977 -0.146 -9.016 1.00 . A A . 38 SER C 1 1
7 13834 1 1 40 SER CA C -3.007 -1.240 -9.280 1.00 . A A . 38 SER CA 1 1
7 13835 1 1 40 SER CB C -3.833 -1.494 -8.018 1.00 . A A . 38 SER CB 1 1
7 13836 1 1 40 SER H H -2.496 -3.293 -9.202 1.00 . A A . 38 SER H 1 1
7 13837 1 1 40 SER HA H -3.666 -0.914 -10.072 1.00 . A A . 38 SER HA 1 1
7 13838 1 1 40 SER HB3 H -4.168 -2.522 -8.011 1.00 . A A . 38 SER HB3 1 1
7 13839 1 1 40 SER HG H -2.348 -1.890 -6.804 1.00 . A A . 38 SER HG 1 1
7 13840 1 1 40 SER N N -2.357 -2.471 -9.717 1.00 . A A . 38 SER N 1 1
7 13841 1 1 40 SER O O -2.304 1.041 -9.005 1.00 . A A . 38 SER O 1 1
7 13842 1 1 40 SER OG O -3.067 -1.255 -6.850 1.00 . A A . 38 SER OG 1 1
7 13843 1 1 41 LEU C C 1.135 0.688 -9.811 1.00 . A A . 39 LEU C 1 1
7 13844 1 1 41 LEU CA C 0.349 0.389 -8.538 1.00 . A A . 39 LEU CA 1 1
7 13845 1 1 41 LEU CB C 1.286 -0.166 -7.465 1.00 . A A . 39 LEU CB 1 1
7 13846 1 1 41 LEU CD1 C -0.538 0.379 -5.835 1.00 . A A . 39 LEU CD1 1 1
7 13847 1 1 41 LEU CD2 C 0.183 -1.995 -6.153 1.00 . A A . 39 LEU CD2 1 1
7 13848 1 1 41 LEU CG C 0.635 -0.542 -6.134 1.00 . A A . 39 LEU CG 1 1
7 13849 1 1 41 LEU H H -0.531 -1.514 -8.824 1.00 . A A . 39 LEU H 1 1
7 13850 1 1 41 LEU HA H -0.094 1.306 -8.179 1.00 . A A . 39 LEU HA 1 1
7 13851 1 1 41 LEU HB3 H 2.040 0.582 -7.266 1.00 . A A . 39 LEU HB3 1 1
7 13852 1 1 41 LEU HD11 H -0.212 1.407 -5.892 1.00 . A A . 39 LEU HD11 1 1
7 13853 1 1 41 LEU HD12 H -0.911 0.175 -4.843 1.00 . A A . 39 LEU HD12 1 1
7 13854 1 1 41 LEU HD13 H -1.322 0.209 -6.557 1.00 . A A . 39 LEU HD13 1 1
7 13855 1 1 41 LEU HD21 H 0.019 -2.307 -7.173 1.00 . A A . 39 LEU HD21 1 1
7 13856 1 1 41 LEU HD22 H -0.736 -2.093 -5.593 1.00 . A A . 39 LEU HD22 1 1
7 13857 1 1 41 LEU HD23 H 0.946 -2.615 -5.705 1.00 . A A . 39 LEU HD23 1 1
7 13858 1 1 41 LEU HG H 1.360 -0.426 -5.340 1.00 . A A . 39 LEU HG 1 1
7 13859 1 1 41 LEU N N -0.731 -0.555 -8.803 1.00 . A A . 39 LEU N 1 1
7 13860 1 1 41 LEU O O 2.274 1.149 -9.755 1.00 . A A . 39 LEU O 1 1
7 13861 1 1 42 GLY C C 2.028 -0.495 -12.678 1.00 . A A . 40 GLY C 1 1
7 13862 1 1 42 GLY CA C 1.172 0.674 -12.229 1.00 . A A . 40 GLY CA 1 1
7 13863 1 1 42 GLY H H -0.391 0.057 -10.942 1.00 . A A . 40 GLY H 1 1
7 13864 1 1 42 GLY HA2 H 0.420 0.864 -12.979 1.00 . A A . 40 GLY HA2 1 1
7 13865 1 1 42 GLY N N 0.517 0.424 -10.958 1.00 . A A . 40 GLY N 1 1
7 13866 1 1 42 GLY O O 2.532 -0.507 -13.801 1.00 . A A . 40 GLY O 1 1
7 13867 1 1 43 GLN C C 2.362 -3.462 -13.239 1.00 . A A . 41 GLN C 1 1
7 13868 1 1 43 GLN CA C 2.997 -2.654 -12.112 1.00 . A A . 41 GLN CA 1 1
7 13869 1 1 43 GLN CB C 3.160 -3.531 -10.869 1.00 . A A . 41 GLN CB 1 1
7 13870 1 1 43 GLN CD C 4.088 -3.648 -8.522 1.00 . A A . 41 GLN CD 1 1
7 13871 1 1 43 GLN CG C 3.553 -2.754 -9.623 1.00 . A A . 41 GLN CG 1 1
7 13872 1 1 43 GLN H H 1.767 -1.410 -10.920 1.00 . A A . 41 GLN H 1 1
7 13873 1 1 43 GLN HA H 3.970 -2.316 -12.433 1.00 . A A . 41 GLN HA 1 1
7 13874 1 1 43 GLN HB3 H 3.925 -4.269 -11.062 1.00 . A A . 41 GLN HB3 1 1
7 13875 1 1 43 GLN HE21 H 2.925 -2.740 -7.188 1.00 . A A . 41 GLN HE21 1 1
7 13876 1 1 43 GLN HE22 H 3.925 -4.009 -6.574 1.00 . A A . 41 GLN HE22 1 1
7 13877 1 1 43 GLN HG3 H 2.683 -2.231 -9.253 1.00 . A A . 41 GLN HG3 1 1
7 13878 1 1 43 GLN N N 2.194 -1.478 -11.799 1.00 . A A . 41 GLN N 1 1
7 13879 1 1 43 GLN NE2 N 3.597 -3.445 -7.304 1.00 . A A . 41 GLN NE2 1 1
7 13880 1 1 43 GLN O O 1.163 -3.356 -13.493 1.00 . A A . 41 GLN O 1 1
7 13881 1 1 43 GLN OE1 O 4.932 -4.510 -8.762 1.00 . A A . 41 GLN OE1 1 1
7 13882 1 1 44 ASN C C 2.919 -6.576 -14.723 1.00 . A A . 42 ASN C 1 1
7 13883 1 1 44 ASN CA C 2.694 -5.094 -15.015 1.00 . A A . 42 ASN CA 1 1
7 13884 1 1 44 ASN CB C 3.399 -4.706 -16.316 1.00 . A A . 42 ASN CB 1 1
7 13885 1 1 44 ASN CG C 4.873 -4.412 -16.110 1.00 . A A . 42 ASN CG 1 1
7 13886 1 1 44 ASN H H 4.123 -4.309 -13.665 1.00 . A A . 42 ASN H 1 1
7 13887 1 1 44 ASN HA H 1.635 -4.918 -15.123 1.00 . A A . 42 ASN HA 1 1
7 13888 1 1 44 ASN HB3 H 2.928 -3.825 -16.725 1.00 . A A . 42 ASN HB3 1 1
7 13889 1 1 44 ASN HD21 H 5.338 -6.287 -16.586 1.00 . A A . 42 ASN HD21 1 1
7 13890 1 1 44 ASN HD22 H 6.669 -5.258 -16.190 1.00 . A A . 42 ASN HD22 1 1
7 13891 1 1 44 ASN N N 3.176 -4.268 -13.912 1.00 . A A . 42 ASN N 1 1
7 13892 1 1 44 ASN ND2 N 5.711 -5.421 -16.316 1.00 . A A . 42 ASN ND2 1 1
7 13893 1 1 44 ASN O O 3.755 -7.234 -15.340 1.00 . A A . 42 ASN O 1 1
7 13894 1 1 44 ASN OD1 O 5.251 -3.292 -15.771 1.00 . A A . 42 ASN OD1 1 1
7 13895 1 1 45 PRO C C 1.724 -9.461 -14.445 1.00 . A A . 43 PRO C 1 1
7 13896 1 1 45 PRO CA C 2.249 -8.519 -13.366 1.00 . A A . 43 PRO CA 1 1
7 13897 1 1 45 PRO CB C 1.373 -8.598 -12.113 1.00 . A A . 43 PRO CB 1 1
7 13898 1 1 45 PRO CD C 1.137 -6.383 -12.983 1.00 . A A . 43 PRO CD 1 1
7 13899 1 1 45 PRO CG C 0.401 -7.478 -12.262 1.00 . A A . 43 PRO CG 1 1
7 13900 1 1 45 PRO HA H 3.264 -8.793 -13.115 1.00 . A A . 43 PRO HA 1 1
7 13901 1 1 45 PRO HB3 H 1.985 -8.474 -11.232 1.00 . A A . 43 PRO HB3 1 1
7 13902 1 1 45 PRO HD3 H 1.600 -5.711 -12.276 1.00 . A A . 43 PRO HD3 1 1
7 13903 1 1 45 PRO HG3 H 0.084 -7.137 -11.287 1.00 . A A . 43 PRO HG3 1 1
7 13904 1 1 45 PRO N N 2.154 -7.111 -13.761 1.00 . A A . 43 PRO N 1 1
7 13905 1 1 45 PRO O O 0.623 -9.275 -14.963 1.00 . A A . 43 PRO O 1 1
7 13906 1 1 46 THR C C 1.839 -12.805 -15.173 1.00 . A A . 44 THR C 1 1
7 13907 1 1 46 THR CA C 2.132 -11.444 -15.795 1.00 . A A . 44 THR CA 1 1
7 13908 1 1 46 THR CB C 3.230 -11.605 -16.862 1.00 . A A . 44 THR CB 1 1
7 13909 1 1 46 THR CG2 C 4.463 -12.274 -16.273 1.00 . A A . 44 THR CG2 1 1
7 13910 1 1 46 THR H H 3.383 -10.569 -14.329 1.00 . A A . 44 THR H 1 1
7 13911 1 1 46 THR HA H 1.238 -11.081 -16.280 1.00 . A A . 44 THR HA 1 1
7 13912 1 1 46 THR HB H 3.509 -10.625 -17.222 1.00 . A A . 44 THR HB 1 1
7 13913 1 1 46 THR HG21 H 5.349 -11.871 -16.740 1.00 . A A . 44 THR HG21 1 1
7 13914 1 1 46 THR HG22 H 4.415 -13.338 -16.450 1.00 . A A . 44 THR HG22 1 1
7 13915 1 1 46 THR HG23 H 4.501 -12.088 -15.210 1.00 . A A . 44 THR HG23 1 1
7 13916 1 1 46 THR N N 2.518 -10.474 -14.777 1.00 . A A . 44 THR N 1 1
7 13917 1 1 46 THR O O 2.029 -13.003 -13.974 1.00 . A A . 44 THR O 1 1
7 13918 1 1 46 THR OG1 O 2.737 -12.383 -17.959 1.00 . A A . 44 THR OG1 1 1
7 13919 1 1 47 GLU C C 2.199 -15.649 -14.687 1.00 . A A . 45 GLU C 1 1
7 13920 1 1 47 GLU CA C 1.057 -15.082 -15.527 1.00 . A A . 45 GLU CA 1 1
7 13921 1 1 47 GLU CB C 0.772 -16.008 -16.712 1.00 . A A . 45 GLU CB 1 1
7 13922 1 1 47 GLU CD C -0.814 -16.614 -18.582 1.00 . A A . 45 GLU CD 1 1
7 13923 1 1 47 GLU CG C -0.623 -15.845 -17.289 1.00 . A A . 45 GLU CG 1 1
7 13924 1 1 47 GLU H H 1.246 -13.521 -16.944 1.00 . A A . 45 GLU H 1 1
7 13925 1 1 47 GLU HA H 0.173 -15.017 -14.912 1.00 . A A . 45 GLU HA 1 1
7 13926 1 1 47 GLU HB3 H 0.889 -17.032 -16.389 1.00 . A A . 45 GLU HB3 1 1
7 13927 1 1 47 GLU HG3 H -0.800 -14.797 -17.481 1.00 . A A . 45 GLU HG3 1 1
7 13928 1 1 47 GLU N N 1.376 -13.739 -15.998 1.00 . A A . 45 GLU N 1 1
7 13929 1 1 47 GLU O O 1.980 -16.160 -13.590 1.00 . A A . 45 GLU O 1 1
7 13930 1 1 47 GLU OE1 O 0.175 -16.777 -19.327 1.00 . A A . 45 GLU OE1 1 1
7 13931 1 1 47 GLU OE2 O -1.952 -17.054 -18.849 1.00 . A A . 45 GLU OE2 1 1
7 13932 1 1 48 ALA C C 4.733 -15.406 -13.142 1.00 . A A . 46 ALA C 1 1
7 13933 1 1 48 ALA CA C 4.591 -16.059 -14.513 1.00 . A A . 46 ALA CA 1 1
7 13934 1 1 48 ALA CB C 5.843 -15.823 -15.345 1.00 . A A . 46 ALA CB 1 1
7 13935 1 1 48 ALA H H 3.526 -15.139 -16.093 1.00 . A A . 46 ALA H 1 1
7 13936 1 1 48 ALA HA H 4.472 -17.125 -14.382 1.00 . A A . 46 ALA HA 1 1
7 13937 1 1 48 ALA HB1 H 6.202 -14.818 -15.175 1.00 . A A . 46 ALA HB1 1 1
7 13938 1 1 48 ALA HB2 H 6.604 -16.531 -15.058 1.00 . A A . 46 ALA HB2 1 1
7 13939 1 1 48 ALA HB3 H 5.607 -15.949 -16.391 1.00 . A A . 46 ALA HB3 1 1
7 13940 1 1 48 ALA N N 3.416 -15.557 -15.214 1.00 . A A . 46 ALA N 1 1
7 13941 1 1 48 ALA O O 5.068 -16.069 -12.161 1.00 . A A . 46 ALA O 1 1
7 13942 1 1 49 GLU C C 3.593 -13.898 -10.799 1.00 . A A . 47 GLU C 1 1
7 13943 1 1 49 GLU CA C 4.581 -13.360 -11.832 1.00 . A A . 47 GLU CA 1 1
7 13944 1 1 49 GLU CB C 4.324 -11.872 -12.073 1.00 . A A . 47 GLU CB 1 1
7 13945 1 1 49 GLU CD C 6.624 -10.829 -12.010 1.00 . A A . 47 GLU CD 1 1
7 13946 1 1 49 GLU CG C 5.424 -11.186 -12.865 1.00 . A A . 47 GLU CG 1 1
7 13947 1 1 49 GLU H H 4.216 -13.629 -13.900 1.00 . A A . 47 GLU H 1 1
7 13948 1 1 49 GLU HA H 5.584 -13.487 -11.452 1.00 . A A . 47 GLU HA 1 1
7 13949 1 1 49 GLU HB3 H 4.233 -11.376 -11.118 1.00 . A A . 47 GLU HB3 1 1
7 13950 1 1 49 GLU HG3 H 5.026 -10.279 -13.297 1.00 . A A . 47 GLU HG3 1 1
7 13951 1 1 49 GLU N N 4.478 -14.102 -13.083 1.00 . A A . 47 GLU N 1 1
7 13952 1 1 49 GLU O O 3.980 -14.286 -9.697 1.00 . A A . 47 GLU O 1 1
7 13953 1 1 49 GLU OE1 O 6.527 -9.863 -11.224 1.00 . A A . 47 GLU OE1 1 1
7 13954 1 1 49 GLU OE2 O 7.660 -11.517 -12.126 1.00 . A A . 47 GLU OE2 1 1
7 13955 1 1 50 LEU C C 1.598 -15.806 -9.766 1.00 . A A . 48 LEU C 1 1
7 13956 1 1 50 LEU CA C 1.271 -14.403 -10.270 1.00 . A A . 48 LEU CA 1 1
7 13957 1 1 50 LEU CB C -0.080 -14.408 -10.988 1.00 . A A . 48 LEU CB 1 1
7 13958 1 1 50 LEU CD1 C -1.797 -13.277 -12.421 1.00 . A A . 48 LEU CD1 1 1
7 13959 1 1 50 LEU CD2 C -0.454 -11.937 -10.790 1.00 . A A . 48 LEU CD2 1 1
7 13960 1 1 50 LEU CG C -0.445 -13.127 -11.739 1.00 . A A . 48 LEU CG 1 1
7 13961 1 1 50 LEU H H 2.068 -13.593 -12.055 1.00 . A A . 48 LEU H 1 1
7 13962 1 1 50 LEU HA H 1.219 -13.733 -9.425 1.00 . A A . 48 LEU HA 1 1
7 13963 1 1 50 LEU HB3 H -0.845 -14.589 -10.247 1.00 . A A . 48 LEU HB3 1 1
7 13964 1 1 50 LEU HD11 H -1.953 -12.447 -13.094 1.00 . A A . 48 LEU HD11 1 1
7 13965 1 1 50 LEU HD12 H -2.577 -13.287 -11.675 1.00 . A A . 48 LEU HD12 1 1
7 13966 1 1 50 LEU HD13 H -1.818 -14.202 -12.977 1.00 . A A . 48 LEU HD13 1 1
7 13967 1 1 50 LEU HD21 H -0.473 -11.021 -11.363 1.00 . A A . 48 LEU HD21 1 1
7 13968 1 1 50 LEU HD22 H 0.435 -11.959 -10.177 1.00 . A A . 48 LEU HD22 1 1
7 13969 1 1 50 LEU HD23 H -1.329 -11.986 -10.159 1.00 . A A . 48 LEU HD23 1 1
7 13970 1 1 50 LEU HG H 0.296 -12.942 -12.503 1.00 . A A . 48 LEU HG 1 1
7 13971 1 1 50 LEU N N 2.316 -13.915 -11.164 1.00 . A A . 48 LEU N 1 1
7 13972 1 1 50 LEU O O 1.717 -16.029 -8.561 1.00 . A A . 48 LEU O 1 1
7 13973 1 1 51 GLN C C 3.312 -18.193 -9.481 1.00 . A A . 49 GLN C 1 1
7 13974 1 1 51 GLN CA C 2.058 -18.124 -10.344 1.00 . A A . 49 GLN CA 1 1
7 13975 1 1 51 GLN CB C 2.246 -18.964 -11.609 1.00 . A A . 49 GLN CB 1 1
7 13976 1 1 51 GLN CD C 0.041 -20.157 -11.301 1.00 . A A . 49 GLN CD 1 1
7 13977 1 1 51 GLN CG C 0.940 -19.394 -12.255 1.00 . A A . 49 GLN CG 1 1
7 13978 1 1 51 GLN H H 1.636 -16.503 -11.638 1.00 . A A . 49 GLN H 1 1
7 13979 1 1 51 GLN HA H 1.226 -18.520 -9.782 1.00 . A A . 49 GLN HA 1 1
7 13980 1 1 51 GLN HB3 H 2.807 -19.852 -11.357 1.00 . A A . 49 GLN HB3 1 1
7 13981 1 1 51 GLN HE21 H -1.140 -18.569 -11.104 1.00 . A A . 49 GLN HE21 1 1
7 13982 1 1 51 GLN HE22 H -1.604 -19.967 -10.202 1.00 . A A . 49 GLN HE22 1 1
7 13983 1 1 51 GLN HG3 H 1.163 -20.026 -13.101 1.00 . A A . 49 GLN HG3 1 1
7 13984 1 1 51 GLN N N 1.743 -16.744 -10.695 1.00 . A A . 49 GLN N 1 1
7 13985 1 1 51 GLN NE2 N -1.007 -19.499 -10.819 1.00 . A A . 49 GLN NE2 1 1
7 13986 1 1 51 GLN O O 3.408 -19.020 -8.574 1.00 . A A . 49 GLN O 1 1
7 13987 1 1 51 GLN OE1 O 0.285 -21.327 -11.001 1.00 . A A . 49 GLN OE1 1 1
7 13988 1 1 52 ASP C C 5.268 -16.924 -7.558 1.00 . A A . 50 ASP C 1 1
7 13989 1 1 52 ASP CA C 5.522 -17.284 -9.019 1.00 . A A . 50 ASP CA 1 1
7 13990 1 1 52 ASP CB C 6.487 -16.275 -9.645 1.00 . A A . 50 ASP CB 1 1
7 13991 1 1 52 ASP CG C 7.376 -16.904 -10.700 1.00 . A A . 50 ASP CG 1 1
7 13992 1 1 52 ASP H H 4.137 -16.687 -10.505 1.00 . A A . 50 ASP H 1 1
7 13993 1 1 52 ASP HA H 5.964 -18.267 -9.062 1.00 . A A . 50 ASP HA 1 1
7 13994 1 1 52 ASP HB3 H 7.116 -15.861 -8.871 1.00 . A A . 50 ASP HB3 1 1
7 13995 1 1 52 ASP N N 4.272 -17.322 -9.769 1.00 . A A . 50 ASP N 1 1
7 13996 1 1 52 ASP O O 5.541 -17.716 -6.658 1.00 . A A . 50 ASP O 1 1
7 13997 1 1 52 ASP OD1 O 7.133 -18.075 -11.059 1.00 . A A . 50 ASP OD1 1 1
7 13998 1 1 52 ASP OD2 O 8.313 -16.224 -11.168 1.00 . A A . 50 ASP OD2 1 1
7 13999 1 1 53 MET C C 3.625 -16.289 -5.219 1.00 . A A . 51 MET C 1 1
7 14000 1 1 53 MET CA C 4.453 -15.259 -5.981 1.00 . A A . 51 MET CA 1 1
7 14001 1 1 53 MET CB C 3.710 -13.923 -6.026 1.00 . A A . 51 MET CB 1 1
7 14002 1 1 53 MET CE C 4.499 -10.729 -4.115 1.00 . A A . 51 MET CE 1 1
7 14003 1 1 53 MET CG C 3.545 -13.272 -4.663 1.00 . A A . 51 MET CG 1 1
7 14004 1 1 53 MET H H 4.547 -15.136 -8.092 1.00 . A A . 51 MET H 1 1
7 14005 1 1 53 MET HA H 5.393 -15.120 -5.469 1.00 . A A . 51 MET HA 1 1
7 14006 1 1 53 MET HB3 H 2.727 -14.085 -6.444 1.00 . A A . 51 MET HB3 1 1
7 14007 1 1 53 MET HE1 H 3.426 -10.693 -4.235 1.00 . A A . 51 MET HE1 1 1
7 14008 1 1 53 MET HE2 H 4.773 -10.260 -3.181 1.00 . A A . 51 MET HE2 1 1
7 14009 1 1 53 MET HE3 H 4.971 -10.204 -4.933 1.00 . A A . 51 MET HE3 1 1
7 14010 1 1 53 MET HG3 H 3.288 -14.036 -3.944 1.00 . A A . 51 MET HG3 1 1
7 14011 1 1 53 MET N N 4.743 -15.723 -7.332 1.00 . A A . 51 MET N 1 1
7 14012 1 1 53 MET O O 4.024 -16.749 -4.149 1.00 . A A . 51 MET O 1 1
7 14013 1 1 53 MET SD S 5.042 -12.435 -4.108 1.00 . A A . 51 MET SD 1 1
7 14014 1 1 54 ILE C C 2.352 -18.886 -4.767 1.00 . A A . 52 ILE C 1 1
7 14015 1 1 54 ILE CA C 1.591 -17.621 -5.149 1.00 . A A . 52 ILE CA 1 1
7 14016 1 1 54 ILE CB C 0.421 -18.001 -6.076 1.00 . A A . 52 ILE CB 1 1
7 14017 1 1 54 ILE CD1 C -1.147 -16.181 -5.234 1.00 . A A . 52 ILE CD1 1 1
7 14018 1 1 54 ILE CG1 C -0.408 -16.762 -6.420 1.00 . A A . 52 ILE CG1 1 1
7 14019 1 1 54 ILE CG2 C -0.450 -19.063 -5.422 1.00 . A A . 52 ILE CG2 1 1
7 14020 1 1 54 ILE H H 2.210 -16.244 -6.630 1.00 . A A . 52 ILE H 1 1
7 14021 1 1 54 ILE HA H 1.184 -17.174 -4.253 1.00 . A A . 52 ILE HA 1 1
7 14022 1 1 54 ILE HB H 0.830 -18.415 -6.984 1.00 . A A . 52 ILE HB 1 1
7 14023 1 1 54 ILE HD11 H -0.858 -15.149 -5.100 1.00 . A A . 52 ILE HD11 1 1
7 14024 1 1 54 ILE HD12 H -2.211 -16.238 -5.408 1.00 . A A . 52 ILE HD12 1 1
7 14025 1 1 54 ILE HD13 H -0.898 -16.742 -4.345 1.00 . A A . 52 ILE HD13 1 1
7 14026 1 1 54 ILE HG13 H -1.139 -17.024 -7.171 1.00 . A A . 52 ILE HG13 1 1
7 14027 1 1 54 ILE HG21 H -0.611 -18.808 -4.385 1.00 . A A . 52 ILE HG21 1 1
7 14028 1 1 54 ILE HG22 H -1.401 -19.112 -5.932 1.00 . A A . 52 ILE HG22 1 1
7 14029 1 1 54 ILE HG23 H 0.042 -20.022 -5.485 1.00 . A A . 52 ILE HG23 1 1
7 14030 1 1 54 ILE N N 2.473 -16.645 -5.777 1.00 . A A . 52 ILE N 1 1
7 14031 1 1 54 ILE O O 2.446 -19.235 -3.591 1.00 . A A . 52 ILE O 1 1
7 14032 1 1 55 ASN C C 4.804 -20.548 -4.568 1.00 . A A . 53 ASN C 1 1
7 14033 1 1 55 ASN CA C 3.653 -20.793 -5.538 1.00 . A A . 53 ASN CA 1 1
7 14034 1 1 55 ASN CB C 4.194 -21.340 -6.861 1.00 . A A . 53 ASN CB 1 1
7 14035 1 1 55 ASN CG C 3.099 -21.908 -7.744 1.00 . A A . 53 ASN CG 1 1
7 14036 1 1 55 ASN H H 2.788 -19.239 -6.687 1.00 . A A . 53 ASN H 1 1
7 14037 1 1 55 ASN HA H 2.981 -21.520 -5.107 1.00 . A A . 53 ASN HA 1 1
7 14038 1 1 55 ASN HB3 H 4.907 -22.124 -6.656 1.00 . A A . 53 ASN HB3 1 1
7 14039 1 1 55 ASN HD21 H 4.434 -22.377 -9.141 1.00 . A A . 53 ASN HD21 1 1
7 14040 1 1 55 ASN HD22 H 2.793 -22.776 -9.505 1.00 . A A . 53 ASN HD22 1 1
7 14041 1 1 55 ASN N N 2.897 -19.568 -5.770 1.00 . A A . 53 ASN N 1 1
7 14042 1 1 55 ASN ND2 N 3.480 -22.403 -8.915 1.00 . A A . 53 ASN ND2 1 1
7 14043 1 1 55 ASN O O 5.293 -21.476 -3.924 1.00 . A A . 53 ASN O 1 1
7 14044 1 1 55 ASN OD1 O 1.924 -21.900 -7.376 1.00 . A A . 53 ASN OD1 1 1
7 14045 1 1 56 GLU C C 5.817 -18.721 -2.151 1.00 . A A . 54 GLU C 1 1
7 14046 1 1 56 GLU CA C 6.324 -18.927 -3.576 1.00 . A A . 54 GLU CA 1 1
7 14047 1 1 56 GLU CB C 7.012 -17.653 -4.073 1.00 . A A . 54 GLU CB 1 1
7 14048 1 1 56 GLU CD C 9.158 -16.322 -4.058 1.00 . A A . 54 GLU CD 1 1
7 14049 1 1 56 GLU CG C 8.285 -17.315 -3.316 1.00 . A A . 54 GLU CG 1 1
7 14050 1 1 56 GLU H H 4.800 -18.597 -5.008 1.00 . A A . 54 GLU H 1 1
7 14051 1 1 56 GLU HA H 7.038 -19.735 -3.578 1.00 . A A . 54 GLU HA 1 1
7 14052 1 1 56 GLU HB3 H 6.327 -16.826 -3.970 1.00 . A A . 54 GLU HB3 1 1
7 14053 1 1 56 GLU HG3 H 8.850 -18.223 -3.163 1.00 . A A . 54 GLU HG3 1 1
7 14054 1 1 56 GLU N N 5.229 -19.293 -4.469 1.00 . A A . 54 GLU N 1 1
7 14055 1 1 56 GLU O O 6.567 -18.871 -1.187 1.00 . A A . 54 GLU O 1 1
7 14056 1 1 56 GLU OE1 O 8.889 -15.106 -3.958 1.00 . A A . 54 GLU OE1 1 1
7 14057 1 1 56 GLU OE2 O 10.110 -16.759 -4.738 1.00 . A A . 54 GLU OE2 1 1
7 14058 1 1 57 VAL C C 2.871 -19.204 -0.419 1.00 . A A . 55 VAL C 1 1
7 14059 1 1 57 VAL CA C 3.932 -18.151 -0.722 1.00 . A A . 55 VAL CA 1 1
7 14060 1 1 57 VAL CB C 3.292 -16.753 -0.635 1.00 . A A . 55 VAL CB 1 1
7 14061 1 1 57 VAL CG1 C 4.270 -15.688 -1.104 1.00 . A A . 55 VAL CG1 1 1
7 14062 1 1 57 VAL CG2 C 2.007 -16.705 -1.446 1.00 . A A . 55 VAL CG2 1 1
7 14063 1 1 57 VAL H H 3.992 -18.273 -2.833 1.00 . A A . 55 VAL H 1 1
7 14064 1 1 57 VAL HA H 4.710 -18.215 0.025 1.00 . A A . 55 VAL HA 1 1
7 14065 1 1 57 VAL HB H 3.048 -16.555 0.399 1.00 . A A . 55 VAL HB 1 1
7 14066 1 1 57 VAL HG11 H 3.771 -14.730 -1.138 1.00 . A A . 55 VAL HG11 1 1
7 14067 1 1 57 VAL HG12 H 5.103 -15.635 -0.419 1.00 . A A . 55 VAL HG12 1 1
7 14068 1 1 57 VAL HG13 H 4.630 -15.939 -2.091 1.00 . A A . 55 VAL HG13 1 1
7 14069 1 1 57 VAL HG21 H 1.167 -16.922 -0.803 1.00 . A A . 55 VAL HG21 1 1
7 14070 1 1 57 VAL HG22 H 1.887 -15.718 -1.873 1.00 . A A . 55 VAL HG22 1 1
7 14071 1 1 57 VAL HG23 H 2.053 -17.436 -2.239 1.00 . A A . 55 VAL HG23 1 1
7 14072 1 1 57 VAL N N 4.540 -18.377 -2.027 1.00 . A A . 55 VAL N 1 1
7 14073 1 1 57 VAL O O 1.940 -18.958 0.347 1.00 . A A . 55 VAL O 1 1
7 14074 1 1 58 ASP C C 2.695 -22.570 0.033 1.00 . A A . 56 ASP C 1 1
7 14075 1 1 58 ASP CA C 2.075 -21.468 -0.822 1.00 . A A . 56 ASP CA 1 1
7 14076 1 1 58 ASP CB C 1.625 -22.041 -2.166 1.00 . A A . 56 ASP CB 1 1
7 14077 1 1 58 ASP CG C 0.160 -22.432 -2.169 1.00 . A A . 56 ASP CG 1 1
7 14078 1 1 58 ASP H H 3.783 -20.510 -1.626 1.00 . A A . 56 ASP H 1 1
7 14079 1 1 58 ASP HA H 1.214 -21.070 -0.305 1.00 . A A . 56 ASP HA 1 1
7 14080 1 1 58 ASP HB3 H 2.214 -22.917 -2.391 1.00 . A A . 56 ASP HB3 1 1
7 14081 1 1 58 ASP N N 3.019 -20.376 -1.027 1.00 . A A . 56 ASP N 1 1
7 14082 1 1 58 ASP O O 3.662 -23.213 -0.372 1.00 . A A . 56 ASP O 1 1
7 14083 1 1 58 ASP OD1 O -0.493 -22.293 -1.113 1.00 . A A . 56 ASP OD1 1 1
7 14084 1 1 58 ASP OD2 O -0.334 -22.875 -3.227 1.00 . A A . 56 ASP OD2 1 1
7 14085 1 1 59 ALA C C 2.090 -25.181 1.752 1.00 . A A . 57 ALA C 1 1
7 14086 1 1 59 ALA CA C 2.627 -23.804 2.129 1.00 . A A . 57 ALA CA 1 1
7 14087 1 1 59 ALA CB C 2.249 -23.463 3.563 1.00 . A A . 57 ALA CB 1 1
7 14088 1 1 59 ALA H H 1.361 -22.235 1.484 1.00 . A A . 57 ALA H 1 1
7 14089 1 1 59 ALA HA H 3.705 -23.818 2.060 1.00 . A A . 57 ALA HA 1 1
7 14090 1 1 59 ALA HB1 H 2.480 -22.425 3.758 1.00 . A A . 57 ALA HB1 1 1
7 14091 1 1 59 ALA HB2 H 1.192 -23.629 3.706 1.00 . A A . 57 ALA HB2 1 1
7 14092 1 1 59 ALA HB3 H 2.809 -24.089 4.241 1.00 . A A . 57 ALA HB3 1 1
7 14093 1 1 59 ALA N N 2.130 -22.780 1.218 1.00 . A A . 57 ALA N 1 1
7 14094 1 1 59 ALA O O 2.811 -26.176 1.812 1.00 . A A . 57 ALA O 1 1
7 14095 1 1 60 ASP C C 0.340 -26.733 -0.518 1.00 . A A . 58 ASP C 1 1
7 14096 1 1 60 ASP CA C 0.186 -26.485 0.980 1.00 . A A . 58 ASP CA 1 1
7 14097 1 1 60 ASP CB C -1.296 -26.470 1.357 1.00 . A A . 58 ASP CB 1 1
7 14098 1 1 60 ASP CG C -2.059 -25.358 0.665 1.00 . A A . 58 ASP CG 1 1
7 14099 1 1 60 ASP H H 0.295 -24.402 1.340 1.00 . A A . 58 ASP H 1 1
7 14100 1 1 60 ASP HA H 0.676 -27.283 1.516 1.00 . A A . 58 ASP HA 1 1
7 14101 1 1 60 ASP HB3 H -1.387 -26.336 2.425 1.00 . A A . 58 ASP HB3 1 1
7 14102 1 1 60 ASP N N 0.820 -25.230 1.366 1.00 . A A . 58 ASP N 1 1
7 14103 1 1 60 ASP O O 0.584 -27.860 -0.949 1.00 . A A . 58 ASP O 1 1
7 14104 1 1 60 ASP OD1 O -1.611 -24.194 0.744 1.00 . A A . 58 ASP OD1 1 1
7 14105 1 1 60 ASP OD2 O -3.104 -25.649 0.046 1.00 . A A . 58 ASP OD2 1 1
7 14106 1 1 61 GLY C C -1.022 -25.969 -3.432 1.00 . A A . 59 GLY C 1 1
7 14107 1 1 61 GLY CA C 0.319 -25.796 -2.746 1.00 . A A . 59 GLY CA 1 1
7 14108 1 1 61 GLY H H 0.001 -24.798 -0.907 1.00 . A A . 59 GLY H 1 1
7 14109 1 1 61 GLY HA2 H 0.798 -24.909 -3.134 1.00 . A A . 59 GLY HA2 1 1
7 14110 1 1 61 GLY N N 0.194 -25.672 -1.306 1.00 . A A . 59 GLY N 1 1
7 14111 1 1 61 GLY O O -1.203 -26.885 -4.233 1.00 . A A . 59 GLY O 1 1
7 14112 1 1 62 ASN C C -3.454 -24.100 -4.804 1.00 . A A . 60 ASN C 1 1
7 14113 1 1 62 ASN CA C -3.297 -25.149 -3.706 1.00 . A A . 60 ASN CA 1 1
7 14114 1 1 62 ASN CB C -4.364 -24.939 -2.630 1.00 . A A . 60 ASN CB 1 1
7 14115 1 1 62 ASN CG C -4.224 -23.601 -1.928 1.00 . A A . 60 ASN CG 1 1
7 14116 1 1 62 ASN H H -1.760 -24.378 -2.471 1.00 . A A . 60 ASN H 1 1
7 14117 1 1 62 ASN HA H -3.423 -26.128 -4.139 1.00 . A A . 60 ASN HA 1 1
7 14118 1 1 62 ASN HB3 H -4.280 -25.723 -1.891 1.00 . A A . 60 ASN HB3 1 1
7 14119 1 1 62 ASN HD21 H -5.988 -23.852 -1.046 1.00 . A A . 60 ASN HD21 1 1
7 14120 1 1 62 ASN HD22 H -5.161 -22.383 -0.669 1.00 . A A . 60 ASN HD22 1 1
7 14121 1 1 62 ASN N N -1.964 -25.087 -3.116 1.00 . A A . 60 ASN N 1 1
7 14122 1 1 62 ASN ND2 N -5.225 -23.243 -1.134 1.00 . A A . 60 ASN ND2 1 1
7 14123 1 1 62 ASN O O -4.330 -24.211 -5.661 1.00 . A A . 60 ASN O 1 1
7 14124 1 1 62 ASN OD1 O -3.226 -22.900 -2.100 1.00 . A A . 60 ASN OD1 1 1
7 14125 1 1 63 GLY C C -3.335 -20.777 -5.248 1.00 . A A . 61 GLY C 1 1
7 14126 1 1 63 GLY CA C -2.659 -22.031 -5.768 1.00 . A A . 61 GLY CA 1 1
7 14127 1 1 63 GLY H H -1.921 -23.047 -4.063 1.00 . A A . 61 GLY H 1 1
7 14128 1 1 63 GLY HA2 H -1.653 -21.783 -6.076 1.00 . A A . 61 GLY HA2 1 1
7 14129 1 1 63 GLY N N -2.598 -23.082 -4.771 1.00 . A A . 61 GLY N 1 1
7 14130 1 1 63 GLY O O -3.854 -19.974 -6.024 1.00 . A A . 61 GLY O 1 1
7 14131 1 1 64 THR C C -3.102 -18.920 -2.155 1.00 . A A . 62 THR C 1 1
7 14132 1 1 64 THR CA C -3.952 -19.446 -3.306 1.00 . A A . 62 THR CA 1 1
7 14133 1 1 64 THR CB C -5.362 -19.776 -2.779 1.00 . A A . 62 THR CB 1 1
7 14134 1 1 64 THR CG2 C -6.159 -20.553 -3.816 1.00 . A A . 62 THR CG2 1 1
7 14135 1 1 64 THR H H -2.903 -21.283 -3.363 1.00 . A A . 62 THR H 1 1
7 14136 1 1 64 THR HA H -4.043 -18.673 -4.056 1.00 . A A . 62 THR HA 1 1
7 14137 1 1 64 THR HB H -5.878 -18.849 -2.571 1.00 . A A . 62 THR HB 1 1
7 14138 1 1 64 THR HG21 H -7.211 -20.498 -3.577 1.00 . A A . 62 THR HG21 1 1
7 14139 1 1 64 THR HG22 H -5.842 -21.585 -3.814 1.00 . A A . 62 THR HG22 1 1
7 14140 1 1 64 THR HG23 H -5.989 -20.126 -4.793 1.00 . A A . 62 THR HG23 1 1
7 14141 1 1 64 THR N N -3.332 -20.608 -3.929 1.00 . A A . 62 THR N 1 1
7 14142 1 1 64 THR O O -2.147 -19.570 -1.729 1.00 . A A . 62 THR O 1 1
7 14143 1 1 64 THR OG1 O -5.267 -20.541 -1.572 1.00 . A A . 62 THR OG1 1 1
7 14144 1 1 65 ILE C C -3.531 -17.192 0.743 1.00 . A A . 63 ILE C 1 1
7 14145 1 1 65 ILE CA C -2.726 -17.130 -0.551 1.00 . A A . 63 ILE CA 1 1
7 14146 1 1 65 ILE CB C -2.374 -15.662 -0.854 1.00 . A A . 63 ILE CB 1 1
7 14147 1 1 65 ILE CD1 C -1.009 -14.391 -2.586 1.00 . A A . 63 ILE CD1 1 1
7 14148 1 1 65 ILE CG1 C -1.073 -15.580 -1.653 1.00 . A A . 63 ILE CG1 1 1
7 14149 1 1 65 ILE CG2 C -2.259 -14.868 0.439 1.00 . A A . 63 ILE CG2 1 1
7 14150 1 1 65 ILE H H -4.226 -17.272 -2.036 1.00 . A A . 63 ILE H 1 1
7 14151 1 1 65 ILE HA H -1.805 -17.679 -0.416 1.00 . A A . 63 ILE HA 1 1
7 14152 1 1 65 ILE HB H -3.175 -15.236 -1.439 1.00 . A A . 63 ILE HB 1 1
7 14153 1 1 65 ILE HD11 H -0.840 -13.492 -2.012 1.00 . A A . 63 ILE HD11 1 1
7 14154 1 1 65 ILE HD12 H -0.202 -14.527 -3.289 1.00 . A A . 63 ILE HD12 1 1
7 14155 1 1 65 ILE HD13 H -1.944 -14.304 -3.122 1.00 . A A . 63 ILE HD13 1 1
7 14156 1 1 65 ILE HG13 H -0.969 -16.476 -2.249 1.00 . A A . 63 ILE HG13 1 1
7 14157 1 1 65 ILE HG21 H -1.631 -15.403 1.135 1.00 . A A . 63 ILE HG21 1 1
7 14158 1 1 65 ILE HG22 H -1.822 -13.902 0.230 1.00 . A A . 63 ILE HG22 1 1
7 14159 1 1 65 ILE HG23 H -3.241 -14.733 0.869 1.00 . A A . 63 ILE HG23 1 1
7 14160 1 1 65 ILE N N -3.456 -17.741 -1.655 1.00 . A A . 63 ILE N 1 1
7 14161 1 1 65 ILE O O -4.667 -16.719 0.802 1.00 . A A . 63 ILE O 1 1
7 14162 1 1 66 ASP C C -3.348 -16.660 3.926 1.00 . A A . 64 ASP C 1 1
7 14163 1 1 66 ASP CA C -3.596 -17.898 3.070 1.00 . A A . 64 ASP CA 1 1
7 14164 1 1 66 ASP CB C -3.103 -19.147 3.803 1.00 . A A . 64 ASP CB 1 1
7 14165 1 1 66 ASP CG C -4.235 -19.928 4.441 1.00 . A A . 64 ASP CG 1 1
7 14166 1 1 66 ASP H H -2.030 -18.135 1.665 1.00 . A A . 64 ASP H 1 1
7 14167 1 1 66 ASP HA H -4.657 -17.991 2.894 1.00 . A A . 64 ASP HA 1 1
7 14168 1 1 66 ASP HB3 H -2.411 -18.852 4.578 1.00 . A A . 64 ASP HB3 1 1
7 14169 1 1 66 ASP N N -2.936 -17.777 1.776 1.00 . A A . 64 ASP N 1 1
7 14170 1 1 66 ASP O O -2.695 -15.711 3.489 1.00 . A A . 64 ASP O 1 1
7 14171 1 1 66 ASP OD1 O -5.298 -19.327 4.703 1.00 . A A . 64 ASP OD1 1 1
7 14172 1 1 66 ASP OD2 O -4.058 -21.141 4.679 1.00 . A A . 64 ASP OD2 1 1
7 14173 1 1 67 PHE C C -2.250 -15.399 6.480 1.00 . A A . 65 PHE C 1 1
7 14174 1 1 67 PHE CA C -3.709 -15.552 6.063 1.00 . A A . 65 PHE CA 1 1
7 14175 1 1 67 PHE CB C -4.588 -15.745 7.300 1.00 . A A . 65 PHE CB 1 1
7 14176 1 1 67 PHE CD1 C -3.802 -13.704 8.530 1.00 . A A . 65 PHE CD1 1 1
7 14177 1 1 67 PHE CD2 C -3.795 -15.792 9.681 1.00 . A A . 65 PHE CD2 1 1
7 14178 1 1 67 PHE CE1 C -3.307 -13.077 9.658 1.00 . A A . 65 PHE CE1 1 1
7 14179 1 1 67 PHE CE2 C -3.301 -15.171 10.812 1.00 . A A . 65 PHE CE2 1 1
7 14180 1 1 67 PHE CG C -4.051 -15.067 8.529 1.00 . A A . 65 PHE CG 1 1
7 14181 1 1 67 PHE CZ C -3.058 -13.811 10.801 1.00 . A A . 65 PHE CZ 1 1
7 14182 1 1 67 PHE H H -4.382 -17.461 5.438 1.00 . A A . 65 PHE H 1 1
7 14183 1 1 67 PHE HA H -4.021 -14.657 5.547 1.00 . A A . 65 PHE HA 1 1
7 14184 1 1 67 PHE HB3 H -4.671 -16.801 7.513 1.00 . A A . 65 PHE HB3 1 1
7 14185 1 1 67 PHE HD1 H -3.998 -13.128 7.636 1.00 . A A . 65 PHE HD1 1 1
7 14186 1 1 67 PHE HD2 H -3.986 -16.856 9.692 1.00 . A A . 65 PHE HD2 1 1
7 14187 1 1 67 PHE HE1 H -3.118 -12.014 9.647 1.00 . A A . 65 PHE HE1 1 1
7 14188 1 1 67 PHE HE2 H -3.107 -15.748 11.705 1.00 . A A . 65 PHE HE2 1 1
7 14189 1 1 67 PHE HZ H -2.671 -13.324 11.684 1.00 . A A . 65 PHE HZ 1 1
7 14190 1 1 67 PHE N N -3.872 -16.675 5.147 1.00 . A A . 65 PHE N 1 1
7 14191 1 1 67 PHE O O -1.635 -14.347 6.304 1.00 . A A . 65 PHE O 1 1
7 14192 1 1 68 PRO C C 0.701 -16.450 6.340 1.00 . A A . 66 PRO C 1 1
7 14193 1 1 68 PRO CA C -0.287 -16.484 7.501 1.00 . A A . 66 PRO CA 1 1
7 14194 1 1 68 PRO CB C -0.172 -17.806 8.264 1.00 . A A . 66 PRO CB 1 1
7 14195 1 1 68 PRO CD C -2.354 -17.761 7.287 1.00 . A A . 66 PRO CD 1 1
7 14196 1 1 68 PRO CG C -1.225 -18.678 7.671 1.00 . A A . 66 PRO CG 1 1
7 14197 1 1 68 PRO HA H -0.081 -15.661 8.171 1.00 . A A . 66 PRO HA 1 1
7 14198 1 1 68 PRO HB3 H -0.347 -17.636 9.316 1.00 . A A . 66 PRO HB3 1 1
7 14199 1 1 68 PRO HD3 H -3.065 -17.678 8.096 1.00 . A A . 66 PRO HD3 1 1
7 14200 1 1 68 PRO HG3 H -1.560 -19.397 8.403 1.00 . A A . 66 PRO HG3 1 1
7 14201 1 1 68 PRO N N -1.680 -16.474 7.046 1.00 . A A . 66 PRO N 1 1
7 14202 1 1 68 PRO O O 1.778 -15.863 6.447 1.00 . A A . 66 PRO O 1 1
7 14203 1 1 69 GLU C C 1.643 -15.724 3.663 1.00 . A A . 67 GLU C 1 1
7 14204 1 1 69 GLU CA C 1.184 -17.126 4.052 1.00 . A A . 67 GLU CA 1 1
7 14205 1 1 69 GLU CB C 0.443 -17.775 2.882 1.00 . A A . 67 GLU CB 1 1
7 14206 1 1 69 GLU CD C -0.242 -19.942 1.778 1.00 . A A . 67 GLU CD 1 1
7 14207 1 1 69 GLU CG C 0.222 -19.269 3.055 1.00 . A A . 67 GLU CG 1 1
7 14208 1 1 69 GLU H H -0.542 -17.533 5.209 1.00 . A A . 67 GLU H 1 1
7 14209 1 1 69 GLU HA H 2.051 -17.722 4.293 1.00 . A A . 67 GLU HA 1 1
7 14210 1 1 69 GLU HB3 H 1.016 -17.621 1.980 1.00 . A A . 67 GLU HB3 1 1
7 14211 1 1 69 GLU HG3 H -0.527 -19.423 3.818 1.00 . A A . 67 GLU HG3 1 1
7 14212 1 1 69 GLU N N 0.328 -17.084 5.233 1.00 . A A . 67 GLU N 1 1
7 14213 1 1 69 GLU O O 2.829 -15.403 3.742 1.00 . A A . 67 GLU O 1 1
7 14214 1 1 69 GLU OE1 O -0.784 -19.237 0.900 1.00 . A A . 67 GLU OE1 1 1
7 14215 1 1 69 GLU OE2 O -0.065 -21.172 1.656 1.00 . A A . 67 GLU OE2 1 1
7 14216 1 1 70 PHE C C 1.847 -12.823 3.896 1.00 . A A . 68 PHE C 1 1
7 14217 1 1 70 PHE CA C 1.002 -13.525 2.838 1.00 . A A . 68 PHE CA 1 1
7 14218 1 1 70 PHE CB C -0.289 -12.741 2.597 1.00 . A A . 68 PHE CB 1 1
7 14219 1 1 70 PHE CD1 C 0.284 -10.797 1.118 1.00 . A A . 68 PHE CD1 1 1
7 14220 1 1 70 PHE CD2 C -0.204 -10.369 3.412 1.00 . A A . 68 PHE CD2 1 1
7 14221 1 1 70 PHE CE1 C 0.491 -9.447 0.908 1.00 . A A . 68 PHE CE1 1 1
7 14222 1 1 70 PHE CE2 C 0.002 -9.018 3.209 1.00 . A A . 68 PHE CE2 1 1
7 14223 1 1 70 PHE CG C -0.066 -11.273 2.371 1.00 . A A . 68 PHE CG 1 1
7 14224 1 1 70 PHE CZ C 0.348 -8.556 1.953 1.00 . A A . 68 PHE CZ 1 1
7 14225 1 1 70 PHE H H -0.232 -15.207 3.201 1.00 . A A . 68 PHE H 1 1
7 14226 1 1 70 PHE HA H 1.563 -13.571 1.918 1.00 . A A . 68 PHE HA 1 1
7 14227 1 1 70 PHE HB3 H -0.935 -12.852 3.456 1.00 . A A . 68 PHE HB3 1 1
7 14228 1 1 70 PHE HD1 H 0.393 -11.492 0.298 1.00 . A A . 68 PHE HD1 1 1
7 14229 1 1 70 PHE HD2 H -0.476 -10.730 4.395 1.00 . A A . 68 PHE HD2 1 1
7 14230 1 1 70 PHE HE1 H 0.761 -9.088 -0.074 1.00 . A A . 68 PHE HE1 1 1
7 14231 1 1 70 PHE HE2 H -0.110 -8.324 4.028 1.00 . A A . 68 PHE HE2 1 1
7 14232 1 1 70 PHE HZ H 0.510 -7.500 1.792 1.00 . A A . 68 PHE HZ 1 1
7 14233 1 1 70 PHE N N 0.695 -14.893 3.242 1.00 . A A . 68 PHE N 1 1
7 14234 1 1 70 PHE O O 2.873 -12.215 3.585 1.00 . A A . 68 PHE O 1 1
7 14235 1 1 71 LEU C C 3.601 -12.672 6.238 1.00 . A A . 69 LEU C 1 1
7 14236 1 1 71 LEU CA C 2.126 -12.283 6.253 1.00 . A A . 69 LEU CA 1 1
7 14237 1 1 71 LEU CB C 1.495 -12.681 7.588 1.00 . A A . 69 LEU CB 1 1
7 14238 1 1 71 LEU CD1 C -0.055 -11.279 8.971 1.00 . A A . 69 LEU CD1 1 1
7 14239 1 1 71 LEU CD2 C 2.162 -11.974 9.898 1.00 . A A . 69 LEU CD2 1 1
7 14240 1 1 71 LEU CG C 1.399 -11.578 8.642 1.00 . A A . 69 LEU CG 1 1
7 14241 1 1 71 LEU H H 0.588 -13.408 5.333 1.00 . A A . 69 LEU H 1 1
7 14242 1 1 71 LEU HA H 2.049 -11.212 6.134 1.00 . A A . 69 LEU HA 1 1
7 14243 1 1 71 LEU HB3 H 2.083 -13.487 8.003 1.00 . A A . 69 LEU HB3 1 1
7 14244 1 1 71 LEU HD11 H -0.634 -12.186 8.898 1.00 . A A . 69 LEU HD11 1 1
7 14245 1 1 71 LEU HD12 H -0.438 -10.549 8.273 1.00 . A A . 69 LEU HD12 1 1
7 14246 1 1 71 LEU HD13 H -0.123 -10.886 9.975 1.00 . A A . 69 LEU HD13 1 1
7 14247 1 1 71 LEU HD21 H 3.039 -12.541 9.623 1.00 . A A . 69 LEU HD21 1 1
7 14248 1 1 71 LEU HD22 H 1.526 -12.578 10.530 1.00 . A A . 69 LEU HD22 1 1
7 14249 1 1 71 LEU HD23 H 2.460 -11.084 10.433 1.00 . A A . 69 LEU HD23 1 1
7 14250 1 1 71 LEU HG H 1.845 -10.675 8.250 1.00 . A A . 69 LEU HG 1 1
7 14251 1 1 71 LEU N N 1.411 -12.910 5.148 1.00 . A A . 69 LEU N 1 1
7 14252 1 1 71 LEU O O 4.481 -11.825 6.397 1.00 . A A . 69 LEU O 1 1
7 14253 1 1 72 THR C C 5.997 -13.894 4.817 1.00 . A A . 70 THR C 1 1
7 14254 1 1 72 THR CA C 5.233 -14.464 6.007 1.00 . A A . 70 THR CA 1 1
7 14255 1 1 72 THR CB C 5.264 -16.002 5.934 1.00 . A A . 70 THR CB 1 1
7 14256 1 1 72 THR CG2 C 6.697 -16.512 5.888 1.00 . A A . 70 THR CG2 1 1
7 14257 1 1 72 THR H H 3.122 -14.587 5.924 1.00 . A A . 70 THR H 1 1
7 14258 1 1 72 THR HA H 5.725 -14.158 6.919 1.00 . A A . 70 THR HA 1 1
7 14259 1 1 72 THR HB H 4.757 -16.315 5.033 1.00 . A A . 70 THR HB 1 1
7 14260 1 1 72 THR HG21 H 6.693 -17.592 5.867 1.00 . A A . 70 THR HG21 1 1
7 14261 1 1 72 THR HG22 H 7.230 -16.170 6.763 1.00 . A A . 70 THR HG22 1 1
7 14262 1 1 72 THR HG23 H 7.183 -16.137 5.000 1.00 . A A . 70 THR HG23 1 1
7 14263 1 1 72 THR N N 3.866 -13.961 6.044 1.00 . A A . 70 THR N 1 1
7 14264 1 1 72 THR O O 7.162 -13.519 4.938 1.00 . A A . 70 THR O 1 1
7 14265 1 1 72 THR OG1 O 4.590 -16.561 7.067 1.00 . A A . 70 THR OG1 1 1
7 14266 1 1 73 MET C C 6.461 -11.887 2.678 1.00 . A A . 71 MET C 1 1
7 14267 1 1 73 MET CA C 5.948 -13.306 2.456 1.00 . A A . 71 MET CA 1 1
7 14268 1 1 73 MET CB C 4.946 -13.324 1.300 1.00 . A A . 71 MET CB 1 1
7 14269 1 1 73 MET CE C 3.314 -11.014 -0.250 1.00 . A A . 71 MET CE 1 1
7 14270 1 1 73 MET CG C 5.488 -12.713 0.017 1.00 . A A . 71 MET CG 1 1
7 14271 1 1 73 MET H H 4.404 -14.148 3.634 1.00 . A A . 71 MET H 1 1
7 14272 1 1 73 MET HA H 6.783 -13.944 2.206 1.00 . A A . 71 MET HA 1 1
7 14273 1 1 73 MET HB3 H 4.066 -12.771 1.592 1.00 . A A . 71 MET HB3 1 1
7 14274 1 1 73 MET HE1 H 2.929 -10.013 -0.373 1.00 . A A . 71 MET HE1 1 1
7 14275 1 1 73 MET HE2 H 3.028 -11.617 -1.100 1.00 . A A . 71 MET HE2 1 1
7 14276 1 1 73 MET HE3 H 2.909 -11.448 0.652 1.00 . A A . 71 MET HE3 1 1
7 14277 1 1 73 MET HG3 H 5.058 -13.237 -0.824 1.00 . A A . 71 MET HG3 1 1
7 14278 1 1 73 MET N N 5.332 -13.833 3.668 1.00 . A A . 71 MET N 1 1
7 14279 1 1 73 MET O O 7.632 -11.595 2.439 1.00 . A A . 71 MET O 1 1
7 14280 1 1 73 MET SD S 5.101 -10.959 -0.134 1.00 . A A . 71 MET SD 1 1
7 14281 1 1 74 MET C C 6.866 -9.514 4.602 1.00 . A A . 72 MET C 1 1
7 14282 1 1 74 MET CA C 5.941 -9.620 3.395 1.00 . A A . 72 MET CA 1 1
7 14283 1 1 74 MET CB C 4.686 -8.775 3.624 1.00 . A A . 72 MET CB 1 1
7 14284 1 1 74 MET CE C 4.298 -6.671 5.980 1.00 . A A . 72 MET CE 1 1
7 14285 1 1 74 MET CG C 4.891 -7.295 3.345 1.00 . A A . 72 MET CG 1 1
7 14286 1 1 74 MET H H 4.656 -11.301 3.312 1.00 . A A . 72 MET H 1 1
7 14287 1 1 74 MET HA H 6.460 -9.248 2.524 1.00 . A A . 72 MET HA 1 1
7 14288 1 1 74 MET HB3 H 4.374 -8.885 4.651 1.00 . A A . 72 MET HB3 1 1
7 14289 1 1 74 MET HE1 H 4.316 -7.699 6.308 1.00 . A A . 72 MET HE1 1 1
7 14290 1 1 74 MET HE2 H 4.468 -6.020 6.824 1.00 . A A . 72 MET HE2 1 1
7 14291 1 1 74 MET HE3 H 3.335 -6.449 5.542 1.00 . A A . 72 MET HE3 1 1
7 14292 1 1 74 MET HG3 H 3.938 -6.855 3.094 1.00 . A A . 72 MET HG3 1 1
7 14293 1 1 74 MET N N 5.576 -11.009 3.139 1.00 . A A . 72 MET N 1 1
7 14294 1 1 74 MET O O 7.725 -8.636 4.663 1.00 . A A . 72 MET O 1 1
7 14295 1 1 74 MET SD S 5.581 -6.412 4.758 1.00 . A A . 72 MET SD 1 1
7 14296 1 1 75 ALA C C 8.982 -10.594 6.424 1.00 . A A . 73 ALA C 1 1
7 14297 1 1 75 ALA CA C 7.506 -10.425 6.766 1.00 . A A . 73 ALA CA 1 1
7 14298 1 1 75 ALA CB C 7.050 -11.531 7.707 1.00 . A A . 73 ALA CB 1 1
7 14299 1 1 75 ALA H H 5.984 -11.093 5.455 1.00 . A A . 73 ALA H 1 1
7 14300 1 1 75 ALA HA H 7.368 -9.479 7.270 1.00 . A A . 73 ALA HA 1 1
7 14301 1 1 75 ALA HB1 H 6.103 -11.259 8.149 1.00 . A A . 73 ALA HB1 1 1
7 14302 1 1 75 ALA HB2 H 6.938 -12.451 7.153 1.00 . A A . 73 ALA HB2 1 1
7 14303 1 1 75 ALA HB3 H 7.786 -11.667 8.486 1.00 . A A . 73 ALA HB3 1 1
7 14304 1 1 75 ALA N N 6.685 -10.416 5.562 1.00 . A A . 73 ALA N 1 1
7 14305 1 1 75 ALA O O 9.856 -10.270 7.229 1.00 . A A . 73 ALA O 1 1
7 14306 1 1 76 ARG C C 11.438 -10.030 4.890 1.00 . A A . 74 ARG C 1 1
7 14307 1 1 76 ARG CA C 10.624 -11.315 4.779 1.00 . A A . 74 ARG CA 1 1
7 14308 1 1 76 ARG CB C 10.639 -11.819 3.335 1.00 . A A . 74 ARG CB 1 1
7 14309 1 1 76 ARG CD C 10.443 -11.276 0.889 1.00 . A A . 74 ARG CD 1 1
7 14310 1 1 76 ARG CG C 10.432 -10.721 2.305 1.00 . A A . 74 ARG CG 1 1
7 14311 1 1 76 ARG CZ C 9.736 -13.347 -0.232 1.00 . A A . 74 ARG CZ 1 1
7 14312 1 1 76 ARG H H 8.513 -11.341 4.630 1.00 . A A . 74 ARG H 1 1
7 14313 1 1 76 ARG HA H 11.068 -12.065 5.417 1.00 . A A . 74 ARG HA 1 1
7 14314 1 1 76 ARG HB3 H 9.854 -12.550 3.213 1.00 . A A . 74 ARG HB3 1 1
7 14315 1 1 76 ARG HD3 H 11.460 -11.517 0.619 1.00 . A A . 74 ARG HD3 1 1
7 14316 1 1 76 ARG HE H 8.951 -12.642 1.461 1.00 . A A . 74 ARG HE 1 1
7 14317 1 1 76 ARG HG3 H 11.225 -9.995 2.403 1.00 . A A . 74 ARG HG3 1 1
7 14318 1 1 76 ARG HH11 H 11.225 -12.345 -1.157 1.00 . A A . 74 ARG HH11 1 1
7 14319 1 1 76 ARG HH12 H 10.717 -13.806 -1.937 1.00 . A A . 74 ARG HH12 1 1
7 14320 1 1 76 ARG HH21 H 8.275 -14.568 0.446 1.00 . A A . 74 ARG HH21 1 1
7 14321 1 1 76 ARG HH22 H 9.038 -15.070 -1.025 1.00 . A A . 74 ARG HH22 1 1
7 14322 1 1 76 ARG N N 9.252 -11.103 5.227 1.00 . A A . 74 ARG N 1 1
7 14323 1 1 76 ARG NE N 9.621 -12.476 0.766 1.00 . A A . 74 ARG NE 1 1
7 14324 1 1 76 ARG NH1 N 10.632 -13.150 -1.188 1.00 . A A . 74 ARG NH1 1 1
7 14325 1 1 76 ARG NH2 N 8.952 -14.417 -0.274 1.00 . A A . 74 ARG NH2 1 1
7 14326 1 1 76 ARG O O 12.656 -10.065 5.063 1.00 . A A . 74 ARG O 1 1
7 14327 1 1 77 LYS C C 12.095 -7.422 6.230 1.00 . A A . 75 LYS C 1 1
7 14328 1 1 77 LYS CA C 11.415 -7.595 4.876 1.00 . A A . 75 LYS CA 1 1
7 14329 1 1 77 LYS CB C 10.401 -6.471 4.656 1.00 . A A . 75 LYS CB 1 1
7 14330 1 1 77 LYS CD C 10.993 -5.479 2.426 1.00 . A A . 75 LYS CD 1 1
7 14331 1 1 77 LYS CE C 10.998 -5.851 0.951 1.00 . A A . 75 LYS CE 1 1
7 14332 1 1 77 LYS CG C 9.983 -6.304 3.205 1.00 . A A . 75 LYS CG 1 1
7 14333 1 1 77 LYS H H 9.786 -8.929 4.650 1.00 . A A . 75 LYS H 1 1
7 14334 1 1 77 LYS HA H 12.165 -7.550 4.101 1.00 . A A . 75 LYS HA 1 1
7 14335 1 1 77 LYS HB3 H 10.834 -5.540 4.993 1.00 . A A . 75 LYS HB3 1 1
7 14336 1 1 77 LYS HD3 H 11.979 -5.651 2.835 1.00 . A A . 75 LYS HD3 1 1
7 14337 1 1 77 LYS HE3 H 11.468 -5.055 0.393 1.00 . A A . 75 LYS HE3 1 1
7 14338 1 1 77 LYS HG3 H 9.023 -5.808 3.171 1.00 . A A . 75 LYS HG3 1 1
7 14339 1 1 77 LYS HZ1 H 11.715 -7.720 1.551 1.00 . A A . 75 LYS HZ1 1 1
7 14340 1 1 77 LYS HZ2 H 12.731 -6.913 0.466 1.00 . A A . 75 LYS HZ2 1 1
7 14341 1 1 77 LYS HZ3 H 11.307 -7.637 -0.089 1.00 . A A . 75 LYS HZ3 1 1
7 14342 1 1 77 LYS N N 10.757 -8.894 4.788 1.00 . A A . 75 LYS N 1 1
7 14343 1 1 77 LYS NZ N 11.739 -7.119 0.702 1.00 . A A . 75 LYS NZ 1 1
7 14344 1 1 77 LYS O O 12.979 -6.580 6.387 1.00 . A A . 75 LYS O 1 1
7 14345 1 1 78 MET C C 13.769 -8.298 8.494 1.00 . A A . 76 MET C 1 1
7 14346 1 1 78 MET CA C 12.251 -8.161 8.543 1.00 . A A . 76 MET CA 1 1
7 14347 1 1 78 MET CB C 11.656 -9.259 9.429 1.00 . A A . 76 MET CB 1 1
7 14348 1 1 78 MET CE C 9.270 -9.672 11.705 1.00 . A A . 76 MET CE 1 1
7 14349 1 1 78 MET CG C 11.842 -9.008 10.916 1.00 . A A . 76 MET CG 1 1
7 14350 1 1 78 MET H H 10.970 -8.876 7.018 1.00 . A A . 76 MET H 1 1
7 14351 1 1 78 MET HA H 12.002 -7.198 8.964 1.00 . A A . 76 MET HA 1 1
7 14352 1 1 78 MET HB3 H 12.129 -10.198 9.183 1.00 . A A . 76 MET HB3 1 1
7 14353 1 1 78 MET HE1 H 9.030 -8.909 12.430 1.00 . A A . 76 MET HE1 1 1
7 14354 1 1 78 MET HE2 H 9.152 -9.272 10.709 1.00 . A A . 76 MET HE2 1 1
7 14355 1 1 78 MET HE3 H 8.607 -10.515 11.837 1.00 . A A . 76 MET HE3 1 1
7 14356 1 1 78 MET HG3 H 11.475 -8.018 11.148 1.00 . A A . 76 MET HG3 1 1
7 14357 1 1 78 MET N N 11.678 -8.224 7.205 1.00 . A A . 76 MET N 1 1
7 14358 1 1 78 MET O O 14.477 -7.804 9.371 1.00 . A A . 76 MET O 1 1
7 14359 1 1 78 MET SD S 10.964 -10.206 11.938 1.00 . A A . 76 MET SD 1 1
7 14360 1 1 79 LYS C C 16.449 -7.851 7.394 1.00 . A A . 77 LYS C 1 1
7 14361 1 1 79 LYS CA C 15.698 -9.175 7.295 1.00 . A A . 77 LYS CA 1 1
7 14362 1 1 79 LYS CB C 15.988 -9.839 5.947 1.00 . A A . 77 LYS CB 1 1
7 14363 1 1 79 LYS CD C 15.868 -9.701 3.442 1.00 . A A . 77 LYS CD 1 1
7 14364 1 1 79 LYS CE C 16.142 -8.730 2.304 1.00 . A A . 77 LYS CE 1 1
7 14365 1 1 79 LYS CG C 15.634 -8.969 4.753 1.00 . A A . 77 LYS CG 1 1
7 14366 1 1 79 LYS H H 13.648 -9.344 6.794 1.00 . A A . 77 LYS H 1 1
7 14367 1 1 79 LYS HA H 16.036 -9.827 8.087 1.00 . A A . 77 LYS HA 1 1
7 14368 1 1 79 LYS HB3 H 15.417 -10.755 5.880 1.00 . A A . 77 LYS HB3 1 1
7 14369 1 1 79 LYS HD3 H 14.992 -10.284 3.203 1.00 . A A . 77 LYS HD3 1 1
7 14370 1 1 79 LYS HE3 H 16.597 -9.271 1.487 1.00 . A A . 77 LYS HE3 1 1
7 14371 1 1 79 LYS HG3 H 16.247 -8.080 4.773 1.00 . A A . 77 LYS HG3 1 1
7 14372 1 1 79 LYS HZ1 H 14.194 -8.803 1.552 1.00 . A A . 77 LYS HZ1 1 1
7 14373 1 1 79 LYS HZ2 H 15.099 -7.490 0.986 1.00 . A A . 77 LYS HZ2 1 1
7 14374 1 1 79 LYS HZ3 H 14.490 -7.479 2.563 1.00 . A A . 77 LYS HZ3 1 1
7 14375 1 1 79 LYS N N 14.263 -8.973 7.461 1.00 . A A . 77 LYS N 1 1
7 14376 1 1 79 LYS NZ N 14.894 -8.079 1.817 1.00 . A A . 77 LYS NZ 1 1
7 14377 1 1 79 LYS O O 17.599 -7.810 7.833 1.00 . A A . 77 LYS O 1 1
7 14378 1 1 80 ASP C C 15.391 -4.405 7.512 1.00 . A A . 78 ASP C 1 1
7 14379 1 1 80 ASP CA C 16.397 -5.446 7.029 1.00 . A A . 78 ASP CA 1 1
7 14380 1 1 80 ASP CB C 16.929 -5.057 5.649 1.00 . A A . 78 ASP CB 1 1
7 14381 1 1 80 ASP CG C 18.222 -4.269 5.727 1.00 . A A . 78 ASP CG 1 1
7 14382 1 1 80 ASP H H 14.878 -6.869 6.645 1.00 . A A . 78 ASP H 1 1
7 14383 1 1 80 ASP HA H 17.221 -5.481 7.726 1.00 . A A . 78 ASP HA 1 1
7 14384 1 1 80 ASP HB3 H 16.190 -4.455 5.142 1.00 . A A . 78 ASP HB3 1 1
7 14385 1 1 80 ASP N N 15.792 -6.772 6.985 1.00 . A A . 78 ASP N 1 1
7 14386 1 1 80 ASP O O 14.219 -4.714 7.731 1.00 . A A . 78 ASP O 1 1
7 14387 1 1 80 ASP OD1 O 19.063 -4.594 6.592 1.00 . A A . 78 ASP OD1 1 1
7 14388 1 1 80 ASP OD2 O 18.392 -3.328 4.924 1.00 . A A . 78 ASP OD2 1 1
7 14389 1 1 81 THR C C 13.854 -1.839 7.158 1.00 . A A . 79 THR C 1 1
7 14390 1 1 81 THR CA C 14.999 -2.085 8.134 1.00 . A A . 79 THR CA 1 1
7 14391 1 1 81 THR CB C 15.794 -0.779 8.314 1.00 . A A . 79 THR CB 1 1
7 14392 1 1 81 THR CG2 C 16.518 -0.405 7.030 1.00 . A A . 79 THR CG2 1 1
7 14393 1 1 81 THR H H 16.800 -2.987 7.485 1.00 . A A . 79 THR H 1 1
7 14394 1 1 81 THR HA H 14.588 -2.367 9.093 1.00 . A A . 79 THR HA 1 1
7 14395 1 1 81 THR HB H 16.528 -0.926 9.094 1.00 . A A . 79 THR HB 1 1
7 14396 1 1 81 THR HG21 H 17.161 0.443 7.214 1.00 . A A . 79 THR HG21 1 1
7 14397 1 1 81 THR HG22 H 15.795 -0.150 6.270 1.00 . A A . 79 THR HG22 1 1
7 14398 1 1 81 THR HG23 H 17.113 -1.241 6.696 1.00 . A A . 79 THR HG23 1 1
7 14399 1 1 81 THR N N 15.856 -3.171 7.676 1.00 . A A . 79 THR N 1 1
7 14400 1 1 81 THR O O 12.722 -1.581 7.567 1.00 . A A . 79 THR O 1 1
7 14401 1 1 81 THR OG1 O 14.912 0.283 8.697 1.00 . A A . 79 THR OG1 1 1
7 14402 1 1 82 ASP C C 12.247 -0.533 5.184 1.00 . A A . 80 ASP C 1 1
7 14403 1 1 82 ASP CA C 13.151 -1.712 4.832 1.00 . A A . 80 ASP CA 1 1
7 14404 1 1 82 ASP CB C 12.309 -2.975 4.642 1.00 . A A . 80 ASP CB 1 1
7 14405 1 1 82 ASP CG C 11.436 -3.275 5.845 1.00 . A A . 80 ASP CG 1 1
7 14406 1 1 82 ASP H H 15.076 -2.133 5.604 1.00 . A A . 80 ASP H 1 1
7 14407 1 1 82 ASP HA H 13.665 -1.491 3.909 1.00 . A A . 80 ASP HA 1 1
7 14408 1 1 82 ASP HB3 H 12.967 -3.815 4.477 1.00 . A A . 80 ASP HB3 1 1
7 14409 1 1 82 ASP N N 14.155 -1.923 5.867 1.00 . A A . 80 ASP N 1 1
7 14410 1 1 82 ASP O O 11.039 -0.574 4.954 1.00 . A A . 80 ASP O 1 1
7 14411 1 1 82 ASP OD1 O 11.933 -3.917 6.794 1.00 . A A . 80 ASP OD1 1 1
7 14412 1 1 82 ASP OD2 O 10.255 -2.869 5.836 1.00 . A A . 80 ASP OD2 1 1
7 14413 1 1 83 SER C C 12.181 2.778 5.055 1.00 . A A . 81 SER C 1 1
7 14414 1 1 83 SER CA C 12.092 1.703 6.134 1.00 . A A . 81 SER CA 1 1
7 14415 1 1 83 SER CB C 12.617 2.252 7.461 1.00 . A A . 81 SER CB 1 1
7 14416 1 1 83 SER H H 13.810 0.487 5.903 1.00 . A A . 81 SER H 1 1
7 14417 1 1 83 SER HA H 11.057 1.417 6.255 1.00 . A A . 81 SER HA 1 1
7 14418 1 1 83 SER HB3 H 12.346 1.574 8.259 1.00 . A A . 81 SER HB3 1 1
7 14419 1 1 83 SER HG H 14.327 2.762 8.268 1.00 . A A . 81 SER HG 1 1
7 14420 1 1 83 SER N N 12.843 0.515 5.744 1.00 . A A . 81 SER N 1 1
7 14421 1 1 83 SER O O 11.201 3.065 4.368 1.00 . A A . 81 SER O 1 1
7 14422 1 1 83 SER OG O 14.026 2.389 7.436 1.00 . A A . 81 SER OG 1 1
7 14423 1 1 84 GLU C C 13.246 3.910 2.519 1.00 . A A . 82 GLU C 1 1
7 14424 1 1 84 GLU CA C 13.580 4.414 3.920 1.00 . A A . 82 GLU CA 1 1
7 14425 1 1 84 GLU CB C 15.030 4.901 3.967 1.00 . A A . 82 GLU CB 1 1
7 14426 1 1 84 GLU CD C 16.681 6.569 4.901 1.00 . A A . 82 GLU CD 1 1
7 14427 1 1 84 GLU CG C 15.247 6.078 4.904 1.00 . A A . 82 GLU CG 1 1
7 14428 1 1 84 GLU H H 14.106 3.097 5.491 1.00 . A A . 82 GLU H 1 1
7 14429 1 1 84 GLU HA H 12.925 5.239 4.157 1.00 . A A . 82 GLU HA 1 1
7 14430 1 1 84 GLU HB3 H 15.329 5.200 2.974 1.00 . A A . 82 GLU HB3 1 1
7 14431 1 1 84 GLU HG3 H 14.988 5.774 5.908 1.00 . A A . 82 GLU HG3 1 1
7 14432 1 1 84 GLU N N 13.363 3.370 4.913 1.00 . A A . 82 GLU N 1 1
7 14433 1 1 84 GLU O O 12.509 4.556 1.775 1.00 . A A . 82 GLU O 1 1
7 14434 1 1 84 GLU OE1 O 17.591 5.746 4.661 1.00 . A A . 82 GLU OE1 1 1
7 14435 1 1 84 GLU OE2 O 16.894 7.776 5.139 1.00 . A A . 82 GLU OE2 1 1
7 14436 1 1 85 GLU C C 12.066 2.113 0.543 1.00 . A A . 83 GLU C 1 1
7 14437 1 1 85 GLU CA C 13.560 2.162 0.855 1.00 . A A . 83 GLU CA 1 1
7 14438 1 1 85 GLU CB C 14.152 0.754 0.789 1.00 . A A . 83 GLU CB 1 1
7 14439 1 1 85 GLU CD C 13.044 -0.482 -1.116 1.00 . A A . 83 GLU CD 1 1
7 14440 1 1 85 GLU CG C 14.297 0.218 -0.626 1.00 . A A . 83 GLU CG 1 1
7 14441 1 1 85 GLU H H 14.377 2.285 2.803 1.00 . A A . 83 GLU H 1 1
7 14442 1 1 85 GLU HA H 14.047 2.782 0.119 1.00 . A A . 83 GLU HA 1 1
7 14443 1 1 85 GLU HB3 H 13.512 0.081 1.341 1.00 . A A . 83 GLU HB3 1 1
7 14444 1 1 85 GLU HG3 H 15.116 -0.484 -0.650 1.00 . A A . 83 GLU HG3 1 1
7 14445 1 1 85 GLU N N 13.797 2.752 2.166 1.00 . A A . 83 GLU N 1 1
7 14446 1 1 85 GLU O O 11.614 2.658 -0.463 1.00 . A A . 83 GLU O 1 1
7 14447 1 1 85 GLU OE1 O 12.407 -1.190 -0.309 1.00 . A A . 83 GLU OE1 1 1
7 14448 1 1 85 GLU OE2 O 12.701 -0.320 -2.306 1.00 . A A . 83 GLU OE2 1 1
7 14449 1 1 86 GLU C C 9.221 2.704 1.061 1.00 . A A . 84 GLU C 1 1
7 14450 1 1 86 GLU CA C 9.866 1.331 1.230 1.00 . A A . 84 GLU CA 1 1
7 14451 1 1 86 GLU CB C 9.238 0.603 2.421 1.00 . A A . 84 GLU CB 1 1
7 14452 1 1 86 GLU CD C 8.924 -1.556 1.147 1.00 . A A . 84 GLU CD 1 1
7 14453 1 1 86 GLU CG C 9.464 -0.899 2.403 1.00 . A A . 84 GLU CG 1 1
7 14454 1 1 86 GLU H H 11.727 1.040 2.196 1.00 . A A . 84 GLU H 1 1
7 14455 1 1 86 GLU HA H 9.693 0.753 0.335 1.00 . A A . 84 GLU HA 1 1
7 14456 1 1 86 GLU HB3 H 8.173 0.786 2.418 1.00 . A A . 84 GLU HB3 1 1
7 14457 1 1 86 GLU HG3 H 8.970 -1.335 3.260 1.00 . A A . 84 GLU HG3 1 1
7 14458 1 1 86 GLU N N 11.308 1.453 1.413 1.00 . A A . 84 GLU N 1 1
7 14459 1 1 86 GLU O O 8.464 2.933 0.117 1.00 . A A . 84 GLU O 1 1
7 14460 1 1 86 GLU OE1 O 7.861 -1.120 0.659 1.00 . A A . 84 GLU OE1 1 1
7 14461 1 1 86 GLU OE2 O 9.566 -2.506 0.653 1.00 . A A . 84 GLU OE2 1 1
7 14462 1 1 87 ILE C C 9.194 5.596 0.567 1.00 . A A . 85 ILE C 1 1
7 14463 1 1 87 ILE CA C 8.975 4.960 1.936 1.00 . A A . 85 ILE CA 1 1
7 14464 1 1 87 ILE CB C 9.603 5.861 3.015 1.00 . A A . 85 ILE CB 1 1
7 14465 1 1 87 ILE CD1 C 10.381 5.635 5.427 1.00 . A A . 85 ILE CD1 1 1
7 14466 1 1 87 ILE CG1 C 9.313 5.304 4.409 1.00 . A A . 85 ILE CG1 1 1
7 14467 1 1 87 ILE CG2 C 9.078 7.285 2.887 1.00 . A A . 85 ILE CG2 1 1
7 14468 1 1 87 ILE H H 10.133 3.368 2.710 1.00 . A A . 85 ILE H 1 1
7 14469 1 1 87 ILE HA H 7.914 4.894 2.124 1.00 . A A . 85 ILE HA 1 1
7 14470 1 1 87 ILE HB H 10.671 5.882 2.858 1.00 . A A . 85 ILE HB 1 1
7 14471 1 1 87 ILE HD11 H 10.006 6.379 6.114 1.00 . A A . 85 ILE HD11 1 1
7 14472 1 1 87 ILE HD12 H 10.647 4.743 5.973 1.00 . A A . 85 ILE HD12 1 1
7 14473 1 1 87 ILE HD13 H 11.254 6.021 4.920 1.00 . A A . 85 ILE HD13 1 1
7 14474 1 1 87 ILE HG13 H 9.233 4.228 4.348 1.00 . A A . 85 ILE HG13 1 1
7 14475 1 1 87 ILE HG21 H 8.628 7.586 3.821 1.00 . A A . 85 ILE HG21 1 1
7 14476 1 1 87 ILE HG22 H 9.897 7.949 2.652 1.00 . A A . 85 ILE HG22 1 1
7 14477 1 1 87 ILE HG23 H 8.341 7.327 2.101 1.00 . A A . 85 ILE HG23 1 1
7 14478 1 1 87 ILE N N 9.525 3.611 1.982 1.00 . A A . 85 ILE N 1 1
7 14479 1 1 87 ILE O O 8.253 5.768 -0.207 1.00 . A A . 85 ILE O 1 1
7 14480 1 1 88 ARG C C 10.167 5.787 -2.162 1.00 . A A . 86 ARG C 1 1
7 14481 1 1 88 ARG CA C 10.788 6.558 -1.001 1.00 . A A . 86 ARG CA 1 1
7 14482 1 1 88 ARG CB C 12.307 6.617 -1.170 1.00 . A A . 86 ARG CB 1 1
7 14483 1 1 88 ARG CD C 14.464 5.367 -1.493 1.00 . A A . 86 ARG CD 1 1
7 14484 1 1 88 ARG CG C 12.955 5.254 -1.347 1.00 . A A . 86 ARG CG 1 1
7 14485 1 1 88 ARG CZ C 15.348 7.019 0.098 1.00 . A A . 86 ARG CZ 1 1
7 14486 1 1 88 ARG H H 11.152 5.779 0.933 1.00 . A A . 86 ARG H 1 1
7 14487 1 1 88 ARG HA H 10.395 7.563 -1.000 1.00 . A A . 86 ARG HA 1 1
7 14488 1 1 88 ARG HB3 H 12.737 7.085 -0.296 1.00 . A A . 86 ARG HB3 1 1
7 14489 1 1 88 ARG HD3 H 14.684 6.109 -2.247 1.00 . A A . 86 ARG HD3 1 1
7 14490 1 1 88 ARG HE H 15.373 5.043 0.374 1.00 . A A . 86 ARG HE 1 1
7 14491 1 1 88 ARG HG3 H 12.550 4.786 -2.232 1.00 . A A . 86 ARG HG3 1 1
7 14492 1 1 88 ARG HH11 H 14.555 7.802 -1.586 1.00 . A A . 86 ARG HH11 1 1
7 14493 1 1 88 ARG HH12 H 15.182 8.956 -0.455 1.00 . A A . 86 ARG HH12 1 1
7 14494 1 1 88 ARG HH21 H 16.201 6.552 1.871 1.00 . A A . 86 ARG HH21 1 1
7 14495 1 1 88 ARG HH22 H 16.118 8.243 1.510 1.00 . A A . 86 ARG HH22 1 1
7 14496 1 1 88 ARG N N 10.445 5.941 0.275 1.00 . A A . 86 ARG N 1 1
7 14497 1 1 88 ARG NE N 15.107 5.758 -0.242 1.00 . A A . 86 ARG NE 1 1
7 14498 1 1 88 ARG NH1 N 15.000 8.007 -0.715 1.00 . A A . 86 ARG NH1 1 1
7 14499 1 1 88 ARG NH2 N 15.938 7.294 1.255 1.00 . A A . 86 ARG NH2 1 1
7 14500 1 1 88 ARG O O 9.703 6.381 -3.134 1.00 . A A . 86 ARG O 1 1
7 14501 1 1 89 GLU C C 8.130 3.948 -3.335 1.00 . A A . 87 GLU C 1 1
7 14502 1 1 89 GLU CA C 9.598 3.611 -3.093 1.00 . A A . 87 GLU CA 1 1
7 14503 1 1 89 GLU CB C 9.738 2.137 -2.710 1.00 . A A . 87 GLU CB 1 1
7 14504 1 1 89 GLU CD C 8.929 -0.190 -3.269 1.00 . A A . 87 GLU CD 1 1
7 14505 1 1 89 GLU CG C 9.303 1.179 -3.804 1.00 . A A . 87 GLU CG 1 1
7 14506 1 1 89 GLU H H 10.547 4.048 -1.251 1.00 . A A . 87 GLU H 1 1
7 14507 1 1 89 GLU HA H 10.151 3.791 -4.003 1.00 . A A . 87 GLU HA 1 1
7 14508 1 1 89 GLU HB3 H 9.136 1.947 -1.833 1.00 . A A . 87 GLU HB3 1 1
7 14509 1 1 89 GLU HG3 H 10.113 1.064 -4.510 1.00 . A A . 87 GLU HG3 1 1
7 14510 1 1 89 GLU N N 10.162 4.462 -2.052 1.00 . A A . 87 GLU N 1 1
7 14511 1 1 89 GLU O O 7.671 3.988 -4.477 1.00 . A A . 87 GLU O 1 1
7 14512 1 1 89 GLU OE1 O 9.777 -0.812 -2.594 1.00 . A A . 87 GLU OE1 1 1
7 14513 1 1 89 GLU OE2 O 7.792 -0.638 -3.524 1.00 . A A . 87 GLU OE2 1 1
7 14514 1 1 90 ALA C C 5.781 5.866 -3.041 1.00 . A A . 88 ALA C 1 1
7 14515 1 1 90 ALA CA C 5.983 4.523 -2.346 1.00 . A A . 88 ALA CA 1 1
7 14516 1 1 90 ALA CB C 5.351 4.543 -0.962 1.00 . A A . 88 ALA CB 1 1
7 14517 1 1 90 ALA H H 7.820 4.142 -1.370 1.00 . A A . 88 ALA H 1 1
7 14518 1 1 90 ALA HA H 5.495 3.752 -2.927 1.00 . A A . 88 ALA HA 1 1
7 14519 1 1 90 ALA HB1 H 4.414 4.008 -0.988 1.00 . A A . 88 ALA HB1 1 1
7 14520 1 1 90 ALA HB2 H 6.018 4.070 -0.257 1.00 . A A . 88 ALA HB2 1 1
7 14521 1 1 90 ALA HB3 H 5.175 5.565 -0.662 1.00 . A A . 88 ALA HB3 1 1
7 14522 1 1 90 ALA N N 7.398 4.189 -2.253 1.00 . A A . 88 ALA N 1 1
7 14523 1 1 90 ALA O O 5.137 5.944 -4.088 1.00 . A A . 88 ALA O 1 1
7 14524 1 1 91 PHE C C 6.757 8.305 -4.437 1.00 . A A . 89 PHE C 1 1
7 14525 1 1 91 PHE CA C 6.212 8.261 -3.013 1.00 . A A . 89 PHE CA 1 1
7 14526 1 1 91 PHE CB C 6.956 9.273 -2.139 1.00 . A A . 89 PHE CB 1 1
7 14527 1 1 91 PHE CD1 C 8.413 10.752 -3.547 1.00 . A A . 89 PHE CD1 1 1
7 14528 1 1 91 PHE CD2 C 6.330 11.618 -2.775 1.00 . A A . 89 PHE CD2 1 1
7 14529 1 1 91 PHE CE1 C 8.676 11.948 -4.189 1.00 . A A . 89 PHE CE1 1 1
7 14530 1 1 91 PHE CE2 C 6.587 12.815 -3.416 1.00 . A A . 89 PHE CE2 1 1
7 14531 1 1 91 PHE CG C 7.238 10.574 -2.835 1.00 . A A . 89 PHE CG 1 1
7 14532 1 1 91 PHE CZ C 7.762 12.980 -4.123 1.00 . A A . 89 PHE CZ 1 1
7 14533 1 1 91 PHE H H 6.833 6.795 -1.618 1.00 . A A . 89 PHE H 1 1
7 14534 1 1 91 PHE HA H 5.164 8.518 -3.033 1.00 . A A . 89 PHE HA 1 1
7 14535 1 1 91 PHE HB3 H 7.899 8.847 -1.832 1.00 . A A . 89 PHE HB3 1 1
7 14536 1 1 91 PHE HD1 H 9.129 9.944 -3.600 1.00 . A A . 89 PHE HD1 1 1
7 14537 1 1 91 PHE HD2 H 5.411 11.490 -2.223 1.00 . A A . 89 PHE HD2 1 1
7 14538 1 1 91 PHE HE1 H 9.596 12.074 -4.741 1.00 . A A . 89 PHE HE1 1 1
7 14539 1 1 91 PHE HE2 H 5.871 13.622 -3.362 1.00 . A A . 89 PHE HE2 1 1
7 14540 1 1 91 PHE HZ H 7.966 13.915 -4.624 1.00 . A A . 89 PHE HZ 1 1
7 14541 1 1 91 PHE N N 6.333 6.921 -2.451 1.00 . A A . 89 PHE N 1 1
7 14542 1 1 91 PHE O O 6.364 9.155 -5.237 1.00 . A A . 89 PHE O 1 1
7 14543 1 1 92 ARG C C 7.293 6.711 -7.080 1.00 . A A . 90 ARG C 1 1
7 14544 1 1 92 ARG CA C 8.265 7.319 -6.073 1.00 . A A . 90 ARG CA 1 1
7 14545 1 1 92 ARG CB C 9.554 6.497 -6.032 1.00 . A A . 90 ARG CB 1 1
7 14546 1 1 92 ARG CD C 11.141 8.312 -6.741 1.00 . A A . 90 ARG CD 1 1
7 14547 1 1 92 ARG CG C 10.782 7.309 -5.655 1.00 . A A . 90 ARG CG 1 1
7 14548 1 1 92 ARG CZ C 13.599 8.309 -6.668 1.00 . A A . 90 ARG CZ 1 1
7 14549 1 1 92 ARG H H 7.936 6.734 -4.066 1.00 . A A . 90 ARG H 1 1
7 14550 1 1 92 ARG HA H 8.500 8.326 -6.381 1.00 . A A . 90 ARG HA 1 1
7 14551 1 1 92 ARG HB3 H 9.721 6.063 -7.007 1.00 . A A . 90 ARG HB3 1 1
7 14552 1 1 92 ARG HD3 H 10.382 9.079 -6.770 1.00 . A A . 90 ARG HD3 1 1
7 14553 1 1 92 ARG HE H 12.446 9.869 -6.202 1.00 . A A . 90 ARG HE 1 1
7 14554 1 1 92 ARG HG3 H 11.614 6.638 -5.507 1.00 . A A . 90 ARG HG3 1 1
7 14555 1 1 92 ARG HH11 H 12.764 6.566 -7.256 1.00 . A A . 90 ARG HH11 1 1
7 14556 1 1 92 ARG HH12 H 14.495 6.578 -7.200 1.00 . A A . 90 ARG HH12 1 1
7 14557 1 1 92 ARG HH21 H 14.726 9.897 -6.124 1.00 . A A . 90 ARG HH21 1 1
7 14558 1 1 92 ARG HH22 H 15.611 8.473 -6.556 1.00 . A A . 90 ARG HH22 1 1
7 14559 1 1 92 ARG N N 7.663 7.384 -4.746 1.00 . A A . 90 ARG N 1 1
7 14560 1 1 92 ARG NE N 12.440 8.936 -6.502 1.00 . A A . 90 ARG NE 1 1
7 14561 1 1 92 ARG NH1 N 13.621 7.047 -7.074 1.00 . A A . 90 ARG NH1 1 1
7 14562 1 1 92 ARG NH2 N 14.739 8.945 -6.430 1.00 . A A . 90 ARG NH2 1 1
7 14563 1 1 92 ARG O O 7.139 7.214 -8.193 1.00 . A A . 90 ARG O 1 1
7 14564 1 1 93 VAL C C 4.385 5.739 -7.660 1.00 . A A . 91 VAL C 1 1
7 14565 1 1 93 VAL CA C 5.682 4.946 -7.549 1.00 . A A . 91 VAL CA 1 1
7 14566 1 1 93 VAL CB C 5.363 3.529 -7.035 1.00 . A A . 91 VAL CB 1 1
7 14567 1 1 93 VAL CG1 C 6.630 2.689 -6.967 1.00 . A A . 91 VAL CG1 1 1
7 14568 1 1 93 VAL CG2 C 4.684 3.597 -5.676 1.00 . A A . 91 VAL CG2 1 1
7 14569 1 1 93 VAL H H 6.804 5.268 -5.784 1.00 . A A . 91 VAL H 1 1
7 14570 1 1 93 VAL HA H 6.125 4.859 -8.531 1.00 . A A . 91 VAL HA 1 1
7 14571 1 1 93 VAL HB H 4.684 3.061 -7.731 1.00 . A A . 91 VAL HB 1 1
7 14572 1 1 93 VAL HG11 H 7.487 3.314 -7.168 1.00 . A A . 91 VAL HG11 1 1
7 14573 1 1 93 VAL HG12 H 6.721 2.255 -5.982 1.00 . A A . 91 VAL HG12 1 1
7 14574 1 1 93 VAL HG13 H 6.578 1.901 -7.704 1.00 . A A . 91 VAL HG13 1 1
7 14575 1 1 93 VAL HG21 H 3.925 4.365 -5.691 1.00 . A A . 91 VAL HG21 1 1
7 14576 1 1 93 VAL HG22 H 4.227 2.643 -5.453 1.00 . A A . 91 VAL HG22 1 1
7 14577 1 1 93 VAL HG23 H 5.417 3.830 -4.918 1.00 . A A . 91 VAL HG23 1 1
7 14578 1 1 93 VAL N N 6.640 5.623 -6.683 1.00 . A A . 91 VAL N 1 1
7 14579 1 1 93 VAL O O 3.633 5.589 -8.623 1.00 . A A . 91 VAL O 1 1
7 14580 1 1 94 PHE C C 3.058 8.593 -7.596 1.00 . A A . 92 PHE C 1 1
7 14581 1 1 94 PHE CA C 2.920 7.401 -6.653 1.00 . A A . 92 PHE CA 1 1
7 14582 1 1 94 PHE CB C 2.628 7.892 -5.233 1.00 . A A . 92 PHE CB 1 1
7 14583 1 1 94 PHE CD1 C 1.878 5.567 -4.658 1.00 . A A . 92 PHE CD1 1 1
7 14584 1 1 94 PHE CD2 C 2.735 6.946 -2.912 1.00 . A A . 92 PHE CD2 1 1
7 14585 1 1 94 PHE CE1 C 1.677 4.541 -3.754 1.00 . A A . 92 PHE CE1 1 1
7 14586 1 1 94 PHE CE2 C 2.536 5.923 -2.004 1.00 . A A . 92 PHE CE2 1 1
7 14587 1 1 94 PHE CG C 2.410 6.780 -4.248 1.00 . A A . 92 PHE CG 1 1
7 14588 1 1 94 PHE CZ C 2.004 4.719 -2.425 1.00 . A A . 92 PHE CZ 1 1
7 14589 1 1 94 PHE H H 4.766 6.660 -5.927 1.00 . A A . 92 PHE H 1 1
7 14590 1 1 94 PHE HA H 2.100 6.786 -6.988 1.00 . A A . 92 PHE HA 1 1
7 14591 1 1 94 PHE HB3 H 1.738 8.504 -5.248 1.00 . A A . 92 PHE HB3 1 1
7 14592 1 1 94 PHE HD1 H 1.620 5.426 -5.698 1.00 . A A . 92 PHE HD1 1 1
7 14593 1 1 94 PHE HD2 H 3.150 7.886 -2.580 1.00 . A A . 92 PHE HD2 1 1
7 14594 1 1 94 PHE HE1 H 1.260 3.601 -4.088 1.00 . A A . 92 PHE HE1 1 1
7 14595 1 1 94 PHE HE2 H 2.793 6.066 -0.964 1.00 . A A . 92 PHE HE2 1 1
7 14596 1 1 94 PHE HZ H 1.848 3.920 -1.717 1.00 . A A . 92 PHE HZ 1 1
7 14597 1 1 94 PHE N N 4.128 6.585 -6.668 1.00 . A A . 92 PHE N 1 1
7 14598 1 1 94 PHE O O 2.103 8.977 -8.272 1.00 . A A . 92 PHE O 1 1
7 14599 1 1 95 ASP C C 4.886 9.870 -9.905 1.00 . A A . 93 ASP C 1 1
7 14600 1 1 95 ASP CA C 4.516 10.322 -8.495 1.00 . A A . 93 ASP CA 1 1
7 14601 1 1 95 ASP CB C 5.640 11.177 -7.909 1.00 . A A . 93 ASP CB 1 1
7 14602 1 1 95 ASP CG C 5.476 12.649 -8.232 1.00 . A A . 93 ASP CG 1 1
7 14603 1 1 95 ASP H H 4.973 8.822 -7.073 1.00 . A A . 93 ASP H 1 1
7 14604 1 1 95 ASP HA H 3.615 10.913 -8.545 1.00 . A A . 93 ASP HA 1 1
7 14605 1 1 95 ASP HB3 H 6.586 10.842 -8.311 1.00 . A A . 93 ASP HB3 1 1
7 14606 1 1 95 ASP N N 4.252 9.174 -7.635 1.00 . A A . 93 ASP N 1 1
7 14607 1 1 95 ASP O O 6.058 9.647 -10.210 1.00 . A A . 93 ASP O 1 1
7 14608 1 1 95 ASP OD1 O 4.339 13.067 -8.535 1.00 . A A . 93 ASP OD1 1 1
7 14609 1 1 95 ASP OD2 O 6.484 13.384 -8.180 1.00 . A A . 93 ASP OD2 1 1
7 14610 1 1 96 LYS C C 5.166 10.168 -12.809 1.00 . A A . 94 LYS C 1 1
7 14611 1 1 96 LYS CA C 4.095 9.313 -12.139 1.00 . A A . 94 LYS CA 1 1
7 14612 1 1 96 LYS CB C 2.789 9.397 -12.932 1.00 . A A . 94 LYS CB 1 1
7 14613 1 1 96 LYS CD C 1.787 7.140 -13.390 1.00 . A A . 94 LYS CD 1 1
7 14614 1 1 96 LYS CE C 1.078 5.964 -12.736 1.00 . A A . 94 LYS CE 1 1
7 14615 1 1 96 LYS CG C 1.750 8.375 -12.505 1.00 . A A . 94 LYS CG 1 1
7 14616 1 1 96 LYS H H 2.965 9.929 -10.458 1.00 . A A . 94 LYS H 1 1
7 14617 1 1 96 LYS HA H 4.430 8.286 -12.122 1.00 . A A . 94 LYS HA 1 1
7 14618 1 1 96 LYS HB3 H 3.006 9.242 -13.979 1.00 . A A . 94 LYS HB3 1 1
7 14619 1 1 96 LYS HD3 H 2.817 6.870 -13.574 1.00 . A A . 94 LYS HD3 1 1
7 14620 1 1 96 LYS HE3 H 1.602 5.703 -11.829 1.00 . A A . 94 LYS HE3 1 1
7 14621 1 1 96 LYS HG3 H 0.770 8.823 -12.569 1.00 . A A . 94 LYS HG3 1 1
7 14622 1 1 96 LYS HZ1 H -0.881 5.411 -12.269 1.00 . A A . 94 LYS HZ1 1 1
7 14623 1 1 96 LYS HZ2 H -0.769 6.837 -13.170 1.00 . A A . 94 LYS HZ2 1 1
7 14624 1 1 96 LYS HZ3 H -0.379 6.844 -11.524 1.00 . A A . 94 LYS HZ3 1 1
7 14625 1 1 96 LYS N N 3.878 9.737 -10.761 1.00 . A A . 94 LYS N 1 1
7 14626 1 1 96 LYS NZ N -0.337 6.287 -12.401 1.00 . A A . 94 LYS NZ 1 1
7 14627 1 1 96 LYS O O 6.204 9.660 -13.233 1.00 . A A . 94 LYS O 1 1
7 14628 1 1 97 ASP C C 7.089 12.566 -12.645 1.00 . A A . 95 ASP C 1 1
7 14629 1 1 97 ASP CA C 5.850 12.393 -13.517 1.00 . A A . 95 ASP CA 1 1
7 14630 1 1 97 ASP CB C 5.184 13.750 -13.754 1.00 . A A . 95 ASP CB 1 1
7 14631 1 1 97 ASP CG C 4.387 14.221 -12.553 1.00 . A A . 95 ASP CG 1 1
7 14632 1 1 97 ASP H H 4.061 11.813 -12.544 1.00 . A A . 95 ASP H 1 1
7 14633 1 1 97 ASP HA H 6.149 11.978 -14.467 1.00 . A A . 95 ASP HA 1 1
7 14634 1 1 97 ASP HB3 H 4.517 13.673 -14.599 1.00 . A A . 95 ASP HB3 1 1
7 14635 1 1 97 ASP N N 4.907 11.467 -12.900 1.00 . A A . 95 ASP N 1 1
7 14636 1 1 97 ASP O O 8.144 12.982 -13.124 1.00 . A A . 95 ASP O 1 1
7 14637 1 1 97 ASP OD1 O 4.693 13.778 -11.427 1.00 . A A . 95 ASP OD1 1 1
7 14638 1 1 97 ASP OD2 O 3.455 15.032 -12.741 1.00 . A A . 95 ASP OD2 1 1
7 14639 1 1 98 GLY C C 8.535 13.809 -10.291 1.00 . A A . 96 GLY C 1 1
7 14640 1 1 98 GLY CA C 8.071 12.373 -10.444 1.00 . A A . 96 GLY CA 1 1
7 14641 1 1 98 GLY H H 6.090 11.919 -11.036 1.00 . A A . 96 GLY H 1 1
7 14642 1 1 98 GLY HA2 H 7.773 11.997 -9.477 1.00 . A A . 96 GLY HA2 1 1
7 14643 1 1 98 GLY N N 6.955 12.246 -11.362 1.00 . A A . 96 GLY N 1 1
7 14644 1 1 98 GLY O O 9.730 14.073 -10.169 1.00 . A A . 96 GLY O 1 1
7 14645 1 1 99 ASN C C 8.396 16.469 -8.753 1.00 . A A . 97 ASN C 1 1
7 14646 1 1 99 ASN CA C 7.903 16.156 -10.162 1.00 . A A . 97 ASN CA 1 1
7 14647 1 1 99 ASN CB C 6.674 17.009 -10.486 1.00 . A A . 97 ASN CB 1 1
7 14648 1 1 99 ASN CG C 5.534 16.772 -9.515 1.00 . A A . 97 ASN CG 1 1
7 14649 1 1 99 ASN H H 6.649 14.467 -10.400 1.00 . A A . 97 ASN H 1 1
7 14650 1 1 99 ASN HA H 8.687 16.389 -10.866 1.00 . A A . 97 ASN HA 1 1
7 14651 1 1 99 ASN HB3 H 6.331 16.772 -11.482 1.00 . A A . 97 ASN HB3 1 1
7 14652 1 1 99 ASN HD21 H 4.792 18.575 -9.909 1.00 . A A . 97 ASN HD21 1 1
7 14653 1 1 99 ASN HD22 H 3.909 17.633 -8.760 1.00 . A A . 97 ASN HD22 1 1
7 14654 1 1 99 ASN N N 7.585 14.739 -10.298 1.00 . A A . 97 ASN N 1 1
7 14655 1 1 99 ASN ND2 N 4.656 17.759 -9.381 1.00 . A A . 97 ASN ND2 1 1
7 14656 1 1 99 ASN O O 9.040 17.492 -8.522 1.00 . A A . 97 ASN O 1 1
7 14657 1 1 99 ASN OD1 O 5.443 15.713 -8.892 1.00 . A A . 97 ASN OD1 1 1
7 14658 1 1 100 GLY C C 7.355 16.148 -5.527 1.00 . A A . 98 GLY C 1 1
7 14659 1 1 100 GLY CA C 8.510 15.780 -6.438 1.00 . A A . 98 GLY CA 1 1
7 14660 1 1 100 GLY H H 7.574 14.783 -8.055 1.00 . A A . 98 GLY H 1 1
7 14661 1 1 100 GLY HA2 H 8.963 14.869 -6.076 1.00 . A A . 98 GLY HA2 1 1
7 14662 1 1 100 GLY N N 8.090 15.580 -7.813 1.00 . A A . 98 GLY N 1 1
7 14663 1 1 100 GLY O O 7.565 16.599 -4.401 1.00 . A A . 98 GLY O 1 1
7 14664 1 1 101 TYR C C 3.760 15.422 -5.678 1.00 . A A . 99 TYR C 1 1
7 14665 1 1 101 TYR CA C 4.943 16.278 -5.237 1.00 . A A . 99 TYR CA 1 1
7 14666 1 1 101 TYR CB C 4.597 17.760 -5.383 1.00 . A A . 99 TYR CB 1 1
7 14667 1 1 101 TYR CD1 C 5.530 19.074 -3.438 1.00 . A A . 99 TYR CD1 1 1
7 14668 1 1 101 TYR CD2 C 6.686 19.172 -5.520 1.00 . A A . 99 TYR CD2 1 1
7 14669 1 1 101 TYR CE1 C 6.465 19.920 -2.873 1.00 . A A . 99 TYR CE1 1 1
7 14670 1 1 101 TYR CE2 C 7.627 20.017 -4.964 1.00 . A A . 99 TYR CE2 1 1
7 14671 1 1 101 TYR CG C 5.624 18.686 -4.769 1.00 . A A . 99 TYR CG 1 1
7 14672 1 1 101 TYR CZ C 7.512 20.388 -3.640 1.00 . A A . 99 TYR CZ 1 1
7 14673 1 1 101 TYR H H 6.032 15.595 -6.919 1.00 . A A . 99 TYR H 1 1
7 14674 1 1 101 TYR HA H 5.158 16.069 -4.199 1.00 . A A . 99 TYR HA 1 1
7 14675 1 1 101 TYR HB3 H 3.649 17.950 -4.901 1.00 . A A . 99 TYR HB3 1 1
7 14676 1 1 101 TYR HD1 H 4.709 18.706 -2.841 1.00 . A A . 99 TYR HD1 1 1
7 14677 1 1 101 TYR HD2 H 6.773 18.880 -6.557 1.00 . A A . 99 TYR HD2 1 1
7 14678 1 1 101 TYR HE1 H 6.375 20.209 -1.837 1.00 . A A . 99 TYR HE1 1 1
7 14679 1 1 101 TYR HE2 H 8.446 20.384 -5.564 1.00 . A A . 99 TYR HE2 1 1
7 14680 1 1 101 TYR HH H 8.422 22.077 -3.533 1.00 . A A . 99 TYR HH 1 1
7 14681 1 1 101 TYR N N 6.135 15.958 -6.014 1.00 . A A . 99 TYR N 1 1
7 14682 1 1 101 TYR O O 3.453 15.332 -6.867 1.00 . A A . 99 TYR O 1 1
7 14683 1 1 101 TYR OH O 8.446 21.230 -3.082 1.00 . A A . 99 TYR OH 1 1
7 14684 1 1 102 ILE C C 0.642 14.711 -4.804 1.00 . A A . 100 ILE C 1 1
7 14685 1 1 102 ILE CA C 1.948 13.948 -4.997 1.00 . A A . 100 ILE CA 1 1
7 14686 1 1 102 ILE CB C 1.934 12.695 -4.101 1.00 . A A . 100 ILE CB 1 1
7 14687 1 1 102 ILE CD1 C 3.290 10.641 -3.454 1.00 . A A . 100 ILE CD1 1 1
7 14688 1 1 102 ILE CG1 C 3.160 11.824 -4.386 1.00 . A A . 100 ILE CG1 1 1
7 14689 1 1 102 ILE CG2 C 0.653 11.904 -4.316 1.00 . A A . 100 ILE CG2 1 1
7 14690 1 1 102 ILE H H 3.391 14.907 -3.782 1.00 . A A . 100 ILE H 1 1
7 14691 1 1 102 ILE HA H 2.017 13.629 -6.027 1.00 . A A . 100 ILE HA 1 1
7 14692 1 1 102 ILE HB H 1.962 13.016 -3.071 1.00 . A A . 100 ILE HB 1 1
7 14693 1 1 102 ILE HD11 H 2.369 10.075 -3.458 1.00 . A A . 100 ILE HD11 1 1
7 14694 1 1 102 ILE HD12 H 4.102 10.010 -3.783 1.00 . A A . 100 ILE HD12 1 1
7 14695 1 1 102 ILE HD13 H 3.490 10.992 -2.452 1.00 . A A . 100 ILE HD13 1 1
7 14696 1 1 102 ILE HG13 H 4.051 12.426 -4.286 1.00 . A A . 100 ILE HG13 1 1
7 14697 1 1 102 ILE HG21 H 0.898 10.870 -4.516 1.00 . A A . 100 ILE HG21 1 1
7 14698 1 1 102 ILE HG22 H 0.040 11.963 -3.430 1.00 . A A . 100 ILE HG22 1 1
7 14699 1 1 102 ILE HG23 H 0.113 12.314 -5.156 1.00 . A A . 100 ILE HG23 1 1
7 14700 1 1 102 ILE N N 3.099 14.795 -4.710 1.00 . A A . 100 ILE N 1 1
7 14701 1 1 102 ILE O O 0.359 15.214 -3.717 1.00 . A A . 100 ILE O 1 1
7 14702 1 1 103 SER C C -2.578 14.519 -5.580 1.00 . A A . 101 SER C 1 1
7 14703 1 1 103 SER CA C -1.429 15.495 -5.816 1.00 . A A . 101 SER CA 1 1
7 14704 1 1 103 SER CB C -1.661 16.268 -7.115 1.00 . A A . 101 SER CB 1 1
7 14705 1 1 103 SER H H 0.129 14.370 -6.706 1.00 . A A . 101 SER H 1 1
7 14706 1 1 103 SER HA H -1.390 16.192 -4.993 1.00 . A A . 101 SER HA 1 1
7 14707 1 1 103 SER HB3 H -1.785 15.570 -7.929 1.00 . A A . 101 SER HB3 1 1
7 14708 1 1 103 SER HG H -2.746 17.814 -7.638 1.00 . A A . 101 SER HG 1 1
7 14709 1 1 103 SER N N -0.152 14.791 -5.867 1.00 . A A . 101 SER N 1 1
7 14710 1 1 103 SER O O -2.410 13.305 -5.694 1.00 . A A . 101 SER O 1 1
7 14711 1 1 103 SER OG O -2.822 17.077 -7.026 1.00 . A A . 101 SER OG 1 1
7 14712 1 1 104 ALA C C -5.236 13.346 -6.196 1.00 . A A . 102 ALA C 1 1
7 14713 1 1 104 ALA CA C -4.924 14.238 -4.999 1.00 . A A . 102 ALA CA 1 1
7 14714 1 1 104 ALA CB C -6.121 15.118 -4.668 1.00 . A A . 102 ALA CB 1 1
7 14715 1 1 104 ALA H H -3.818 16.033 -5.174 1.00 . A A . 102 ALA H 1 1
7 14716 1 1 104 ALA HA H -4.720 13.613 -4.142 1.00 . A A . 102 ALA HA 1 1
7 14717 1 1 104 ALA HB1 H -7.029 14.542 -4.771 1.00 . A A . 102 ALA HB1 1 1
7 14718 1 1 104 ALA HB2 H -6.033 15.477 -3.654 1.00 . A A . 102 ALA HB2 1 1
7 14719 1 1 104 ALA HB3 H -6.148 15.957 -5.347 1.00 . A A . 102 ALA HB3 1 1
7 14720 1 1 104 ALA N N -3.746 15.059 -5.250 1.00 . A A . 102 ALA N 1 1
7 14721 1 1 104 ALA O O -5.769 12.248 -6.042 1.00 . A A . 102 ALA O 1 1
7 14722 1 1 105 ALA C C -4.444 11.719 -8.571 1.00 . A A . 103 ALA C 1 1
7 14723 1 1 105 ALA CA C -5.145 13.072 -8.613 1.00 . A A . 103 ALA CA 1 1
7 14724 1 1 105 ALA CB C -4.686 13.869 -9.825 1.00 . A A . 103 ALA CB 1 1
7 14725 1 1 105 ALA H H -4.480 14.709 -7.449 1.00 . A A . 103 ALA H 1 1
7 14726 1 1 105 ALA HA H -6.210 12.912 -8.700 1.00 . A A . 103 ALA HA 1 1
7 14727 1 1 105 ALA HB1 H -3.975 13.286 -10.391 1.00 . A A . 103 ALA HB1 1 1
7 14728 1 1 105 ALA HB2 H -5.538 14.100 -10.447 1.00 . A A . 103 ALA HB2 1 1
7 14729 1 1 105 ALA HB3 H -4.221 14.786 -9.497 1.00 . A A . 103 ALA HB3 1 1
7 14730 1 1 105 ALA N N -4.901 13.827 -7.390 1.00 . A A . 103 ALA N 1 1
7 14731 1 1 105 ALA O O -5.094 10.675 -8.529 1.00 . A A . 103 ALA O 1 1
7 14732 1 1 106 GLU C C -2.771 9.619 -7.402 1.00 . A A . 104 GLU C 1 1
7 14733 1 1 106 GLU CA C -2.327 10.519 -8.550 1.00 . A A . 104 GLU CA 1 1
7 14734 1 1 106 GLU CB C -0.839 10.846 -8.410 1.00 . A A . 104 GLU CB 1 1
7 14735 1 1 106 GLU CD C 1.004 12.411 -9.144 1.00 . A A . 104 GLU CD 1 1
7 14736 1 1 106 GLU CG C -0.305 11.740 -9.516 1.00 . A A . 104 GLU CG 1 1
7 14737 1 1 106 GLU H H -2.654 12.609 -8.619 1.00 . A A . 104 GLU H 1 1
7 14738 1 1 106 GLU HA H -2.484 9.997 -9.482 1.00 . A A . 104 GLU HA 1 1
7 14739 1 1 106 GLU HB3 H -0.277 9.923 -8.419 1.00 . A A . 104 GLU HB3 1 1
7 14740 1 1 106 GLU HG3 H -1.037 12.507 -9.727 1.00 . A A . 104 GLU HG3 1 1
7 14741 1 1 106 GLU N N -3.115 11.745 -8.584 1.00 . A A . 104 GLU N 1 1
7 14742 1 1 106 GLU O O -3.127 8.458 -7.609 1.00 . A A . 104 GLU O 1 1
7 14743 1 1 106 GLU OE1 O 1.031 13.136 -8.128 1.00 . A A . 104 GLU OE1 1 1
7 14744 1 1 106 GLU OE2 O 2.000 12.210 -9.868 1.00 . A A . 104 GLU OE2 1 1
7 14745 1 1 107 LEU C C -4.517 8.767 -5.205 1.00 . A A . 105 LEU C 1 1
7 14746 1 1 107 LEU CA C -3.147 9.407 -5.005 1.00 . A A . 105 LEU CA 1 1
7 14747 1 1 107 LEU CB C -3.172 10.321 -3.779 1.00 . A A . 105 LEU CB 1 1
7 14748 1 1 107 LEU CD1 C -1.408 9.279 -2.336 1.00 . A A . 105 LEU CD1 1 1
7 14749 1 1 107 LEU CD2 C -3.280 10.564 -1.287 1.00 . A A . 105 LEU CD2 1 1
7 14750 1 1 107 LEU CG C -2.878 9.652 -2.437 1.00 . A A . 105 LEU CG 1 1
7 14751 1 1 107 LEU H H -2.454 11.090 -6.086 1.00 . A A . 105 LEU H 1 1
7 14752 1 1 107 LEU HA H -2.417 8.627 -4.848 1.00 . A A . 105 LEU HA 1 1
7 14753 1 1 107 LEU HB3 H -4.155 10.767 -3.720 1.00 . A A . 105 LEU HB3 1 1
7 14754 1 1 107 LEU HD11 H -0.822 10.171 -2.166 1.00 . A A . 105 LEU HD11 1 1
7 14755 1 1 107 LEU HD12 H -1.091 8.810 -3.255 1.00 . A A . 105 LEU HD12 1 1
7 14756 1 1 107 LEU HD13 H -1.265 8.593 -1.514 1.00 . A A . 105 LEU HD13 1 1
7 14757 1 1 107 LEU HD21 H -4.304 10.362 -1.009 1.00 . A A . 105 LEU HD21 1 1
7 14758 1 1 107 LEU HD22 H -3.188 11.595 -1.596 1.00 . A A . 105 LEU HD22 1 1
7 14759 1 1 107 LEU HD23 H -2.635 10.381 -0.441 1.00 . A A . 105 LEU HD23 1 1
7 14760 1 1 107 LEU HG H -3.459 8.741 -2.361 1.00 . A A . 105 LEU HG 1 1
7 14761 1 1 107 LEU N N -2.747 10.161 -6.189 1.00 . A A . 105 LEU N 1 1
7 14762 1 1 107 LEU O O -4.722 7.599 -4.872 1.00 . A A . 105 LEU O 1 1
7 14763 1 1 108 ARG C C -6.776 7.810 -6.891 1.00 . A A . 106 ARG C 1 1
7 14764 1 1 108 ARG CA C -6.801 9.046 -5.997 1.00 . A A . 106 ARG CA 1 1
7 14765 1 1 108 ARG CB C -7.656 10.138 -6.643 1.00 . A A . 106 ARG CB 1 1
7 14766 1 1 108 ARG CD C -8.810 12.339 -6.270 1.00 . A A . 106 ARG CD 1 1
7 14767 1 1 108 ARG CG C -8.365 11.030 -5.637 1.00 . A A . 106 ARG CG 1 1
7 14768 1 1 108 ARG CZ C -9.989 14.385 -5.585 1.00 . A A . 106 ARG CZ 1 1
7 14769 1 1 108 ARG H H -5.227 10.460 -5.996 1.00 . A A . 106 ARG H 1 1
7 14770 1 1 108 ARG HA H -7.234 8.778 -5.044 1.00 . A A . 106 ARG HA 1 1
7 14771 1 1 108 ARG HB3 H -8.403 9.672 -7.266 1.00 . A A . 106 ARG HB3 1 1
7 14772 1 1 108 ARG HD3 H -9.347 12.118 -7.181 1.00 . A A . 106 ARG HD3 1 1
7 14773 1 1 108 ARG HE H -10.047 12.651 -4.599 1.00 . A A . 106 ARG HE 1 1
7 14774 1 1 108 ARG HG3 H -7.689 11.247 -4.822 1.00 . A A . 106 ARG HG3 1 1
7 14775 1 1 108 ARG HH11 H -8.905 14.556 -7.281 1.00 . A A . 106 ARG HH11 1 1
7 14776 1 1 108 ARG HH12 H -9.741 15.991 -6.787 1.00 . A A . 106 ARG HH12 1 1
7 14777 1 1 108 ARG HH21 H -11.153 14.534 -3.938 1.00 . A A . 106 ARG HH21 1 1
7 14778 1 1 108 ARG HH22 H -11.019 15.977 -4.884 1.00 . A A . 106 ARG HH22 1 1
7 14779 1 1 108 ARG N N -5.451 9.539 -5.752 1.00 . A A . 106 ARG N 1 1
7 14780 1 1 108 ARG NE N -9.679 13.109 -5.383 1.00 . A A . 106 ARG NE 1 1
7 14781 1 1 108 ARG NH1 N -9.505 15.030 -6.637 1.00 . A A . 106 ARG NH1 1 1
7 14782 1 1 108 ARG NH2 N -10.785 15.017 -4.732 1.00 . A A . 106 ARG NH2 1 1
7 14783 1 1 108 ARG O O -7.363 6.779 -6.562 1.00 . A A . 106 ARG O 1 1
7 14784 1 1 109 HIS C C -5.265 5.627 -8.337 1.00 . A A . 107 HIS C 1 1
7 14785 1 1 109 HIS CA C -5.989 6.813 -8.969 1.00 . A A . 107 HIS CA 1 1
7 14786 1 1 109 HIS CB C -5.256 7.258 -10.235 1.00 . A A . 107 HIS CB 1 1
7 14787 1 1 109 HIS CD2 C -7.293 8.078 -11.614 1.00 . A A . 107 HIS CD2 1 1
7 14788 1 1 109 HIS CE1 C -6.498 10.025 -12.234 1.00 . A A . 107 HIS CE1 1 1
7 14789 1 1 109 HIS CG C -6.051 8.196 -11.088 1.00 . A A . 107 HIS CG 1 1
7 14790 1 1 109 HIS H H -5.645 8.768 -8.233 1.00 . A A . 107 HIS H 1 1
7 14791 1 1 109 HIS HA H -6.990 6.507 -9.232 1.00 . A A . 107 HIS HA 1 1
7 14792 1 1 109 HIS N N -6.091 7.921 -8.026 1.00 . A A . 107 HIS N 1 1
7 14793 1 1 109 HIS ND1 N -5.580 9.426 -11.496 1.00 . A A . 107 HIS ND1 1 1
7 14794 1 1 109 HIS NE2 N -7.547 9.227 -12.321 1.00 . A A . 107 HIS NE2 1 1
7 14795 1 1 109 HIS O O -5.501 4.476 -8.701 1.00 . A A . 107 HIS O 1 1
7 14796 1 1 110 VAL C C -4.527 4.024 -5.826 1.00 . A A . 108 VAL C 1 1
7 14797 1 1 110 VAL CA C -3.620 4.877 -6.706 1.00 . A A . 108 VAL CA 1 1
7 14798 1 1 110 VAL CB C -2.499 5.478 -5.838 1.00 . A A . 108 VAL CB 1 1
7 14799 1 1 110 VAL CG1 C -1.800 4.388 -5.040 1.00 . A A . 108 VAL CG1 1 1
7 14800 1 1 110 VAL CG2 C -1.505 6.236 -6.703 1.00 . A A . 108 VAL CG2 1 1
7 14801 1 1 110 VAL H H -4.234 6.855 -7.141 1.00 . A A . 108 VAL H 1 1
7 14802 1 1 110 VAL HA H -3.168 4.247 -7.458 1.00 . A A . 108 VAL HA 1 1
7 14803 1 1 110 VAL HB H -2.943 6.173 -5.142 1.00 . A A . 108 VAL HB 1 1
7 14804 1 1 110 VAL HG11 H -2.289 4.273 -4.084 1.00 . A A . 108 VAL HG11 1 1
7 14805 1 1 110 VAL HG12 H -1.847 3.456 -5.584 1.00 . A A . 108 VAL HG12 1 1
7 14806 1 1 110 VAL HG13 H -0.767 4.663 -4.883 1.00 . A A . 108 VAL HG13 1 1
7 14807 1 1 110 VAL HG21 H -0.583 5.678 -6.766 1.00 . A A . 108 VAL HG21 1 1
7 14808 1 1 110 VAL HG22 H -1.915 6.366 -7.695 1.00 . A A . 108 VAL HG22 1 1
7 14809 1 1 110 VAL HG23 H -1.312 7.204 -6.266 1.00 . A A . 108 VAL HG23 1 1
7 14810 1 1 110 VAL N N -4.379 5.918 -7.389 1.00 . A A . 108 VAL N 1 1
7 14811 1 1 110 VAL O O -4.570 2.801 -5.964 1.00 . A A . 108 VAL O 1 1
7 14812 1 1 111 MET C C -7.385 3.467 -4.772 1.00 . A A . 109 MET C 1 1
7 14813 1 1 111 MET CA C -6.159 3.977 -4.021 1.00 . A A . 109 MET CA 1 1
7 14814 1 1 111 MET CB C -6.592 4.900 -2.881 1.00 . A A . 109 MET CB 1 1
7 14815 1 1 111 MET CE C -5.525 6.284 0.308 1.00 . A A . 109 MET CE 1 1
7 14816 1 1 111 MET CG C -6.307 4.334 -1.499 1.00 . A A . 109 MET CG 1 1
7 14817 1 1 111 MET H H -5.174 5.651 -4.861 1.00 . A A . 109 MET H 1 1
7 14818 1 1 111 MET HA H -5.628 3.132 -3.607 1.00 . A A . 109 MET HA 1 1
7 14819 1 1 111 MET HB3 H -7.654 5.078 -2.961 1.00 . A A . 109 MET HB3 1 1
7 14820 1 1 111 MET HE1 H -5.406 6.230 1.380 1.00 . A A . 109 MET HE1 1 1
7 14821 1 1 111 MET HE2 H -4.655 5.864 -0.173 1.00 . A A . 109 MET HE2 1 1
7 14822 1 1 111 MET HE3 H -5.640 7.317 0.010 1.00 . A A . 109 MET HE3 1 1
7 14823 1 1 111 MET HG3 H -5.237 4.260 -1.369 1.00 . A A . 109 MET HG3 1 1
7 14824 1 1 111 MET N N -5.251 4.676 -4.923 1.00 . A A . 109 MET N 1 1
7 14825 1 1 111 MET O O -7.989 2.465 -4.387 1.00 . A A . 109 MET O 1 1
7 14826 1 1 111 MET SD S -6.981 5.359 -0.177 1.00 . A A . 109 MET SD 1 1
7 14827 1 1 112 THR C C -8.578 2.596 -7.550 1.00 . A A . 110 THR C 1 1
7 14828 1 1 112 THR CA C -8.903 3.782 -6.648 1.00 . A A . 110 THR CA 1 1
7 14829 1 1 112 THR CB C -9.394 4.955 -7.517 1.00 . A A . 110 THR CB 1 1
7 14830 1 1 112 THR CG2 C -10.519 4.510 -8.440 1.00 . A A . 110 THR CG2 1 1
7 14831 1 1 112 THR H H -7.226 4.951 -6.100 1.00 . A A . 110 THR H 1 1
7 14832 1 1 112 THR HA H -9.699 3.501 -5.975 1.00 . A A . 110 THR HA 1 1
7 14833 1 1 112 THR HB H -8.570 5.305 -8.122 1.00 . A A . 110 THR HB 1 1
7 14834 1 1 112 THR HG21 H -10.136 3.802 -9.160 1.00 . A A . 110 THR HG21 1 1
7 14835 1 1 112 THR HG22 H -10.920 5.369 -8.958 1.00 . A A . 110 THR HG22 1 1
7 14836 1 1 112 THR HG23 H -11.299 4.044 -7.857 1.00 . A A . 110 THR HG23 1 1
7 14837 1 1 112 THR N N -7.748 4.162 -5.845 1.00 . A A . 110 THR N 1 1
7 14838 1 1 112 THR O O -9.432 1.750 -7.812 1.00 . A A . 110 THR O 1 1
7 14839 1 1 112 THR OG1 O -9.851 6.025 -6.683 1.00 . A A . 110 THR OG1 1 1
7 14840 1 1 113 ASN C C -7.145 0.102 -8.245 1.00 . A A . 111 ASN C 1 1
7 14841 1 1 113 ASN CA C -6.900 1.459 -8.897 1.00 . A A . 111 ASN CA 1 1
7 14842 1 1 113 ASN CB C -5.415 1.615 -9.233 1.00 . A A . 111 ASN CB 1 1
7 14843 1 1 113 ASN CG C -5.192 2.377 -10.526 1.00 . A A . 111 ASN CG 1 1
7 14844 1 1 113 ASN H H -6.701 3.246 -7.780 1.00 . A A . 111 ASN H 1 1
7 14845 1 1 113 ASN HA H -7.474 1.517 -9.810 1.00 . A A . 111 ASN HA 1 1
7 14846 1 1 113 ASN HB3 H -4.969 0.637 -9.330 1.00 . A A . 111 ASN HB3 1 1
7 14847 1 1 113 ASN HD21 H -3.413 2.993 -9.885 1.00 . A A . 111 ASN HD21 1 1
7 14848 1 1 113 ASN HD22 H -3.874 3.535 -11.460 1.00 . A A . 111 ASN HD22 1 1
7 14849 1 1 113 ASN N N -7.337 2.542 -8.023 1.00 . A A . 111 ASN N 1 1
7 14850 1 1 113 ASN ND2 N -4.044 3.034 -10.635 1.00 . A A . 111 ASN ND2 1 1
7 14851 1 1 113 ASN O O -7.303 -0.908 -8.932 1.00 . A A . 111 ASN O 1 1
7 14852 1 1 113 ASN OD1 O -6.043 2.371 -11.417 1.00 . A A . 111 ASN OD1 1 1
7 14853 1 1 114 LEU C C -8.878 -1.523 -6.178 1.00 . A A . 112 LEU C 1 1
7 14854 1 1 114 LEU CA C -7.400 -1.148 -6.172 1.00 . A A . 112 LEU CA 1 1
7 14855 1 1 114 LEU CB C -6.907 -0.994 -4.732 1.00 . A A . 112 LEU CB 1 1
7 14856 1 1 114 LEU CD1 C -4.437 -0.845 -4.331 1.00 . A A . 112 LEU CD1 1 1
7 14857 1 1 114 LEU CD2 C -5.815 -2.482 -3.035 1.00 . A A . 112 LEU CD2 1 1
7 14858 1 1 114 LEU CG C -5.641 -1.773 -4.370 1.00 . A A . 112 LEU CG 1 1
7 14859 1 1 114 LEU H H -7.040 0.922 -6.426 1.00 . A A . 112 LEU H 1 1
7 14860 1 1 114 LEU HA H -6.840 -1.934 -6.655 1.00 . A A . 112 LEU HA 1 1
7 14861 1 1 114 LEU HB3 H -7.698 -1.324 -4.075 1.00 . A A . 112 LEU HB3 1 1
7 14862 1 1 114 LEU HD11 H -3.530 -1.431 -4.357 1.00 . A A . 112 LEU HD11 1 1
7 14863 1 1 114 LEU HD12 H -4.463 -0.260 -3.423 1.00 . A A . 112 LEU HD12 1 1
7 14864 1 1 114 LEU HD13 H -4.464 -0.184 -5.185 1.00 . A A . 112 LEU HD13 1 1
7 14865 1 1 114 LEU HD21 H -6.841 -2.802 -2.929 1.00 . A A . 112 LEU HD21 1 1
7 14866 1 1 114 LEU HD22 H -5.565 -1.803 -2.232 1.00 . A A . 112 LEU HD22 1 1
7 14867 1 1 114 LEU HD23 H -5.164 -3.342 -2.996 1.00 . A A . 112 LEU HD23 1 1
7 14868 1 1 114 LEU HG H -5.459 -2.524 -5.127 1.00 . A A . 112 LEU HG 1 1
7 14869 1 1 114 LEU N N -7.174 0.086 -6.918 1.00 . A A . 112 LEU N 1 1
7 14870 1 1 114 LEU O O -9.230 -2.701 -6.123 1.00 . A A . 112 LEU O 1 1
7 14871 1 1 115 GLY C C -11.847 -0.316 -4.977 1.00 . A A . 113 GLY C 1 1
7 14872 1 1 115 GLY CA C -11.171 -0.759 -6.259 1.00 . A A . 113 GLY CA 1 1
7 14873 1 1 115 GLY H H -9.403 0.405 -6.287 1.00 . A A . 113 GLY H 1 1
7 14874 1 1 115 GLY HA2 H -11.609 -0.224 -7.089 1.00 . A A . 113 GLY HA2 1 1
7 14875 1 1 115 GLY N N -9.741 -0.514 -6.246 1.00 . A A . 113 GLY N 1 1
7 14876 1 1 115 GLY O O -12.892 -0.849 -4.604 1.00 . A A . 113 GLY O 1 1
7 14877 1 1 116 GLU C C -12.369 2.573 -3.241 1.00 . A A . 114 GLU C 1 1
7 14878 1 1 116 GLU CA C -11.800 1.170 -3.051 1.00 . A A . 114 GLU CA 1 1
7 14879 1 1 116 GLU CB C -10.725 1.186 -1.962 1.00 . A A . 114 GLU CB 1 1
7 14880 1 1 116 GLU CD C -11.519 -0.842 -0.682 1.00 . A A . 114 GLU CD 1 1
7 14881 1 1 116 GLU CG C -10.373 -0.194 -1.434 1.00 . A A . 114 GLU CG 1 1
7 14882 1 1 116 GLU H H -10.418 1.043 -4.649 1.00 . A A . 114 GLU H 1 1
7 14883 1 1 116 GLU HA H -12.598 0.510 -2.745 1.00 . A A . 114 GLU HA 1 1
7 14884 1 1 116 GLU HB3 H -11.078 1.785 -1.135 1.00 . A A . 114 GLU HB3 1 1
7 14885 1 1 116 GLU HG3 H -9.528 -0.105 -0.767 1.00 . A A . 114 GLU HG3 1 1
7 14886 1 1 116 GLU N N -11.249 0.659 -4.301 1.00 . A A . 114 GLU N 1 1
7 14887 1 1 116 GLU O O -11.625 3.550 -3.335 1.00 . A A . 114 GLU O 1 1
7 14888 1 1 116 GLU OE1 O -12.446 -1.356 -1.342 1.00 . A A . 114 GLU OE1 1 1
7 14889 1 1 116 GLU OE2 O -11.488 -0.835 0.566 1.00 . A A . 114 GLU OE2 1 1
7 14890 1 1 117 LYS C C -14.160 4.843 -2.256 1.00 . A A . 115 LYS C 1 1
7 14891 1 1 117 LYS CA C -14.364 3.949 -3.474 1.00 . A A . 115 LYS CA 1 1
7 14892 1 1 117 LYS CB C -15.859 3.736 -3.720 1.00 . A A . 115 LYS CB 1 1
7 14893 1 1 117 LYS CD C -18.102 4.857 -3.855 1.00 . A A . 115 LYS CD 1 1
7 14894 1 1 117 LYS CE C -18.784 4.280 -5.086 1.00 . A A . 115 LYS CE 1 1
7 14895 1 1 117 LYS CG C -16.606 5.012 -4.068 1.00 . A A . 115 LYS CG 1 1
7 14896 1 1 117 LYS H H -14.233 1.852 -3.216 1.00 . A A . 115 LYS H 1 1
7 14897 1 1 117 LYS HA H -13.931 4.432 -4.338 1.00 . A A . 115 LYS HA 1 1
7 14898 1 1 117 LYS HB3 H -16.302 3.317 -2.828 1.00 . A A . 115 LYS HB3 1 1
7 14899 1 1 117 LYS HD3 H -18.529 5.827 -3.639 1.00 . A A . 115 LYS HD3 1 1
7 14900 1 1 117 LYS HE3 H -18.254 3.390 -5.390 1.00 . A A . 115 LYS HE3 1 1
7 14901 1 1 117 LYS HG3 H -16.422 5.254 -5.106 1.00 . A A . 115 LYS HG3 1 1
7 14902 1 1 117 LYS HZ1 H -20.260 3.076 -4.228 1.00 . A A . 115 LYS HZ1 1 1
7 14903 1 1 117 LYS HZ2 H -20.705 3.750 -5.714 1.00 . A A . 115 LYS HZ2 1 1
7 14904 1 1 117 LYS HZ3 H -20.680 4.712 -4.323 1.00 . A A . 115 LYS HZ3 1 1
7 14905 1 1 117 LYS N N -13.693 2.667 -3.297 1.00 . A A . 115 LYS N 1 1
7 14906 1 1 117 LYS NZ N -20.207 3.930 -4.819 1.00 . A A . 115 LYS NZ 1 1
7 14907 1 1 117 LYS O O -14.597 4.515 -1.153 1.00 . A A . 115 LYS O 1 1
7 14908 1 1 118 LEU C C -14.030 8.204 -1.577 1.00 . A A . 116 LEU C 1 1
7 14909 1 1 118 LEU CA C -13.235 6.918 -1.381 1.00 . A A . 116 LEU CA 1 1
7 14910 1 1 118 LEU CB C -11.740 7.236 -1.304 1.00 . A A . 116 LEU CB 1 1
7 14911 1 1 118 LEU CD1 C -11.538 8.593 -3.401 1.00 . A A . 116 LEU CD1 1 1
7 14912 1 1 118 LEU CD2 C -9.513 7.497 -2.424 1.00 . A A . 116 LEU CD2 1 1
7 14913 1 1 118 LEU CG C -11.015 7.383 -2.642 1.00 . A A . 116 LEU CG 1 1
7 14914 1 1 118 LEU H H -13.172 6.182 -3.364 1.00 . A A . 116 LEU H 1 1
7 14915 1 1 118 LEU HA H -13.545 6.455 -0.456 1.00 . A A . 116 LEU HA 1 1
7 14916 1 1 118 LEU HB3 H -11.262 6.438 -0.752 1.00 . A A . 116 LEU HB3 1 1
7 14917 1 1 118 LEU HD11 H -12.339 8.286 -4.057 1.00 . A A . 116 LEU HD11 1 1
7 14918 1 1 118 LEU HD12 H -10.740 9.024 -3.986 1.00 . A A . 116 LEU HD12 1 1
7 14919 1 1 118 LEU HD13 H -11.907 9.327 -2.700 1.00 . A A . 116 LEU HD13 1 1
7 14920 1 1 118 LEU HD21 H -9.052 7.907 -3.310 1.00 . A A . 116 LEU HD21 1 1
7 14921 1 1 118 LEU HD22 H -9.104 6.517 -2.227 1.00 . A A . 116 LEU HD22 1 1
7 14922 1 1 118 LEU HD23 H -9.319 8.145 -1.583 1.00 . A A . 116 LEU HD23 1 1
7 14923 1 1 118 LEU HG H -11.202 6.505 -3.244 1.00 . A A . 116 LEU HG 1 1
7 14924 1 1 118 LEU N N -13.496 5.975 -2.463 1.00 . A A . 116 LEU N 1 1
7 14925 1 1 118 LEU O O -14.584 8.448 -2.649 1.00 . A A . 116 LEU O 1 1
7 14926 1 1 119 THR C C -13.850 11.469 -0.712 1.00 . A A . 117 THR C 1 1
7 14927 1 1 119 THR CA C -14.808 10.289 -0.591 1.00 . A A . 117 THR CA 1 1
7 14928 1 1 119 THR CB C -15.692 10.486 0.655 1.00 . A A . 117 THR CB 1 1
7 14929 1 1 119 THR CG2 C -16.888 11.371 0.336 1.00 . A A . 117 THR CG2 1 1
7 14930 1 1 119 THR H H -13.620 8.778 0.294 1.00 . A A . 117 THR H 1 1
7 14931 1 1 119 THR HA H -15.448 10.267 -1.461 1.00 . A A . 117 THR HA 1 1
7 14932 1 1 119 THR HB H -15.103 10.964 1.424 1.00 . A A . 117 THR HB 1 1
7 14933 1 1 119 THR HG21 H -17.799 10.847 0.579 1.00 . A A . 117 THR HG21 1 1
7 14934 1 1 119 THR HG22 H -16.882 11.618 -0.716 1.00 . A A . 117 THR HG22 1 1
7 14935 1 1 119 THR HG23 H -16.828 12.278 0.919 1.00 . A A . 117 THR HG23 1 1
7 14936 1 1 119 THR N N -14.081 9.027 -0.534 1.00 . A A . 117 THR N 1 1
7 14937 1 1 119 THR O O -12.678 11.369 -0.352 1.00 . A A . 117 THR O 1 1
7 14938 1 1 119 THR OG1 O -16.147 9.217 1.138 1.00 . A A . 117 THR OG1 1 1
7 14939 1 1 120 ASP C C -12.849 14.158 -0.082 1.00 . A A . 118 ASP C 1 1
7 14940 1 1 120 ASP CA C -13.547 13.788 -1.386 1.00 . A A . 118 ASP CA 1 1
7 14941 1 1 120 ASP CB C -14.417 14.954 -1.862 1.00 . A A . 118 ASP CB 1 1
7 14942 1 1 120 ASP CG C -13.600 16.068 -2.487 1.00 . A A . 118 ASP CG 1 1
7 14943 1 1 120 ASP H H -15.301 12.605 -1.489 1.00 . A A . 118 ASP H 1 1
7 14944 1 1 120 ASP HA H -12.799 13.582 -2.135 1.00 . A A . 118 ASP HA 1 1
7 14945 1 1 120 ASP HB3 H -14.958 15.357 -1.019 1.00 . A A . 118 ASP HB3 1 1
7 14946 1 1 120 ASP N N -14.358 12.587 -1.219 1.00 . A A . 118 ASP N 1 1
7 14947 1 1 120 ASP O O -11.689 14.569 -0.083 1.00 . A A . 118 ASP O 1 1
7 14948 1 1 120 ASP OD1 O -12.996 16.857 -1.729 1.00 . A A . 118 ASP OD1 1 1
7 14949 1 1 120 ASP OD2 O -13.564 16.150 -3.732 1.00 . A A . 118 ASP OD2 1 1
7 14950 1 1 121 GLU C C -11.798 13.456 2.648 1.00 . A A . 119 GLU C 1 1
7 14951 1 1 121 GLU CA C -13.011 14.328 2.341 1.00 . A A . 119 GLU CA 1 1
7 14952 1 1 121 GLU CB C -14.075 14.142 3.426 1.00 . A A . 119 GLU CB 1 1
7 14953 1 1 121 GLU CD C -16.254 14.945 4.421 1.00 . A A . 119 GLU CD 1 1
7 14954 1 1 121 GLU CG C -15.159 15.206 3.403 1.00 . A A . 119 GLU CG 1 1
7 14955 1 1 121 GLU H H -14.483 13.676 0.966 1.00 . A A . 119 GLU H 1 1
7 14956 1 1 121 GLU HA H -12.702 15.362 2.326 1.00 . A A . 119 GLU HA 1 1
7 14957 1 1 121 GLU HB3 H -13.594 14.169 4.392 1.00 . A A . 119 GLU HB3 1 1
7 14958 1 1 121 GLU HG3 H -15.603 15.230 2.417 1.00 . A A . 119 GLU HG3 1 1
7 14959 1 1 121 GLU N N -13.564 14.008 1.029 1.00 . A A . 119 GLU N 1 1
7 14960 1 1 121 GLU O O -10.783 13.941 3.146 1.00 . A A . 119 GLU O 1 1
7 14961 1 1 121 GLU OE1 O -16.102 15.381 5.581 1.00 . A A . 119 GLU OE1 1 1
7 14962 1 1 121 GLU OE2 O -17.261 14.304 4.055 1.00 . A A . 119 GLU OE2 1 1
7 14963 1 1 122 GLU C C -9.521 11.730 1.981 1.00 . A A . 120 GLU C 1 1
7 14964 1 1 122 GLU CA C -10.825 11.225 2.592 1.00 . A A . 120 GLU CA 1 1
7 14965 1 1 122 GLU CB C -11.171 9.850 2.018 1.00 . A A . 120 GLU CB 1 1
7 14966 1 1 122 GLU CD C -11.913 8.471 4.000 1.00 . A A . 120 GLU CD 1 1
7 14967 1 1 122 GLU CG C -12.334 9.172 2.723 1.00 . A A . 120 GLU CG 1 1
7 14968 1 1 122 GLU H H -12.748 11.839 1.951 1.00 . A A . 120 GLU H 1 1
7 14969 1 1 122 GLU HA H -10.698 11.138 3.661 1.00 . A A . 120 GLU HA 1 1
7 14970 1 1 122 GLU HB3 H -10.305 9.211 2.102 1.00 . A A . 120 GLU HB3 1 1
7 14971 1 1 122 GLU HG3 H -12.766 8.442 2.054 1.00 . A A . 120 GLU HG3 1 1
7 14972 1 1 122 GLU N N -11.912 12.165 2.346 1.00 . A A . 120 GLU N 1 1
7 14973 1 1 122 GLU O O -8.594 12.112 2.697 1.00 . A A . 120 GLU O 1 1
7 14974 1 1 122 GLU OE1 O -11.316 7.378 3.908 1.00 . A A . 120 GLU OE1 1 1
7 14975 1 1 122 GLU OE2 O -12.181 9.015 5.092 1.00 . A A . 120 GLU OE2 1 1
7 14976 1 1 123 VAL C C -7.876 13.595 0.381 1.00 . A A . 121 VAL C 1 1
7 14977 1 1 123 VAL CA C -8.268 12.188 -0.054 1.00 . A A . 121 VAL CA 1 1
7 14978 1 1 123 VAL CB C -8.483 12.175 -1.580 1.00 . A A . 121 VAL CB 1 1
7 14979 1 1 123 VAL CG1 C -7.251 12.703 -2.298 1.00 . A A . 121 VAL CG1 1 1
7 14980 1 1 123 VAL CG2 C -8.828 10.772 -2.057 1.00 . A A . 121 VAL CG2 1 1
7 14981 1 1 123 VAL H H -10.228 11.414 0.138 1.00 . A A . 121 VAL H 1 1
7 14982 1 1 123 VAL HA H -7.458 11.511 0.179 1.00 . A A . 121 VAL HA 1 1
7 14983 1 1 123 VAL HB H -9.314 12.825 -1.811 1.00 . A A . 121 VAL HB 1 1
7 14984 1 1 123 VAL HG11 H -7.414 12.668 -3.365 1.00 . A A . 121 VAL HG11 1 1
7 14985 1 1 123 VAL HG12 H -7.066 13.723 -1.994 1.00 . A A . 121 VAL HG12 1 1
7 14986 1 1 123 VAL HG13 H -6.397 12.092 -2.045 1.00 . A A . 121 VAL HG13 1 1
7 14987 1 1 123 VAL HG21 H -8.975 10.783 -3.127 1.00 . A A . 121 VAL HG21 1 1
7 14988 1 1 123 VAL HG22 H -8.019 10.099 -1.812 1.00 . A A . 121 VAL HG22 1 1
7 14989 1 1 123 VAL HG23 H -9.733 10.439 -1.572 1.00 . A A . 121 VAL HG23 1 1
7 14990 1 1 123 VAL N N -9.457 11.730 0.653 1.00 . A A . 121 VAL N 1 1
7 14991 1 1 123 VAL O O -6.704 13.877 0.627 1.00 . A A . 121 VAL O 1 1
7 14992 1 1 124 ASP C C -7.833 15.908 2.182 1.00 . A A . 122 ASP C 1 1
7 14993 1 1 124 ASP CA C -8.627 15.855 0.881 1.00 . A A . 122 ASP CA 1 1
7 14994 1 1 124 ASP CB C -9.954 16.598 1.050 1.00 . A A . 122 ASP CB 1 1
7 14995 1 1 124 ASP CG C -9.804 17.879 1.845 1.00 . A A . 122 ASP CG 1 1
7 14996 1 1 124 ASP H H -9.782 14.192 0.263 1.00 . A A . 122 ASP H 1 1
7 14997 1 1 124 ASP HA H -8.053 16.336 0.104 1.00 . A A . 122 ASP HA 1 1
7 14998 1 1 124 ASP HB3 H -10.656 15.957 1.562 1.00 . A A . 122 ASP HB3 1 1
7 14999 1 1 124 ASP N N -8.866 14.476 0.474 1.00 . A A . 122 ASP N 1 1
7 15000 1 1 124 ASP O O -6.673 16.321 2.196 1.00 . A A . 122 ASP O 1 1
7 15001 1 1 124 ASP OD1 O -9.105 18.797 1.367 1.00 . A A . 122 ASP OD1 1 1
7 15002 1 1 124 ASP OD2 O -10.385 17.964 2.947 1.00 . A A . 122 ASP OD2 1 1
7 15003 1 1 125 GLU C C -6.470 14.773 4.519 1.00 . A A . 123 GLU C 1 1
7 15004 1 1 125 GLU CA C -7.816 15.489 4.579 1.00 . A A . 123 GLU CA 1 1
7 15005 1 1 125 GLU CB C -8.716 14.820 5.620 1.00 . A A . 123 GLU CB 1 1
7 15006 1 1 125 GLU CD C -9.109 14.463 8.090 1.00 . A A . 123 GLU CD 1 1
7 15007 1 1 125 GLU CG C -8.089 14.734 7.002 1.00 . A A . 123 GLU CG 1 1
7 15008 1 1 125 GLU H H -9.389 15.169 3.197 1.00 . A A . 123 GLU H 1 1
7 15009 1 1 125 GLU HA H -7.652 16.515 4.866 1.00 . A A . 123 GLU HA 1 1
7 15010 1 1 125 GLU HB3 H -8.945 13.816 5.290 1.00 . A A . 123 GLU HB3 1 1
7 15011 1 1 125 GLU HG3 H -7.593 15.669 7.217 1.00 . A A . 123 GLU HG3 1 1
7 15012 1 1 125 GLU N N -8.465 15.488 3.273 1.00 . A A . 123 GLU N 1 1
7 15013 1 1 125 GLU O O -5.515 15.168 5.186 1.00 . A A . 123 GLU O 1 1
7 15014 1 1 125 GLU OE1 O -10.310 14.711 7.853 1.00 . A A . 123 GLU OE1 1 1
7 15015 1 1 125 GLU OE2 O -8.707 14.003 9.179 1.00 . A A . 123 GLU OE2 1 1
7 15016 1 1 126 MET C C -4.013 13.847 3.160 1.00 . A A . 124 MET C 1 1
7 15017 1 1 126 MET CA C -5.175 12.945 3.566 1.00 . A A . 124 MET CA 1 1
7 15018 1 1 126 MET CB C -5.363 11.839 2.526 1.00 . A A . 124 MET CB 1 1
7 15019 1 1 126 MET CE C -3.415 8.470 1.300 1.00 . A A . 124 MET CE 1 1
7 15020 1 1 126 MET CG C -4.305 10.750 2.599 1.00 . A A . 124 MET CG 1 1
7 15021 1 1 126 MET H H -7.199 13.449 3.207 1.00 . A A . 124 MET H 1 1
7 15022 1 1 126 MET HA H -4.950 12.495 4.521 1.00 . A A . 124 MET HA 1 1
7 15023 1 1 126 MET HB3 H -5.329 12.278 1.540 1.00 . A A . 124 MET HB3 1 1
7 15024 1 1 126 MET HE1 H -3.635 8.065 0.324 1.00 . A A . 124 MET HE1 1 1
7 15025 1 1 126 MET HE2 H -2.671 9.247 1.210 1.00 . A A . 124 MET HE2 1 1
7 15026 1 1 126 MET HE3 H -3.041 7.683 1.940 1.00 . A A . 124 MET HE3 1 1
7 15027 1 1 126 MET HG3 H -3.988 10.644 3.626 1.00 . A A . 124 MET HG3 1 1
7 15028 1 1 126 MET N N -6.404 13.717 3.715 1.00 . A A . 124 MET N 1 1
7 15029 1 1 126 MET O O -3.009 13.937 3.868 1.00 . A A . 124 MET O 1 1
7 15030 1 1 126 MET SD S -4.910 9.156 2.011 1.00 . A A . 124 MET SD 1 1
7 15031 1 1 127 ILE C C -2.853 16.542 2.505 1.00 . A A . 125 ILE C 1 1
7 15032 1 1 127 ILE CA C -3.118 15.407 1.523 1.00 . A A . 125 ILE CA 1 1
7 15033 1 1 127 ILE CB C -3.499 16.006 0.156 1.00 . A A . 125 ILE CB 1 1
7 15034 1 1 127 ILE CD1 C -2.178 14.328 -1.231 1.00 . A A . 125 ILE CD1 1 1
7 15035 1 1 127 ILE CG1 C -3.537 14.911 -0.913 1.00 . A A . 125 ILE CG1 1 1
7 15036 1 1 127 ILE CG2 C -2.517 17.100 -0.236 1.00 . A A . 125 ILE CG2 1 1
7 15037 1 1 127 ILE H H -4.979 14.399 1.500 1.00 . A A . 125 ILE H 1 1
7 15038 1 1 127 ILE HA H -2.211 14.831 1.401 1.00 . A A . 125 ILE HA 1 1
7 15039 1 1 127 ILE HB H -4.478 16.449 0.242 1.00 . A A . 125 ILE HB 1 1
7 15040 1 1 127 ILE HD11 H -2.285 13.543 -1.965 1.00 . A A . 125 ILE HD11 1 1
7 15041 1 1 127 ILE HD12 H -1.537 15.103 -1.623 1.00 . A A . 125 ILE HD12 1 1
7 15042 1 1 127 ILE HD13 H -1.741 13.921 -0.330 1.00 . A A . 125 ILE HD13 1 1
7 15043 1 1 127 ILE HG13 H -3.945 15.323 -1.825 1.00 . A A . 125 ILE HG13 1 1
7 15044 1 1 127 ILE HG21 H -2.904 18.059 0.074 1.00 . A A . 125 ILE HG21 1 1
7 15045 1 1 127 ILE HG22 H -1.568 16.922 0.249 1.00 . A A . 125 ILE HG22 1 1
7 15046 1 1 127 ILE HG23 H -2.380 17.096 -1.306 1.00 . A A . 125 ILE HG23 1 1
7 15047 1 1 127 ILE N N -4.156 14.512 2.019 1.00 . A A . 125 ILE N 1 1
7 15048 1 1 127 ILE O O -1.702 16.895 2.766 1.00 . A A . 125 ILE O 1 1
7 15049 1 1 128 ARG C C -3.045 17.760 5.249 1.00 . A A . 126 ARG C 1 1
7 15050 1 1 128 ARG CA C -3.809 18.203 4.006 1.00 . A A . 126 ARG CA 1 1
7 15051 1 1 128 ARG CB C -5.195 18.714 4.401 1.00 . A A . 126 ARG CB 1 1
7 15052 1 1 128 ARG CD C -4.374 20.946 5.212 1.00 . A A . 126 ARG CD 1 1
7 15053 1 1 128 ARG CG C -5.175 19.700 5.557 1.00 . A A . 126 ARG CG 1 1
7 15054 1 1 128 ARG CZ C -5.868 22.334 3.837 1.00 . A A . 126 ARG CZ 1 1
7 15055 1 1 128 ARG H H -4.816 16.783 2.803 1.00 . A A . 126 ARG H 1 1
7 15056 1 1 128 ARG HA H -3.262 19.003 3.529 1.00 . A A . 126 ARG HA 1 1
7 15057 1 1 128 ARG HB3 H -5.808 17.871 4.686 1.00 . A A . 126 ARG HB3 1 1
7 15058 1 1 128 ARG HD3 H -3.331 20.678 5.132 1.00 . A A . 126 ARG HD3 1 1
7 15059 1 1 128 ARG HE H -4.281 21.341 3.149 1.00 . A A . 126 ARG HE 1 1
7 15060 1 1 128 ARG HG3 H -4.729 19.223 6.416 1.00 . A A . 126 ARG HG3 1 1
7 15061 1 1 128 ARG HH11 H -6.352 22.247 5.796 1.00 . A A . 126 ARG HH11 1 1
7 15062 1 1 128 ARG HH12 H -7.396 23.224 4.817 1.00 . A A . 126 ARG HH12 1 1
7 15063 1 1 128 ARG HH21 H -5.648 22.623 1.848 1.00 . A A . 126 ARG HH21 1 1
7 15064 1 1 128 ARG HH22 H -6.995 23.435 2.570 1.00 . A A . 126 ARG HH22 1 1
7 15065 1 1 128 ARG N N -3.925 17.109 3.050 1.00 . A A . 126 ARG N 1 1
7 15066 1 1 128 ARG NE N -4.807 21.542 3.950 1.00 . A A . 126 ARG NE 1 1
7 15067 1 1 128 ARG NH1 N -6.599 22.625 4.904 1.00 . A A . 126 ARG NH1 1 1
7 15068 1 1 128 ARG NH2 N -6.197 22.839 2.655 1.00 . A A . 126 ARG NH2 1 1
7 15069 1 1 128 ARG O O -2.395 18.568 5.912 1.00 . A A . 126 ARG O 1 1
7 15070 1 1 129 GLU C C -1.044 15.439 6.360 1.00 . A A . 127 GLU C 1 1
7 15071 1 1 129 GLU CA C -2.446 15.920 6.727 1.00 . A A . 127 GLU CA 1 1
7 15072 1 1 129 GLU CB C -3.255 14.765 7.321 1.00 . A A . 127 GLU CB 1 1
7 15073 1 1 129 GLU CD C -4.433 15.719 9.341 1.00 . A A . 127 GLU CD 1 1
7 15074 1 1 129 GLU CG C -4.579 15.197 7.925 1.00 . A A . 127 GLU CG 1 1
7 15075 1 1 129 GLU H H -3.661 15.875 4.994 1.00 . A A . 127 GLU H 1 1
7 15076 1 1 129 GLU HA H -2.362 16.705 7.463 1.00 . A A . 127 GLU HA 1 1
7 15077 1 1 129 GLU HB3 H -2.667 14.291 8.094 1.00 . A A . 127 GLU HB3 1 1
7 15078 1 1 129 GLU HG3 H -5.249 14.349 7.937 1.00 . A A . 127 GLU HG3 1 1
7 15079 1 1 129 GLU N N -3.129 16.470 5.561 1.00 . A A . 127 GLU N 1 1
7 15080 1 1 129 GLU O O -0.162 15.356 7.213 1.00 . A A . 127 GLU O 1 1
7 15081 1 1 129 GLU OE1 O -3.474 16.474 9.599 1.00 . A A . 127 GLU OE1 1 1
7 15082 1 1 129 GLU OE2 O -5.279 15.370 10.191 1.00 . A A . 127 GLU OE2 1 1
7 15083 1 1 130 ALA C C 1.372 15.820 4.291 1.00 . A A . 128 ALA C 1 1
7 15084 1 1 130 ALA CA C 0.444 14.651 4.603 1.00 . A A . 128 ALA CA 1 1
7 15085 1 1 130 ALA CB C 0.262 13.776 3.372 1.00 . A A . 128 ALA CB 1 1
7 15086 1 1 130 ALA H H -1.591 15.210 4.451 1.00 . A A . 128 ALA H 1 1
7 15087 1 1 130 ALA HA H 0.890 14.049 5.382 1.00 . A A . 128 ALA HA 1 1
7 15088 1 1 130 ALA HB1 H -0.146 12.820 3.669 1.00 . A A . 128 ALA HB1 1 1
7 15089 1 1 130 ALA HB2 H -0.415 14.258 2.684 1.00 . A A . 128 ALA HB2 1 1
7 15090 1 1 130 ALA HB3 H 1.218 13.626 2.893 1.00 . A A . 128 ALA HB3 1 1
7 15091 1 1 130 ALA N N -0.849 15.122 5.084 1.00 . A A . 128 ALA N 1 1
7 15092 1 1 130 ALA O O 2.593 15.700 4.395 1.00 . A A . 128 ALA O 1 1
7 15093 1 1 131 ASP C C 1.477 19.170 4.702 1.00 . A A . 129 ASP C 1 1
7 15094 1 1 131 ASP CA C 1.563 18.140 3.580 1.00 . A A . 129 ASP CA 1 1
7 15095 1 1 131 ASP CB C 1.067 18.752 2.269 1.00 . A A . 129 ASP CB 1 1
7 15096 1 1 131 ASP CG C 1.786 20.042 1.924 1.00 . A A . 129 ASP CG 1 1
7 15097 1 1 131 ASP H H -0.191 16.982 3.843 1.00 . A A . 129 ASP H 1 1
7 15098 1 1 131 ASP HA H 2.594 17.842 3.460 1.00 . A A . 129 ASP HA 1 1
7 15099 1 1 131 ASP HB3 H 0.011 18.961 2.353 1.00 . A A . 129 ASP HB3 1 1
7 15100 1 1 131 ASP N N 0.787 16.949 3.907 1.00 . A A . 129 ASP N 1 1
7 15101 1 1 131 ASP O O 0.405 19.706 4.985 1.00 . A A . 129 ASP O 1 1
7 15102 1 1 131 ASP OD1 O 2.815 20.337 2.567 1.00 . A A . 129 ASP OD1 1 1
7 15103 1 1 131 ASP OD2 O 1.318 20.758 1.013 1.00 . A A . 129 ASP OD2 1 1
7 15104 1 1 132 ILE C C 2.131 21.764 5.987 1.00 . A A . 130 ILE C 1 1
7 15105 1 1 132 ILE CA C 2.664 20.405 6.429 1.00 . A A . 130 ILE CA 1 1
7 15106 1 1 132 ILE CB C 4.099 20.577 6.961 1.00 . A A . 130 ILE CB 1 1
7 15107 1 1 132 ILE CD1 C 5.348 20.484 4.745 1.00 . A A . 130 ILE CD1 1 1
7 15108 1 1 132 ILE CG1 C 4.958 21.326 5.939 1.00 . A A . 130 ILE CG1 1 1
7 15109 1 1 132 ILE CG2 C 4.711 19.221 7.282 1.00 . A A . 130 ILE CG2 1 1
7 15110 1 1 132 ILE H H 3.433 18.979 5.067 1.00 . A A . 130 ILE H 1 1
7 15111 1 1 132 ILE HA H 2.046 20.033 7.233 1.00 . A A . 130 ILE HA 1 1
7 15112 1 1 132 ILE HB H 4.055 21.151 7.873 1.00 . A A . 130 ILE HB 1 1
7 15113 1 1 132 ILE HD11 H 6.085 21.012 4.157 1.00 . A A . 130 ILE HD11 1 1
7 15114 1 1 132 ILE HD12 H 5.762 19.547 5.084 1.00 . A A . 130 ILE HD12 1 1
7 15115 1 1 132 ILE HD13 H 4.475 20.294 4.138 1.00 . A A . 130 ILE HD13 1 1
7 15116 1 1 132 ILE HG13 H 5.865 21.661 6.420 1.00 . A A . 130 ILE HG13 1 1
7 15117 1 1 132 ILE HG21 H 5.741 19.353 7.577 1.00 . A A . 130 ILE HG21 1 1
7 15118 1 1 132 ILE HG22 H 4.162 18.762 8.090 1.00 . A A . 130 ILE HG22 1 1
7 15119 1 1 132 ILE HG23 H 4.664 18.589 6.409 1.00 . A A . 130 ILE HG23 1 1
7 15120 1 1 132 ILE N N 2.612 19.440 5.338 1.00 . A A . 130 ILE N 1 1
7 15121 1 1 132 ILE O O 1.701 22.571 6.810 1.00 . A A . 130 ILE O 1 1
7 15122 1 1 133 ASP C C 0.209 23.164 3.739 1.00 . A A . 131 ASP C 1 1
7 15123 1 1 133 ASP CA C 1.680 23.270 4.128 1.00 . A A . 131 ASP CA 1 1
7 15124 1 1 133 ASP CB C 2.516 23.669 2.912 1.00 . A A . 131 ASP CB 1 1
7 15125 1 1 133 ASP CG C 3.954 23.201 3.017 1.00 . A A . 131 ASP CG 1 1
7 15126 1 1 133 ASP H H 2.518 21.325 4.075 1.00 . A A . 131 ASP H 1 1
7 15127 1 1 133 ASP HA H 1.784 24.027 4.890 1.00 . A A . 131 ASP HA 1 1
7 15128 1 1 133 ASP HB3 H 2.511 24.746 2.819 1.00 . A A . 131 ASP HB3 1 1
7 15129 1 1 133 ASP N N 2.162 22.009 4.682 1.00 . A A . 131 ASP N 1 1
7 15130 1 1 133 ASP O O -0.489 24.170 3.633 1.00 . A A . 131 ASP O 1 1
7 15131 1 1 133 ASP OD1 O 4.675 23.695 3.910 1.00 . A A . 131 ASP OD1 1 1
7 15132 1 1 133 ASP OD2 O 4.359 22.341 2.208 1.00 . A A . 131 ASP OD2 1 1
7 15133 1 1 134 GLY C C -2.023 22.480 1.892 1.00 . A A . 132 GLY C 1 1
7 15134 1 1 134 GLY CA C -1.640 21.722 3.148 1.00 . A A . 132 GLY CA 1 1
7 15135 1 1 134 GLY H H 0.348 21.170 3.624 1.00 . A A . 132 GLY H 1 1
7 15136 1 1 134 GLY HA2 H -1.797 20.667 2.981 1.00 . A A . 132 GLY HA2 1 1
7 15137 1 1 134 GLY N N -0.256 21.936 3.525 1.00 . A A . 132 GLY N 1 1
7 15138 1 1 134 GLY O O -3.101 23.070 1.820 1.00 . A A . 132 GLY O 1 1
7 15139 1 1 135 ASP C C -1.997 22.210 -1.387 1.00 . A A . 133 ASP C 1 1
7 15140 1 1 135 ASP CA C -1.388 23.158 -0.357 1.00 . A A . 133 ASP CA 1 1
7 15141 1 1 135 ASP CB C -0.090 23.757 -0.901 1.00 . A A . 133 ASP CB 1 1
7 15142 1 1 135 ASP CG C 1.065 22.778 -0.849 1.00 . A A . 133 ASP CG 1 1
7 15143 1 1 135 ASP H H -0.296 21.977 1.020 1.00 . A A . 133 ASP H 1 1
7 15144 1 1 135 ASP HA H -2.089 23.956 -0.163 1.00 . A A . 133 ASP HA 1 1
7 15145 1 1 135 ASP HB3 H 0.170 24.626 -0.316 1.00 . A A . 133 ASP HB3 1 1
7 15146 1 1 135 ASP N N -1.137 22.466 0.901 1.00 . A A . 133 ASP N 1 1
7 15147 1 1 135 ASP O O -2.449 22.638 -2.448 1.00 . A A . 133 ASP O 1 1
7 15148 1 1 135 ASP OD1 O 0.922 21.661 -1.388 1.00 . A A . 133 ASP OD1 1 1
7 15149 1 1 135 ASP OD2 O 2.114 23.128 -0.268 1.00 . A A . 133 ASP OD2 1 1
7 15150 1 1 136 GLY C C -1.489 19.040 -2.579 1.00 . A A . 134 GLY C 1 1
7 15151 1 1 136 GLY CA C -2.555 19.931 -1.973 1.00 . A A . 134 GLY CA 1 1
7 15152 1 1 136 GLY H H -1.626 20.637 -0.206 1.00 . A A . 134 GLY H 1 1
7 15153 1 1 136 GLY HA2 H -3.259 19.318 -1.433 1.00 . A A . 134 GLY HA2 1 1
7 15154 1 1 136 GLY N N -2.001 20.920 -1.066 1.00 . A A . 134 GLY N 1 1
7 15155 1 1 136 GLY O O -1.799 18.116 -3.331 1.00 . A A . 134 GLY O 1 1
7 15156 1 1 137 GLN C C 1.646 17.854 -1.640 1.00 . A A . 135 GLN C 1 1
7 15157 1 1 137 GLN CA C 0.883 18.535 -2.772 1.00 . A A . 135 GLN CA 1 1
7 15158 1 1 137 GLN CB C 1.830 19.427 -3.576 1.00 . A A . 135 GLN CB 1 1
7 15159 1 1 137 GLN CD C 2.446 20.379 -5.835 1.00 . A A . 135 GLN CD 1 1
7 15160 1 1 137 GLN CG C 1.518 19.461 -5.064 1.00 . A A . 135 GLN CG 1 1
7 15161 1 1 137 GLN H H -0.049 20.067 -1.649 1.00 . A A . 135 GLN H 1 1
7 15162 1 1 137 GLN HA H 0.478 17.775 -3.425 1.00 . A A . 135 GLN HA 1 1
7 15163 1 1 137 GLN HB3 H 2.840 19.065 -3.450 1.00 . A A . 135 GLN HB3 1 1
7 15164 1 1 137 GLN HE21 H 1.864 19.565 -7.553 1.00 . A A . 135 GLN HE21 1 1
7 15165 1 1 137 GLN HE22 H 3.041 20.824 -7.678 1.00 . A A . 135 GLN HE22 1 1
7 15166 1 1 137 GLN HG3 H 0.503 19.803 -5.198 1.00 . A A . 135 GLN HG3 1 1
7 15167 1 1 137 GLN N N -0.231 19.318 -2.252 1.00 . A A . 135 GLN N 1 1
7 15168 1 1 137 GLN NE2 N 2.452 20.242 -7.155 1.00 . A A . 135 GLN NE2 1 1
7 15169 1 1 137 GLN O O 2.004 18.491 -0.650 1.00 . A A . 135 GLN O 1 1
7 15170 1 1 137 GLN OE1 O 3.150 21.202 -5.250 1.00 . A A . 135 GLN OE1 1 1
7 15171 1 1 138 VAL C C 4.037 15.494 -1.233 1.00 . A A . 136 VAL C 1 1
7 15172 1 1 138 VAL CA C 2.610 15.789 -0.784 1.00 . A A . 136 VAL CA 1 1
7 15173 1 1 138 VAL CB C 1.895 14.461 -0.472 1.00 . A A . 136 VAL CB 1 1
7 15174 1 1 138 VAL CG1 C 2.830 13.511 0.261 1.00 . A A . 136 VAL CG1 1 1
7 15175 1 1 138 VAL CG2 C 0.633 14.715 0.340 1.00 . A A . 136 VAL CG2 1 1
7 15176 1 1 138 VAL H H 1.578 16.105 -2.604 1.00 . A A . 136 VAL H 1 1
7 15177 1 1 138 VAL HA H 2.643 16.378 0.122 1.00 . A A . 136 VAL HA 1 1
7 15178 1 1 138 VAL HB H 1.610 14.001 -1.406 1.00 . A A . 136 VAL HB 1 1
7 15179 1 1 138 VAL HG11 H 3.517 13.068 -0.445 1.00 . A A . 136 VAL HG11 1 1
7 15180 1 1 138 VAL HG12 H 3.383 14.057 1.010 1.00 . A A . 136 VAL HG12 1 1
7 15181 1 1 138 VAL HG13 H 2.251 12.733 0.736 1.00 . A A . 136 VAL HG13 1 1
7 15182 1 1 138 VAL HG21 H 0.898 15.176 1.280 1.00 . A A . 136 VAL HG21 1 1
7 15183 1 1 138 VAL HG22 H -0.025 15.370 -0.211 1.00 . A A . 136 VAL HG22 1 1
7 15184 1 1 138 VAL HG23 H 0.133 13.777 0.528 1.00 . A A . 136 VAL HG23 1 1
7 15185 1 1 138 VAL N N 1.889 16.557 -1.793 1.00 . A A . 136 VAL N 1 1
7 15186 1 1 138 VAL O O 4.253 14.784 -2.214 1.00 . A A . 136 VAL O 1 1
7 15187 1 1 139 ASN C C 6.984 14.657 -0.050 1.00 . A A . 137 ASN C 1 1
7 15188 1 1 139 ASN CA C 6.412 15.836 -0.832 1.00 . A A . 137 ASN CA 1 1
7 15189 1 1 139 ASN CB C 7.217 17.102 -0.528 1.00 . A A . 137 ASN CB 1 1
7 15190 1 1 139 ASN CG C 8.368 17.300 -1.496 1.00 . A A . 137 ASN CG 1 1
7 15191 1 1 139 ASN H H 4.769 16.599 0.263 1.00 . A A . 137 ASN H 1 1
7 15192 1 1 139 ASN HA H 6.481 15.621 -1.888 1.00 . A A . 137 ASN HA 1 1
7 15193 1 1 139 ASN HB3 H 7.619 17.035 0.472 1.00 . A A . 137 ASN HB3 1 1
7 15194 1 1 139 ASN HD21 H 8.446 19.236 -1.044 1.00 . A A . 137 ASN HD21 1 1
7 15195 1 1 139 ASN HD22 H 9.596 18.690 -2.212 1.00 . A A . 137 ASN HD22 1 1
7 15196 1 1 139 ASN N N 5.005 16.042 -0.508 1.00 . A A . 137 ASN N 1 1
7 15197 1 1 139 ASN ND2 N 8.852 18.533 -1.594 1.00 . A A . 137 ASN ND2 1 1
7 15198 1 1 139 ASN O O 6.260 13.965 0.666 1.00 . A A . 137 ASN O 1 1
7 15199 1 1 139 ASN OD1 O 8.817 16.356 -2.147 1.00 . A A . 137 ASN OD1 1 1
7 15200 1 1 140 TYR C C 9.026 13.602 1.997 1.00 . A A . 138 TYR C 1 1
7 15201 1 1 140 TYR CA C 8.954 13.338 0.496 1.00 . A A . 138 TYR CA 1 1
7 15202 1 1 140 TYR CB C 10.363 13.138 -0.065 1.00 . A A . 138 TYR CB 1 1
7 15203 1 1 140 TYR CD1 C 10.312 10.655 0.397 1.00 . A A . 138 TYR CD1 1 1
7 15204 1 1 140 TYR CD2 C 12.342 11.835 0.808 1.00 . A A . 138 TYR CD2 1 1
7 15205 1 1 140 TYR CE1 C 10.907 9.480 0.811 1.00 . A A . 138 TYR CE1 1 1
7 15206 1 1 140 TYR CE2 C 12.945 10.663 1.222 1.00 . A A . 138 TYR CE2 1 1
7 15207 1 1 140 TYR CG C 11.019 11.853 0.388 1.00 . A A . 138 TYR CG 1 1
7 15208 1 1 140 TYR CZ C 12.223 9.488 1.221 1.00 . A A . 138 TYR CZ 1 1
7 15209 1 1 140 TYR H H 8.810 15.021 -0.779 1.00 . A A . 138 TYR H 1 1
7 15210 1 1 140 TYR HA H 8.379 12.440 0.328 1.00 . A A . 138 TYR HA 1 1
7 15211 1 1 140 TYR HB3 H 10.990 13.960 0.251 1.00 . A A . 138 TYR HB3 1 1
7 15212 1 1 140 TYR HD1 H 9.282 10.652 0.075 1.00 . A A . 138 TYR HD1 1 1
7 15213 1 1 140 TYR HD2 H 12.905 12.758 0.808 1.00 . A A . 138 TYR HD2 1 1
7 15214 1 1 140 TYR HE1 H 10.342 8.558 0.811 1.00 . A A . 138 TYR HE1 1 1
7 15215 1 1 140 TYR HE2 H 13.976 10.670 1.545 1.00 . A A . 138 TYR HE2 1 1
7 15216 1 1 140 TYR HH H 12.798 8.270 2.594 1.00 . A A . 138 TYR HH 1 1
7 15217 1 1 140 TYR N N 8.285 14.435 -0.195 1.00 . A A . 138 TYR N 1 1
7 15218 1 1 140 TYR O O 8.466 12.853 2.797 1.00 . A A . 138 TYR O 1 1
7 15219 1 1 140 TYR OH O 12.820 8.318 1.635 1.00 . A A . 138 TYR OH 1 1
7 15220 1 1 141 GLU C C 8.502 15.115 4.461 1.00 . A A . 139 GLU C 1 1
7 15221 1 1 141 GLU CA C 9.863 15.037 3.774 1.00 . A A . 139 GLU CA 1 1
7 15222 1 1 141 GLU CB C 10.590 16.378 3.905 1.00 . A A . 139 GLU CB 1 1
7 15223 1 1 141 GLU CD C 11.575 18.077 5.494 1.00 . A A . 139 GLU CD 1 1
7 15224 1 1 141 GLU CG C 11.144 16.637 5.296 1.00 . A A . 139 GLU CG 1 1
7 15225 1 1 141 GLU H H 10.142 15.232 1.685 1.00 . A A . 139 GLU H 1 1
7 15226 1 1 141 GLU HA H 10.452 14.271 4.257 1.00 . A A . 139 GLU HA 1 1
7 15227 1 1 141 GLU HB3 H 9.899 17.172 3.663 1.00 . A A . 139 GLU HB3 1 1
7 15228 1 1 141 GLU HG3 H 12.000 15.995 5.454 1.00 . A A . 139 GLU HG3 1 1
7 15229 1 1 141 GLU N N 9.718 14.673 2.370 1.00 . A A . 139 GLU N 1 1
7 15230 1 1 141 GLU O O 8.380 14.836 5.652 1.00 . A A . 139 GLU O 1 1
7 15231 1 1 141 GLU OE1 O 10.717 18.908 5.858 1.00 . A A . 139 GLU OE1 1 1
7 15232 1 1 141 GLU OE2 O 12.771 18.373 5.283 1.00 . A A . 139 GLU OE2 1 1
7 15233 1 1 142 GLU C C 5.417 14.267 4.203 1.00 . A A . 140 GLU C 1 1
7 15234 1 1 142 GLU CA C 6.132 15.615 4.231 1.00 . A A . 140 GLU CA 1 1
7 15235 1 1 142 GLU CB C 5.330 16.646 3.433 1.00 . A A . 140 GLU CB 1 1
7 15236 1 1 142 GLU CD C 5.361 18.796 2.107 1.00 . A A . 140 GLU CD 1 1
7 15237 1 1 142 GLU CG C 6.169 17.807 2.924 1.00 . A A . 140 GLU CG 1 1
7 15238 1 1 142 GLU H H 7.644 15.709 2.753 1.00 . A A . 140 GLU H 1 1
7 15239 1 1 142 GLU HA H 6.207 15.947 5.255 1.00 . A A . 140 GLU HA 1 1
7 15240 1 1 142 GLU HB3 H 4.549 17.044 4.064 1.00 . A A . 140 GLU HB3 1 1
7 15241 1 1 142 GLU HG3 H 6.964 17.416 2.305 1.00 . A A . 140 GLU HG3 1 1
7 15242 1 1 142 GLU N N 7.483 15.500 3.698 1.00 . A A . 140 GLU N 1 1
7 15243 1 1 142 GLU O O 4.490 14.027 4.977 1.00 . A A . 140 GLU O 1 1
7 15244 1 1 142 GLU OE1 O 4.270 18.419 1.630 1.00 . A A . 140 GLU OE1 1 1
7 15245 1 1 142 GLU OE2 O 5.819 19.946 1.945 1.00 . A A . 140 GLU OE2 1 1
7 15246 1 1 143 PHE C C 5.699 11.155 4.316 1.00 . A A . 141 PHE C 1 1
7 15247 1 1 143 PHE CA C 5.258 12.067 3.175 1.00 . A A . 141 PHE CA 1 1
7 15248 1 1 143 PHE CB C 5.641 11.442 1.831 1.00 . A A . 141 PHE CB 1 1
7 15249 1 1 143 PHE CD1 C 6.105 8.998 2.155 1.00 . A A . 141 PHE CD1 1 1
7 15250 1 1 143 PHE CD2 C 4.038 9.635 1.151 1.00 . A A . 141 PHE CD2 1 1
7 15251 1 1 143 PHE CE1 C 5.751 7.666 2.046 1.00 . A A . 141 PHE CE1 1 1
7 15252 1 1 143 PHE CE2 C 3.679 8.305 1.040 1.00 . A A . 141 PHE CE2 1 1
7 15253 1 1 143 PHE CG C 5.253 9.996 1.711 1.00 . A A . 141 PHE CG 1 1
7 15254 1 1 143 PHE CZ C 4.538 7.319 1.486 1.00 . A A . 141 PHE CZ 1 1
7 15255 1 1 143 PHE H H 6.599 13.641 2.718 1.00 . A A . 141 PHE H 1 1
7 15256 1 1 143 PHE HA H 4.187 12.182 3.216 1.00 . A A . 141 PHE HA 1 1
7 15257 1 1 143 PHE HB3 H 6.710 11.513 1.700 1.00 . A A . 141 PHE HB3 1 1
7 15258 1 1 143 PHE HD1 H 7.056 9.268 2.594 1.00 . A A . 141 PHE HD1 1 1
7 15259 1 1 143 PHE HD2 H 3.367 10.405 0.800 1.00 . A A . 141 PHE HD2 1 1
7 15260 1 1 143 PHE HE1 H 6.426 6.899 2.397 1.00 . A A . 141 PHE HE1 1 1
7 15261 1 1 143 PHE HE2 H 2.730 8.036 0.601 1.00 . A A . 141 PHE HE2 1 1
7 15262 1 1 143 PHE HZ H 4.259 6.280 1.401 1.00 . A A . 141 PHE HZ 1 1
7 15263 1 1 143 PHE N N 5.856 13.391 3.306 1.00 . A A . 141 PHE N 1 1
7 15264 1 1 143 PHE O O 4.937 10.306 4.777 1.00 . A A . 141 PHE O 1 1
7 15265 1 1 144 VAL C C 6.932 10.985 7.201 1.00 . A A . 142 VAL C 1 1
7 15266 1 1 144 VAL CA C 7.482 10.533 5.853 1.00 . A A . 142 VAL CA 1 1
7 15267 1 1 144 VAL CB C 9.020 10.604 5.888 1.00 . A A . 142 VAL CB 1 1
7 15268 1 1 144 VAL CG1 C 9.596 10.404 4.495 1.00 . A A . 142 VAL CG1 1 1
7 15269 1 1 144 VAL CG2 C 9.478 11.929 6.479 1.00 . A A . 142 VAL CG2 1 1
7 15270 1 1 144 VAL H H 7.497 12.030 4.358 1.00 . A A . 142 VAL H 1 1
7 15271 1 1 144 VAL HA H 7.194 9.505 5.684 1.00 . A A . 142 VAL HA 1 1
7 15272 1 1 144 VAL HB H 9.383 9.808 6.522 1.00 . A A . 142 VAL HB 1 1
7 15273 1 1 144 VAL HG11 H 8.927 9.785 3.915 1.00 . A A . 142 VAL HG11 1 1
7 15274 1 1 144 VAL HG12 H 9.711 11.363 4.012 1.00 . A A . 142 VAL HG12 1 1
7 15275 1 1 144 VAL HG13 H 10.560 9.921 4.570 1.00 . A A . 142 VAL HG13 1 1
7 15276 1 1 144 VAL HG21 H 8.701 12.667 6.349 1.00 . A A . 142 VAL HG21 1 1
7 15277 1 1 144 VAL HG22 H 9.683 11.803 7.532 1.00 . A A . 142 VAL HG22 1 1
7 15278 1 1 144 VAL HG23 H 10.375 12.258 5.974 1.00 . A A . 142 VAL HG23 1 1
7 15279 1 1 144 VAL N N 6.937 11.338 4.765 1.00 . A A . 142 VAL N 1 1
7 15280 1 1 144 VAL O O 6.929 10.225 8.168 1.00 . A A . 142 VAL O 1 1
7 15281 1 1 145 GLN C C 4.754 11.932 8.993 1.00 . A A . 143 GLN C 1 1
7 15282 1 1 145 GLN CA C 5.913 12.784 8.486 1.00 . A A . 143 GLN CA 1 1
7 15283 1 1 145 GLN CB C 5.444 14.221 8.257 1.00 . A A . 143 GLN CB 1 1
7 15284 1 1 145 GLN CD C 5.500 16.543 9.249 1.00 . A A . 143 GLN CD 1 1
7 15285 1 1 145 GLN CG C 5.401 15.057 9.526 1.00 . A A . 143 GLN CG 1 1
7 15286 1 1 145 GLN H H 6.495 12.787 6.451 1.00 . A A . 143 GLN H 1 1
7 15287 1 1 145 GLN HA H 6.695 12.784 9.230 1.00 . A A . 143 GLN HA 1 1
7 15288 1 1 145 GLN HB3 H 4.451 14.200 7.831 1.00 . A A . 143 GLN HB3 1 1
7 15289 1 1 145 GLN HE21 H 4.227 16.929 10.727 1.00 . A A . 143 GLN HE21 1 1
7 15290 1 1 145 GLN HE22 H 4.822 18.307 9.871 1.00 . A A . 143 GLN HE22 1 1
7 15291 1 1 145 GLN HG3 H 6.225 14.768 10.161 1.00 . A A . 143 GLN HG3 1 1
7 15292 1 1 145 GLN N N 6.466 12.229 7.256 1.00 . A A . 143 GLN N 1 1
7 15293 1 1 145 GLN NE2 N 4.777 17.341 10.027 1.00 . A A . 143 GLN NE2 1 1
7 15294 1 1 145 GLN O O 4.400 11.988 10.171 1.00 . A A . 143 GLN O 1 1
7 15295 1 1 145 GLN OE1 O 6.220 16.972 8.346 1.00 . A A . 143 GLN OE1 1 1
7 15296 1 1 146 MET C C 3.470 9.248 9.493 1.00 . A A . 144 MET C 1 1
7 15297 1 1 146 MET CA C 3.047 10.283 8.456 1.00 . A A . 144 MET CA 1 1
7 15298 1 1 146 MET CB C 2.498 9.581 7.212 1.00 . A A . 144 MET CB 1 1
7 15299 1 1 146 MET CE C 2.113 10.643 3.791 1.00 . A A . 144 MET CE 1 1
7 15300 1 1 146 MET CG C 1.449 10.392 6.470 1.00 . A A . 144 MET CG 1 1
7 15301 1 1 146 MET H H 4.494 11.145 7.174 1.00 . A A . 144 MET H 1 1
7 15302 1 1 146 MET HA H 2.272 10.903 8.879 1.00 . A A . 144 MET HA 1 1
7 15303 1 1 146 MET HB3 H 2.053 8.643 7.509 1.00 . A A . 144 MET HB3 1 1
7 15304 1 1 146 MET HE1 H 3.114 10.518 3.407 1.00 . A A . 144 MET HE1 1 1
7 15305 1 1 146 MET HE2 H 1.675 9.674 3.979 1.00 . A A . 144 MET HE2 1 1
7 15306 1 1 146 MET HE3 H 1.514 11.176 3.068 1.00 . A A . 144 MET HE3 1 1
7 15307 1 1 146 MET HG3 H 0.853 10.930 7.193 1.00 . A A . 144 MET HG3 1 1
7 15308 1 1 146 MET N N 4.167 11.146 8.098 1.00 . A A . 144 MET N 1 1
7 15309 1 1 146 MET O O 2.629 8.622 10.138 1.00 . A A . 144 MET O 1 1
7 15310 1 1 146 MET SD S 2.172 11.576 5.319 1.00 . A A . 144 MET SD 1 1
7 15311 1 1 147 MET C C 5.993 8.827 11.771 1.00 . A A . 145 MET C 1 1
7 15312 1 1 147 MET CA C 5.312 8.112 10.609 1.00 . A A . 145 MET CA 1 1
7 15313 1 1 147 MET CB C 6.302 7.169 9.924 1.00 . A A . 145 MET CB 1 1
7 15314 1 1 147 MET CE C 9.133 5.625 10.268 1.00 . A A . 145 MET CE 1 1
7 15315 1 1 147 MET CG C 6.384 5.797 10.574 1.00 . A A . 145 MET CG 1 1
7 15316 1 1 147 MET H H 5.400 9.599 9.105 1.00 . A A . 145 MET H 1 1
7 15317 1 1 147 MET HA H 4.485 7.534 10.993 1.00 . A A . 145 MET HA 1 1
7 15318 1 1 147 MET HB3 H 7.284 7.615 9.952 1.00 . A A . 145 MET HB3 1 1
7 15319 1 1 147 MET HE1 H 9.113 6.614 9.833 1.00 . A A . 145 MET HE1 1 1
7 15320 1 1 147 MET HE2 H 9.194 5.704 11.343 1.00 . A A . 145 MET HE2 1 1
7 15321 1 1 147 MET HE3 H 9.992 5.087 9.896 1.00 . A A . 145 MET HE3 1 1
7 15322 1 1 147 MET HG3 H 5.424 5.313 10.481 1.00 . A A . 145 MET HG3 1 1
7 15323 1 1 147 MET N N 4.778 9.071 9.649 1.00 . A A . 145 MET N 1 1
7 15324 1 1 147 MET O O 6.683 8.205 12.579 1.00 . A A . 145 MET O 1 1
7 15325 1 1 147 MET SD S 7.638 4.745 9.819 1.00 . A A . 145 MET SD 1 1
7 15326 1 1 148 THR C C 5.322 11.561 13.800 1.00 . A A . 146 THR C 1 1
7 15327 1 1 148 THR CA C 6.394 10.940 12.912 1.00 . A A . 146 THR CA 1 1
7 15328 1 1 148 THR CB C 7.282 12.060 12.338 1.00 . A A . 146 THR CB 1 1
7 15329 1 1 148 THR CG2 C 8.306 11.495 11.365 1.00 . A A . 146 THR CG2 1 1
7 15330 1 1 148 THR H H 5.237 10.579 11.175 1.00 . A A . 146 THR H 1 1
7 15331 1 1 148 THR HA H 7.013 10.290 13.511 1.00 . A A . 146 THR HA 1 1
7 15332 1 1 148 THR HB H 7.807 12.536 13.154 1.00 . A A . 146 THR HB 1 1
7 15333 1 1 148 THR HG21 H 8.897 10.741 11.864 1.00 . A A . 146 THR HG21 1 1
7 15334 1 1 148 THR HG22 H 8.951 12.289 11.021 1.00 . A A . 146 THR HG22 1 1
7 15335 1 1 148 THR HG23 H 7.796 11.054 10.523 1.00 . A A . 146 THR HG23 1 1
7 15336 1 1 148 THR N N 5.797 10.140 11.849 1.00 . A A . 146 THR N 1 1
7 15337 1 1 148 THR O O 5.343 12.762 14.068 1.00 . A A . 146 THR O 1 1
7 15338 1 1 148 THR OG1 O 6.472 13.036 11.673 1.00 . A A . 146 THR OG1 1 1
7 15339 1 1 149 GLY C C 2.061 11.558 14.335 1.00 . A A . 147 GLY C 1 1
7 15340 1 1 149 GLY CA C 3.319 11.221 15.112 1.00 . A A . 147 GLY CA 1 1
7 15341 1 1 149 GLY H H 4.420 9.786 14.010 1.00 . A A . 147 GLY H 1 1
7 15342 1 1 149 GLY HA2 H 3.086 10.464 15.844 1.00 . A A . 147 GLY HA2 1 1
7 15343 1 1 149 GLY N N 4.386 10.735 14.257 1.00 . A A . 147 GLY N 1 1
7 15344 1 1 149 GLY O O 1.518 12.654 14.466 1.00 . A A . 147 GLY O 1 1
7 15345 1 1 150 ALA C C -0.837 10.282 13.444 1.00 . A A . 148 ALA C 1 1
7 15346 1 1 150 ALA CA C 0.397 10.814 12.723 1.00 . A A . 148 ALA CA 1 1
7 15347 1 1 150 ALA CB C 0.548 10.143 11.366 1.00 . A A . 148 ALA CB 1 1
7 15348 1 1 150 ALA H H 2.076 9.759 13.463 1.00 . A A . 148 ALA H 1 1
7 15349 1 1 150 ALA HA H 0.278 11.876 12.561 1.00 . A A . 148 ALA HA 1 1
7 15350 1 1 150 ALA HB1 H 0.757 9.092 11.506 1.00 . A A . 148 ALA HB1 1 1
7 15351 1 1 150 ALA HB2 H -0.366 10.258 10.804 1.00 . A A . 148 ALA HB2 1 1
7 15352 1 1 150 ALA HB3 H 1.363 10.603 10.826 1.00 . A A . 148 ALA HB3 1 1
7 15353 1 1 150 ALA N N 1.599 10.612 13.523 1.00 . A A . 148 ALA N 1 1
7 15354 1 1 150 ALA O O -1.858 9.998 12.818 1.00 . A A . 148 ALA O 1 1
7 15355 1 1 151 SER C C -3.136 10.389 15.235 1.00 . A A . 149 SER C 1 1
7 15356 1 1 151 SER CA C -1.844 9.649 15.567 1.00 . A A . 149 SER CA 1 1
7 15357 1 1 151 SER CB C -1.528 9.797 17.057 1.00 . A A . 149 SER CB 1 1
7 15358 1 1 151 SER H H 0.104 10.395 15.204 1.00 . A A . 149 SER H 1 1
7 15359 1 1 151 SER HA H -1.973 8.602 15.337 1.00 . A A . 149 SER HA 1 1
7 15360 1 1 151 SER HB3 H -0.558 9.365 17.260 1.00 . A A . 149 SER HB3 1 1
7 15361 1 1 151 SER HG H -1.615 11.225 18.395 1.00 . A A . 149 SER HG 1 1
7 15362 1 1 151 SER N N -0.737 10.151 14.763 1.00 . A A . 149 SER N 1 1
7 15363 1 1 151 SER O O -4.172 9.773 14.980 1.00 . A A . 149 SER O 1 1
7 15364 1 1 151 SER OG O -1.512 11.160 17.442 1.00 . A A . 149 SER OG 1 1
7 15365 1 1 152 THR C C -4.280 12.909 13.461 1.00 . A A . 150 THR C 1 1
7 15366 1 1 152 THR CA C -4.232 12.542 14.940 1.00 . A A . 150 THR CA 1 1
7 15367 1 1 152 THR CB C -4.235 13.835 15.778 1.00 . A A . 150 THR CB 1 1
7 15368 1 1 152 THR CG2 C -3.064 14.729 15.397 1.00 . A A . 150 THR CG2 1 1
7 15369 1 1 152 THR H H -2.216 12.150 15.451 1.00 . A A . 150 THR H 1 1
7 15370 1 1 152 THR HA H -5.117 11.975 15.189 1.00 . A A . 150 THR HA 1 1
7 15371 1 1 152 THR HB H -4.141 13.569 16.822 1.00 . A A . 150 THR HB 1 1
7 15372 1 1 152 THR HG21 H -2.150 14.155 15.425 1.00 . A A . 150 THR HG21 1 1
7 15373 1 1 152 THR HG22 H -2.996 15.550 16.097 1.00 . A A . 150 THR HG22 1 1
7 15374 1 1 152 THR HG23 H -3.217 15.116 14.401 1.00 . A A . 150 THR HG23 1 1
7 15375 1 1 152 THR N N -3.069 11.716 15.239 1.00 . A A . 150 THR N 1 1
7 15376 1 1 152 THR O O -4.954 13.862 13.070 1.00 . A A . 150 THR O 1 1
7 15377 1 1 152 THR OG1 O -5.464 14.541 15.585 1.00 . A A . 150 THR OG1 1 1
7 15378 1 1 153 ALA C C -4.246 11.284 10.444 1.00 . A A . 151 ALA C 1 1
7 15379 1 1 153 ALA CA C -3.525 12.390 11.207 1.00 . A A . 151 ALA CA 1 1
7 15380 1 1 153 ALA CB C -2.085 12.512 10.729 1.00 . A A . 151 ALA CB 1 1
7 15381 1 1 153 ALA H H -3.046 11.401 13.016 1.00 . A A . 151 ALA H 1 1
7 15382 1 1 153 ALA HA H -4.023 13.330 11.015 1.00 . A A . 151 ALA HA 1 1
7 15383 1 1 153 ALA HB1 H -1.825 11.639 10.147 1.00 . A A . 151 ALA HB1 1 1
7 15384 1 1 153 ALA HB2 H -1.982 13.396 10.119 1.00 . A A . 151 ALA HB2 1 1
7 15385 1 1 153 ALA HB3 H -1.428 12.583 11.583 1.00 . A A . 151 ALA HB3 1 1
7 15386 1 1 153 ALA N N -3.562 12.146 12.644 1.00 . A A . 151 ALA N 1 1
7 15387 1 1 153 ALA O O -4.804 10.365 11.043 1.00 . A A . 151 ALA O 1 1
7 15388 1 1 154 ALA C C -3.928 9.252 7.923 1.00 . A A . 152 ALA C 1 1
7 15389 1 1 154 ALA CA C -4.884 10.387 8.273 1.00 . A A . 152 ALA CA 1 1
7 15390 1 1 154 ALA CB C -5.417 11.040 7.007 1.00 . A A . 152 ALA CB 1 1
7 15391 1 1 154 ALA H H -3.771 12.136 8.699 1.00 . A A . 152 ALA H 1 1
7 15392 1 1 154 ALA HA H -5.722 9.982 8.821 1.00 . A A . 152 ALA HA 1 1
7 15393 1 1 154 ALA HB1 H -5.422 12.114 7.131 1.00 . A A . 152 ALA HB1 1 1
7 15394 1 1 154 ALA HB2 H -4.786 10.777 6.173 1.00 . A A . 152 ALA HB2 1 1
7 15395 1 1 154 ALA HB3 H -6.423 10.695 6.821 1.00 . A A . 152 ALA HB3 1 1
7 15396 1 1 154 ALA N N -4.232 11.380 9.118 1.00 . A A . 152 ALA N 1 1
7 15397 1 1 154 ALA O O -4.009 8.669 6.843 1.00 . A A . 152 ALA O 1 1
7 15398 1 1 155 GLY C C -2.717 6.606 8.113 1.00 . A A . 153 GLY C 1 1
7 15399 1 1 155 GLY CA C -2.062 7.878 8.614 1.00 . A A . 153 GLY CA 1 1
7 15400 1 1 155 GLY H H -3.002 9.441 9.689 1.00 . A A . 153 GLY H 1 1
7 15401 1 1 155 GLY HA2 H -1.340 8.211 7.883 1.00 . A A . 153 GLY HA2 1 1
7 15402 1 1 155 GLY N N -3.021 8.942 8.845 1.00 . A A . 153 GLY N 1 1
7 15403 1 1 155 GLY O O -2.089 5.811 7.413 1.00 . A A . 153 GLY O 1 1
7 15404 1 1 156 SER C C -4.623 5.022 6.552 1.00 . A A . 154 SER C 1 1
7 15405 1 1 156 SER CA C -4.720 5.224 8.061 1.00 . A A . 154 SER CA 1 1
7 15406 1 1 156 SER CB C -6.187 5.340 8.478 1.00 . A A . 154 SER CB 1 1
7 15407 1 1 156 SER H H -4.426 7.083 9.032 1.00 . A A . 154 SER H 1 1
7 15408 1 1 156 SER HA H -4.280 4.372 8.556 1.00 . A A . 154 SER HA 1 1
7 15409 1 1 156 SER HB3 H -6.738 4.499 8.084 1.00 . A A . 154 SER HB3 1 1
7 15410 1 1 156 SER HG H -7.247 5.375 10.126 1.00 . A A . 154 SER HG 1 1
7 15411 1 1 156 SER N N -3.981 6.412 8.474 1.00 . A A . 154 SER N 1 1
7 15412 1 1 156 SER O O -4.060 4.033 6.082 1.00 . A A . 154 SER O 1 1
7 15413 1 1 156 SER OG O -6.317 5.350 9.889 1.00 . A A . 154 SER OG 1 1
7 15414 1 1 157 GLY C C -3.749 5.597 3.818 1.00 . A A . 155 GLY C 1 1
7 15415 1 1 157 GLY CA C -5.142 5.874 4.349 1.00 . A A . 155 GLY CA 1 1
7 15416 1 1 157 GLY H H -5.611 6.732 6.227 1.00 . A A . 155 GLY H 1 1
7 15417 1 1 157 GLY HA2 H -5.800 5.078 4.035 1.00 . A A . 155 GLY HA2 1 1
7 15418 1 1 157 GLY N N -5.176 5.967 5.797 1.00 . A A . 155 GLY N 1 1
7 15419 1 1 157 GLY O O -3.548 4.661 3.044 1.00 . A A . 155 GLY O 1 1
7 15420 1 1 158 TRP C C -0.882 4.863 4.143 1.00 . A A . 156 TRP C 1 1
7 15421 1 1 158 TRP CA C -1.406 6.252 3.794 1.00 . A A . 156 TRP CA 1 1
7 15422 1 1 158 TRP CB C -0.518 7.321 4.432 1.00 . A A . 156 TRP CB 1 1
7 15423 1 1 158 TRP CD1 C -1.449 9.698 4.666 1.00 . A A . 156 TRP CD1 1 1
7 15424 1 1 158 TRP CD2 C -0.526 9.262 2.672 1.00 . A A . 156 TRP CD2 1 1
7 15425 1 1 158 TRP CE2 C -0.996 10.590 2.670 1.00 . A A . 156 TRP CE2 1 1
7 15426 1 1 158 TRP CE3 C 0.094 8.764 1.523 1.00 . A A . 156 TRP CE3 1 1
7 15427 1 1 158 TRP CG C -0.826 8.709 3.958 1.00 . A A . 156 TRP CG 1 1
7 15428 1 1 158 TRP CH2 C -0.253 10.911 0.451 1.00 . A A . 156 TRP CH2 1 1
7 15429 1 1 158 TRP CZ2 C -0.864 11.424 1.562 1.00 . A A . 156 TRP CZ2 1 1
7 15430 1 1 158 TRP CZ3 C 0.223 9.593 0.424 1.00 . A A . 156 TRP CZ3 1 1
7 15431 1 1 158 TRP H H -3.010 7.139 4.852 1.00 . A A . 156 TRP H 1 1
7 15432 1 1 158 TRP HA H -1.385 6.373 2.721 1.00 . A A . 156 TRP HA 1 1
7 15433 1 1 158 TRP HB3 H 0.514 7.108 4.196 1.00 . A A . 156 TRP HB3 1 1
7 15434 1 1 158 TRP HD1 H -1.803 9.588 5.680 1.00 . A A . 156 TRP HD1 1 1
7 15435 1 1 158 TRP HE1 H -1.962 11.676 4.182 1.00 . A A . 156 TRP HE1 1 1
7 15436 1 1 158 TRP HE3 H 0.467 7.751 1.483 1.00 . A A . 156 TRP HE3 1 1
7 15437 1 1 158 TRP HH2 H -0.130 11.522 -0.430 1.00 . A A . 156 TRP HH2 1 1
7 15438 1 1 158 TRP HZ2 H -1.225 12.441 1.568 1.00 . A A . 156 TRP HZ2 1 1
7 15439 1 1 158 TRP HZ3 H 0.700 9.226 -0.473 1.00 . A A . 156 TRP HZ3 1 1
7 15440 1 1 158 TRP N N -2.787 6.413 4.234 1.00 . A A . 156 TRP N 1 1
7 15441 1 1 158 TRP NE1 N -1.554 10.830 3.897 1.00 . A A . 156 TRP NE1 1 1
7 15442 1 1 158 TRP O O -0.103 4.277 3.391 1.00 . A A . 156 TRP O 1 1
7 15443 1 1 159 ARG C C -1.417 1.934 4.805 1.00 . A A . 157 ARG C 1 1
7 15444 1 1 159 ARG CA C -0.887 3.022 5.734 1.00 . A A . 157 ARG CA 1 1
7 15445 1 1 159 ARG CB C -1.366 2.765 7.164 1.00 . A A . 157 ARG CB 1 1
7 15446 1 1 159 ARG CD C 0.825 2.191 8.253 1.00 . A A . 157 ARG CD 1 1
7 15447 1 1 159 ARG CG C -0.352 3.155 8.226 1.00 . A A . 157 ARG CG 1 1
7 15448 1 1 159 ARG CZ C 2.787 1.767 9.671 1.00 . A A . 157 ARG CZ 1 1
7 15449 1 1 159 ARG H H -1.934 4.857 5.843 1.00 . A A . 157 ARG H 1 1
7 15450 1 1 159 ARG HA H 0.193 2.999 5.717 1.00 . A A . 157 ARG HA 1 1
7 15451 1 1 159 ARG HB3 H -1.585 1.714 7.274 1.00 . A A . 157 ARG HB3 1 1
7 15452 1 1 159 ARG HD3 H 1.487 2.429 7.434 1.00 . A A . 157 ARG HD3 1 1
7 15453 1 1 159 ARG HE H 1.143 2.728 10.260 1.00 . A A . 157 ARG HE 1 1
7 15454 1 1 159 ARG HG3 H -0.834 3.147 9.191 1.00 . A A . 157 ARG HG3 1 1
7 15455 1 1 159 ARG HH11 H 2.932 1.058 7.785 1.00 . A A . 157 ARG HH11 1 1
7 15456 1 1 159 ARG HH12 H 4.310 0.765 8.795 1.00 . A A . 157 ARG HH12 1 1
7 15457 1 1 159 ARG HH21 H 2.950 2.350 11.600 1.00 . A A . 157 ARG HH21 1 1
7 15458 1 1 159 ARG HH22 H 4.318 1.499 10.965 1.00 . A A . 157 ARG HH22 1 1
7 15459 1 1 159 ARG N N -1.313 4.342 5.287 1.00 . A A . 157 ARG N 1 1
7 15460 1 1 159 ARG NE N 1.571 2.273 9.506 1.00 . A A . 157 ARG NE 1 1
7 15461 1 1 159 ARG NH1 N 3.392 1.145 8.668 1.00 . A A . 157 ARG NH1 1 1
7 15462 1 1 159 ARG NH2 N 3.403 1.881 10.841 1.00 . A A . 157 ARG NH2 1 1
7 15463 1 1 159 ARG O O -0.710 0.979 4.481 1.00 . A A . 157 ARG O 1 1
7 15464 1 1 160 LYS C C -2.627 1.131 2.115 1.00 . A A . 158 LYS C 1 1
7 15465 1 1 160 LYS CA C -3.293 1.117 3.487 1.00 . A A . 158 LYS CA 1 1
7 15466 1 1 160 LYS CB C -4.787 1.418 3.343 1.00 . A A . 158 LYS CB 1 1
7 15467 1 1 160 LYS CD C -7.010 0.463 2.669 1.00 . A A . 158 LYS CD 1 1
7 15468 1 1 160 LYS CE C -7.665 1.735 2.151 1.00 . A A . 158 LYS CE 1 1
7 15469 1 1 160 LYS CG C -5.513 0.463 2.411 1.00 . A A . 158 LYS CG 1 1
7 15470 1 1 160 LYS H H -3.180 2.867 4.672 1.00 . A A . 158 LYS H 1 1
7 15471 1 1 160 LYS HA H -3.173 0.137 3.923 1.00 . A A . 158 LYS HA 1 1
7 15472 1 1 160 LYS HB3 H -4.905 2.421 2.959 1.00 . A A . 158 LYS HB3 1 1
7 15473 1 1 160 LYS HD3 H -7.184 0.386 3.732 1.00 . A A . 158 LYS HD3 1 1
7 15474 1 1 160 LYS HE3 H -7.321 1.917 1.145 1.00 . A A . 158 LYS HE3 1 1
7 15475 1 1 160 LYS HG3 H -5.130 -0.536 2.565 1.00 . A A . 158 LYS HG3 1 1
7 15476 1 1 160 LYS HZ1 H -9.440 0.655 1.939 1.00 . A A . 158 LYS HZ1 1 1
7 15477 1 1 160 LYS HZ2 H -9.549 2.261 1.420 1.00 . A A . 158 LYS HZ2 1 1
7 15478 1 1 160 LYS HZ3 H -9.531 1.906 3.074 1.00 . A A . 158 LYS HZ3 1 1
7 15479 1 1 160 LYS N N -2.667 2.085 4.380 1.00 . A A . 158 LYS N 1 1
7 15480 1 1 160 LYS NZ N -9.151 1.632 2.146 1.00 . A A . 158 LYS NZ 1 1
7 15481 1 1 160 LYS O O -2.197 0.091 1.614 1.00 . A A . 158 LYS O 1 1
7 15482 1 1 161 ILE C C -0.493 1.942 0.207 1.00 . A A . 159 ILE C 1 1
7 15483 1 1 161 ILE CA C -1.926 2.461 0.203 1.00 . A A . 159 ILE CA 1 1
7 15484 1 1 161 ILE CB C -1.927 3.930 -0.257 1.00 . A A . 159 ILE CB 1 1
7 15485 1 1 161 ILE CD1 C -1.134 5.492 -2.105 1.00 . A A . 159 ILE CD1 1 1
7 15486 1 1 161 ILE CG1 C -1.208 4.067 -1.601 1.00 . A A . 159 ILE CG1 1 1
7 15487 1 1 161 ILE CG2 C -1.270 4.815 0.793 1.00 . A A . 159 ILE CG2 1 1
7 15488 1 1 161 ILE H H -2.904 3.105 1.965 1.00 . A A . 159 ILE H 1 1
7 15489 1 1 161 ILE HA H -2.504 1.883 -0.504 1.00 . A A . 159 ILE HA 1 1
7 15490 1 1 161 ILE HB H -2.951 4.249 -0.372 1.00 . A A . 159 ILE HB 1 1
7 15491 1 1 161 ILE HD11 H -0.591 5.516 -3.038 1.00 . A A . 159 ILE HD11 1 1
7 15492 1 1 161 ILE HD12 H -2.133 5.872 -2.258 1.00 . A A . 159 ILE HD12 1 1
7 15493 1 1 161 ILE HD13 H -0.622 6.105 -1.376 1.00 . A A . 159 ILE HD13 1 1
7 15494 1 1 161 ILE HG13 H -1.730 3.480 -2.342 1.00 . A A . 159 ILE HG13 1 1
7 15495 1 1 161 ILE HG21 H -0.202 4.659 0.777 1.00 . A A . 159 ILE HG21 1 1
7 15496 1 1 161 ILE HG22 H -1.486 5.850 0.577 1.00 . A A . 159 ILE HG22 1 1
7 15497 1 1 161 ILE HG23 H -1.656 4.561 1.769 1.00 . A A . 159 ILE HG23 1 1
7 15498 1 1 161 ILE N N -2.543 2.313 1.515 1.00 . A A . 159 ILE N 1 1
7 15499 1 1 161 ILE O O -0.084 1.205 -0.690 1.00 . A A . 159 ILE O 1 1
7 15500 1 1 162 LYS C C 1.741 0.403 1.630 1.00 . A A . 160 LYS C 1 1
7 15501 1 1 162 LYS CA C 1.656 1.900 1.351 1.00 . A A . 160 LYS CA 1 1
7 15502 1 1 162 LYS CB C 2.352 2.678 2.471 1.00 . A A . 160 LYS CB 1 1
7 15503 1 1 162 LYS CD C 2.894 2.824 4.919 1.00 . A A . 160 LYS CD 1 1
7 15504 1 1 162 LYS CE C 2.522 4.285 5.121 1.00 . A A . 160 LYS CE 1 1
7 15505 1 1 162 LYS CG C 2.021 2.169 3.863 1.00 . A A . 160 LYS CG 1 1
7 15506 1 1 162 LYS H H -0.115 2.917 1.912 1.00 . A A . 160 LYS H 1 1
7 15507 1 1 162 LYS HA H 2.153 2.110 0.417 1.00 . A A . 160 LYS HA 1 1
7 15508 1 1 162 LYS HB3 H 2.054 3.715 2.412 1.00 . A A . 160 LYS HB3 1 1
7 15509 1 1 162 LYS HD3 H 3.927 2.764 4.608 1.00 . A A . 160 LYS HD3 1 1
7 15510 1 1 162 LYS HE3 H 2.838 4.591 6.108 1.00 . A A . 160 LYS HE3 1 1
7 15511 1 1 162 LYS HG3 H 2.179 1.099 3.891 1.00 . A A . 160 LYS HG3 1 1
7 15512 1 1 162 LYS HZ1 H 3.894 4.636 3.586 1.00 . A A . 160 LYS HZ1 1 1
7 15513 1 1 162 LYS HZ2 H 3.620 5.977 4.579 1.00 . A A . 160 LYS HZ2 1 1
7 15514 1 1 162 LYS HZ3 H 2.458 5.520 3.437 1.00 . A A . 160 LYS HZ3 1 1
7 15515 1 1 162 LYS N N 0.267 2.328 1.226 1.00 . A A . 160 LYS N 1 1
7 15516 1 1 162 LYS NZ N 3.169 5.166 4.110 1.00 . A A . 160 LYS NZ 1 1
7 15517 1 1 162 LYS O O 2.676 -0.268 1.194 1.00 . A A . 160 LYS O 1 1
7 15518 1 1 163 LEU C C 0.477 -2.382 1.449 1.00 . A A . 161 LEU C 1 1
7 15519 1 1 163 LEU CA C 0.719 -1.534 2.694 1.00 . A A . 161 LEU CA 1 1
7 15520 1 1 163 LEU CB C -0.373 -1.805 3.730 1.00 . A A . 161 LEU CB 1 1
7 15521 1 1 163 LEU CD1 C -1.162 -1.735 6.108 1.00 . A A . 161 LEU CD1 1 1
7 15522 1 1 163 LEU CD2 C 1.004 -2.853 5.544 1.00 . A A . 161 LEU CD2 1 1
7 15523 1 1 163 LEU CG C 0.055 -1.715 5.195 1.00 . A A . 161 LEU CG 1 1
7 15524 1 1 163 LEU H H 0.039 0.470 2.678 1.00 . A A . 161 LEU H 1 1
7 15525 1 1 163 LEU HA H 1.678 -1.800 3.115 1.00 . A A . 161 LEU HA 1 1
7 15526 1 1 163 LEU HB3 H -0.754 -2.801 3.555 1.00 . A A . 161 LEU HB3 1 1
7 15527 1 1 163 LEU HD11 H -1.994 -1.264 5.608 1.00 . A A . 161 LEU HD11 1 1
7 15528 1 1 163 LEU HD12 H -0.937 -1.197 7.017 1.00 . A A . 161 LEU HD12 1 1
7 15529 1 1 163 LEU HD13 H -1.415 -2.756 6.348 1.00 . A A . 161 LEU HD13 1 1
7 15530 1 1 163 LEU HD21 H 1.028 -3.563 4.730 1.00 . A A . 161 LEU HD21 1 1
7 15531 1 1 163 LEU HD22 H 0.659 -3.346 6.441 1.00 . A A . 161 LEU HD22 1 1
7 15532 1 1 163 LEU HD23 H 1.995 -2.458 5.707 1.00 . A A . 161 LEU HD23 1 1
7 15533 1 1 163 LEU HG H 0.577 -0.782 5.355 1.00 . A A . 161 LEU HG 1 1
7 15534 1 1 163 LEU N N 0.757 -0.115 2.358 1.00 . A A . 161 LEU N 1 1
7 15535 1 1 163 LEU O O 1.032 -3.471 1.310 1.00 . A A . 161 LEU O 1 1
7 15536 1 1 164 ALA C C 0.500 -2.518 -1.668 1.00 . A A . 162 ALA C 1 1
7 15537 1 1 164 ALA CA C -0.667 -2.581 -0.689 1.00 . A A . 162 ALA CA 1 1
7 15538 1 1 164 ALA CB C -1.923 -2.004 -1.325 1.00 . A A . 162 ALA CB 1 1
7 15539 1 1 164 ALA H H -0.766 -1.000 0.714 1.00 . A A . 162 ALA H 1 1
7 15540 1 1 164 ALA HA H -0.861 -3.614 -0.442 1.00 . A A . 162 ALA HA 1 1
7 15541 1 1 164 ALA HB1 H -2.701 -2.754 -1.329 1.00 . A A . 162 ALA HB1 1 1
7 15542 1 1 164 ALA HB2 H -2.252 -1.146 -0.757 1.00 . A A . 162 ALA HB2 1 1
7 15543 1 1 164 ALA HB3 H -1.708 -1.704 -2.340 1.00 . A A . 162 ALA HB3 1 1
7 15544 1 1 164 ALA N N -0.354 -1.873 0.546 1.00 . A A . 162 ALA N 1 1
7 15545 1 1 164 ALA O O 0.897 -3.532 -2.244 1.00 . A A . 162 ALA O 1 1
7 15546 1 1 165 VAL C C 3.418 -1.840 -2.258 1.00 . A A . 163 VAL C 1 1
7 15547 1 1 165 VAL CA C 2.170 -1.126 -2.765 1.00 . A A . 163 VAL CA 1 1
7 15548 1 1 165 VAL CB C 2.487 0.369 -2.953 1.00 . A A . 163 VAL CB 1 1
7 15549 1 1 165 VAL CG1 C 1.227 1.142 -3.310 1.00 . A A . 163 VAL CG1 1 1
7 15550 1 1 165 VAL CG2 C 3.132 0.939 -1.697 1.00 . A A . 163 VAL CG2 1 1
7 15551 1 1 165 VAL H H 0.687 -0.550 -1.368 1.00 . A A . 163 VAL H 1 1
7 15552 1 1 165 VAL HA H 1.896 -1.538 -3.725 1.00 . A A . 163 VAL HA 1 1
7 15553 1 1 165 VAL HB H 3.187 0.469 -3.768 1.00 . A A . 163 VAL HB 1 1
7 15554 1 1 165 VAL HG11 H 1.358 1.618 -4.271 1.00 . A A . 163 VAL HG11 1 1
7 15555 1 1 165 VAL HG12 H 0.388 0.463 -3.356 1.00 . A A . 163 VAL HG12 1 1
7 15556 1 1 165 VAL HG13 H 1.041 1.896 -2.559 1.00 . A A . 163 VAL HG13 1 1
7 15557 1 1 165 VAL HG21 H 4.133 0.546 -1.599 1.00 . A A . 163 VAL HG21 1 1
7 15558 1 1 165 VAL HG22 H 3.174 2.016 -1.770 1.00 . A A . 163 VAL HG22 1 1
7 15559 1 1 165 VAL HG23 H 2.548 0.658 -0.833 1.00 . A A . 163 VAL HG23 1 1
7 15560 1 1 165 VAL N N 1.047 -1.320 -1.855 1.00 . A A . 163 VAL N 1 1
7 15561 1 1 165 VAL O O 4.249 -2.292 -3.045 1.00 . A A . 163 VAL O 1 1
7 15562 1 1 166 ARG C C 4.558 -4.113 -0.416 1.00 . A A . 164 ARG C 1 1
7 15563 1 1 166 ARG CA C 4.690 -2.595 -0.326 1.00 . A A . 164 ARG CA 1 1
7 15564 1 1 166 ARG CB C 4.828 -2.171 1.138 1.00 . A A . 164 ARG CB 1 1
7 15565 1 1 166 ARG CD C 6.404 -2.162 3.095 1.00 . A A . 164 ARG CD 1 1
7 15566 1 1 166 ARG CG C 5.886 -2.949 1.901 1.00 . A A . 164 ARG CG 1 1
7 15567 1 1 166 ARG CZ C 5.531 -1.137 5.152 1.00 . A A . 164 ARG CZ 1 1
7 15568 1 1 166 ARG H H 2.846 -1.556 -0.363 1.00 . A A . 164 ARG H 1 1
7 15569 1 1 166 ARG HA H 5.574 -2.291 -0.865 1.00 . A A . 164 ARG HA 1 1
7 15570 1 1 166 ARG HB3 H 3.879 -2.316 1.632 1.00 . A A . 164 ARG HB3 1 1
7 15571 1 1 166 ARG HD3 H 6.860 -1.250 2.738 1.00 . A A . 164 ARG HD3 1 1
7 15572 1 1 166 ARG HE H 4.430 -2.124 3.814 1.00 . A A . 164 ARG HE 1 1
7 15573 1 1 166 ARG HG3 H 6.710 -3.163 1.237 1.00 . A A . 164 ARG HG3 1 1
7 15574 1 1 166 ARG HH11 H 7.520 -0.918 4.871 1.00 . A A . 164 ARG HH11 1 1
7 15575 1 1 166 ARG HH12 H 6.891 -0.200 6.317 1.00 . A A . 164 ARG HH12 1 1
7 15576 1 1 166 ARG HH21 H 3.590 -1.183 5.714 1.00 . A A . 164 ARG HH21 1 1
7 15577 1 1 166 ARG HH22 H 4.657 -0.352 6.796 1.00 . A A . 164 ARG HH22 1 1
7 15578 1 1 166 ARG N N 3.542 -1.937 -0.938 1.00 . A A . 164 ARG N 1 1
7 15579 1 1 166 ARG NE N 5.336 -1.824 4.032 1.00 . A A . 164 ARG NE 1 1
7 15580 1 1 166 ARG NH1 N 6.747 -0.718 5.473 1.00 . A A . 164 ARG NH1 1 1
7 15581 1 1 166 ARG NH2 N 4.509 -0.868 5.954 1.00 . A A . 164 ARG NH2 1 1
7 15582 1 1 166 ARG O O 5.475 -4.800 -0.864 1.00 . A A . 164 ARG O 1 1
7 15583 1 1 167 GLY C C 3.046 -6.588 -1.440 1.00 . A A . 165 GLY C 1 1
7 15584 1 1 167 GLY CA C 3.180 -6.061 -0.025 1.00 . A A . 165 GLY CA 1 1
7 15585 1 1 167 GLY H H 2.715 -4.032 0.363 1.00 . A A . 165 GLY H 1 1
7 15586 1 1 167 GLY HA2 H 4.007 -6.561 0.457 1.00 . A A . 165 GLY HA2 1 1
7 15587 1 1 167 GLY N N 3.410 -4.629 0.015 1.00 . A A . 165 GLY N 1 1
7 15588 1 1 167 GLY O O 3.311 -7.760 -1.700 1.00 . A A . 165 GLY O 1 1
7 15589 1 1 168 ALA C C 3.748 -6.694 -4.318 1.00 . A A . 166 ALA C 1 1
7 15590 1 1 168 ALA CA C 2.462 -6.103 -3.752 1.00 . A A . 166 ALA CA 1 1
7 15591 1 1 168 ALA CB C 2.020 -4.904 -4.579 1.00 . A A . 166 ALA CB 1 1
7 15592 1 1 168 ALA H H 2.435 -4.797 -2.087 1.00 . A A . 166 ALA H 1 1
7 15593 1 1 168 ALA HA H 1.682 -6.849 -3.800 1.00 . A A . 166 ALA HA 1 1
7 15594 1 1 168 ALA HB1 H 0.955 -4.961 -4.753 1.00 . A A . 166 ALA HB1 1 1
7 15595 1 1 168 ALA HB2 H 2.251 -3.994 -4.046 1.00 . A A . 166 ALA HB2 1 1
7 15596 1 1 168 ALA HB3 H 2.540 -4.909 -5.524 1.00 . A A . 166 ALA HB3 1 1
7 15597 1 1 168 ALA N N 2.631 -5.719 -2.356 1.00 . A A . 166 ALA N 1 1
7 15598 1 1 168 ALA O O 3.713 -7.645 -5.098 1.00 . A A . 166 ALA O 1 1
7 15599 1 1 169 GLN C C 6.924 -7.332 -3.284 1.00 . A A . 167 GLN C 1 1
7 15600 1 1 169 GLN CA C 6.179 -6.594 -4.391 1.00 . A A . 167 GLN CA 1 1
7 15601 1 1 169 GLN CB C 7.020 -5.419 -4.894 1.00 . A A . 167 GLN CB 1 1
7 15602 1 1 169 GLN CD C 7.050 -3.671 -6.718 1.00 . A A . 167 GLN CD 1 1
7 15603 1 1 169 GLN CG C 6.841 -5.133 -6.376 1.00 . A A . 167 GLN CG 1 1
7 15604 1 1 169 GLN H H 4.844 -5.369 -3.298 1.00 . A A . 167 GLN H 1 1
7 15605 1 1 169 GLN HA H 6.007 -7.278 -5.209 1.00 . A A . 167 GLN HA 1 1
7 15606 1 1 169 GLN HB3 H 8.062 -5.636 -4.715 1.00 . A A . 167 GLN HB3 1 1
7 15607 1 1 169 GLN HE21 H 5.693 -3.136 -5.368 1.00 . A A . 167 GLN HE21 1 1
7 15608 1 1 169 GLN HE22 H 6.433 -1.843 -6.242 1.00 . A A . 167 GLN HE22 1 1
7 15609 1 1 169 GLN HG3 H 5.839 -5.416 -6.665 1.00 . A A . 167 GLN HG3 1 1
7 15610 1 1 169 GLN N N 4.881 -6.123 -3.921 1.00 . A A . 167 GLN N 1 1
7 15611 1 1 169 GLN NE2 N 6.318 -2.795 -6.042 1.00 . A A . 167 GLN NE2 1 1
7 15612 1 1 169 GLN O O 7.291 -6.740 -2.270 1.00 . A A . 167 GLN O 1 1
7 15613 1 1 169 GLN OE1 O 7.862 -3.334 -7.580 1.00 . A A . 167 GLN OE1 1 1
7 15614 1 1 170 ALA C C 9.280 -8.957 -2.311 1.00 . A A . 168 ALA C 1 1
7 15615 1 1 170 ALA CA C 7.848 -9.443 -2.506 1.00 . A A . 168 ALA CA 1 1
7 15616 1 1 170 ALA CB C 7.838 -10.905 -2.932 1.00 . A A . 168 ALA CB 1 1
7 15617 1 1 170 ALA H H 6.829 -9.041 -4.316 1.00 . A A . 168 ALA H 1 1
7 15618 1 1 170 ALA HA H 7.321 -9.365 -1.566 1.00 . A A . 168 ALA HA 1 1
7 15619 1 1 170 ALA HB1 H 7.442 -10.983 -3.935 1.00 . A A . 168 ALA HB1 1 1
7 15620 1 1 170 ALA HB2 H 8.846 -11.292 -2.911 1.00 . A A . 168 ALA HB2 1 1
7 15621 1 1 170 ALA HB3 H 7.219 -11.473 -2.254 1.00 . A A . 168 ALA HB3 1 1
7 15622 1 1 170 ALA N N 7.144 -8.626 -3.486 1.00 . A A . 168 ALA N 1 1
7 15623 1 1 170 ALA O O 9.671 -8.569 -1.210 1.00 . A A . 168 ALA O 1 1
7 15624 1 1 171 LYS C C 11.536 -7.036 -3.117 1.00 . A A . 169 LYS C 1 1
7 15625 1 1 171 LYS CA C 11.449 -8.543 -3.336 1.00 . A A . 169 LYS CA 1 1
7 15626 1 1 171 LYS CB C 12.174 -8.925 -4.629 1.00 . A A . 169 LYS CB 1 1
7 15627 1 1 171 LYS CD C 12.085 -8.794 -7.135 1.00 . A A . 169 LYS CD 1 1
7 15628 1 1 171 LYS CE C 13.526 -8.545 -7.555 1.00 . A A . 169 LYS CE 1 1
7 15629 1 1 171 LYS CG C 11.757 -8.092 -5.827 1.00 . A A . 169 LYS CG 1 1
7 15630 1 1 171 LYS H H 9.691 -9.303 -4.237 1.00 . A A . 169 LYS H 1 1
7 15631 1 1 171 LYS HA H 11.925 -9.042 -2.505 1.00 . A A . 169 LYS HA 1 1
7 15632 1 1 171 LYS HB3 H 11.970 -9.962 -4.848 1.00 . A A . 169 LYS HB3 1 1
7 15633 1 1 171 LYS HD3 H 11.425 -8.425 -7.907 1.00 . A A . 169 LYS HD3 1 1
7 15634 1 1 171 LYS HE3 H 13.803 -7.542 -7.266 1.00 . A A . 169 LYS HE3 1 1
7 15635 1 1 171 LYS HG3 H 12.279 -7.146 -5.797 1.00 . A A . 169 LYS HG3 1 1
7 15636 1 1 171 LYS HZ1 H 15.272 -9.690 -7.548 1.00 . A A . 169 LYS HZ1 1 1
7 15637 1 1 171 LYS HZ2 H 13.978 -10.409 -6.729 1.00 . A A . 169 LYS HZ2 1 1
7 15638 1 1 171 LYS HZ3 H 14.818 -9.123 -6.020 1.00 . A A . 169 LYS HZ3 1 1
7 15639 1 1 171 LYS N N 10.060 -8.982 -3.386 1.00 . A A . 169 LYS N 1 1
7 15640 1 1 171 LYS NZ N 14.464 -9.510 -6.918 1.00 . A A . 169 LYS NZ 1 1
7 15641 1 1 171 LYS O O 11.960 -6.607 -2.045 1.00 . A A . 169 LYS O 1 1
7 15642 2 2 1 CA CA CA -10.307 -14.206 -2.643 1.00 . B A . 201 CA CA 1 1
7 15643 3 2 1 CA CA CA -2.914 -21.428 0.570 1.00 . C A . 202 CA CA 1 1
7 15644 4 2 1 CA CA CA 2.551 15.231 -9.788 1.00 . D A . 203 CA CA 1 1
7 15645 5 2 1 CA CA CA 4.040 20.748 -0.391 1.00 . E A . 204 CA CA 1 1
8 15646 1 1 10 GLN C C 2.533 -6.291 14.467 1.00 . A A . 8 GLN C 1 1
8 15647 1 1 10 GLN CA C 3.347 -5.524 15.505 1.00 . A A . 8 GLN CA 1 1
8 15648 1 1 10 GLN CB C 4.627 -6.294 15.836 1.00 . A A . 8 GLN CB 1 1
8 15649 1 1 10 GLN CD C 5.619 -8.565 16.325 1.00 . A A . 8 GLN CD 1 1
8 15650 1 1 10 GLN CG C 4.374 -7.701 16.353 1.00 . A A . 8 GLN CG 1 1
8 15651 1 1 10 GLN H H 2.945 -5.546 17.583 1.00 . A A . 8 GLN H 1 1
8 15652 1 1 10 GLN HA H 3.613 -4.562 15.095 1.00 . A A . 8 GLN HA 1 1
8 15653 1 1 10 GLN HB3 H 5.175 -5.750 16.591 1.00 . A A . 8 GLN HB3 1 1
8 15654 1 1 10 GLN HE21 H 5.662 -8.612 18.312 1.00 . A A . 8 GLN HE21 1 1
8 15655 1 1 10 GLN HE22 H 6.923 -9.482 17.514 1.00 . A A . 8 GLN HE22 1 1
8 15656 1 1 10 GLN HG3 H 3.617 -8.166 15.739 1.00 . A A . 8 GLN HG3 1 1
8 15657 1 1 10 GLN N N 2.566 -5.296 16.715 1.00 . A A . 8 GLN N 1 1
8 15658 1 1 10 GLN NE2 N 6.119 -8.922 17.502 1.00 . A A . 8 GLN NE2 1 1
8 15659 1 1 10 GLN O O 2.776 -6.177 13.265 1.00 . A A . 8 GLN O 1 1
8 15660 1 1 10 GLN OE1 O 6.125 -8.909 15.257 1.00 . A A . 8 GLN OE1 1 1
8 15661 1 1 11 ILE C C -0.363 -6.988 13.417 1.00 . A A . 9 ILE C 1 1
8 15662 1 1 11 ILE CA C 0.717 -7.857 14.054 1.00 . A A . 9 ILE CA 1 1
8 15663 1 1 11 ILE CB C 0.047 -9.024 14.804 1.00 . A A . 9 ILE CB 1 1
8 15664 1 1 11 ILE CD1 C 1.083 -9.939 16.941 1.00 . A A . 9 ILE CD1 1 1
8 15665 1 1 11 ILE CG1 C 1.106 -9.933 15.428 1.00 . A A . 9 ILE CG1 1 1
8 15666 1 1 11 ILE CG2 C -0.849 -9.813 13.861 1.00 . A A . 9 ILE CG2 1 1
8 15667 1 1 11 ILE H H 1.423 -7.121 15.909 1.00 . A A . 9 ILE H 1 1
8 15668 1 1 11 ILE HA H 1.341 -8.268 13.273 1.00 . A A . 9 ILE HA 1 1
8 15669 1 1 11 ILE HB H -0.571 -8.611 15.588 1.00 . A A . 9 ILE HB 1 1
8 15670 1 1 11 ILE HD11 H 1.578 -9.054 17.312 1.00 . A A . 9 ILE HD11 1 1
8 15671 1 1 11 ILE HD12 H 0.060 -9.951 17.285 1.00 . A A . 9 ILE HD12 1 1
8 15672 1 1 11 ILE HD13 H 1.596 -10.817 17.306 1.00 . A A . 9 ILE HD13 1 1
8 15673 1 1 11 ILE HG13 H 2.085 -9.602 15.113 1.00 . A A . 9 ILE HG13 1 1
8 15674 1 1 11 ILE HG21 H -0.303 -10.050 12.960 1.00 . A A . 9 ILE HG21 1 1
8 15675 1 1 11 ILE HG22 H -1.159 -10.729 14.343 1.00 . A A . 9 ILE HG22 1 1
8 15676 1 1 11 ILE HG23 H -1.718 -9.225 13.612 1.00 . A A . 9 ILE HG23 1 1
8 15677 1 1 11 ILE N N 1.567 -7.072 14.941 1.00 . A A . 9 ILE N 1 1
8 15678 1 1 11 ILE O O -0.874 -7.304 12.343 1.00 . A A . 9 ILE O 1 1
8 15679 1 1 12 ALA C C -1.430 -4.568 12.146 1.00 . A A . 10 ALA C 1 1
8 15680 1 1 12 ALA CA C -1.721 -4.976 13.586 1.00 . A A . 10 ALA CA 1 1
8 15681 1 1 12 ALA CB C -1.810 -3.747 14.478 1.00 . A A . 10 ALA CB 1 1
8 15682 1 1 12 ALA H H -0.262 -5.696 14.939 1.00 . A A . 10 ALA H 1 1
8 15683 1 1 12 ALA HA H -2.675 -5.485 13.619 1.00 . A A . 10 ALA HA 1 1
8 15684 1 1 12 ALA HB1 H -1.166 -2.973 14.087 1.00 . A A . 10 ALA HB1 1 1
8 15685 1 1 12 ALA HB2 H -2.829 -3.392 14.500 1.00 . A A . 10 ALA HB2 1 1
8 15686 1 1 12 ALA HB3 H -1.496 -4.005 15.478 1.00 . A A . 10 ALA HB3 1 1
8 15687 1 1 12 ALA N N -0.705 -5.893 14.088 1.00 . A A . 10 ALA N 1 1
8 15688 1 1 12 ALA O O -2.330 -4.532 11.307 1.00 . A A . 10 ALA O 1 1
8 15689 1 1 13 GLU C C -0.214 -4.871 9.487 1.00 . A A . 11 GLU C 1 1
8 15690 1 1 13 GLU CA C 0.242 -3.853 10.529 1.00 . A A . 11 GLU CA 1 1
8 15691 1 1 13 GLU CB C 1.761 -3.686 10.463 1.00 . A A . 11 GLU CB 1 1
8 15692 1 1 13 GLU CD C 1.529 -1.555 11.799 1.00 . A A . 11 GLU CD 1 1
8 15693 1 1 13 GLU CG C 2.328 -2.825 11.580 1.00 . A A . 11 GLU CG 1 1
8 15694 1 1 13 GLU H H 0.505 -4.309 12.578 1.00 . A A . 11 GLU H 1 1
8 15695 1 1 13 GLU HA H -0.224 -2.903 10.314 1.00 . A A . 11 GLU HA 1 1
8 15696 1 1 13 GLU HB3 H 2.021 -3.230 9.519 1.00 . A A . 11 GLU HB3 1 1
8 15697 1 1 13 GLU HG3 H 3.343 -2.555 11.329 1.00 . A A . 11 GLU HG3 1 1
8 15698 1 1 13 GLU N N -0.166 -4.261 11.867 1.00 . A A . 11 GLU N 1 1
8 15699 1 1 13 GLU O O -1.022 -4.561 8.611 1.00 . A A . 11 GLU O 1 1
8 15700 1 1 13 GLU OE1 O 1.248 -0.851 10.807 1.00 . A A . 11 GLU OE1 1 1
8 15701 1 1 13 GLU OE2 O 1.183 -1.266 12.964 1.00 . A A . 11 GLU OE2 1 1
8 15702 1 1 14 PHE C C -1.549 -7.385 8.638 1.00 . A A . 12 PHE C 1 1
8 15703 1 1 14 PHE CA C -0.041 -7.152 8.655 1.00 . A A . 12 PHE CA 1 1
8 15704 1 1 14 PHE CB C 0.682 -8.447 9.031 1.00 . A A . 12 PHE CB 1 1
8 15705 1 1 14 PHE CD1 C 2.922 -7.448 8.500 1.00 . A A . 12 PHE CD1 1 1
8 15706 1 1 14 PHE CD2 C 2.743 -8.887 10.393 1.00 . A A . 12 PHE CD2 1 1
8 15707 1 1 14 PHE CE1 C 4.268 -7.271 8.758 1.00 . A A . 12 PHE CE1 1 1
8 15708 1 1 14 PHE CE2 C 4.089 -8.713 10.656 1.00 . A A . 12 PHE CE2 1 1
8 15709 1 1 14 PHE CG C 2.145 -8.257 9.313 1.00 . A A . 12 PHE CG 1 1
8 15710 1 1 14 PHE CZ C 4.852 -7.904 9.838 1.00 . A A . 12 PHE CZ 1 1
8 15711 1 1 14 PHE H H 0.948 -6.275 10.309 1.00 . A A . 12 PHE H 1 1
8 15712 1 1 14 PHE HA H 0.275 -6.846 7.670 1.00 . A A . 12 PHE HA 1 1
8 15713 1 1 14 PHE HB3 H 0.589 -9.151 8.217 1.00 . A A . 12 PHE HB3 1 1
8 15714 1 1 14 PHE HD1 H 2.466 -6.952 7.655 1.00 . A A . 12 PHE HD1 1 1
8 15715 1 1 14 PHE HD2 H 2.146 -9.519 11.034 1.00 . A A . 12 PHE HD2 1 1
8 15716 1 1 14 PHE HE1 H 4.862 -6.638 8.117 1.00 . A A . 12 PHE HE1 1 1
8 15717 1 1 14 PHE HE2 H 4.542 -9.210 11.501 1.00 . A A . 12 PHE HE2 1 1
8 15718 1 1 14 PHE HZ H 5.903 -7.768 10.041 1.00 . A A . 12 PHE HZ 1 1
8 15719 1 1 14 PHE N N 0.310 -6.088 9.589 1.00 . A A . 12 PHE N 1 1
8 15720 1 1 14 PHE O O -2.147 -7.580 7.580 1.00 . A A . 12 PHE O 1 1
8 15721 1 1 15 LYS C C -4.361 -6.656 8.992 1.00 . A A . 13 LYS C 1 1
8 15722 1 1 15 LYS CA C -3.597 -7.572 9.942 1.00 . A A . 13 LYS CA 1 1
8 15723 1 1 15 LYS CB C -4.047 -7.321 11.383 1.00 . A A . 13 LYS CB 1 1
8 15724 1 1 15 LYS CD C -5.014 -9.477 12.235 1.00 . A A . 13 LYS CD 1 1
8 15725 1 1 15 LYS CE C -6.099 -9.996 13.167 1.00 . A A . 13 LYS CE 1 1
8 15726 1 1 15 LYS CG C -5.316 -8.065 11.762 1.00 . A A . 13 LYS CG 1 1
8 15727 1 1 15 LYS H H -1.627 -7.204 10.628 1.00 . A A . 13 LYS H 1 1
8 15728 1 1 15 LYS HA H -3.807 -8.598 9.682 1.00 . A A . 13 LYS HA 1 1
8 15729 1 1 15 LYS HB3 H -4.222 -6.263 11.513 1.00 . A A . 13 LYS HB3 1 1
8 15730 1 1 15 LYS HD3 H -4.070 -9.477 12.760 1.00 . A A . 13 LYS HD3 1 1
8 15731 1 1 15 LYS HE3 H -7.057 -9.639 12.816 1.00 . A A . 13 LYS HE3 1 1
8 15732 1 1 15 LYS HG3 H -5.965 -8.114 10.898 1.00 . A A . 13 LYS HG3 1 1
8 15733 1 1 15 LYS HZ1 H -5.997 -11.813 14.192 1.00 . A A . 13 LYS HZ1 1 1
8 15734 1 1 15 LYS HZ2 H -5.359 -11.873 12.627 1.00 . A A . 13 LYS HZ2 1 1
8 15735 1 1 15 LYS HZ3 H -7.034 -11.838 12.856 1.00 . A A . 13 LYS HZ3 1 1
8 15736 1 1 15 LYS N N -2.158 -7.364 9.819 1.00 . A A . 13 LYS N 1 1
8 15737 1 1 15 LYS NZ N -6.124 -11.484 13.213 1.00 . A A . 13 LYS NZ 1 1
8 15738 1 1 15 LYS O O -5.191 -7.116 8.208 1.00 . A A . 13 LYS O 1 1
8 15739 1 1 16 GLU C C -4.237 -4.486 6.777 1.00 . A A . 14 GLU C 1 1
8 15740 1 1 16 GLU CA C -4.739 -4.382 8.214 1.00 . A A . 14 GLU CA 1 1
8 15741 1 1 16 GLU CB C -4.504 -2.966 8.746 1.00 . A A . 14 GLU CB 1 1
8 15742 1 1 16 GLU CD C -5.153 -0.527 8.650 1.00 . A A . 14 GLU CD 1 1
8 15743 1 1 16 GLU CG C -5.367 -1.912 8.072 1.00 . A A . 14 GLU CG 1 1
8 15744 1 1 16 GLU H H -3.406 -5.055 9.715 1.00 . A A . 14 GLU H 1 1
8 15745 1 1 16 GLU HA H -5.798 -4.591 8.229 1.00 . A A . 14 GLU HA 1 1
8 15746 1 1 16 GLU HB3 H -3.468 -2.704 8.592 1.00 . A A . 14 GLU HB3 1 1
8 15747 1 1 16 GLU HG3 H -6.406 -2.182 8.199 1.00 . A A . 14 GLU HG3 1 1
8 15748 1 1 16 GLU N N -4.077 -5.361 9.069 1.00 . A A . 14 GLU N 1 1
8 15749 1 1 16 GLU O O -4.993 -4.282 5.827 1.00 . A A . 14 GLU O 1 1
8 15750 1 1 16 GLU OE1 O -3.990 -0.073 8.690 1.00 . A A . 14 GLU OE1 1 1
8 15751 1 1 16 GLU OE2 O -6.149 0.105 9.060 1.00 . A A . 14 GLU OE2 1 1
8 15752 1 1 17 ALA C C -3.111 -5.952 4.455 1.00 . A A . 15 ALA C 1 1
8 15753 1 1 17 ALA CA C -2.352 -4.938 5.306 1.00 . A A . 15 ALA CA 1 1
8 15754 1 1 17 ALA CB C -0.891 -5.340 5.431 1.00 . A A . 15 ALA CB 1 1
8 15755 1 1 17 ALA H H -2.403 -4.955 7.421 1.00 . A A . 15 ALA H 1 1
8 15756 1 1 17 ALA HA H -2.394 -3.972 4.821 1.00 . A A . 15 ALA HA 1 1
8 15757 1 1 17 ALA HB1 H -0.325 -4.897 4.624 1.00 . A A . 15 ALA HB1 1 1
8 15758 1 1 17 ALA HB2 H -0.501 -4.994 6.377 1.00 . A A . 15 ALA HB2 1 1
8 15759 1 1 17 ALA HB3 H -0.808 -6.416 5.380 1.00 . A A . 15 ALA HB3 1 1
8 15760 1 1 17 ALA N N -2.955 -4.805 6.625 1.00 . A A . 15 ALA N 1 1
8 15761 1 1 17 ALA O O -3.301 -5.751 3.255 1.00 . A A . 15 ALA O 1 1
8 15762 1 1 18 PHE C C -5.776 -7.797 4.396 1.00 . A A . 16 PHE C 1 1
8 15763 1 1 18 PHE CA C -4.278 -8.086 4.384 1.00 . A A . 16 PHE CA 1 1
8 15764 1 1 18 PHE CB C -4.004 -9.448 5.024 1.00 . A A . 16 PHE CB 1 1
8 15765 1 1 18 PHE CD1 C -5.005 -11.279 3.630 1.00 . A A . 16 PHE CD1 1 1
8 15766 1 1 18 PHE CD2 C -6.150 -10.609 5.612 1.00 . A A . 16 PHE CD2 1 1
8 15767 1 1 18 PHE CE1 C -5.989 -12.215 3.375 1.00 . A A . 16 PHE CE1 1 1
8 15768 1 1 18 PHE CE2 C -7.137 -11.544 5.362 1.00 . A A . 16 PHE CE2 1 1
8 15769 1 1 18 PHE CG C -5.075 -10.465 4.750 1.00 . A A . 16 PHE CG 1 1
8 15770 1 1 18 PHE CZ C -7.055 -12.349 4.243 1.00 . A A . 16 PHE CZ 1 1
8 15771 1 1 18 PHE H H -3.358 -7.143 6.041 1.00 . A A . 16 PHE H 1 1
8 15772 1 1 18 PHE HA H -3.935 -8.104 3.361 1.00 . A A . 16 PHE HA 1 1
8 15773 1 1 18 PHE HB3 H -3.927 -9.325 6.094 1.00 . A A . 16 PHE HB3 1 1
8 15774 1 1 18 PHE HD1 H -4.171 -11.176 2.951 1.00 . A A . 16 PHE HD1 1 1
8 15775 1 1 18 PHE HD2 H -6.214 -9.980 6.488 1.00 . A A . 16 PHE HD2 1 1
8 15776 1 1 18 PHE HE1 H -5.923 -12.844 2.500 1.00 . A A . 16 PHE HE1 1 1
8 15777 1 1 18 PHE HE2 H -7.969 -11.646 6.042 1.00 . A A . 16 PHE HE2 1 1
8 15778 1 1 18 PHE HZ H -7.826 -13.079 4.045 1.00 . A A . 16 PHE HZ 1 1
8 15779 1 1 18 PHE N N -3.541 -7.040 5.083 1.00 . A A . 16 PHE N 1 1
8 15780 1 1 18 PHE O O -6.469 -8.013 3.402 1.00 . A A . 16 PHE O 1 1
8 15781 1 1 19 SER C C -8.147 -6.047 4.571 1.00 . A A . 17 SER C 1 1
8 15782 1 1 19 SER CA C -7.686 -6.995 5.674 1.00 . A A . 17 SER CA 1 1
8 15783 1 1 19 SER CB C -7.954 -6.370 7.044 1.00 . A A . 17 SER CB 1 1
8 15784 1 1 19 SER H H -5.666 -7.159 6.287 1.00 . A A . 17 SER H 1 1
8 15785 1 1 19 SER HA H -8.240 -7.918 5.595 1.00 . A A . 17 SER HA 1 1
8 15786 1 1 19 SER HB3 H -8.970 -6.003 7.077 1.00 . A A . 17 SER HB3 1 1
8 15787 1 1 19 SER HG H -7.703 -6.863 8.924 1.00 . A A . 17 SER HG 1 1
8 15788 1 1 19 SER N N -6.270 -7.309 5.529 1.00 . A A . 17 SER N 1 1
8 15789 1 1 19 SER O O -9.264 -6.163 4.063 1.00 . A A . 17 SER O 1 1
8 15790 1 1 19 SER OG O -7.777 -7.318 8.081 1.00 . A A . 17 SER OG 1 1
8 15791 1 1 20 LEU C C -7.626 -4.807 1.789 1.00 . A A . 18 LEU C 1 1
8 15792 1 1 20 LEU CA C -7.597 -4.140 3.161 1.00 . A A . 18 LEU CA 1 1
8 15793 1 1 20 LEU CB C -6.575 -3.003 3.166 1.00 . A A . 18 LEU CB 1 1
8 15794 1 1 20 LEU CD1 C -5.312 -2.832 1.007 1.00 . A A . 18 LEU CD1 1 1
8 15795 1 1 20 LEU CD2 C -4.099 -2.608 3.183 1.00 . A A . 18 LEU CD2 1 1
8 15796 1 1 20 LEU CG C -5.250 -3.288 2.457 1.00 . A A . 18 LEU CG 1 1
8 15797 1 1 20 LEU H H -6.406 -5.067 4.644 1.00 . A A . 18 LEU H 1 1
8 15798 1 1 20 LEU HA H -8.576 -3.736 3.371 1.00 . A A . 18 LEU HA 1 1
8 15799 1 1 20 LEU HB3 H -6.354 -2.762 4.196 1.00 . A A . 18 LEU HB3 1 1
8 15800 1 1 20 LEU HD11 H -4.469 -2.192 0.796 1.00 . A A . 18 LEU HD11 1 1
8 15801 1 1 20 LEU HD12 H -6.229 -2.286 0.841 1.00 . A A . 18 LEU HD12 1 1
8 15802 1 1 20 LEU HD13 H -5.283 -3.694 0.358 1.00 . A A . 18 LEU HD13 1 1
8 15803 1 1 20 LEU HD21 H -3.167 -2.867 2.703 1.00 . A A . 18 LEU HD21 1 1
8 15804 1 1 20 LEU HD22 H -4.077 -2.938 4.212 1.00 . A A . 18 LEU HD22 1 1
8 15805 1 1 20 LEU HD23 H -4.236 -1.537 3.150 1.00 . A A . 18 LEU HD23 1 1
8 15806 1 1 20 LEU HG H -5.067 -4.354 2.463 1.00 . A A . 18 LEU HG 1 1
8 15807 1 1 20 LEU N N -7.280 -5.109 4.204 1.00 . A A . 18 LEU N 1 1
8 15808 1 1 20 LEU O O -8.256 -4.306 0.857 1.00 . A A . 18 LEU O 1 1
8 15809 1 1 21 PHE C C -8.142 -7.530 0.233 1.00 . A A . 19 PHE C 1 1
8 15810 1 1 21 PHE CA C -6.891 -6.677 0.415 1.00 . A A . 19 PHE CA 1 1
8 15811 1 1 21 PHE CB C -5.644 -7.564 0.371 1.00 . A A . 19 PHE CB 1 1
8 15812 1 1 21 PHE CD1 C -4.490 -6.226 -1.411 1.00 . A A . 19 PHE CD1 1 1
8 15813 1 1 21 PHE CD2 C -3.241 -6.858 0.520 1.00 . A A . 19 PHE CD2 1 1
8 15814 1 1 21 PHE CE1 C -3.377 -5.586 -1.923 1.00 . A A . 19 PHE CE1 1 1
8 15815 1 1 21 PHE CE2 C -2.125 -6.221 0.012 1.00 . A A . 19 PHE CE2 1 1
8 15816 1 1 21 PHE CG C -4.434 -6.869 -0.184 1.00 . A A . 19 PHE CG 1 1
8 15817 1 1 21 PHE CZ C -2.193 -5.583 -1.211 1.00 . A A . 19 PHE CZ 1 1
8 15818 1 1 21 PHE H H -6.460 -6.290 2.452 1.00 . A A . 19 PHE H 1 1
8 15819 1 1 21 PHE HA H -6.839 -5.957 -0.387 1.00 . A A . 19 PHE HA 1 1
8 15820 1 1 21 PHE HB3 H -5.847 -8.425 -0.248 1.00 . A A . 19 PHE HB3 1 1
8 15821 1 1 21 PHE HD1 H -5.414 -6.227 -1.969 1.00 . A A . 19 PHE HD1 1 1
8 15822 1 1 21 PHE HD2 H -3.186 -7.357 1.477 1.00 . A A . 19 PHE HD2 1 1
8 15823 1 1 21 PHE HE1 H -3.432 -5.088 -2.880 1.00 . A A . 19 PHE HE1 1 1
8 15824 1 1 21 PHE HE2 H -1.202 -6.219 0.573 1.00 . A A . 19 PHE HE2 1 1
8 15825 1 1 21 PHE HZ H -1.323 -5.084 -1.609 1.00 . A A . 19 PHE HZ 1 1
8 15826 1 1 21 PHE N N -6.942 -5.941 1.673 1.00 . A A . 19 PHE N 1 1
8 15827 1 1 21 PHE O O -8.985 -7.241 -0.617 1.00 . A A . 19 PHE O 1 1
8 15828 1 1 22 ASP C C -10.702 -8.720 1.226 1.00 . A A . 20 ASP C 1 1
8 15829 1 1 22 ASP CA C -9.405 -9.478 0.963 1.00 . A A . 20 ASP CA 1 1
8 15830 1 1 22 ASP CB C -9.253 -10.619 1.971 1.00 . A A . 20 ASP CB 1 1
8 15831 1 1 22 ASP CG C -10.064 -11.841 1.589 1.00 . A A . 20 ASP CG 1 1
8 15832 1 1 22 ASP H H -7.551 -8.761 1.693 1.00 . A A . 20 ASP H 1 1
8 15833 1 1 22 ASP HA H -9.440 -9.892 -0.032 1.00 . A A . 20 ASP HA 1 1
8 15834 1 1 22 ASP HB3 H -9.582 -10.279 2.942 1.00 . A A . 20 ASP HB3 1 1
8 15835 1 1 22 ASP N N -8.256 -8.583 1.035 1.00 . A A . 20 ASP N 1 1
8 15836 1 1 22 ASP O O -11.022 -8.393 2.368 1.00 . A A . 20 ASP O 1 1
8 15837 1 1 22 ASP OD1 O -10.439 -11.958 0.403 1.00 . A A . 20 ASP OD1 1 1
8 15838 1 1 22 ASP OD2 O -10.323 -12.681 2.475 1.00 . A A . 20 ASP OD2 1 1
8 15839 1 1 23 LYS C C -13.872 -8.693 0.466 1.00 . A A . 21 LYS C 1 1
8 15840 1 1 23 LYS CA C -12.708 -7.724 0.274 1.00 . A A . 21 LYS CA 1 1
8 15841 1 1 23 LYS CB C -12.945 -6.867 -0.972 1.00 . A A . 21 LYS CB 1 1
8 15842 1 1 23 LYS CD C -12.815 -4.477 -0.212 1.00 . A A . 21 LYS CD 1 1
8 15843 1 1 23 LYS CE C -13.798 -3.707 -1.081 1.00 . A A . 21 LYS CE 1 1
8 15844 1 1 23 LYS CG C -12.131 -5.586 -0.993 1.00 . A A . 21 LYS CG 1 1
8 15845 1 1 23 LYS H H -11.137 -8.731 -0.725 1.00 . A A . 21 LYS H 1 1
8 15846 1 1 23 LYS HA H -12.647 -7.079 1.138 1.00 . A A . 21 LYS HA 1 1
8 15847 1 1 23 LYS HB3 H -13.993 -6.604 -1.020 1.00 . A A . 21 LYS HB3 1 1
8 15848 1 1 23 LYS HD3 H -12.065 -3.793 0.160 1.00 . A A . 21 LYS HD3 1 1
8 15849 1 1 23 LYS HE3 H -14.570 -4.385 -1.415 1.00 . A A . 21 LYS HE3 1 1
8 15850 1 1 23 LYS HG3 H -12.004 -5.267 -2.017 1.00 . A A . 21 LYS HG3 1 1
8 15851 1 1 23 LYS HZ1 H -13.981 -1.681 -0.609 1.00 . A A . 21 LYS HZ1 1 1
8 15852 1 1 23 LYS HZ2 H -14.317 -2.718 0.684 1.00 . A A . 21 LYS HZ2 1 1
8 15853 1 1 23 LYS HZ3 H -15.444 -2.530 -0.563 1.00 . A A . 21 LYS HZ3 1 1
8 15854 1 1 23 LYS N N -11.446 -8.443 0.160 1.00 . A A . 21 LYS N 1 1
8 15855 1 1 23 LYS NZ N -14.429 -2.580 -0.340 1.00 . A A . 21 LYS NZ 1 1
8 15856 1 1 23 LYS O O -14.919 -8.323 0.996 1.00 . A A . 21 LYS O 1 1
8 15857 1 1 24 ASP C C -14.679 -11.593 1.544 1.00 . A A . 22 ASP C 1 1
8 15858 1 1 24 ASP CA C -14.711 -10.956 0.159 1.00 . A A . 22 ASP CA 1 1
8 15859 1 1 24 ASP CB C -14.528 -12.031 -0.915 1.00 . A A . 22 ASP CB 1 1
8 15860 1 1 24 ASP CG C -13.910 -11.481 -2.185 1.00 . A A . 22 ASP CG 1 1
8 15861 1 1 24 ASP H H -12.823 -10.167 -0.383 1.00 . A A . 22 ASP H 1 1
8 15862 1 1 24 ASP HA H -15.669 -10.480 0.018 1.00 . A A . 22 ASP HA 1 1
8 15863 1 1 24 ASP HB3 H -15.491 -12.455 -1.157 1.00 . A A . 22 ASP HB3 1 1
8 15864 1 1 24 ASP N N -13.678 -9.934 0.032 1.00 . A A . 22 ASP N 1 1
8 15865 1 1 24 ASP O O -15.660 -12.185 1.990 1.00 . A A . 22 ASP O 1 1
8 15866 1 1 24 ASP OD1 O -12.665 -11.452 -2.275 1.00 . A A . 22 ASP OD1 1 1
8 15867 1 1 24 ASP OD2 O -14.672 -11.080 -3.090 1.00 . A A . 22 ASP OD2 1 1
8 15868 1 1 25 GLY C C -13.442 -13.551 3.538 1.00 . A A . 23 GLY C 1 1
8 15869 1 1 25 GLY CA C -13.401 -12.036 3.549 1.00 . A A . 23 GLY CA 1 1
8 15870 1 1 25 GLY H H -12.790 -10.983 1.816 1.00 . A A . 23 GLY H 1 1
8 15871 1 1 25 GLY HA2 H -12.459 -11.714 3.970 1.00 . A A . 23 GLY HA2 1 1
8 15872 1 1 25 GLY N N -13.540 -11.466 2.221 1.00 . A A . 23 GLY N 1 1
8 15873 1 1 25 GLY O O -14.196 -14.164 4.293 1.00 . A A . 23 GLY O 1 1
8 15874 1 1 26 ASP C C -11.301 -16.154 3.211 1.00 . A A . 24 ASP C 1 1
8 15875 1 1 26 ASP CA C -12.574 -15.609 2.573 1.00 . A A . 24 ASP CA 1 1
8 15876 1 1 26 ASP CB C -12.647 -16.037 1.106 1.00 . A A . 24 ASP CB 1 1
8 15877 1 1 26 ASP CG C -11.956 -15.054 0.181 1.00 . A A . 24 ASP CG 1 1
8 15878 1 1 26 ASP H H -12.050 -13.612 2.104 1.00 . A A . 24 ASP H 1 1
8 15879 1 1 26 ASP HA H -13.426 -16.013 3.098 1.00 . A A . 24 ASP HA 1 1
8 15880 1 1 26 ASP HB3 H -13.683 -16.114 0.812 1.00 . A A . 24 ASP HB3 1 1
8 15881 1 1 26 ASP N N -12.628 -14.156 2.680 1.00 . A A . 24 ASP N 1 1
8 15882 1 1 26 ASP O O -11.221 -17.334 3.553 1.00 . A A . 24 ASP O 1 1
8 15883 1 1 26 ASP OD1 O -10.803 -14.675 0.473 1.00 . A A . 24 ASP OD1 1 1
8 15884 1 1 26 ASP OD2 O -12.570 -14.663 -0.834 1.00 . A A . 24 ASP OD2 1 1
8 15885 1 1 27 GLY C C -8.061 -16.218 2.937 1.00 . A A . 25 GLY C 1 1
8 15886 1 1 27 GLY CA C -9.048 -15.701 3.965 1.00 . A A . 25 GLY CA 1 1
8 15887 1 1 27 GLY H H -10.426 -14.359 3.078 1.00 . A A . 25 GLY H 1 1
8 15888 1 1 27 GLY HA2 H -8.611 -14.856 4.477 1.00 . A A . 25 GLY HA2 1 1
8 15889 1 1 27 GLY N N -10.305 -15.287 3.369 1.00 . A A . 25 GLY N 1 1
8 15890 1 1 27 GLY O O -7.234 -17.079 3.238 1.00 . A A . 25 GLY O 1 1
8 15891 1 1 28 THR C C -7.137 -15.023 -0.420 1.00 . A A . 26 THR C 1 1
8 15892 1 1 28 THR CA C -7.258 -16.109 0.643 1.00 . A A . 26 THR CA 1 1
8 15893 1 1 28 THR CB C -7.751 -17.409 -0.022 1.00 . A A . 26 THR CB 1 1
8 15894 1 1 28 THR CG2 C -9.160 -17.238 -0.567 1.00 . A A . 26 THR CG2 1 1
8 15895 1 1 28 THR H H -8.829 -15.010 1.542 1.00 . A A . 26 THR H 1 1
8 15896 1 1 28 THR HA H -6.283 -16.293 1.069 1.00 . A A . 26 THR HA 1 1
8 15897 1 1 28 THR HB H -7.759 -18.193 0.720 1.00 . A A . 26 THR HB 1 1
8 15898 1 1 28 THR HG21 H -9.422 -16.190 -0.567 1.00 . A A . 26 THR HG21 1 1
8 15899 1 1 28 THR HG22 H -9.854 -17.783 0.056 1.00 . A A . 26 THR HG22 1 1
8 15900 1 1 28 THR HG23 H -9.205 -17.621 -1.575 1.00 . A A . 26 THR HG23 1 1
8 15901 1 1 28 THR N N -8.149 -15.693 1.719 1.00 . A A . 26 THR N 1 1
8 15902 1 1 28 THR O O -7.947 -14.097 -0.471 1.00 . A A . 26 THR O 1 1
8 15903 1 1 28 THR OG1 O -6.865 -17.781 -1.084 1.00 . A A . 26 THR OG1 1 1
8 15904 1 1 29 ILE C C -5.601 -14.866 -3.657 1.00 . A A . 27 ILE C 1 1
8 15905 1 1 29 ILE CA C -5.895 -14.171 -2.331 1.00 . A A . 27 ILE CA 1 1
8 15906 1 1 29 ILE CB C -4.729 -13.224 -1.991 1.00 . A A . 27 ILE CB 1 1
8 15907 1 1 29 ILE CD1 C -3.978 -12.871 0.415 1.00 . A A . 27 ILE CD1 1 1
8 15908 1 1 29 ILE CG1 C -4.987 -12.522 -0.656 1.00 . A A . 27 ILE CG1 1 1
8 15909 1 1 29 ILE CG2 C -4.532 -12.206 -3.103 1.00 . A A . 27 ILE CG2 1 1
8 15910 1 1 29 ILE H H -5.509 -15.903 -1.177 1.00 . A A . 27 ILE H 1 1
8 15911 1 1 29 ILE HA H -6.793 -13.580 -2.439 1.00 . A A . 27 ILE HA 1 1
8 15912 1 1 29 ILE HB H -3.828 -13.814 -1.911 1.00 . A A . 27 ILE HB 1 1
8 15913 1 1 29 ILE HD11 H -3.987 -12.108 1.180 1.00 . A A . 27 ILE HD11 1 1
8 15914 1 1 29 ILE HD12 H -4.234 -13.825 0.853 1.00 . A A . 27 ILE HD12 1 1
8 15915 1 1 29 ILE HD13 H -2.993 -12.929 -0.023 1.00 . A A . 27 ILE HD13 1 1
8 15916 1 1 29 ILE HG13 H -5.967 -12.801 -0.295 1.00 . A A . 27 ILE HG13 1 1
8 15917 1 1 29 ILE HG21 H -5.411 -11.583 -3.180 1.00 . A A . 27 ILE HG21 1 1
8 15918 1 1 29 ILE HG22 H -3.675 -11.589 -2.878 1.00 . A A . 27 ILE HG22 1 1
8 15919 1 1 29 ILE HG23 H -4.371 -12.719 -4.038 1.00 . A A . 27 ILE HG23 1 1
8 15920 1 1 29 ILE N N -6.120 -15.143 -1.268 1.00 . A A . 27 ILE N 1 1
8 15921 1 1 29 ILE O O -4.657 -15.651 -3.764 1.00 . A A . 27 ILE O 1 1
8 15922 1 1 30 THR C C -5.294 -14.333 -6.845 1.00 . A A . 28 THR C 1 1
8 15923 1 1 30 THR CA C -6.240 -15.165 -5.986 1.00 . A A . 28 THR CA 1 1
8 15924 1 1 30 THR CB C -7.587 -15.308 -6.719 1.00 . A A . 28 THR CB 1 1
8 15925 1 1 30 THR CG2 C -7.505 -16.375 -7.799 1.00 . A A . 28 THR CG2 1 1
8 15926 1 1 30 THR H H -7.147 -13.937 -4.520 1.00 . A A . 28 THR H 1 1
8 15927 1 1 30 THR HA H -5.819 -16.151 -5.855 1.00 . A A . 28 THR HA 1 1
8 15928 1 1 30 THR HB H -7.828 -14.363 -7.184 1.00 . A A . 28 THR HB 1 1
8 15929 1 1 30 THR HG21 H -8.492 -16.772 -7.990 1.00 . A A . 28 THR HG21 1 1
8 15930 1 1 30 THR HG22 H -6.855 -17.172 -7.470 1.00 . A A . 28 THR HG22 1 1
8 15931 1 1 30 THR HG23 H -7.111 -15.941 -8.705 1.00 . A A . 28 THR HG23 1 1
8 15932 1 1 30 THR N N -6.414 -14.570 -4.667 1.00 . A A . 28 THR N 1 1
8 15933 1 1 30 THR O O -5.029 -13.169 -6.545 1.00 . A A . 28 THR O 1 1
8 15934 1 1 30 THR OG1 O -8.619 -15.645 -5.785 1.00 . A A . 28 THR OG1 1 1
8 15935 1 1 31 THR C C -4.456 -12.934 -9.301 1.00 . A A . 29 THR C 1 1
8 15936 1 1 31 THR CA C -3.867 -14.254 -8.815 1.00 . A A . 29 THR CA 1 1
8 15937 1 1 31 THR CB C -3.521 -15.129 -10.035 1.00 . A A . 29 THR CB 1 1
8 15938 1 1 31 THR CG2 C -2.156 -15.779 -9.863 1.00 . A A . 29 THR CG2 1 1
8 15939 1 1 31 THR H H -5.034 -15.868 -8.098 1.00 . A A . 29 THR H 1 1
8 15940 1 1 31 THR HA H -2.956 -14.051 -8.272 1.00 . A A . 29 THR HA 1 1
8 15941 1 1 31 THR HB H -3.496 -14.500 -10.914 1.00 . A A . 29 THR HB 1 1
8 15942 1 1 31 THR HG21 H -2.283 -16.802 -9.540 1.00 . A A . 29 THR HG21 1 1
8 15943 1 1 31 THR HG22 H -1.588 -15.235 -9.123 1.00 . A A . 29 THR HG22 1 1
8 15944 1 1 31 THR HG23 H -1.629 -15.762 -10.804 1.00 . A A . 29 THR HG23 1 1
8 15945 1 1 31 THR N N -4.786 -14.938 -7.914 1.00 . A A . 29 THR N 1 1
8 15946 1 1 31 THR O O -3.753 -11.929 -9.406 1.00 . A A . 29 THR O 1 1
8 15947 1 1 31 THR OG1 O -4.519 -16.141 -10.211 1.00 . A A . 29 THR OG1 1 1
8 15948 1 1 32 LYS C C -6.266 -10.596 -9.086 1.00 . A A . 30 LYS C 1 1
8 15949 1 1 32 LYS CA C -6.437 -11.748 -10.071 1.00 . A A . 30 LYS CA 1 1
8 15950 1 1 32 LYS CB C -7.925 -12.037 -10.281 1.00 . A A . 30 LYS CB 1 1
8 15951 1 1 32 LYS CD C -10.072 -12.905 -9.308 1.00 . A A . 30 LYS CD 1 1
8 15952 1 1 32 LYS CE C -10.693 -13.793 -8.241 1.00 . A A . 30 LYS CE 1 1
8 15953 1 1 32 LYS CG C -8.569 -12.784 -9.126 1.00 . A A . 30 LYS CG 1 1
8 15954 1 1 32 LYS H H -6.260 -13.777 -9.494 1.00 . A A . 30 LYS H 1 1
8 15955 1 1 32 LYS HA H -5.998 -11.465 -11.016 1.00 . A A . 30 LYS HA 1 1
8 15956 1 1 32 LYS HB3 H -8.042 -12.631 -11.176 1.00 . A A . 30 LYS HB3 1 1
8 15957 1 1 32 LYS HD3 H -10.276 -13.329 -10.280 1.00 . A A . 30 LYS HD3 1 1
8 15958 1 1 32 LYS HE3 H -9.978 -14.554 -7.964 1.00 . A A . 30 LYS HE3 1 1
8 15959 1 1 32 LYS HG3 H -8.367 -12.251 -8.208 1.00 . A A . 30 LYS HG3 1 1
8 15960 1 1 32 LYS HZ1 H -10.220 -12.753 -6.492 1.00 . A A . 30 LYS HZ1 1 1
8 15961 1 1 32 LYS HZ2 H -11.685 -13.594 -6.413 1.00 . A A . 30 LYS HZ2 1 1
8 15962 1 1 32 LYS HZ3 H -11.583 -12.156 -7.297 1.00 . A A . 30 LYS HZ3 1 1
8 15963 1 1 32 LYS N N -5.751 -12.944 -9.598 1.00 . A A . 30 LYS N 1 1
8 15964 1 1 32 LYS NZ N -11.072 -13.020 -7.025 1.00 . A A . 30 LYS NZ 1 1
8 15965 1 1 32 LYS O O -6.023 -9.457 -9.485 1.00 . A A . 30 LYS O 1 1
8 15966 1 1 33 GLU C C -4.863 -9.261 -6.795 1.00 . A A . 31 GLU C 1 1
8 15967 1 1 33 GLU CA C -6.253 -9.890 -6.757 1.00 . A A . 31 GLU CA 1 1
8 15968 1 1 33 GLU CB C -6.509 -10.506 -5.380 1.00 . A A . 31 GLU CB 1 1
8 15969 1 1 33 GLU CD C -8.452 -11.179 -3.913 1.00 . A A . 31 GLU CD 1 1
8 15970 1 1 33 GLU CG C -7.820 -11.268 -5.288 1.00 . A A . 31 GLU CG 1 1
8 15971 1 1 33 GLU H H -6.589 -11.827 -7.544 1.00 . A A . 31 GLU H 1 1
8 15972 1 1 33 GLU HA H -6.988 -9.121 -6.939 1.00 . A A . 31 GLU HA 1 1
8 15973 1 1 33 GLU HB3 H -6.524 -9.715 -4.644 1.00 . A A . 31 GLU HB3 1 1
8 15974 1 1 33 GLU HG3 H -7.633 -12.307 -5.516 1.00 . A A . 31 GLU HG3 1 1
8 15975 1 1 33 GLU N N -6.394 -10.901 -7.798 1.00 . A A . 31 GLU N 1 1
8 15976 1 1 33 GLU O O -4.706 -8.097 -7.166 1.00 . A A . 31 GLU O 1 1
8 15977 1 1 33 GLU OE1 O -7.791 -11.576 -2.930 1.00 . A A . 31 GLU OE1 1 1
8 15978 1 1 33 GLU OE2 O -9.606 -10.713 -3.819 1.00 . A A . 31 GLU OE2 1 1
8 15979 1 1 34 LEU C C -2.114 -8.921 -7.734 1.00 . A A . 32 LEU C 1 1
8 15980 1 1 34 LEU CA C -2.480 -9.559 -6.397 1.00 . A A . 32 LEU CA 1 1
8 15981 1 1 34 LEU CB C -1.521 -10.709 -6.087 1.00 . A A . 32 LEU CB 1 1
8 15982 1 1 34 LEU CD1 C -0.645 -12.298 -7.817 1.00 . A A . 32 LEU CD1 1 1
8 15983 1 1 34 LEU CD2 C -1.937 -13.170 -5.862 1.00 . A A . 32 LEU CD2 1 1
8 15984 1 1 34 LEU CG C -1.775 -12.016 -6.839 1.00 . A A . 32 LEU CG 1 1
8 15985 1 1 34 LEU H H -4.045 -10.957 -6.124 1.00 . A A . 32 LEU H 1 1
8 15986 1 1 34 LEU HA H -2.396 -8.811 -5.622 1.00 . A A . 32 LEU HA 1 1
8 15987 1 1 34 LEU HB3 H -1.586 -10.917 -5.029 1.00 . A A . 32 LEU HB3 1 1
8 15988 1 1 34 LEU HD11 H 0.022 -13.034 -7.394 1.00 . A A . 32 LEU HD11 1 1
8 15989 1 1 34 LEU HD12 H -0.099 -11.385 -8.009 1.00 . A A . 32 LEU HD12 1 1
8 15990 1 1 34 LEU HD13 H -1.055 -12.673 -8.743 1.00 . A A . 32 LEU HD13 1 1
8 15991 1 1 34 LEU HD21 H -1.047 -13.259 -5.258 1.00 . A A . 32 LEU HD21 1 1
8 15992 1 1 34 LEU HD22 H -2.093 -14.088 -6.411 1.00 . A A . 32 LEU HD22 1 1
8 15993 1 1 34 LEU HD23 H -2.788 -12.985 -5.224 1.00 . A A . 32 LEU HD23 1 1
8 15994 1 1 34 LEU HG H -2.691 -11.925 -7.406 1.00 . A A . 32 LEU HG 1 1
8 15995 1 1 34 LEU N N -3.857 -10.038 -6.408 1.00 . A A . 32 LEU N 1 1
8 15996 1 1 34 LEU O O -1.491 -7.862 -7.779 1.00 . A A . 32 LEU O 1 1
8 15997 1 1 35 GLY C C -2.683 -7.629 -10.327 1.00 . A A . 33 GLY C 1 1
8 15998 1 1 35 GLY CA C -2.213 -9.059 -10.146 1.00 . A A . 33 GLY CA 1 1
8 15999 1 1 35 GLY H H -3.001 -10.417 -8.726 1.00 . A A . 33 GLY H 1 1
8 16000 1 1 35 GLY HA2 H -1.147 -9.099 -10.308 1.00 . A A . 33 GLY HA2 1 1
8 16001 1 1 35 GLY N N -2.508 -9.577 -8.822 1.00 . A A . 33 GLY N 1 1
8 16002 1 1 35 GLY O O -1.873 -6.718 -10.508 1.00 . A A . 33 GLY O 1 1
8 16003 1 1 36 THR C C -3.940 -5.104 -9.476 1.00 . A A . 34 THR C 1 1
8 16004 1 1 36 THR CA C -4.573 -6.099 -10.441 1.00 . A A . 34 THR CA 1 1
8 16005 1 1 36 THR CB C -6.097 -6.117 -10.217 1.00 . A A . 34 THR CB 1 1
8 16006 1 1 36 THR CG2 C -6.709 -4.767 -10.556 1.00 . A A . 34 THR CG2 1 1
8 16007 1 1 36 THR H H -4.590 -8.193 -10.131 1.00 . A A . 34 THR H 1 1
8 16008 1 1 36 THR HA H -4.383 -5.775 -11.454 1.00 . A A . 34 THR HA 1 1
8 16009 1 1 36 THR HB H -6.289 -6.332 -9.175 1.00 . A A . 34 THR HB 1 1
8 16010 1 1 36 THR HG21 H -6.296 -4.407 -11.487 1.00 . A A . 34 THR HG21 1 1
8 16011 1 1 36 THR HG22 H -6.487 -4.063 -9.768 1.00 . A A . 34 THR HG22 1 1
8 16012 1 1 36 THR HG23 H -7.779 -4.872 -10.654 1.00 . A A . 34 THR HG23 1 1
8 16013 1 1 36 THR N N -3.997 -7.428 -10.278 1.00 . A A . 34 THR N 1 1
8 16014 1 1 36 THR O O -3.713 -3.946 -9.824 1.00 . A A . 34 THR O 1 1
8 16015 1 1 36 THR OG1 O -6.699 -7.136 -11.023 1.00 . A A . 34 THR OG1 1 1
8 16016 1 1 37 VAL C C -1.738 -4.112 -7.744 1.00 . A A . 35 VAL C 1 1
8 16017 1 1 37 VAL CA C -3.048 -4.712 -7.246 1.00 . A A . 35 VAL CA 1 1
8 16018 1 1 37 VAL CB C -2.779 -5.494 -5.945 1.00 . A A . 35 VAL CB 1 1
8 16019 1 1 37 VAL CG1 C -1.974 -4.649 -4.971 1.00 . A A . 35 VAL CG1 1 1
8 16020 1 1 37 VAL CG2 C -4.089 -5.946 -5.317 1.00 . A A . 35 VAL CG2 1 1
8 16021 1 1 37 VAL H H -3.861 -6.495 -8.043 1.00 . A A . 35 VAL H 1 1
8 16022 1 1 37 VAL HA H -3.739 -3.911 -7.023 1.00 . A A . 35 VAL HA 1 1
8 16023 1 1 37 VAL HB H -2.199 -6.371 -6.191 1.00 . A A . 35 VAL HB 1 1
8 16024 1 1 37 VAL HG11 H -1.016 -4.410 -5.408 1.00 . A A . 35 VAL HG11 1 1
8 16025 1 1 37 VAL HG12 H -2.511 -3.736 -4.755 1.00 . A A . 35 VAL HG12 1 1
8 16026 1 1 37 VAL HG13 H -1.823 -5.202 -4.055 1.00 . A A . 35 VAL HG13 1 1
8 16027 1 1 37 VAL HG21 H -3.936 -6.886 -4.807 1.00 . A A . 35 VAL HG21 1 1
8 16028 1 1 37 VAL HG22 H -4.424 -5.203 -4.609 1.00 . A A . 35 VAL HG22 1 1
8 16029 1 1 37 VAL HG23 H -4.835 -6.071 -6.087 1.00 . A A . 35 VAL HG23 1 1
8 16030 1 1 37 VAL N N -3.657 -5.562 -8.261 1.00 . A A . 35 VAL N 1 1
8 16031 1 1 37 VAL O O -1.590 -2.892 -7.815 1.00 . A A . 35 VAL O 1 1
8 16032 1 1 38 MET C C 0.344 -3.642 -9.813 1.00 . A A . 36 MET C 1 1
8 16033 1 1 38 MET CA C 0.506 -4.532 -8.585 1.00 . A A . 36 MET CA 1 1
8 16034 1 1 38 MET CB C 1.386 -5.736 -8.927 1.00 . A A . 36 MET CB 1 1
8 16035 1 1 38 MET CE C 3.019 -4.207 -6.249 1.00 . A A . 36 MET CE 1 1
8 16036 1 1 38 MET CG C 2.064 -6.356 -7.715 1.00 . A A . 36 MET CG 1 1
8 16037 1 1 38 MET H H -0.969 -5.938 -8.013 1.00 . A A . 36 MET H 1 1
8 16038 1 1 38 MET HA H 0.981 -3.961 -7.802 1.00 . A A . 36 MET HA 1 1
8 16039 1 1 38 MET HB3 H 2.153 -5.422 -9.619 1.00 . A A . 36 MET HB3 1 1
8 16040 1 1 38 MET HE1 H 3.517 -4.250 -5.292 1.00 . A A . 36 MET HE1 1 1
8 16041 1 1 38 MET HE2 H 3.229 -3.259 -6.722 1.00 . A A . 36 MET HE2 1 1
8 16042 1 1 38 MET HE3 H 1.954 -4.311 -6.106 1.00 . A A . 36 MET HE3 1 1
8 16043 1 1 38 MET HG3 H 2.268 -7.395 -7.927 1.00 . A A . 36 MET HG3 1 1
8 16044 1 1 38 MET N N -0.791 -4.977 -8.091 1.00 . A A . 36 MET N 1 1
8 16045 1 1 38 MET O O 1.019 -2.620 -9.945 1.00 . A A . 36 MET O 1 1
8 16046 1 1 38 MET SD S 3.613 -5.538 -7.291 1.00 . A A . 36 MET SD 1 1
8 16047 1 1 39 ARG C C -1.332 -1.880 -11.599 1.00 . A A . 37 ARG C 1 1
8 16048 1 1 39 ARG CA C -0.804 -3.274 -11.928 1.00 . A A . 37 ARG CA 1 1
8 16049 1 1 39 ARG CB C -1.803 -4.012 -12.820 1.00 . A A . 37 ARG CB 1 1
8 16050 1 1 39 ARG CD C -2.284 -4.596 -15.217 1.00 . A A . 37 ARG CD 1 1
8 16051 1 1 39 ARG CG C -1.823 -3.512 -14.255 1.00 . A A . 37 ARG CG 1 1
8 16052 1 1 39 ARG CZ C -2.509 -4.859 -17.651 1.00 . A A . 37 ARG CZ 1 1
8 16053 1 1 39 ARG H H -1.062 -4.859 -10.548 1.00 . A A . 37 ARG H 1 1
8 16054 1 1 39 ARG HA H 0.132 -3.177 -12.455 1.00 . A A . 37 ARG HA 1 1
8 16055 1 1 39 ARG HB3 H -2.794 -3.893 -12.407 1.00 . A A . 37 ARG HB3 1 1
8 16056 1 1 39 ARG HD3 H -3.356 -4.694 -15.140 1.00 . A A . 37 ARG HD3 1 1
8 16057 1 1 39 ARG HE H -1.234 -3.617 -16.753 1.00 . A A . 37 ARG HE 1 1
8 16058 1 1 39 ARG HG3 H -0.827 -3.198 -14.531 1.00 . A A . 37 ARG HG3 1 1
8 16059 1 1 39 ARG HH11 H -3.744 -6.022 -16.552 1.00 . A A . 37 ARG HH11 1 1
8 16060 1 1 39 ARG HH12 H -3.893 -6.198 -18.269 1.00 . A A . 37 ARG HH12 1 1
8 16061 1 1 39 ARG HH21 H -1.421 -3.840 -19.014 1.00 . A A . 37 ARG HH21 1 1
8 16062 1 1 39 ARG HH22 H -2.571 -4.956 -19.669 1.00 . A A . 37 ARG HH22 1 1
8 16063 1 1 39 ARG N N -0.555 -4.036 -10.710 1.00 . A A . 37 ARG N 1 1
8 16064 1 1 39 ARG NE N -1.934 -4.286 -16.601 1.00 . A A . 37 ARG NE 1 1
8 16065 1 1 39 ARG NH1 N -3.459 -5.768 -17.477 1.00 . A A . 37 ARG NH1 1 1
8 16066 1 1 39 ARG NH2 N -2.136 -4.525 -18.879 1.00 . A A . 37 ARG NH2 1 1
8 16067 1 1 39 ARG O O -1.072 -0.921 -12.323 1.00 . A A . 37 ARG O 1 1
8 16068 1 1 40 SER C C -1.624 0.309 -9.285 1.00 . A A . 38 SER C 1 1
8 16069 1 1 40 SER CA C -2.644 -0.503 -10.079 1.00 . A A . 38 SER CA 1 1
8 16070 1 1 40 SER CB C -3.897 -0.736 -9.233 1.00 . A A . 38 SER CB 1 1
8 16071 1 1 40 SER H H -2.247 -2.580 -9.965 1.00 . A A . 38 SER H 1 1
8 16072 1 1 40 SER HA H -2.914 0.048 -10.966 1.00 . A A . 38 SER HA 1 1
8 16073 1 1 40 SER HB3 H -4.056 -1.798 -9.115 1.00 . A A . 38 SER HB3 1 1
8 16074 1 1 40 SER HG H -3.769 0.809 -8.036 1.00 . A A . 38 SER HG 1 1
8 16075 1 1 40 SER N N -2.075 -1.779 -10.502 1.00 . A A . 38 SER N 1 1
8 16076 1 1 40 SER O O -1.849 1.481 -8.983 1.00 . A A . 38 SER O 1 1
8 16077 1 1 40 SER OG O -3.764 -0.147 -7.951 1.00 . A A . 38 SER OG 1 1
8 16078 1 1 41 LEU C C 1.599 0.938 -9.128 1.00 . A A . 39 LEU C 1 1
8 16079 1 1 41 LEU CA C 0.551 0.340 -8.194 1.00 . A A . 39 LEU CA 1 1
8 16080 1 1 41 LEU CB C 1.212 -0.648 -7.232 1.00 . A A . 39 LEU CB 1 1
8 16081 1 1 41 LEU CD1 C -0.879 -0.422 -5.868 1.00 . A A . 39 LEU CD1 1 1
8 16082 1 1 41 LEU CD2 C 0.865 -2.090 -5.211 1.00 . A A . 39 LEU CD2 1 1
8 16083 1 1 41 LEU CG C 0.611 -0.722 -5.828 1.00 . A A . 39 LEU CG 1 1
8 16084 1 1 41 LEU H H -0.383 -1.257 -9.222 1.00 . A A . 39 LEU H 1 1
8 16085 1 1 41 LEU HA H 0.098 1.137 -7.624 1.00 . A A . 39 LEU HA 1 1
8 16086 1 1 41 LEU HB3 H 2.251 -0.367 -7.134 1.00 . A A . 39 LEU HB3 1 1
8 16087 1 1 41 LEU HD11 H -1.323 -0.915 -6.721 1.00 . A A . 39 LEU HD11 1 1
8 16088 1 1 41 LEU HD12 H -1.028 0.645 -5.952 1.00 . A A . 39 LEU HD12 1 1
8 16089 1 1 41 LEU HD13 H -1.343 -0.780 -4.962 1.00 . A A . 39 LEU HD13 1 1
8 16090 1 1 41 LEU HD21 H 1.916 -2.192 -4.981 1.00 . A A . 39 LEU HD21 1 1
8 16091 1 1 41 LEU HD22 H 0.573 -2.860 -5.910 1.00 . A A . 39 LEU HD22 1 1
8 16092 1 1 41 LEU HD23 H 0.287 -2.188 -4.304 1.00 . A A . 39 LEU HD23 1 1
8 16093 1 1 41 LEU HG H 1.085 0.022 -5.201 1.00 . A A . 39 LEU HG 1 1
8 16094 1 1 41 LEU N N -0.504 -0.322 -8.952 1.00 . A A . 39 LEU N 1 1
8 16095 1 1 41 LEU O O 2.728 1.208 -8.718 1.00 . A A . 39 LEU O 1 1
8 16096 1 1 42 GLY C C 3.101 0.681 -11.908 1.00 . A A . 40 GLY C 1 1
8 16097 1 1 42 GLY CA C 2.135 1.709 -11.355 1.00 . A A . 40 GLY CA 1 1
8 16098 1 1 42 GLY H H 0.304 0.908 -10.654 1.00 . A A . 40 GLY H 1 1
8 16099 1 1 42 GLY HA2 H 1.565 2.128 -12.172 1.00 . A A . 40 GLY HA2 1 1
8 16100 1 1 42 GLY N N 1.217 1.143 -10.384 1.00 . A A . 40 GLY N 1 1
8 16101 1 1 42 GLY O O 4.112 1.034 -12.515 1.00 . A A . 40 GLY O 1 1
8 16102 1 1 43 GLN C C 2.998 -2.390 -13.362 1.00 . A A . 41 GLN C 1 1
8 16103 1 1 43 GLN CA C 3.641 -1.676 -12.177 1.00 . A A . 41 GLN CA 1 1
8 16104 1 1 43 GLN CB C 3.914 -2.676 -11.053 1.00 . A A . 41 GLN CB 1 1
8 16105 1 1 43 GLN CD C 6.402 -2.232 -11.088 1.00 . A A . 41 GLN CD 1 1
8 16106 1 1 43 GLN CG C 5.309 -3.282 -11.101 1.00 . A A . 41 GLN CG 1 1
8 16107 1 1 43 GLN H H 1.971 -0.811 -11.207 1.00 . A A . 41 GLN H 1 1
8 16108 1 1 43 GLN HA H 4.577 -1.245 -12.497 1.00 . A A . 41 GLN HA 1 1
8 16109 1 1 43 GLN HB3 H 3.194 -3.479 -11.117 1.00 . A A . 41 GLN HB3 1 1
8 16110 1 1 43 GLN HE21 H 7.381 -3.198 -12.523 1.00 . A A . 41 GLN HE21 1 1
8 16111 1 1 43 GLN HE22 H 8.124 -1.745 -11.952 1.00 . A A . 41 GLN HE22 1 1
8 16112 1 1 43 GLN HG3 H 5.401 -3.866 -12.005 1.00 . A A . 41 GLN HG3 1 1
8 16113 1 1 43 GLN N N 2.790 -0.594 -11.697 1.00 . A A . 41 GLN N 1 1
8 16114 1 1 43 GLN NE2 N 7.404 -2.410 -11.939 1.00 . A A . 41 GLN NE2 1 1
8 16115 1 1 43 GLN O O 1.822 -2.185 -13.658 1.00 . A A . 41 GLN O 1 1
8 16116 1 1 43 GLN OE1 O 6.346 -1.271 -10.320 1.00 . A A . 41 GLN OE1 1 1
8 16117 1 1 44 ASN C C 3.468 -5.473 -14.989 1.00 . A A . 42 ASN C 1 1
8 16118 1 1 44 ASN CA C 3.284 -3.971 -15.190 1.00 . A A . 42 ASN CA 1 1
8 16119 1 1 44 ASN CB C 4.011 -3.523 -16.461 1.00 . A A . 42 ASN CB 1 1
8 16120 1 1 44 ASN CG C 3.975 -2.018 -16.646 1.00 . A A . 42 ASN CG 1 1
8 16121 1 1 44 ASN H H 4.708 -3.350 -13.752 1.00 . A A . 42 ASN H 1 1
8 16122 1 1 44 ASN HA H 2.231 -3.760 -15.294 1.00 . A A . 42 ASN HA 1 1
8 16123 1 1 44 ASN HB3 H 3.543 -3.984 -17.317 1.00 . A A . 42 ASN HB3 1 1
8 16124 1 1 44 ASN HD21 H 5.780 -2.054 -17.480 1.00 . A A . 42 ASN HD21 1 1
8 16125 1 1 44 ASN HD22 H 5.045 -0.496 -17.347 1.00 . A A . 42 ASN HD22 1 1
8 16126 1 1 44 ASN N N 3.778 -3.229 -14.037 1.00 . A A . 42 ASN N 1 1
8 16127 1 1 44 ASN ND2 N 5.041 -1.467 -17.216 1.00 . A A . 42 ASN ND2 1 1
8 16128 1 1 44 ASN O O 4.268 -6.121 -15.664 1.00 . A A . 42 ASN O 1 1
8 16129 1 1 44 ASN OD1 O 3.001 -1.360 -16.282 1.00 . A A . 42 ASN OD1 1 1
8 16130 1 1 45 PRO C C 2.187 -8.331 -14.844 1.00 . A A . 43 PRO C 1 1
8 16131 1 1 45 PRO CA C 2.769 -7.471 -13.728 1.00 . A A . 43 PRO CA 1 1
8 16132 1 1 45 PRO CB C 1.921 -7.594 -12.460 1.00 . A A . 43 PRO CB 1 1
8 16133 1 1 45 PRO CD C 1.735 -5.327 -13.196 1.00 . A A . 43 PRO CD 1 1
8 16134 1 1 45 PRO CG C 0.982 -6.438 -12.519 1.00 . A A . 43 PRO CG 1 1
8 16135 1 1 45 PRO HA H 3.780 -7.789 -13.519 1.00 . A A . 43 PRO HA 1 1
8 16136 1 1 45 PRO HB3 H 2.557 -7.540 -11.589 1.00 . A A . 43 PRO HB3 1 1
8 16137 1 1 45 PRO HD3 H 2.236 -4.711 -12.465 1.00 . A A . 43 PRO HD3 1 1
8 16138 1 1 45 PRO HG3 H 0.699 -6.144 -11.520 1.00 . A A . 43 PRO HG3 1 1
8 16139 1 1 45 PRO N N 2.709 -6.039 -14.040 1.00 . A A . 43 PRO N 1 1
8 16140 1 1 45 PRO O O 1.079 -8.083 -15.322 1.00 . A A . 43 PRO O 1 1
8 16141 1 1 46 THR C C 2.172 -11.626 -15.767 1.00 . A A . 44 THR C 1 1
8 16142 1 1 46 THR CA C 2.501 -10.243 -16.317 1.00 . A A . 44 THR CA 1 1
8 16143 1 1 46 THR CB C 3.569 -10.381 -17.417 1.00 . A A . 44 THR CB 1 1
8 16144 1 1 46 THR CG2 C 3.627 -9.128 -18.277 1.00 . A A . 44 THR CG2 1 1
8 16145 1 1 46 THR H H 3.814 -9.493 -14.838 1.00 . A A . 44 THR H 1 1
8 16146 1 1 46 THR HA H 1.610 -9.822 -16.762 1.00 . A A . 44 THR HA 1 1
8 16147 1 1 46 THR HB H 3.311 -11.220 -18.047 1.00 . A A . 44 THR HB 1 1
8 16148 1 1 46 THR HG21 H 2.694 -9.012 -18.807 1.00 . A A . 44 THR HG21 1 1
8 16149 1 1 46 THR HG22 H 4.436 -9.215 -18.987 1.00 . A A . 44 THR HG22 1 1
8 16150 1 1 46 THR HG23 H 3.792 -8.267 -17.647 1.00 . A A . 44 THR HG23 1 1
8 16151 1 1 46 THR N N 2.941 -9.346 -15.257 1.00 . A A . 44 THR N 1 1
8 16152 1 1 46 THR O O 2.288 -11.869 -14.566 1.00 . A A . 44 THR O 1 1
8 16153 1 1 46 THR OG1 O 4.852 -10.619 -16.826 1.00 . A A . 44 THR OG1 1 1
8 16154 1 1 47 GLU C C 2.543 -14.516 -15.434 1.00 . A A . 45 GLU C 1 1
8 16155 1 1 47 GLU CA C 1.418 -13.888 -16.253 1.00 . A A . 45 GLU CA 1 1
8 16156 1 1 47 GLU CB C 1.128 -14.748 -17.485 1.00 . A A . 45 GLU CB 1 1
8 16157 1 1 47 GLU CD C -1.335 -14.227 -17.270 1.00 . A A . 45 GLU CD 1 1
8 16158 1 1 47 GLU CG C -0.150 -14.362 -18.209 1.00 . A A . 45 GLU CG 1 1
8 16159 1 1 47 GLU H H 1.691 -12.275 -17.595 1.00 . A A . 45 GLU H 1 1
8 16160 1 1 47 GLU HA H 0.530 -13.840 -15.641 1.00 . A A . 45 GLU HA 1 1
8 16161 1 1 47 GLU HB3 H 1.044 -15.780 -17.176 1.00 . A A . 45 GLU HB3 1 1
8 16162 1 1 47 GLU HG3 H -0.376 -15.121 -18.943 1.00 . A A . 45 GLU HG3 1 1
8 16163 1 1 47 GLU N N 1.763 -12.530 -16.652 1.00 . A A . 45 GLU N 1 1
8 16164 1 1 47 GLU O O 2.295 -15.203 -14.444 1.00 . A A . 45 GLU O 1 1
8 16165 1 1 47 GLU OE1 O -1.899 -15.267 -16.874 1.00 . A A . 45 GLU OE1 1 1
8 16166 1 1 47 GLU OE2 O -1.695 -13.080 -16.933 1.00 . A A . 45 GLU OE2 1 1
8 16167 1 1 48 ALA C C 5.052 -14.250 -13.752 1.00 . A A . 46 ALA C 1 1
8 16168 1 1 48 ALA CA C 4.943 -14.815 -15.163 1.00 . A A . 46 ALA CA 1 1
8 16169 1 1 48 ALA CB C 6.211 -14.521 -15.951 1.00 . A A . 46 ALA CB 1 1
8 16170 1 1 48 ALA H H 3.913 -13.720 -16.653 1.00 . A A . 46 ALA H 1 1
8 16171 1 1 48 ALA HA H 4.827 -15.888 -15.103 1.00 . A A . 46 ALA HA 1 1
8 16172 1 1 48 ALA HB1 H 5.992 -14.553 -17.009 1.00 . A A . 46 ALA HB1 1 1
8 16173 1 1 48 ALA HB2 H 6.578 -13.541 -15.689 1.00 . A A . 46 ALA HB2 1 1
8 16174 1 1 48 ALA HB3 H 6.960 -15.263 -15.717 1.00 . A A . 46 ALA HB3 1 1
8 16175 1 1 48 ALA N N 3.779 -14.276 -15.857 1.00 . A A . 46 ALA N 1 1
8 16176 1 1 48 ALA O O 5.394 -14.966 -12.811 1.00 . A A . 46 ALA O 1 1
8 16177 1 1 49 GLU C C 3.873 -12.955 -11.319 1.00 . A A . 47 GLU C 1 1
8 16178 1 1 49 GLU CA C 4.827 -12.300 -12.313 1.00 . A A . 47 GLU CA 1 1
8 16179 1 1 49 GLU CB C 4.491 -10.813 -12.455 1.00 . A A . 47 GLU CB 1 1
8 16180 1 1 49 GLU CD C 6.918 -10.146 -12.251 1.00 . A A . 47 GLU CD 1 1
8 16181 1 1 49 GLU CG C 5.627 -9.984 -13.029 1.00 . A A . 47 GLU CG 1 1
8 16182 1 1 49 GLU H H 4.493 -12.442 -14.399 1.00 . A A . 47 GLU H 1 1
8 16183 1 1 49 GLU HA H 5.837 -12.396 -11.944 1.00 . A A . 47 GLU HA 1 1
8 16184 1 1 49 GLU HB3 H 4.242 -10.419 -11.481 1.00 . A A . 47 GLU HB3 1 1
8 16185 1 1 49 GLU HG3 H 5.341 -8.943 -13.010 1.00 . A A . 47 GLU HG3 1 1
8 16186 1 1 49 GLU N N 4.759 -12.960 -13.612 1.00 . A A . 47 GLU N 1 1
8 16187 1 1 49 GLU O O 4.265 -13.305 -10.205 1.00 . A A . 47 GLU O 1 1
8 16188 1 1 49 GLU OE1 O 7.676 -11.093 -12.550 1.00 . A A . 47 GLU OE1 1 1
8 16189 1 1 49 GLU OE2 O 7.171 -9.328 -11.343 1.00 . A A . 47 GLU OE2 1 1
8 16190 1 1 50 LEU C C 1.973 -15.176 -10.551 1.00 . A A . 48 LEU C 1 1
8 16191 1 1 50 LEU CA C 1.610 -13.731 -10.874 1.00 . A A . 48 LEU CA 1 1
8 16192 1 1 50 LEU CB C 0.239 -13.678 -11.552 1.00 . A A . 48 LEU CB 1 1
8 16193 1 1 50 LEU CD1 C -1.544 -12.400 -12.764 1.00 . A A . 48 LEU CD1 1 1
8 16194 1 1 50 LEU CD2 C 0.082 -11.189 -11.299 1.00 . A A . 48 LEU CD2 1 1
8 16195 1 1 50 LEU CG C -0.115 -12.363 -12.247 1.00 . A A . 48 LEU CG 1 1
8 16196 1 1 50 LEU H H 2.368 -12.819 -12.627 1.00 . A A . 48 LEU H 1 1
8 16197 1 1 50 LEU HA H 1.568 -13.168 -9.953 1.00 . A A . 48 LEU HA 1 1
8 16198 1 1 50 LEU HB3 H -0.510 -13.867 -10.798 1.00 . A A . 48 LEU HB3 1 1
8 16199 1 1 50 LEU HD11 H -2.227 -12.242 -11.943 1.00 . A A . 48 LEU HD11 1 1
8 16200 1 1 50 LEU HD12 H -1.740 -13.362 -13.214 1.00 . A A . 48 LEU HD12 1 1
8 16201 1 1 50 LEU HD13 H -1.681 -11.623 -13.502 1.00 . A A . 48 LEU HD13 1 1
8 16202 1 1 50 LEU HD21 H -0.169 -10.270 -11.809 1.00 . A A . 48 LEU HD21 1 1
8 16203 1 1 50 LEU HD22 H 1.114 -11.154 -10.980 1.00 . A A . 48 LEU HD22 1 1
8 16204 1 1 50 LEU HD23 H -0.558 -11.310 -10.438 1.00 . A A . 48 LEU HD23 1 1
8 16205 1 1 50 LEU HG H 0.542 -12.223 -13.096 1.00 . A A . 48 LEU HG 1 1
8 16206 1 1 50 LEU N N 2.621 -13.118 -11.729 1.00 . A A . 48 LEU N 1 1
8 16207 1 1 50 LEU O O 2.073 -15.555 -9.384 1.00 . A A . 48 LEU O 1 1
8 16208 1 1 51 GLN C C 3.762 -17.526 -10.532 1.00 . A A . 49 GLN C 1 1
8 16209 1 1 51 GLN CA C 2.528 -17.382 -11.418 1.00 . A A . 49 GLN CA 1 1
8 16210 1 1 51 GLN CB C 2.782 -18.037 -12.776 1.00 . A A . 49 GLN CB 1 1
8 16211 1 1 51 GLN CD C 1.222 -20.023 -12.717 1.00 . A A . 49 GLN CD 1 1
8 16212 1 1 51 GLN CG C 2.662 -19.553 -12.752 1.00 . A A . 49 GLN CG 1 1
8 16213 1 1 51 GLN H H 2.079 -15.618 -12.498 1.00 . A A . 49 GLN H 1 1
8 16214 1 1 51 GLN HA H 1.697 -17.876 -10.939 1.00 . A A . 49 GLN HA 1 1
8 16215 1 1 51 GLN HB3 H 3.779 -17.783 -13.105 1.00 . A A . 49 GLN HB3 1 1
8 16216 1 1 51 GLN HE21 H 1.392 -20.485 -10.792 1.00 . A A . 49 GLN HE21 1 1
8 16217 1 1 51 GLN HE22 H -0.153 -20.788 -11.502 1.00 . A A . 49 GLN HE22 1 1
8 16218 1 1 51 GLN HG3 H 3.169 -19.927 -11.875 1.00 . A A . 49 GLN HG3 1 1
8 16219 1 1 51 GLN N N 2.174 -15.978 -11.592 1.00 . A A . 49 GLN N 1 1
8 16220 1 1 51 GLN NE2 N 0.775 -20.479 -11.553 1.00 . A A . 49 GLN NE2 1 1
8 16221 1 1 51 GLN O O 3.846 -18.442 -9.714 1.00 . A A . 49 GLN O 1 1
8 16222 1 1 51 GLN OE1 O 0.517 -19.977 -13.727 1.00 . A A . 49 GLN OE1 1 1
8 16223 1 1 52 ASP C C 5.645 -16.423 -8.434 1.00 . A A . 50 ASP C 1 1
8 16224 1 1 52 ASP CA C 5.942 -16.640 -9.915 1.00 . A A . 50 ASP CA 1 1
8 16225 1 1 52 ASP CB C 6.914 -15.570 -10.414 1.00 . A A . 50 ASP CB 1 1
8 16226 1 1 52 ASP CG C 8.086 -15.367 -9.475 1.00 . A A . 50 ASP CG 1 1
8 16227 1 1 52 ASP H H 4.587 -15.909 -11.368 1.00 . A A . 50 ASP H 1 1
8 16228 1 1 52 ASP HA H 6.396 -17.612 -10.039 1.00 . A A . 50 ASP HA 1 1
8 16229 1 1 52 ASP HB3 H 6.388 -14.632 -10.512 1.00 . A A . 50 ASP HB3 1 1
8 16230 1 1 52 ASP N N 4.714 -16.615 -10.700 1.00 . A A . 50 ASP N 1 1
8 16231 1 1 52 ASP O O 5.955 -17.271 -7.598 1.00 . A A . 50 ASP O 1 1
8 16232 1 1 52 ASP OD1 O 8.878 -16.318 -9.299 1.00 . A A . 50 ASP OD1 1 1
8 16233 1 1 52 ASP OD2 O 8.211 -14.259 -8.914 1.00 . A A . 50 ASP OD2 1 1
8 16234 1 1 53 MET C C 3.943 -16.097 -6.078 1.00 . A A . 51 MET C 1 1
8 16235 1 1 53 MET CA C 4.706 -14.952 -6.737 1.00 . A A . 51 MET CA 1 1
8 16236 1 1 53 MET CB C 3.871 -13.672 -6.686 1.00 . A A . 51 MET CB 1 1
8 16237 1 1 53 MET CE C 5.365 -10.356 -8.140 1.00 . A A . 51 MET CE 1 1
8 16238 1 1 53 MET CG C 4.693 -12.421 -6.418 1.00 . A A . 51 MET CG 1 1
8 16239 1 1 53 MET H H 4.822 -14.643 -8.829 1.00 . A A . 51 MET H 1 1
8 16240 1 1 53 MET HA H 5.628 -14.792 -6.199 1.00 . A A . 51 MET HA 1 1
8 16241 1 1 53 MET HB3 H 3.135 -13.767 -5.902 1.00 . A A . 51 MET HB3 1 1
8 16242 1 1 53 MET HE1 H 4.323 -10.330 -8.423 1.00 . A A . 51 MET HE1 1 1
8 16243 1 1 53 MET HE2 H 5.517 -9.734 -7.271 1.00 . A A . 51 MET HE2 1 1
8 16244 1 1 53 MET HE3 H 5.970 -9.990 -8.956 1.00 . A A . 51 MET HE3 1 1
8 16245 1 1 53 MET HG3 H 5.258 -12.567 -5.509 1.00 . A A . 51 MET HG3 1 1
8 16246 1 1 53 MET N N 5.045 -15.280 -8.117 1.00 . A A . 51 MET N 1 1
8 16247 1 1 53 MET O O 4.364 -16.622 -5.046 1.00 . A A . 51 MET O 1 1
8 16248 1 1 53 MET SD S 5.838 -12.041 -7.758 1.00 . A A . 51 MET SD 1 1
8 16249 1 1 54 ILE C C 2.841 -18.809 -5.891 1.00 . A A . 52 ILE C 1 1
8 16250 1 1 54 ILE CA C 2.002 -17.562 -6.150 1.00 . A A . 52 ILE CA 1 1
8 16251 1 1 54 ILE CB C 0.852 -17.919 -7.109 1.00 . A A . 52 ILE CB 1 1
8 16252 1 1 54 ILE CD1 C -0.765 -16.284 -6.020 1.00 . A A . 52 ILE CD1 1 1
8 16253 1 1 54 ILE CG1 C -0.078 -16.718 -7.295 1.00 . A A . 52 ILE CG1 1 1
8 16254 1 1 54 ILE CG2 C 0.079 -19.120 -6.586 1.00 . A A . 52 ILE CG2 1 1
8 16255 1 1 54 ILE H H 2.539 -16.022 -7.498 1.00 . A A . 52 ILE H 1 1
8 16256 1 1 54 ILE HA H 1.574 -17.229 -5.215 1.00 . A A . 52 ILE HA 1 1
8 16257 1 1 54 ILE HB H 1.280 -18.185 -8.064 1.00 . A A . 52 ILE HB 1 1
8 16258 1 1 54 ILE HD11 H -0.529 -16.980 -5.228 1.00 . A A . 52 ILE HD11 1 1
8 16259 1 1 54 ILE HD12 H -0.426 -15.296 -5.746 1.00 . A A . 52 ILE HD12 1 1
8 16260 1 1 54 ILE HD13 H -1.835 -16.268 -6.175 1.00 . A A . 52 ILE HD13 1 1
8 16261 1 1 54 ILE HG13 H -0.842 -16.973 -8.015 1.00 . A A . 52 ILE HG13 1 1
8 16262 1 1 54 ILE HG21 H -0.885 -19.166 -7.070 1.00 . A A . 52 ILE HG21 1 1
8 16263 1 1 54 ILE HG22 H 0.631 -20.023 -6.796 1.00 . A A . 52 ILE HG22 1 1
8 16264 1 1 54 ILE HG23 H -0.060 -19.023 -5.520 1.00 . A A . 52 ILE HG23 1 1
8 16265 1 1 54 ILE N N 2.822 -16.479 -6.679 1.00 . A A . 52 ILE N 1 1
8 16266 1 1 54 ILE O O 2.856 -19.340 -4.782 1.00 . A A . 52 ILE O 1 1
8 16267 1 1 55 ASN C C 5.478 -20.244 -5.771 1.00 . A A . 53 ASN C 1 1
8 16268 1 1 55 ASN CA C 4.381 -20.457 -6.809 1.00 . A A . 53 ASN CA 1 1
8 16269 1 1 55 ASN CB C 5.002 -20.799 -8.164 1.00 . A A . 53 ASN CB 1 1
8 16270 1 1 55 ASN CG C 5.652 -22.169 -8.172 1.00 . A A . 53 ASN CG 1 1
8 16271 1 1 55 ASN H H 3.484 -18.805 -7.784 1.00 . A A . 53 ASN H 1 1
8 16272 1 1 55 ASN HA H 3.754 -21.278 -6.493 1.00 . A A . 53 ASN HA 1 1
8 16273 1 1 55 ASN HB3 H 5.755 -20.063 -8.405 1.00 . A A . 53 ASN HB3 1 1
8 16274 1 1 55 ASN HD21 H 3.867 -23.042 -8.245 1.00 . A A . 53 ASN HD21 1 1
8 16275 1 1 55 ASN HD22 H 5.224 -24.110 -8.225 1.00 . A A . 53 ASN HD22 1 1
8 16276 1 1 55 ASN N N 3.538 -19.272 -6.924 1.00 . A A . 53 ASN N 1 1
8 16277 1 1 55 ASN ND2 N 4.832 -23.212 -8.219 1.00 . A A . 53 ASN ND2 1 1
8 16278 1 1 55 ASN O O 6.028 -21.204 -5.232 1.00 . A A . 53 ASN O 1 1
8 16279 1 1 55 ASN OD1 O 6.877 -22.288 -8.138 1.00 . A A . 53 ASN OD1 1 1
8 16280 1 1 56 GLU C C 6.242 -18.576 -3.116 1.00 . A A . 54 GLU C 1 1
8 16281 1 1 56 GLU CA C 6.823 -18.646 -4.525 1.00 . A A . 54 GLU CA 1 1
8 16282 1 1 56 GLU CB C 7.478 -17.310 -4.885 1.00 . A A . 54 GLU CB 1 1
8 16283 1 1 56 GLU CD C 9.812 -17.972 -4.181 1.00 . A A . 54 GLU CD 1 1
8 16284 1 1 56 GLU CG C 8.684 -16.971 -4.024 1.00 . A A . 54 GLU CG 1 1
8 16285 1 1 56 GLU H H 5.316 -18.261 -5.961 1.00 . A A . 54 GLU H 1 1
8 16286 1 1 56 GLU HA H 7.573 -19.422 -4.554 1.00 . A A . 54 GLU HA 1 1
8 16287 1 1 56 GLU HB3 H 6.747 -16.523 -4.770 1.00 . A A . 54 GLU HB3 1 1
8 16288 1 1 56 GLU HG3 H 8.377 -16.956 -2.988 1.00 . A A . 54 GLU HG3 1 1
8 16289 1 1 56 GLU N N 5.791 -18.982 -5.498 1.00 . A A . 54 GLU N 1 1
8 16290 1 1 56 GLU O O 6.960 -18.722 -2.127 1.00 . A A . 54 GLU O 1 1
8 16291 1 1 56 GLU OE1 O 10.126 -18.334 -5.334 1.00 . A A . 54 GLU OE1 1 1
8 16292 1 1 56 GLU OE2 O 10.381 -18.391 -3.152 1.00 . A A . 54 GLU OE2 1 1
8 16293 1 1 57 VAL C C 3.212 -19.364 -1.598 1.00 . A A . 55 VAL C 1 1
8 16294 1 1 57 VAL CA C 4.254 -18.261 -1.746 1.00 . A A . 55 VAL CA 1 1
8 16295 1 1 57 VAL CB C 3.567 -16.895 -1.567 1.00 . A A . 55 VAL CB 1 1
8 16296 1 1 57 VAL CG1 C 4.546 -15.765 -1.852 1.00 . A A . 55 VAL CG1 1 1
8 16297 1 1 57 VAL CG2 C 2.345 -16.791 -2.465 1.00 . A A . 55 VAL CG2 1 1
8 16298 1 1 57 VAL H H 4.413 -18.242 -3.856 1.00 . A A . 55 VAL H 1 1
8 16299 1 1 57 VAL HA H 4.995 -18.373 -0.968 1.00 . A A . 55 VAL HA 1 1
8 16300 1 1 57 VAL HB H 3.243 -16.808 -0.540 1.00 . A A . 55 VAL HB 1 1
8 16301 1 1 57 VAL HG11 H 4.878 -15.827 -2.879 1.00 . A A . 55 VAL HG11 1 1
8 16302 1 1 57 VAL HG12 H 4.057 -14.815 -1.689 1.00 . A A . 55 VAL HG12 1 1
8 16303 1 1 57 VAL HG13 H 5.396 -15.850 -1.193 1.00 . A A . 55 VAL HG13 1 1
8 16304 1 1 57 VAL HG21 H 1.526 -17.337 -2.020 1.00 . A A . 55 VAL HG21 1 1
8 16305 1 1 57 VAL HG22 H 2.065 -15.753 -2.576 1.00 . A A . 55 VAL HG22 1 1
8 16306 1 1 57 VAL HG23 H 2.572 -17.208 -3.435 1.00 . A A . 55 VAL HG23 1 1
8 16307 1 1 57 VAL N N 4.934 -18.350 -3.033 1.00 . A A . 55 VAL N 1 1
8 16308 1 1 57 VAL O O 2.263 -19.237 -0.823 1.00 . A A . 55 VAL O 1 1
8 16309 1 1 58 ASP C C 3.227 -22.899 -2.318 1.00 . A A . 56 ASP C 1 1
8 16310 1 1 58 ASP CA C 2.470 -21.575 -2.296 1.00 . A A . 56 ASP CA 1 1
8 16311 1 1 58 ASP CB C 1.492 -21.512 -3.471 1.00 . A A . 56 ASP CB 1 1
8 16312 1 1 58 ASP CG C 0.227 -22.307 -3.215 1.00 . A A . 56 ASP CG 1 1
8 16313 1 1 58 ASP H H 4.170 -20.490 -2.943 1.00 . A A . 56 ASP H 1 1
8 16314 1 1 58 ASP HA H 1.914 -21.508 -1.373 1.00 . A A . 56 ASP HA 1 1
8 16315 1 1 58 ASP HB3 H 1.974 -21.907 -4.353 1.00 . A A . 56 ASP HB3 1 1
8 16316 1 1 58 ASP N N 3.393 -20.447 -2.345 1.00 . A A . 56 ASP N 1 1
8 16317 1 1 58 ASP O O 3.735 -23.316 -3.358 1.00 . A A . 56 ASP O 1 1
8 16318 1 1 58 ASP OD1 O -0.288 -22.253 -2.078 1.00 . A A . 56 ASP OD1 1 1
8 16319 1 1 58 ASP OD2 O -0.247 -22.983 -4.151 1.00 . A A . 56 ASP OD2 1 1
8 16320 1 1 59 ALA C C 3.046 -25.995 -1.326 1.00 . A A . 57 ALA C 1 1
8 16321 1 1 59 ALA CA C 3.992 -24.831 -1.052 1.00 . A A . 57 ALA CA 1 1
8 16322 1 1 59 ALA CB C 4.619 -24.971 0.327 1.00 . A A . 57 ALA CB 1 1
8 16323 1 1 59 ALA H H 2.872 -23.169 -0.370 1.00 . A A . 57 ALA H 1 1
8 16324 1 1 59 ALA HA H 4.785 -24.845 -1.785 1.00 . A A . 57 ALA HA 1 1
8 16325 1 1 59 ALA HB1 H 3.840 -25.047 1.070 1.00 . A A . 57 ALA HB1 1 1
8 16326 1 1 59 ALA HB2 H 5.233 -25.859 0.354 1.00 . A A . 57 ALA HB2 1 1
8 16327 1 1 59 ALA HB3 H 5.230 -24.105 0.533 1.00 . A A . 57 ALA HB3 1 1
8 16328 1 1 59 ALA N N 3.298 -23.553 -1.164 1.00 . A A . 57 ALA N 1 1
8 16329 1 1 59 ALA O O 3.484 -27.114 -1.595 1.00 . A A . 57 ALA O 1 1
8 16330 1 1 60 ASP C C 0.416 -26.858 -2.982 1.00 . A A . 58 ASP C 1 1
8 16331 1 1 60 ASP CA C 0.740 -26.751 -1.495 1.00 . A A . 58 ASP CA 1 1
8 16332 1 1 60 ASP CB C -0.534 -26.441 -0.705 1.00 . A A . 58 ASP CB 1 1
8 16333 1 1 60 ASP CG C -0.262 -25.586 0.517 1.00 . A A . 58 ASP CG 1 1
8 16334 1 1 60 ASP H H 1.460 -24.814 -1.035 1.00 . A A . 58 ASP H 1 1
8 16335 1 1 60 ASP HA H 1.140 -27.695 -1.158 1.00 . A A . 58 ASP HA 1 1
8 16336 1 1 60 ASP HB3 H -0.984 -27.368 -0.382 1.00 . A A . 58 ASP HB3 1 1
8 16337 1 1 60 ASP N N 1.748 -25.725 -1.255 1.00 . A A . 58 ASP N 1 1
8 16338 1 1 60 ASP O O 0.164 -27.946 -3.496 1.00 . A A . 58 ASP O 1 1
8 16339 1 1 60 ASP OD1 O 0.466 -26.054 1.418 1.00 . A A . 58 ASP OD1 1 1
8 16340 1 1 60 ASP OD2 O -0.777 -24.451 0.573 1.00 . A A . 58 ASP OD2 1 1
8 16341 1 1 61 GLY C C -1.356 -25.780 -5.374 1.00 . A A . 59 GLY C 1 1
8 16342 1 1 61 GLY CA C 0.131 -25.706 -5.089 1.00 . A A . 59 GLY CA 1 1
8 16343 1 1 61 GLY H H 0.634 -24.880 -3.206 1.00 . A A . 59 GLY H 1 1
8 16344 1 1 61 GLY HA2 H 0.524 -24.797 -5.519 1.00 . A A . 59 GLY HA2 1 1
8 16345 1 1 61 GLY N N 0.426 -25.718 -3.668 1.00 . A A . 59 GLY N 1 1
8 16346 1 1 61 GLY O O -1.800 -26.597 -6.179 1.00 . A A . 59 GLY O 1 1
8 16347 1 1 62 ASN C C -3.978 -23.802 -5.873 1.00 . A A . 60 ASN C 1 1
8 16348 1 1 62 ASN CA C -3.574 -24.899 -4.893 1.00 . A A . 60 ASN CA 1 1
8 16349 1 1 62 ASN CB C -4.276 -24.685 -3.551 1.00 . A A . 60 ASN CB 1 1
8 16350 1 1 62 ASN CG C -3.670 -23.545 -2.757 1.00 . A A . 60 ASN CG 1 1
8 16351 1 1 62 ASN H H -1.715 -24.298 -4.080 1.00 . A A . 60 ASN H 1 1
8 16352 1 1 62 ASN HA H -3.874 -25.855 -5.298 1.00 . A A . 60 ASN HA 1 1
8 16353 1 1 62 ASN HB3 H -4.202 -25.588 -2.964 1.00 . A A . 60 ASN HB3 1 1
8 16354 1 1 62 ASN HD21 H -5.382 -22.538 -2.847 1.00 . A A . 60 ASN HD21 1 1
8 16355 1 1 62 ASN HD22 H -4.095 -21.757 -1.998 1.00 . A A . 60 ASN HD22 1 1
8 16356 1 1 62 ASN N N -2.128 -24.926 -4.709 1.00 . A A . 60 ASN N 1 1
8 16357 1 1 62 ASN ND2 N -4.462 -22.509 -2.509 1.00 . A A . 60 ASN ND2 1 1
8 16358 1 1 62 ASN O O -5.059 -23.845 -6.459 1.00 . A A . 60 ASN O 1 1
8 16359 1 1 62 ASN OD1 O -2.501 -23.595 -2.371 1.00 . A A . 60 ASN OD1 1 1
8 16360 1 1 63 GLY C C -3.964 -20.515 -6.245 1.00 . A A . 61 GLY C 1 1
8 16361 1 1 63 GLY CA C -3.384 -21.722 -6.954 1.00 . A A . 61 GLY CA 1 1
8 16362 1 1 63 GLY H H -2.255 -22.835 -5.550 1.00 . A A . 61 GLY H 1 1
8 16363 1 1 63 GLY HA2 H -2.467 -21.432 -7.446 1.00 . A A . 61 GLY HA2 1 1
8 16364 1 1 63 GLY N N -3.101 -22.818 -6.045 1.00 . A A . 61 GLY N 1 1
8 16365 1 1 63 GLY O O -4.453 -19.584 -6.885 1.00 . A A . 61 GLY O 1 1
8 16366 1 1 64 THR C C -3.563 -19.165 -2.900 1.00 . A A . 62 THR C 1 1
8 16367 1 1 64 THR CA C -4.439 -19.429 -4.119 1.00 . A A . 62 THR CA 1 1
8 16368 1 1 64 THR CB C -5.878 -19.715 -3.650 1.00 . A A . 62 THR CB 1 1
8 16369 1 1 64 THR CG2 C -6.554 -20.728 -4.562 1.00 . A A . 62 THR CG2 1 1
8 16370 1 1 64 THR H H -3.510 -21.300 -4.463 1.00 . A A . 62 THR H 1 1
8 16371 1 1 64 THR HA H -4.454 -18.545 -4.739 1.00 . A A . 62 THR HA 1 1
8 16372 1 1 64 THR HB H -6.441 -18.793 -3.682 1.00 . A A . 62 THR HB 1 1
8 16373 1 1 64 THR HG21 H -6.498 -20.385 -5.584 1.00 . A A . 62 THR HG21 1 1
8 16374 1 1 64 THR HG22 H -7.589 -20.836 -4.274 1.00 . A A . 62 THR HG22 1 1
8 16375 1 1 64 THR HG23 H -6.053 -21.680 -4.473 1.00 . A A . 62 THR HG23 1 1
8 16376 1 1 64 THR N N -3.912 -20.530 -4.916 1.00 . A A . 62 THR N 1 1
8 16377 1 1 64 THR O O -3.041 -20.095 -2.285 1.00 . A A . 62 THR O 1 1
8 16378 1 1 64 THR OG1 O -5.867 -20.208 -2.305 1.00 . A A . 62 THR OG1 1 1
8 16379 1 1 65 ILE C C -3.381 -17.634 -0.108 1.00 . A A . 63 ILE C 1 1
8 16380 1 1 65 ILE CA C -2.594 -17.505 -1.408 1.00 . A A . 63 ILE CA 1 1
8 16381 1 1 65 ILE CB C -2.079 -16.060 -1.543 1.00 . A A . 63 ILE CB 1 1
8 16382 1 1 65 ILE CD1 C -0.605 -14.815 -3.203 1.00 . A A . 63 ILE CD1 1 1
8 16383 1 1 65 ILE CG1 C -0.762 -16.034 -2.320 1.00 . A A . 63 ILE CG1 1 1
8 16384 1 1 65 ILE CG2 C -1.902 -15.430 -0.169 1.00 . A A . 63 ILE CG2 1 1
8 16385 1 1 65 ILE H H -3.846 -17.195 -3.085 1.00 . A A . 63 ILE H 1 1
8 16386 1 1 65 ILE HA H -1.740 -18.166 -1.367 1.00 . A A . 63 ILE HA 1 1
8 16387 1 1 65 ILE HB H -2.819 -15.487 -2.082 1.00 . A A . 63 ILE HB 1 1
8 16388 1 1 65 ILE HD11 H 0.237 -14.955 -3.865 1.00 . A A . 63 ILE HD11 1 1
8 16389 1 1 65 ILE HD12 H -1.503 -14.673 -3.786 1.00 . A A . 63 ILE HD12 1 1
8 16390 1 1 65 ILE HD13 H -0.435 -13.944 -2.587 1.00 . A A . 63 ILE HD13 1 1
8 16391 1 1 65 ILE HG13 H -0.708 -16.910 -2.951 1.00 . A A . 63 ILE HG13 1 1
8 16392 1 1 65 ILE HG21 H -2.871 -15.226 0.261 1.00 . A A . 63 ILE HG21 1 1
8 16393 1 1 65 ILE HG22 H -1.362 -16.111 0.471 1.00 . A A . 63 ILE HG22 1 1
8 16394 1 1 65 ILE HG23 H -1.349 -14.508 -0.264 1.00 . A A . 63 ILE HG23 1 1
8 16395 1 1 65 ILE N N -3.406 -17.891 -2.555 1.00 . A A . 63 ILE N 1 1
8 16396 1 1 65 ILE O O -4.558 -17.279 -0.047 1.00 . A A . 63 ILE O 1 1
8 16397 1 1 66 ASP C C -3.193 -17.063 3.085 1.00 . A A . 64 ASP C 1 1
8 16398 1 1 66 ASP CA C -3.360 -18.313 2.228 1.00 . A A . 64 ASP CA 1 1
8 16399 1 1 66 ASP CB C -2.772 -19.526 2.951 1.00 . A A . 64 ASP CB 1 1
8 16400 1 1 66 ASP CG C -3.843 -20.463 3.475 1.00 . A A . 64 ASP CG 1 1
8 16401 1 1 66 ASP H H -1.786 -18.405 0.816 1.00 . A A . 64 ASP H 1 1
8 16402 1 1 66 ASP HA H -4.413 -18.482 2.061 1.00 . A A . 64 ASP HA 1 1
8 16403 1 1 66 ASP HB3 H -2.176 -19.186 3.785 1.00 . A A . 64 ASP HB3 1 1
8 16404 1 1 66 ASP N N -2.723 -18.142 0.927 1.00 . A A . 64 ASP N 1 1
8 16405 1 1 66 ASP O O -2.577 -16.085 2.662 1.00 . A A . 64 ASP O 1 1
8 16406 1 1 66 ASP OD1 O -4.867 -20.640 2.783 1.00 . A A . 64 ASP OD1 1 1
8 16407 1 1 66 ASP OD2 O -3.657 -21.018 4.579 1.00 . A A . 64 ASP OD2 1 1
8 16408 1 1 67 PHE C C -2.219 -15.754 5.670 1.00 . A A . 65 PHE C 1 1
8 16409 1 1 67 PHE CA C -3.657 -15.972 5.211 1.00 . A A . 65 PHE CA 1 1
8 16410 1 1 67 PHE CB C -4.563 -16.202 6.424 1.00 . A A . 65 PHE CB 1 1
8 16411 1 1 67 PHE CD1 C -3.897 -14.125 7.666 1.00 . A A . 65 PHE CD1 1 1
8 16412 1 1 67 PHE CD2 C -3.846 -16.207 8.828 1.00 . A A . 65 PHE CD2 1 1
8 16413 1 1 67 PHE CE1 C -3.465 -13.473 8.805 1.00 . A A . 65 PHE CE1 1 1
8 16414 1 1 67 PHE CE2 C -3.415 -15.561 9.971 1.00 . A A . 65 PHE CE2 1 1
8 16415 1 1 67 PHE CG C -4.093 -15.496 7.664 1.00 . A A . 65 PHE CG 1 1
8 16416 1 1 67 PHE CZ C -3.223 -14.193 9.959 1.00 . A A . 65 PHE CZ 1 1
8 16417 1 1 67 PHE H H -4.222 -17.911 4.575 1.00 . A A . 65 PHE H 1 1
8 16418 1 1 67 PHE HA H -3.992 -15.093 4.683 1.00 . A A . 65 PHE HA 1 1
8 16419 1 1 67 PHE HB3 H -4.606 -17.259 6.636 1.00 . A A . 65 PHE HB3 1 1
8 16420 1 1 67 PHE HD1 H -4.086 -13.562 6.763 1.00 . A A . 65 PHE HD1 1 1
8 16421 1 1 67 PHE HD2 H -3.994 -17.276 8.839 1.00 . A A . 65 PHE HD2 1 1
8 16422 1 1 67 PHE HE1 H -3.316 -12.404 8.793 1.00 . A A . 65 PHE HE1 1 1
8 16423 1 1 67 PHE HE2 H -3.225 -16.125 10.872 1.00 . A A . 65 PHE HE2 1 1
8 16424 1 1 67 PHE HZ H -2.886 -13.686 10.851 1.00 . A A . 65 PHE HZ 1 1
8 16425 1 1 67 PHE N N -3.744 -17.103 4.294 1.00 . A A . 65 PHE N 1 1
8 16426 1 1 67 PHE O O -1.646 -14.677 5.507 1.00 . A A . 65 PHE O 1 1
8 16427 1 1 68 PRO C C 0.777 -16.677 5.624 1.00 . A A . 66 PRO C 1 1
8 16428 1 1 68 PRO CA C -0.243 -16.748 6.755 1.00 . A A . 66 PRO CA 1 1
8 16429 1 1 68 PRO CB C -0.094 -18.061 7.528 1.00 . A A . 66 PRO CB 1 1
8 16430 1 1 68 PRO CD C -2.245 -18.114 6.488 1.00 . A A . 66 PRO CD 1 1
8 16431 1 1 68 PRO CG C -1.090 -18.980 6.910 1.00 . A A . 66 PRO CG 1 1
8 16432 1 1 68 PRO HA H -0.093 -15.914 7.426 1.00 . A A . 66 PRO HA 1 1
8 16433 1 1 68 PRO HB3 H -0.307 -17.893 8.574 1.00 . A A . 66 PRO HB3 1 1
8 16434 1 1 68 PRO HD3 H -2.983 -18.059 7.274 1.00 . A A . 66 PRO HD3 1 1
8 16435 1 1 68 PRO HG3 H -1.415 -19.709 7.636 1.00 . A A . 66 PRO HG3 1 1
8 16436 1 1 68 PRO N N -1.622 -16.799 6.260 1.00 . A A . 66 PRO N 1 1
8 16437 1 1 68 PRO O O 1.834 -16.061 5.767 1.00 . A A . 66 PRO O 1 1
8 16438 1 1 69 GLU C C 1.800 -15.903 3.000 1.00 . A A . 67 GLU C 1 1
8 16439 1 1 69 GLU CA C 1.344 -17.318 3.346 1.00 . A A . 67 GLU CA 1 1
8 16440 1 1 69 GLU CB C 0.645 -17.949 2.140 1.00 . A A . 67 GLU CB 1 1
8 16441 1 1 69 GLU CD C 0.211 -20.090 0.870 1.00 . A A . 67 GLU CD 1 1
8 16442 1 1 69 GLU CG C 0.569 -19.465 2.205 1.00 . A A . 67 GLU CG 1 1
8 16443 1 1 69 GLU H H -0.402 -17.783 4.448 1.00 . A A . 67 GLU H 1 1
8 16444 1 1 69 GLU HA H 2.210 -17.911 3.598 1.00 . A A . 67 GLU HA 1 1
8 16445 1 1 69 GLU HB3 H 1.182 -17.675 1.243 1.00 . A A . 67 GLU HB3 1 1
8 16446 1 1 69 GLU HG3 H -0.181 -19.745 2.929 1.00 . A A . 67 GLU HG3 1 1
8 16447 1 1 69 GLU N N 0.454 -17.310 4.501 1.00 . A A . 67 GLU N 1 1
8 16448 1 1 69 GLU O O 2.980 -15.573 3.119 1.00 . A A . 67 GLU O 1 1
8 16449 1 1 69 GLU OE1 O -0.474 -19.421 0.067 1.00 . A A . 67 GLU OE1 1 1
8 16450 1 1 69 GLU OE2 O 0.615 -21.246 0.628 1.00 . A A . 67 GLU OE2 1 1
8 16451 1 1 70 PHE C C 1.965 -13.005 3.304 1.00 . A A . 68 PHE C 1 1
8 16452 1 1 70 PHE CA C 1.159 -13.693 2.207 1.00 . A A . 68 PHE CA 1 1
8 16453 1 1 70 PHE CB C -0.133 -12.917 1.944 1.00 . A A . 68 PHE CB 1 1
8 16454 1 1 70 PHE CD1 C 0.386 -10.825 0.659 1.00 . A A . 68 PHE CD1 1 1
8 16455 1 1 70 PHE CD2 C -0.064 -10.638 2.992 1.00 . A A . 68 PHE CD2 1 1
8 16456 1 1 70 PHE CE1 C 0.571 -9.457 0.580 1.00 . A A . 68 PHE CE1 1 1
8 16457 1 1 70 PHE CE2 C 0.119 -9.270 2.920 1.00 . A A . 68 PHE CE2 1 1
8 16458 1 1 70 PHE CG C 0.067 -11.430 1.863 1.00 . A A . 68 PHE CG 1 1
8 16459 1 1 70 PHE CZ C 0.438 -8.679 1.713 1.00 . A A . 68 PHE CZ 1 1
8 16460 1 1 70 PHE H H -0.067 -15.394 2.498 1.00 . A A . 68 PHE H 1 1
8 16461 1 1 70 PHE HA H 1.748 -13.712 1.302 1.00 . A A . 68 PHE HA 1 1
8 16462 1 1 70 PHE HB3 H -0.832 -13.116 2.742 1.00 . A A . 68 PHE HB3 1 1
8 16463 1 1 70 PHE HD1 H 0.492 -11.433 -0.229 1.00 . A A . 68 PHE HD1 1 1
8 16464 1 1 70 PHE HD2 H -0.312 -11.099 3.938 1.00 . A A . 68 PHE HD2 1 1
8 16465 1 1 70 PHE HE1 H 0.820 -8.999 -0.365 1.00 . A A . 68 PHE HE1 1 1
8 16466 1 1 70 PHE HE2 H 0.015 -8.663 3.808 1.00 . A A . 68 PHE HE2 1 1
8 16467 1 1 70 PHE HZ H 0.581 -7.610 1.655 1.00 . A A . 68 PHE HZ 1 1
8 16468 1 1 70 PHE N N 0.855 -15.072 2.571 1.00 . A A . 68 PHE N 1 1
8 16469 1 1 70 PHE O O 2.933 -12.295 3.028 1.00 . A A . 68 PHE O 1 1
8 16470 1 1 71 LEU C C 3.733 -12.942 5.664 1.00 . A A . 69 LEU C 1 1
8 16471 1 1 71 LEU CA C 2.243 -12.621 5.691 1.00 . A A . 69 LEU CA 1 1
8 16472 1 1 71 LEU CB C 1.626 -13.120 7.000 1.00 . A A . 69 LEU CB 1 1
8 16473 1 1 71 LEU CD1 C 0.077 -11.698 8.364 1.00 . A A . 69 LEU CD1 1 1
8 16474 1 1 71 LEU CD2 C 2.145 -12.644 9.406 1.00 . A A . 69 LEU CD2 1 1
8 16475 1 1 71 LEU CG C 1.526 -12.094 8.129 1.00 . A A . 69 LEU CG 1 1
8 16476 1 1 71 LEU H H 0.782 -13.796 4.708 1.00 . A A . 69 LEU H 1 1
8 16477 1 1 71 LEU HA H 2.116 -11.550 5.629 1.00 . A A . 69 LEU HA 1 1
8 16478 1 1 71 LEU HB3 H 2.227 -13.945 7.354 1.00 . A A . 69 LEU HB3 1 1
8 16479 1 1 71 LEU HD11 H -0.534 -12.585 8.421 1.00 . A A . 69 LEU HD11 1 1
8 16480 1 1 71 LEU HD12 H -0.263 -11.078 7.548 1.00 . A A . 69 LEU HD12 1 1
8 16481 1 1 71 LEU HD13 H 0.000 -11.148 9.290 1.00 . A A . 69 LEU HD13 1 1
8 16482 1 1 71 LEU HD21 H 3.075 -13.138 9.170 1.00 . A A . 69 LEU HD21 1 1
8 16483 1 1 71 LEU HD22 H 1.465 -13.351 9.859 1.00 . A A . 69 LEU HD22 1 1
8 16484 1 1 71 LEU HD23 H 2.332 -11.832 10.094 1.00 . A A . 69 LEU HD23 1 1
8 16485 1 1 71 LEU HG H 2.073 -11.204 7.848 1.00 . A A . 69 LEU HG 1 1
8 16486 1 1 71 LEU N N 1.559 -13.220 4.550 1.00 . A A . 69 LEU N 1 1
8 16487 1 1 71 LEU O O 4.573 -12.061 5.852 1.00 . A A . 69 LEU O 1 1
8 16488 1 1 72 THR C C 6.176 -14.015 4.192 1.00 . A A . 70 THR C 1 1
8 16489 1 1 72 THR CA C 5.446 -14.647 5.371 1.00 . A A . 70 THR CA 1 1
8 16490 1 1 72 THR CB C 5.548 -16.180 5.261 1.00 . A A . 70 THR CB 1 1
8 16491 1 1 72 THR CG2 C 4.585 -16.857 6.225 1.00 . A A . 70 THR CG2 1 1
8 16492 1 1 72 THR H H 3.342 -14.865 5.283 1.00 . A A . 70 THR H 1 1
8 16493 1 1 72 THR HA H 5.928 -14.340 6.287 1.00 . A A . 70 THR HA 1 1
8 16494 1 1 72 THR HB H 6.555 -16.478 5.515 1.00 . A A . 70 THR HB 1 1
8 16495 1 1 72 THR HG21 H 3.765 -17.290 5.671 1.00 . A A . 70 THR HG21 1 1
8 16496 1 1 72 THR HG22 H 4.201 -16.128 6.923 1.00 . A A . 70 THR HG22 1 1
8 16497 1 1 72 THR HG23 H 5.103 -17.635 6.765 1.00 . A A . 70 THR HG23 1 1
8 16498 1 1 72 THR N N 4.057 -14.209 5.425 1.00 . A A . 70 THR N 1 1
8 16499 1 1 72 THR O O 7.292 -13.516 4.337 1.00 . A A . 70 THR O 1 1
8 16500 1 1 72 THR OG1 O 5.261 -16.596 3.921 1.00 . A A . 70 THR OG1 1 1
8 16501 1 1 73 MET C C 6.579 -12.028 2.068 1.00 . A A . 71 MET C 1 1
8 16502 1 1 73 MET CA C 6.129 -13.464 1.822 1.00 . A A . 71 MET CA 1 1
8 16503 1 1 73 MET CB C 5.125 -13.505 0.668 1.00 . A A . 71 MET CB 1 1
8 16504 1 1 73 MET CE C 3.997 -10.728 -0.384 1.00 . A A . 71 MET CE 1 1
8 16505 1 1 73 MET CG C 5.667 -12.925 -0.629 1.00 . A A . 71 MET CG 1 1
8 16506 1 1 73 MET H H 4.650 -14.450 2.973 1.00 . A A . 71 MET H 1 1
8 16507 1 1 73 MET HA H 6.990 -14.060 1.559 1.00 . A A . 71 MET HA 1 1
8 16508 1 1 73 MET HB3 H 4.248 -12.943 0.949 1.00 . A A . 71 MET HB3 1 1
8 16509 1 1 73 MET HE1 H 3.376 -9.988 -0.868 1.00 . A A . 71 MET HE1 1 1
8 16510 1 1 73 MET HE2 H 3.459 -11.161 0.446 1.00 . A A . 71 MET HE2 1 1
8 16511 1 1 73 MET HE3 H 4.901 -10.260 -0.024 1.00 . A A . 71 MET HE3 1 1
8 16512 1 1 73 MET HG3 H 6.033 -13.735 -1.243 1.00 . A A . 71 MET HG3 1 1
8 16513 1 1 73 MET N N 5.539 -14.038 3.025 1.00 . A A . 71 MET N 1 1
8 16514 1 1 73 MET O O 7.728 -11.676 1.807 1.00 . A A . 71 MET O 1 1
8 16515 1 1 73 MET SD S 4.418 -12.014 -1.557 1.00 . A A . 71 MET SD 1 1
8 16516 1 1 74 MET C C 6.937 -9.688 4.030 1.00 . A A . 72 MET C 1 1
8 16517 1 1 74 MET CA C 5.972 -9.807 2.855 1.00 . A A . 72 MET CA 1 1
8 16518 1 1 74 MET CB C 4.687 -9.032 3.155 1.00 . A A . 72 MET CB 1 1
8 16519 1 1 74 MET CE C 2.594 -7.496 5.114 1.00 . A A . 72 MET CE 1 1
8 16520 1 1 74 MET CG C 4.932 -7.610 3.632 1.00 . A A . 72 MET CG 1 1
8 16521 1 1 74 MET H H 4.767 -11.544 2.760 1.00 . A A . 72 MET H 1 1
8 16522 1 1 74 MET HA H 6.439 -9.386 1.977 1.00 . A A . 72 MET HA 1 1
8 16523 1 1 74 MET HB3 H 4.136 -9.556 3.921 1.00 . A A . 72 MET HB3 1 1
8 16524 1 1 74 MET HE1 H 3.331 -7.989 5.730 1.00 . A A . 72 MET HE1 1 1
8 16525 1 1 74 MET HE2 H 2.048 -6.780 5.709 1.00 . A A . 72 MET HE2 1 1
8 16526 1 1 74 MET HE3 H 1.908 -8.230 4.716 1.00 . A A . 72 MET HE3 1 1
8 16527 1 1 74 MET HG3 H 5.593 -7.119 2.931 1.00 . A A . 72 MET HG3 1 1
8 16528 1 1 74 MET N N 5.667 -11.204 2.573 1.00 . A A . 72 MET N 1 1
8 16529 1 1 74 MET O O 7.932 -8.967 3.958 1.00 . A A . 72 MET O 1 1
8 16530 1 1 74 MET SD S 3.412 -6.650 3.764 1.00 . A A . 72 MET SD 1 1
8 16531 1 1 75 ALA C C 8.934 -10.657 5.949 1.00 . A A . 73 ALA C 1 1
8 16532 1 1 75 ALA CA C 7.478 -10.373 6.302 1.00 . A A . 73 ALA CA 1 1
8 16533 1 1 75 ALA CB C 6.974 -11.380 7.325 1.00 . A A . 73 ALA CB 1 1
8 16534 1 1 75 ALA H H 5.829 -10.954 5.109 1.00 . A A . 73 ALA H 1 1
8 16535 1 1 75 ALA HA H 7.410 -9.387 6.738 1.00 . A A . 73 ALA HA 1 1
8 16536 1 1 75 ALA HB1 H 7.718 -11.506 8.100 1.00 . A A . 73 ALA HB1 1 1
8 16537 1 1 75 ALA HB2 H 6.057 -11.019 7.764 1.00 . A A . 73 ALA HB2 1 1
8 16538 1 1 75 ALA HB3 H 6.795 -12.328 6.841 1.00 . A A . 73 ALA HB3 1 1
8 16539 1 1 75 ALA N N 6.636 -10.398 5.112 1.00 . A A . 73 ALA N 1 1
8 16540 1 1 75 ALA O O 9.850 -10.176 6.617 1.00 . A A . 73 ALA O 1 1
8 16541 1 1 76 ARG C C 11.331 -10.541 4.241 1.00 . A A . 74 ARG C 1 1
8 16542 1 1 76 ARG CA C 10.487 -11.793 4.459 1.00 . A A . 74 ARG CA 1 1
8 16543 1 1 76 ARG CB C 10.429 -12.612 3.168 1.00 . A A . 74 ARG CB 1 1
8 16544 1 1 76 ARG CD C 11.556 -14.759 3.824 1.00 . A A . 74 ARG CD 1 1
8 16545 1 1 76 ARG CG C 11.637 -13.509 2.961 1.00 . A A . 74 ARG CG 1 1
8 16546 1 1 76 ARG CZ C 10.270 -16.854 3.856 1.00 . A A . 74 ARG CZ 1 1
8 16547 1 1 76 ARG H H 8.371 -11.797 4.406 1.00 . A A . 74 ARG H 1 1
8 16548 1 1 76 ARG HA H 10.944 -12.391 5.232 1.00 . A A . 74 ARG HA 1 1
8 16549 1 1 76 ARG HB3 H 10.363 -11.934 2.329 1.00 . A A . 74 ARG HB3 1 1
8 16550 1 1 76 ARG HD3 H 11.112 -14.497 4.773 1.00 . A A . 74 ARG HD3 1 1
8 16551 1 1 76 ARG HE H 10.571 -15.726 2.239 1.00 . A A . 74 ARG HE 1 1
8 16552 1 1 76 ARG HG3 H 12.530 -12.960 3.218 1.00 . A A . 74 ARG HG3 1 1
8 16553 1 1 76 ARG HH11 H 11.045 -16.304 5.640 1.00 . A A . 74 ARG HH11 1 1
8 16554 1 1 76 ARG HH12 H 10.135 -17.779 5.648 1.00 . A A . 74 ARG HH12 1 1
8 16555 1 1 76 ARG HH21 H 9.372 -17.666 2.237 1.00 . A A . 74 ARG HH21 1 1
8 16556 1 1 76 ARG HH22 H 9.185 -18.553 3.712 1.00 . A A . 74 ARG HH22 1 1
8 16557 1 1 76 ARG N N 9.141 -11.444 4.898 1.00 . A A . 74 ARG N 1 1
8 16558 1 1 76 ARG NE N 10.756 -15.807 3.198 1.00 . A A . 74 ARG NE 1 1
8 16559 1 1 76 ARG NH1 N 10.503 -16.991 5.154 1.00 . A A . 74 ARG NH1 1 1
8 16560 1 1 76 ARG NH2 N 9.550 -17.765 3.216 1.00 . A A . 74 ARG NH2 1 1
8 16561 1 1 76 ARG O O 12.553 -10.570 4.384 1.00 . A A . 74 ARG O 1 1
8 16562 1 1 77 LYS C C 11.460 -7.364 4.945 1.00 . A A . 75 LYS C 1 1
8 16563 1 1 77 LYS CA C 11.357 -8.178 3.659 1.00 . A A . 75 LYS CA 1 1
8 16564 1 1 77 LYS CB C 10.624 -7.366 2.588 1.00 . A A . 75 LYS CB 1 1
8 16565 1 1 77 LYS CD C 9.658 -7.414 0.269 1.00 . A A . 75 LYS CD 1 1
8 16566 1 1 77 LYS CE C 9.976 -5.996 -0.178 1.00 . A A . 75 LYS CE 1 1
8 16567 1 1 77 LYS CG C 10.734 -7.961 1.194 1.00 . A A . 75 LYS CG 1 1
8 16568 1 1 77 LYS H H 9.695 -9.481 3.797 1.00 . A A . 75 LYS H 1 1
8 16569 1 1 77 LYS HA H 12.354 -8.401 3.309 1.00 . A A . 75 LYS HA 1 1
8 16570 1 1 77 LYS HB3 H 11.036 -6.368 2.564 1.00 . A A . 75 LYS HB3 1 1
8 16571 1 1 77 LYS HD3 H 8.712 -7.414 0.792 1.00 . A A . 75 LYS HD3 1 1
8 16572 1 1 77 LYS HE3 H 9.440 -5.795 -1.095 1.00 . A A . 75 LYS HE3 1 1
8 16573 1 1 77 LYS HG3 H 10.627 -9.034 1.260 1.00 . A A . 75 LYS HG3 1 1
8 16574 1 1 77 LYS HZ1 H 9.139 -5.463 1.659 1.00 . A A . 75 LYS HZ1 1 1
8 16575 1 1 77 LYS HZ2 H 8.903 -4.315 0.440 1.00 . A A . 75 LYS HZ2 1 1
8 16576 1 1 77 LYS HZ3 H 10.419 -4.469 1.175 1.00 . A A . 75 LYS HZ3 1 1
8 16577 1 1 77 LYS N N 10.670 -9.441 3.895 1.00 . A A . 75 LYS N 1 1
8 16578 1 1 77 LYS NZ N 9.581 -4.990 0.846 1.00 . A A . 75 LYS NZ 1 1
8 16579 1 1 77 LYS O O 12.363 -6.543 5.101 1.00 . A A . 75 LYS O 1 1
8 16580 1 1 78 MET C C 11.845 -7.061 7.867 1.00 . A A . 76 MET C 1 1
8 16581 1 1 78 MET CA C 10.516 -6.890 7.138 1.00 . A A . 76 MET CA 1 1
8 16582 1 1 78 MET CB C 9.371 -7.397 8.017 1.00 . A A . 76 MET CB 1 1
8 16583 1 1 78 MET CE C 8.770 -5.456 11.648 1.00 . A A . 76 MET CE 1 1
8 16584 1 1 78 MET CG C 8.891 -6.376 9.037 1.00 . A A . 76 MET CG 1 1
8 16585 1 1 78 MET H H 9.834 -8.266 5.682 1.00 . A A . 76 MET H 1 1
8 16586 1 1 78 MET HA H 10.364 -5.841 6.932 1.00 . A A . 76 MET HA 1 1
8 16587 1 1 78 MET HB3 H 9.702 -8.276 8.549 1.00 . A A . 76 MET HB3 1 1
8 16588 1 1 78 MET HE1 H 7.735 -5.578 11.364 1.00 . A A . 76 MET HE1 1 1
8 16589 1 1 78 MET HE2 H 8.901 -5.761 12.676 1.00 . A A . 76 MET HE2 1 1
8 16590 1 1 78 MET HE3 H 9.052 -4.418 11.540 1.00 . A A . 76 MET HE3 1 1
8 16591 1 1 78 MET HG3 H 7.845 -6.554 9.238 1.00 . A A . 76 MET HG3 1 1
8 16592 1 1 78 MET N N 10.528 -7.599 5.864 1.00 . A A . 76 MET N 1 1
8 16593 1 1 78 MET O O 12.232 -6.219 8.679 1.00 . A A . 76 MET O 1 1
8 16594 1 1 78 MET SD S 9.803 -6.466 10.589 1.00 . A A . 76 MET SD 1 1
8 16595 1 1 79 LYS C C 14.769 -7.243 8.065 1.00 . A A . 77 LYS C 1 1
8 16596 1 1 79 LYS CA C 13.827 -8.435 8.200 1.00 . A A . 77 LYS CA 1 1
8 16597 1 1 79 LYS CB C 14.464 -9.676 7.572 1.00 . A A . 77 LYS CB 1 1
8 16598 1 1 79 LYS CD C 16.130 -11.541 7.806 1.00 . A A . 77 LYS CD 1 1
8 16599 1 1 79 LYS CE C 16.827 -11.404 6.461 1.00 . A A . 77 LYS CE 1 1
8 16600 1 1 79 LYS CG C 15.672 -10.193 8.335 1.00 . A A . 77 LYS CG 1 1
8 16601 1 1 79 LYS H H 12.179 -8.788 6.919 1.00 . A A . 77 LYS H 1 1
8 16602 1 1 79 LYS HA H 13.651 -8.622 9.249 1.00 . A A . 77 LYS HA 1 1
8 16603 1 1 79 LYS HB3 H 14.775 -9.437 6.566 1.00 . A A . 77 LYS HB3 1 1
8 16604 1 1 79 LYS HD3 H 15.269 -12.185 7.692 1.00 . A A . 77 LYS HD3 1 1
8 16605 1 1 79 LYS HE3 H 17.874 -11.202 6.632 1.00 . A A . 77 LYS HE3 1 1
8 16606 1 1 79 LYS HG3 H 15.410 -10.295 9.379 1.00 . A A . 77 LYS HG3 1 1
8 16607 1 1 79 LYS HZ1 H 17.643 -12.990 5.372 1.00 . A A . 77 LYS HZ1 1 1
8 16608 1 1 79 LYS HZ2 H 16.155 -12.445 4.779 1.00 . A A . 77 LYS HZ2 1 1
8 16609 1 1 79 LYS HZ3 H 16.212 -13.381 6.186 1.00 . A A . 77 LYS HZ3 1 1
8 16610 1 1 79 LYS N N 12.541 -8.154 7.574 1.00 . A A . 77 LYS N 1 1
8 16611 1 1 79 LYS NZ N 16.700 -12.642 5.643 1.00 . A A . 77 LYS NZ 1 1
8 16612 1 1 79 LYS O O 15.629 -7.019 8.919 1.00 . A A . 77 LYS O 1 1
8 16613 1 1 80 ASP C C 15.038 -4.158 7.659 1.00 . A A . 78 ASP C 1 1
8 16614 1 1 80 ASP CA C 15.437 -5.312 6.744 1.00 . A A . 78 ASP CA 1 1
8 16615 1 1 80 ASP CB C 15.328 -4.879 5.281 1.00 . A A . 78 ASP CB 1 1
8 16616 1 1 80 ASP CG C 16.533 -4.080 4.823 1.00 . A A . 78 ASP CG 1 1
8 16617 1 1 80 ASP H H 13.900 -6.713 6.346 1.00 . A A . 78 ASP H 1 1
8 16618 1 1 80 ASP HA H 16.460 -5.584 6.954 1.00 . A A . 78 ASP HA 1 1
8 16619 1 1 80 ASP HB3 H 14.445 -4.271 5.156 1.00 . A A . 78 ASP HB3 1 1
8 16620 1 1 80 ASP N N 14.602 -6.481 6.990 1.00 . A A . 78 ASP N 1 1
8 16621 1 1 80 ASP O O 13.996 -3.530 7.467 1.00 . A A . 78 ASP O 1 1
8 16622 1 1 80 ASP OD1 O 17.644 -4.339 5.329 1.00 . A A . 78 ASP OD1 1 1
8 16623 1 1 80 ASP OD2 O 16.363 -3.194 3.958 1.00 . A A . 78 ASP OD2 1 1
8 16624 1 1 81 THR C C 15.307 -1.501 8.879 1.00 . A A . 79 THR C 1 1
8 16625 1 1 81 THR CA C 15.607 -2.808 9.603 1.00 . A A . 79 THR CA 1 1
8 16626 1 1 81 THR CB C 16.796 -2.593 10.557 1.00 . A A . 79 THR CB 1 1
8 16627 1 1 81 THR CG2 C 16.502 -1.473 11.543 1.00 . A A . 79 THR CG2 1 1
8 16628 1 1 81 THR H H 16.687 -4.421 8.758 1.00 . A A . 79 THR H 1 1
8 16629 1 1 81 THR HA H 14.745 -3.088 10.192 1.00 . A A . 79 THR HA 1 1
8 16630 1 1 81 THR HB H 17.662 -2.319 9.972 1.00 . A A . 79 THR HB 1 1
8 16631 1 1 81 THR HG21 H 17.075 -0.597 11.275 1.00 . A A . 79 THR HG21 1 1
8 16632 1 1 81 THR HG22 H 16.774 -1.790 12.539 1.00 . A A . 79 THR HG22 1 1
8 16633 1 1 81 THR HG23 H 15.449 -1.236 11.516 1.00 . A A . 79 THR HG23 1 1
8 16634 1 1 81 THR N N 15.873 -3.884 8.657 1.00 . A A . 79 THR N 1 1
8 16635 1 1 81 THR O O 14.534 -0.675 9.364 1.00 . A A . 79 THR O 1 1
8 16636 1 1 81 THR OG1 O 17.077 -3.802 11.272 1.00 . A A . 79 THR OG1 1 1
8 16637 1 1 82 ASP C C 14.483 -0.242 6.042 1.00 . A A . 80 ASP C 1 1
8 16638 1 1 82 ASP CA C 15.721 -0.113 6.923 1.00 . A A . 80 ASP CA 1 1
8 16639 1 1 82 ASP CB C 16.951 0.166 6.058 1.00 . A A . 80 ASP CB 1 1
8 16640 1 1 82 ASP CG C 18.174 0.512 6.884 1.00 . A A . 80 ASP CG 1 1
8 16641 1 1 82 ASP H H 16.527 -2.016 7.382 1.00 . A A . 80 ASP H 1 1
8 16642 1 1 82 ASP HA H 15.577 0.711 7.605 1.00 . A A . 80 ASP HA 1 1
8 16643 1 1 82 ASP HB3 H 16.738 0.995 5.398 1.00 . A A . 80 ASP HB3 1 1
8 16644 1 1 82 ASP N N 15.923 -1.320 7.716 1.00 . A A . 80 ASP N 1 1
8 16645 1 1 82 ASP O O 14.504 -0.928 5.020 1.00 . A A . 80 ASP O 1 1
8 16646 1 1 82 ASP OD1 O 18.873 -0.423 7.328 1.00 . A A . 80 ASP OD1 1 1
8 16647 1 1 82 ASP OD2 O 18.433 1.716 7.085 1.00 . A A . 80 ASP OD2 1 1
8 16648 1 1 83 SER C C 12.152 1.416 4.580 1.00 . A A . 81 SER C 1 1
8 16649 1 1 83 SER CA C 12.153 0.376 5.696 1.00 . A A . 81 SER CA 1 1
8 16650 1 1 83 SER CB C 10.964 0.611 6.631 1.00 . A A . 81 SER CB 1 1
8 16651 1 1 83 SER H H 13.449 0.950 7.270 1.00 . A A . 81 SER H 1 1
8 16652 1 1 83 SER HA H 12.065 -0.607 5.257 1.00 . A A . 81 SER HA 1 1
8 16653 1 1 83 SER HB3 H 10.048 0.391 6.103 1.00 . A A . 81 SER HB3 1 1
8 16654 1 1 83 SER HG H 10.205 -0.665 7.908 1.00 . A A . 81 SER HG 1 1
8 16655 1 1 83 SER N N 13.403 0.420 6.446 1.00 . A A . 81 SER N 1 1
8 16656 1 1 83 SER O O 11.161 1.576 3.868 1.00 . A A . 81 SER O 1 1
8 16657 1 1 83 SER OG O 11.044 -0.217 7.777 1.00 . A A . 81 SER OG 1 1
8 16658 1 1 84 GLU C C 13.009 2.594 2.037 1.00 . A A . 82 GLU C 1 1
8 16659 1 1 84 GLU CA C 13.398 3.146 3.405 1.00 . A A . 82 GLU CA 1 1
8 16660 1 1 84 GLU CB C 14.830 3.682 3.364 1.00 . A A . 82 GLU CB 1 1
8 16661 1 1 84 GLU CD C 17.289 3.105 3.341 1.00 . A A . 82 GLU CD 1 1
8 16662 1 1 84 GLU CG C 15.875 2.606 3.117 1.00 . A A . 82 GLU CG 1 1
8 16663 1 1 84 GLU H H 14.026 1.947 5.034 1.00 . A A . 82 GLU H 1 1
8 16664 1 1 84 GLU HA H 12.729 3.954 3.658 1.00 . A A . 82 GLU HA 1 1
8 16665 1 1 84 GLU HB3 H 15.051 4.158 4.307 1.00 . A A . 82 GLU HB3 1 1
8 16666 1 1 84 GLU HG3 H 15.788 2.264 2.096 1.00 . A A . 82 GLU HG3 1 1
8 16667 1 1 84 GLU N N 13.270 2.120 4.434 1.00 . A A . 82 GLU N 1 1
8 16668 1 1 84 GLU O O 12.404 3.294 1.224 1.00 . A A . 82 GLU O 1 1
8 16669 1 1 84 GLU OE1 O 17.537 3.734 4.391 1.00 . A A . 82 GLU OE1 1 1
8 16670 1 1 84 GLU OE2 O 18.149 2.867 2.467 1.00 . A A . 82 GLU OE2 1 1
8 16671 1 1 85 GLU C C 11.551 0.751 0.232 1.00 . A A . 83 GLU C 1 1
8 16672 1 1 85 GLU CA C 13.048 0.691 0.520 1.00 . A A . 83 GLU CA 1 1
8 16673 1 1 85 GLU CB C 13.519 -0.764 0.532 1.00 . A A . 83 GLU CB 1 1
8 16674 1 1 85 GLU CD C 13.729 -0.919 -1.980 1.00 . A A . 83 GLU CD 1 1
8 16675 1 1 85 GLU CG C 13.147 -1.534 -0.723 1.00 . A A . 83 GLU CG 1 1
8 16676 1 1 85 GLU H H 13.840 0.830 2.478 1.00 . A A . 83 GLU H 1 1
8 16677 1 1 85 GLU HA H 13.573 1.223 -0.259 1.00 . A A . 83 GLU HA 1 1
8 16678 1 1 85 GLU HB3 H 13.078 -1.265 1.381 1.00 . A A . 83 GLU HB3 1 1
8 16679 1 1 85 GLU HG3 H 12.071 -1.553 -0.814 1.00 . A A . 83 GLU HG3 1 1
8 16680 1 1 85 GLU N N 13.360 1.336 1.790 1.00 . A A . 83 GLU N 1 1
8 16681 1 1 85 GLU O O 11.125 1.311 -0.777 1.00 . A A . 83 GLU O 1 1
8 16682 1 1 85 GLU OE1 O 14.812 -0.304 -1.893 1.00 . A A . 83 GLU OE1 1 1
8 16683 1 1 85 GLU OE2 O 13.101 -1.051 -3.051 1.00 . A A . 83 GLU OE2 1 1
8 16684 1 1 86 GLU C C 8.754 1.575 0.908 1.00 . A A . 84 GLU C 1 1
8 16685 1 1 86 GLU CA C 9.309 0.154 0.969 1.00 . A A . 84 GLU CA 1 1
8 16686 1 1 86 GLU CB C 8.656 -0.611 2.121 1.00 . A A . 84 GLU CB 1 1
8 16687 1 1 86 GLU CD C 9.085 -2.637 3.568 1.00 . A A . 84 GLU CD 1 1
8 16688 1 1 86 GLU CG C 9.021 -2.086 2.157 1.00 . A A . 84 GLU CG 1 1
8 16689 1 1 86 GLU H H 11.158 -0.261 1.912 1.00 . A A . 84 GLU H 1 1
8 16690 1 1 86 GLU HA H 9.082 -0.347 0.041 1.00 . A A . 84 GLU HA 1 1
8 16691 1 1 86 GLU HB3 H 7.582 -0.531 2.028 1.00 . A A . 84 GLU HB3 1 1
8 16692 1 1 86 GLU HG3 H 9.987 -2.215 1.691 1.00 . A A . 84 GLU HG3 1 1
8 16693 1 1 86 GLU N N 10.759 0.169 1.127 1.00 . A A . 84 GLU N 1 1
8 16694 1 1 86 GLU O O 8.032 1.931 -0.023 1.00 . A A . 84 GLU O 1 1
8 16695 1 1 86 GLU OE1 O 9.532 -1.900 4.472 1.00 . A A . 84 GLU OE1 1 1
8 16696 1 1 86 GLU OE2 O 8.688 -3.803 3.769 1.00 . A A . 84 GLU OE2 1 1
8 16697 1 1 87 ILE C C 8.874 4.480 0.644 1.00 . A A . 85 ILE C 1 1
8 16698 1 1 87 ILE CA C 8.634 3.762 1.968 1.00 . A A . 85 ILE CA 1 1
8 16699 1 1 87 ILE CB C 9.334 4.541 3.097 1.00 . A A . 85 ILE CB 1 1
8 16700 1 1 87 ILE CD1 C 9.862 4.475 5.585 1.00 . A A . 85 ILE CD1 1 1
8 16701 1 1 87 ILE CG1 C 9.062 3.879 4.449 1.00 . A A . 85 ILE CG1 1 1
8 16702 1 1 87 ILE CG2 C 8.869 5.989 3.107 1.00 . A A . 85 ILE CG2 1 1
8 16703 1 1 87 ILE H H 9.676 2.038 2.621 1.00 . A A . 85 ILE H 1 1
8 16704 1 1 87 ILE HA H 7.573 3.748 2.171 1.00 . A A . 85 ILE HA 1 1
8 16705 1 1 87 ILE HB H 10.397 4.530 2.906 1.00 . A A . 85 ILE HB 1 1
8 16706 1 1 87 ILE HD11 H 9.477 5.456 5.822 1.00 . A A . 85 ILE HD11 1 1
8 16707 1 1 87 ILE HD12 H 9.786 3.838 6.453 1.00 . A A . 85 ILE HD12 1 1
8 16708 1 1 87 ILE HD13 H 10.899 4.559 5.291 1.00 . A A . 85 ILE HD13 1 1
8 16709 1 1 87 ILE HG13 H 9.309 2.829 4.383 1.00 . A A . 85 ILE HG13 1 1
8 16710 1 1 87 ILE HG21 H 9.375 6.524 3.898 1.00 . A A . 85 ILE HG21 1 1
8 16711 1 1 87 ILE HG22 H 9.104 6.449 2.158 1.00 . A A . 85 ILE HG22 1 1
8 16712 1 1 87 ILE HG23 H 7.803 6.025 3.271 1.00 . A A . 85 ILE HG23 1 1
8 16713 1 1 87 ILE N N 9.097 2.380 1.907 1.00 . A A . 85 ILE N 1 1
8 16714 1 1 87 ILE O O 7.933 4.778 -0.091 1.00 . A A . 85 ILE O 1 1
8 16715 1 1 88 ARG C C 9.785 4.817 -2.085 1.00 . A A . 86 ARG C 1 1
8 16716 1 1 88 ARG CA C 10.503 5.436 -0.889 1.00 . A A . 86 ARG CA 1 1
8 16717 1 1 88 ARG CB C 12.017 5.377 -1.103 1.00 . A A . 86 ARG CB 1 1
8 16718 1 1 88 ARG CD C 14.304 6.078 -0.334 1.00 . A A . 86 ARG CD 1 1
8 16719 1 1 88 ARG CG C 12.809 6.166 -0.073 1.00 . A A . 86 ARG CG 1 1
8 16720 1 1 88 ARG CZ C 15.916 6.897 -2.000 1.00 . A A . 86 ARG CZ 1 1
8 16721 1 1 88 ARG H H 10.846 4.491 0.972 1.00 . A A . 86 ARG H 1 1
8 16722 1 1 88 ARG HA H 10.201 6.469 -0.799 1.00 . A A . 86 ARG HA 1 1
8 16723 1 1 88 ARG HB3 H 12.245 5.773 -2.081 1.00 . A A . 86 ARG HB3 1 1
8 16724 1 1 88 ARG HD3 H 14.601 5.041 -0.298 1.00 . A A . 86 ARG HD3 1 1
8 16725 1 1 88 ARG HE H 13.941 6.815 -2.268 1.00 . A A . 86 ARG HE 1 1
8 16726 1 1 88 ARG HG3 H 12.599 5.770 0.909 1.00 . A A . 86 ARG HG3 1 1
8 16727 1 1 88 ARG HH11 H 16.733 6.279 -0.259 1.00 . A A . 86 ARG HH11 1 1
8 16728 1 1 88 ARG HH12 H 17.859 6.858 -1.442 1.00 . A A . 86 ARG HH12 1 1
8 16729 1 1 88 ARG HH21 H 15.413 7.581 -3.834 1.00 . A A . 86 ARG HH21 1 1
8 16730 1 1 88 ARG HH22 H 17.107 7.599 -3.475 1.00 . A A . 86 ARG HH22 1 1
8 16731 1 1 88 ARG N N 10.140 4.753 0.346 1.00 . A A . 86 ARG N 1 1
8 16732 1 1 88 ARG NE N 14.666 6.632 -1.635 1.00 . A A . 86 ARG NE 1 1
8 16733 1 1 88 ARG NH1 N 16.918 6.659 -1.164 1.00 . A A . 86 ARG NH1 1 1
8 16734 1 1 88 ARG NH2 N 16.166 7.400 -3.201 1.00 . A A . 86 ARG NH2 1 1
8 16735 1 1 88 ARG O O 9.236 5.527 -2.927 1.00 . A A . 86 ARG O 1 1
8 16736 1 1 89 GLU C C 7.691 3.213 -3.392 1.00 . A A . 87 GLU C 1 1
8 16737 1 1 89 GLU CA C 9.145 2.775 -3.244 1.00 . A A . 87 GLU CA 1 1
8 16738 1 1 89 GLU CB C 9.213 1.265 -3.007 1.00 . A A . 87 GLU CB 1 1
8 16739 1 1 89 GLU CD C 10.524 0.603 -5.063 1.00 . A A . 87 GLU CD 1 1
8 16740 1 1 89 GLU CG C 10.478 0.619 -3.547 1.00 . A A . 87 GLU CG 1 1
8 16741 1 1 89 GLU H H 10.249 2.978 -1.449 1.00 . A A . 87 GLU H 1 1
8 16742 1 1 89 GLU HA H 9.674 3.010 -4.154 1.00 . A A . 87 GLU HA 1 1
8 16743 1 1 89 GLU HB3 H 8.364 0.800 -3.486 1.00 . A A . 87 GLU HB3 1 1
8 16744 1 1 89 GLU HG3 H 10.530 -0.398 -3.188 1.00 . A A . 87 GLU HG3 1 1
8 16745 1 1 89 GLU N N 9.794 3.489 -2.151 1.00 . A A . 87 GLU N 1 1
8 16746 1 1 89 GLU O O 7.186 3.357 -4.506 1.00 . A A . 87 GLU O 1 1
8 16747 1 1 89 GLU OE1 O 9.921 -0.310 -5.665 1.00 . A A . 87 GLU OE1 1 1
8 16748 1 1 89 GLU OE2 O 11.162 1.504 -5.647 1.00 . A A . 87 GLU OE2 1 1
8 16749 1 1 90 ALA C C 5.478 5.231 -2.884 1.00 . A A . 88 ALA C 1 1
8 16750 1 1 90 ALA CA C 5.629 3.846 -2.266 1.00 . A A . 88 ALA CA 1 1
8 16751 1 1 90 ALA CB C 5.071 3.834 -0.850 1.00 . A A . 88 ALA CB 1 1
8 16752 1 1 90 ALA H H 7.482 3.292 -1.405 1.00 . A A . 88 ALA H 1 1
8 16753 1 1 90 ALA HA H 5.067 3.135 -2.854 1.00 . A A . 88 ALA HA 1 1
8 16754 1 1 90 ALA HB1 H 5.447 2.968 -0.324 1.00 . A A . 88 ALA HB1 1 1
8 16755 1 1 90 ALA HB2 H 5.378 4.731 -0.334 1.00 . A A . 88 ALA HB2 1 1
8 16756 1 1 90 ALA HB3 H 3.993 3.792 -0.890 1.00 . A A . 88 ALA HB3 1 1
8 16757 1 1 90 ALA N N 7.024 3.422 -2.262 1.00 . A A . 88 ALA N 1 1
8 16758 1 1 90 ALA O O 4.791 5.399 -3.893 1.00 . A A . 88 ALA O 1 1
8 16759 1 1 91 PHE C C 6.594 7.687 -4.188 1.00 . A A . 89 PHE C 1 1
8 16760 1 1 91 PHE CA C 6.055 7.592 -2.764 1.00 . A A . 89 PHE CA 1 1
8 16761 1 1 91 PHE CB C 6.846 8.524 -1.844 1.00 . A A . 89 PHE CB 1 1
8 16762 1 1 91 PHE CD1 C 6.259 10.892 -2.432 1.00 . A A . 89 PHE CD1 1 1
8 16763 1 1 91 PHE CD2 C 8.391 10.055 -3.096 1.00 . A A . 89 PHE CD2 1 1
8 16764 1 1 91 PHE CE1 C 6.555 12.112 -3.007 1.00 . A A . 89 PHE CE1 1 1
8 16765 1 1 91 PHE CE2 C 8.693 11.275 -3.673 1.00 . A A . 89 PHE CE2 1 1
8 16766 1 1 91 PHE CG C 7.172 9.850 -2.470 1.00 . A A . 89 PHE CG 1 1
8 16767 1 1 91 PHE CZ C 7.775 12.304 -3.628 1.00 . A A . 89 PHE CZ 1 1
8 16768 1 1 91 PHE H H 6.651 6.024 -1.474 1.00 . A A . 89 PHE H 1 1
8 16769 1 1 91 PHE HA H 5.019 7.894 -2.764 1.00 . A A . 89 PHE HA 1 1
8 16770 1 1 91 PHE HB3 H 7.776 8.047 -1.574 1.00 . A A . 89 PHE HB3 1 1
8 16771 1 1 91 PHE HD1 H 5.306 10.743 -1.946 1.00 . A A . 89 PHE HD1 1 1
8 16772 1 1 91 PHE HD2 H 9.110 9.250 -3.132 1.00 . A A . 89 PHE HD2 1 1
8 16773 1 1 91 PHE HE1 H 5.836 12.916 -2.970 1.00 . A A . 89 PHE HE1 1 1
8 16774 1 1 91 PHE HE2 H 9.647 11.421 -4.157 1.00 . A A . 89 PHE HE2 1 1
8 16775 1 1 91 PHE HZ H 8.008 13.257 -4.078 1.00 . A A . 89 PHE HZ 1 1
8 16776 1 1 91 PHE N N 6.120 6.221 -2.274 1.00 . A A . 89 PHE N 1 1
8 16777 1 1 91 PHE O O 6.308 8.643 -4.910 1.00 . A A . 89 PHE O 1 1
8 16778 1 1 92 ARG C C 6.959 6.115 -6.939 1.00 . A A . 90 ARG C 1 1
8 16779 1 1 92 ARG CA C 7.958 6.660 -5.923 1.00 . A A . 90 ARG CA 1 1
8 16780 1 1 92 ARG CB C 9.227 5.805 -5.931 1.00 . A A . 90 ARG CB 1 1
8 16781 1 1 92 ARG CD C 11.113 7.387 -6.439 1.00 . A A . 90 ARG CD 1 1
8 16782 1 1 92 ARG CG C 10.448 6.522 -5.380 1.00 . A A . 90 ARG CG 1 1
8 16783 1 1 92 ARG CZ C 12.487 7.082 -8.455 1.00 . A A . 90 ARG CZ 1 1
8 16784 1 1 92 ARG H H 7.569 5.955 -3.965 1.00 . A A . 90 ARG H 1 1
8 16785 1 1 92 ARG HA H 8.215 7.672 -6.195 1.00 . A A . 90 ARG HA 1 1
8 16786 1 1 92 ARG HB3 H 9.440 5.509 -6.948 1.00 . A A . 90 ARG HB3 1 1
8 16787 1 1 92 ARG HD3 H 11.720 8.132 -5.947 1.00 . A A . 90 ARG HD3 1 1
8 16788 1 1 92 ARG HE H 12.140 5.672 -7.088 1.00 . A A . 90 ARG HE 1 1
8 16789 1 1 92 ARG HG3 H 11.158 5.787 -5.029 1.00 . A A . 90 ARG HG3 1 1
8 16790 1 1 92 ARG HH11 H 11.688 8.924 -8.241 1.00 . A A . 90 ARG HH11 1 1
8 16791 1 1 92 ARG HH12 H 12.659 8.696 -9.658 1.00 . A A . 90 ARG HH12 1 1
8 16792 1 1 92 ARG HH21 H 13.420 5.358 -8.949 1.00 . A A . 90 ARG HH21 1 1
8 16793 1 1 92 ARG HH22 H 13.643 6.667 -10.060 1.00 . A A . 90 ARG HH22 1 1
8 16794 1 1 92 ARG N N 7.377 6.689 -4.586 1.00 . A A . 90 ARG N 1 1
8 16795 1 1 92 ARG NE N 11.958 6.602 -7.335 1.00 . A A . 90 ARG NE 1 1
8 16796 1 1 92 ARG NH1 N 12.259 8.337 -8.815 1.00 . A A . 90 ARG NH1 1 1
8 16797 1 1 92 ARG NH2 N 13.246 6.305 -9.218 1.00 . A A . 90 ARG NH2 1 1
8 16798 1 1 92 ARG O O 6.891 6.588 -8.073 1.00 . A A . 90 ARG O 1 1
8 16799 1 1 93 VAL C C 3.919 5.356 -7.457 1.00 . A A . 91 VAL C 1 1
8 16800 1 1 93 VAL CA C 5.186 4.510 -7.396 1.00 . A A . 91 VAL CA 1 1
8 16801 1 1 93 VAL CB C 4.820 3.090 -6.926 1.00 . A A . 91 VAL CB 1 1
8 16802 1 1 93 VAL CG1 C 6.053 2.199 -6.908 1.00 . A A . 91 VAL CG1 1 1
8 16803 1 1 93 VAL CG2 C 4.167 3.136 -5.553 1.00 . A A . 91 VAL CG2 1 1
8 16804 1 1 93 VAL H H 6.284 4.785 -5.607 1.00 . A A . 91 VAL H 1 1
8 16805 1 1 93 VAL HA H 5.609 4.441 -8.387 1.00 . A A . 91 VAL HA 1 1
8 16806 1 1 93 VAL HB H 4.111 2.673 -7.624 1.00 . A A . 91 VAL HB 1 1
8 16807 1 1 93 VAL HG11 H 6.109 1.681 -5.963 1.00 . A A . 91 VAL HG11 1 1
8 16808 1 1 93 VAL HG12 H 5.988 1.479 -7.711 1.00 . A A . 91 VAL HG12 1 1
8 16809 1 1 93 VAL HG13 H 6.938 2.805 -7.039 1.00 . A A . 91 VAL HG13 1 1
8 16810 1 1 93 VAL HG21 H 3.425 3.920 -5.533 1.00 . A A . 91 VAL HG21 1 1
8 16811 1 1 93 VAL HG22 H 3.694 2.187 -5.347 1.00 . A A . 91 VAL HG22 1 1
8 16812 1 1 93 VAL HG23 H 4.919 3.333 -4.802 1.00 . A A . 91 VAL HG23 1 1
8 16813 1 1 93 VAL N N 6.183 5.118 -6.523 1.00 . A A . 91 VAL N 1 1
8 16814 1 1 93 VAL O O 3.152 5.276 -8.416 1.00 . A A . 91 VAL O 1 1
8 16815 1 1 94 PHE C C 2.648 8.183 -7.354 1.00 . A A . 92 PHE C 1 1
8 16816 1 1 94 PHE CA C 2.532 7.029 -6.362 1.00 . A A . 92 PHE CA 1 1
8 16817 1 1 94 PHE CB C 2.352 7.577 -4.945 1.00 . A A . 92 PHE CB 1 1
8 16818 1 1 94 PHE CD1 C 1.490 5.329 -4.238 1.00 . A A . 92 PHE CD1 1 1
8 16819 1 1 94 PHE CD2 C 2.588 6.683 -2.612 1.00 . A A . 92 PHE CD2 1 1
8 16820 1 1 94 PHE CE1 C 1.294 4.342 -3.290 1.00 . A A . 92 PHE CE1 1 1
8 16821 1 1 94 PHE CE2 C 2.395 5.701 -1.660 1.00 . A A . 92 PHE CE2 1 1
8 16822 1 1 94 PHE CG C 2.139 6.508 -3.911 1.00 . A A . 92 PHE CG 1 1
8 16823 1 1 94 PHE CZ C 1.746 4.530 -1.999 1.00 . A A . 92 PHE CZ 1 1
8 16824 1 1 94 PHE H H 4.355 6.188 -5.691 1.00 . A A . 92 PHE H 1 1
8 16825 1 1 94 PHE HA H 1.670 6.433 -6.620 1.00 . A A . 92 PHE HA 1 1
8 16826 1 1 94 PHE HB3 H 1.496 8.233 -4.926 1.00 . A A . 92 PHE HB3 1 1
8 16827 1 1 94 PHE HD1 H 1.136 5.181 -5.249 1.00 . A A . 92 PHE HD1 1 1
8 16828 1 1 94 PHE HD2 H 3.095 7.599 -2.346 1.00 . A A . 92 PHE HD2 1 1
8 16829 1 1 94 PHE HE1 H 0.785 3.429 -3.559 1.00 . A A . 92 PHE HE1 1 1
8 16830 1 1 94 PHE HE2 H 2.748 5.849 -0.650 1.00 . A A . 92 PHE HE2 1 1
8 16831 1 1 94 PHE HZ H 1.594 3.761 -1.257 1.00 . A A . 92 PHE HZ 1 1
8 16832 1 1 94 PHE N N 3.707 6.168 -6.426 1.00 . A A . 92 PHE N 1 1
8 16833 1 1 94 PHE O O 1.644 8.686 -7.858 1.00 . A A . 92 PHE O 1 1
8 16834 1 1 95 ASP C C 4.408 9.157 -9.963 1.00 . A A . 93 ASP C 1 1
8 16835 1 1 95 ASP CA C 4.129 9.690 -8.562 1.00 . A A . 93 ASP CA 1 1
8 16836 1 1 95 ASP CB C 5.307 10.539 -8.081 1.00 . A A . 93 ASP CB 1 1
8 16837 1 1 95 ASP CG C 5.155 12.001 -8.450 1.00 . A A . 93 ASP CG 1 1
8 16838 1 1 95 ASP H H 4.641 8.155 -7.196 1.00 . A A . 93 ASP H 1 1
8 16839 1 1 95 ASP HA H 3.243 10.306 -8.594 1.00 . A A . 93 ASP HA 1 1
8 16840 1 1 95 ASP HB3 H 6.216 10.166 -8.529 1.00 . A A . 93 ASP HB3 1 1
8 16841 1 1 95 ASP N N 3.880 8.596 -7.629 1.00 . A A . 93 ASP N 1 1
8 16842 1 1 95 ASP O O 5.557 8.905 -10.326 1.00 . A A . 93 ASP O 1 1
8 16843 1 1 95 ASP OD1 O 4.111 12.362 -9.033 1.00 . A A . 93 ASP OD1 1 1
8 16844 1 1 95 ASP OD2 O 6.080 12.787 -8.154 1.00 . A A . 93 ASP OD2 1 1
8 16845 1 1 96 LYS C C 4.429 9.352 -12.923 1.00 . A A . 94 LYS C 1 1
8 16846 1 1 96 LYS CA C 3.477 8.481 -12.109 1.00 . A A . 94 LYS CA 1 1
8 16847 1 1 96 LYS CB C 2.106 8.431 -12.788 1.00 . A A . 94 LYS CB 1 1
8 16848 1 1 96 LYS CD C -0.293 8.060 -12.147 1.00 . A A . 94 LYS CD 1 1
8 16849 1 1 96 LYS CE C -0.986 7.713 -13.455 1.00 . A A . 94 LYS CE 1 1
8 16850 1 1 96 LYS CG C 1.120 7.505 -12.101 1.00 . A A . 94 LYS CG 1 1
8 16851 1 1 96 LYS H H 2.457 9.203 -10.400 1.00 . A A . 94 LYS H 1 1
8 16852 1 1 96 LYS HA H 3.880 7.481 -12.056 1.00 . A A . 94 LYS HA 1 1
8 16853 1 1 96 LYS HB3 H 2.236 8.095 -13.807 1.00 . A A . 94 LYS HB3 1 1
8 16854 1 1 96 LYS HD3 H -0.252 9.136 -12.046 1.00 . A A . 94 LYS HD3 1 1
8 16855 1 1 96 LYS HE3 H -0.259 7.751 -14.254 1.00 . A A . 94 LYS HE3 1 1
8 16856 1 1 96 LYS HG3 H 1.415 7.382 -11.068 1.00 . A A . 94 LYS HG3 1 1
8 16857 1 1 96 LYS HZ1 H -1.543 5.915 -14.359 1.00 . A A . 94 LYS HZ1 1 1
8 16858 1 1 96 LYS HZ2 H -2.592 6.418 -13.132 1.00 . A A . 94 LYS HZ2 1 1
8 16859 1 1 96 LYS HZ3 H -1.086 5.754 -12.737 1.00 . A A . 94 LYS HZ3 1 1
8 16860 1 1 96 LYS N N 3.348 8.985 -10.746 1.00 . A A . 94 LYS N 1 1
8 16861 1 1 96 LYS NZ N -1.594 6.355 -13.418 1.00 . A A . 94 LYS NZ 1 1
8 16862 1 1 96 LYS O O 5.377 8.852 -13.530 1.00 . A A . 94 LYS O 1 1
8 16863 1 1 97 ASP C C 6.378 11.732 -13.015 1.00 . A A . 95 ASP C 1 1
8 16864 1 1 97 ASP CA C 5.006 11.596 -13.669 1.00 . A A . 95 ASP CA 1 1
8 16865 1 1 97 ASP CB C 4.326 12.963 -13.746 1.00 . A A . 95 ASP CB 1 1
8 16866 1 1 97 ASP CG C 3.881 13.466 -12.386 1.00 . A A . 95 ASP CG 1 1
8 16867 1 1 97 ASP H H 3.400 10.993 -12.429 1.00 . A A . 95 ASP H 1 1
8 16868 1 1 97 ASP HA H 5.134 11.211 -14.669 1.00 . A A . 95 ASP HA 1 1
8 16869 1 1 97 ASP HB3 H 3.457 12.891 -14.385 1.00 . A A . 95 ASP HB3 1 1
8 16870 1 1 97 ASP N N 4.171 10.655 -12.932 1.00 . A A . 95 ASP N 1 1
8 16871 1 1 97 ASP O O 7.342 12.153 -13.654 1.00 . A A . 95 ASP O 1 1
8 16872 1 1 97 ASP OD1 O 3.091 12.763 -11.724 1.00 . A A . 95 ASP OD1 1 1
8 16873 1 1 97 ASP OD2 O 4.324 14.563 -11.985 1.00 . A A . 95 ASP OD2 1 1
8 16874 1 1 98 GLY C C 8.243 12.884 -10.952 1.00 . A A . 96 GLY C 1 1
8 16875 1 1 98 GLY CA C 7.715 11.465 -11.019 1.00 . A A . 96 GLY CA 1 1
8 16876 1 1 98 GLY H H 5.656 11.046 -11.279 1.00 . A A . 96 GLY H 1 1
8 16877 1 1 98 GLY HA2 H 7.570 11.097 -10.014 1.00 . A A . 96 GLY HA2 1 1
8 16878 1 1 98 GLY N N 6.457 11.373 -11.738 1.00 . A A . 96 GLY N 1 1
8 16879 1 1 98 GLY O O 9.438 13.117 -11.127 1.00 . A A . 96 GLY O 1 1
8 16880 1 1 99 ASN C C 8.375 15.545 -9.261 1.00 . A A . 97 ASN C 1 1
8 16881 1 1 99 ASN CA C 7.733 15.239 -10.610 1.00 . A A . 97 ASN CA 1 1
8 16882 1 1 99 ASN CB C 6.511 16.136 -10.822 1.00 . A A . 97 ASN CB 1 1
8 16883 1 1 99 ASN CG C 5.423 15.882 -9.797 1.00 . A A . 97 ASN CG 1 1
8 16884 1 1 99 ASN H H 6.411 13.586 -10.567 1.00 . A A . 97 ASN H 1 1
8 16885 1 1 99 ASN HA H 8.452 15.436 -11.391 1.00 . A A . 97 ASN HA 1 1
8 16886 1 1 99 ASN HB3 H 6.105 15.956 -11.806 1.00 . A A . 97 ASN HB3 1 1
8 16887 1 1 99 ASN HD21 H 5.229 17.836 -9.483 1.00 . A A . 97 ASN HD21 1 1
8 16888 1 1 99 ASN HD22 H 4.187 16.818 -8.553 1.00 . A A . 97 ASN HD22 1 1
8 16889 1 1 99 ASN N N 7.350 13.835 -10.699 1.00 . A A . 97 ASN N 1 1
8 16890 1 1 99 ASN ND2 N 4.893 16.954 -9.220 1.00 . A A . 97 ASN ND2 1 1
8 16891 1 1 99 ASN O O 9.032 16.571 -9.093 1.00 . A A . 97 ASN O 1 1
8 16892 1 1 99 ASN OD1 O 5.063 14.736 -9.529 1.00 . A A . 97 ASN OD1 1 1
8 16893 1 1 100 GLY C C 7.688 15.135 -5.933 1.00 . A A . 98 GLY C 1 1
8 16894 1 1 100 GLY CA C 8.745 14.838 -6.979 1.00 . A A . 98 GLY CA 1 1
8 16895 1 1 100 GLY H H 7.644 13.847 -8.493 1.00 . A A . 98 GLY H 1 1
8 16896 1 1 100 GLY HA2 H 9.277 13.942 -6.694 1.00 . A A . 98 GLY HA2 1 1
8 16897 1 1 100 GLY N N 8.179 14.647 -8.301 1.00 . A A . 98 GLY N 1 1
8 16898 1 1 100 GLY O O 8.010 15.432 -4.782 1.00 . A A . 98 GLY O 1 1
8 16899 1 1 101 TYR C C 4.073 14.539 -5.834 1.00 . A A . 99 TYR C 1 1
8 16900 1 1 101 TYR CA C 5.316 15.321 -5.422 1.00 . A A . 99 TYR CA 1 1
8 16901 1 1 101 TYR CB C 5.003 16.817 -5.390 1.00 . A A . 99 TYR CB 1 1
8 16902 1 1 101 TYR CD1 C 7.019 18.155 -6.113 1.00 . A A . 99 TYR CD1 1 1
8 16903 1 1 101 TYR CD2 C 6.533 18.024 -3.783 1.00 . A A . 99 TYR CD2 1 1
8 16904 1 1 101 TYR CE1 C 8.121 18.944 -5.843 1.00 . A A . 99 TYR CE1 1 1
8 16905 1 1 101 TYR CE2 C 7.631 18.814 -3.504 1.00 . A A . 99 TYR CE2 1 1
8 16906 1 1 101 TYR CG C 6.207 17.681 -5.090 1.00 . A A . 99 TYR CG 1 1
8 16907 1 1 101 TYR CZ C 8.422 19.271 -4.537 1.00 . A A . 99 TYR CZ 1 1
8 16908 1 1 101 TYR H H 6.231 14.812 -7.262 1.00 . A A . 99 TYR H 1 1
8 16909 1 1 101 TYR HA H 5.616 15.004 -4.434 1.00 . A A . 99 TYR HA 1 1
8 16910 1 1 101 TYR HB3 H 4.261 17.006 -4.629 1.00 . A A . 99 TYR HB3 1 1
8 16911 1 1 101 TYR HD1 H 6.780 17.899 -7.134 1.00 . A A . 99 TYR HD1 1 1
8 16912 1 1 101 TYR HD2 H 5.911 17.664 -2.976 1.00 . A A . 99 TYR HD2 1 1
8 16913 1 1 101 TYR HE1 H 8.740 19.304 -6.652 1.00 . A A . 99 TYR HE1 1 1
8 16914 1 1 101 TYR HE2 H 7.868 19.069 -2.482 1.00 . A A . 99 TYR HE2 1 1
8 16915 1 1 101 TYR HH H 9.344 20.959 -4.550 1.00 . A A . 99 TYR HH 1 1
8 16916 1 1 101 TYR N N 6.424 15.054 -6.332 1.00 . A A . 99 TYR N 1 1
8 16917 1 1 101 TYR O O 3.778 14.399 -7.021 1.00 . A A . 99 TYR O 1 1
8 16918 1 1 101 TYR OH O 9.517 20.058 -4.266 1.00 . A A . 99 TYR OH 1 1
8 16919 1 1 102 ILE C C 0.908 14.168 -5.132 1.00 . A A . 100 ILE C 1 1
8 16920 1 1 102 ILE CA C 2.134 13.263 -5.102 1.00 . A A . 100 ILE CA 1 1
8 16921 1 1 102 ILE CB C 1.924 12.168 -4.040 1.00 . A A . 100 ILE CB 1 1
8 16922 1 1 102 ILE CD1 C 3.009 10.111 -3.006 1.00 . A A . 100 ILE CD1 1 1
8 16923 1 1 102 ILE CG1 C 3.027 11.112 -4.139 1.00 . A A . 100 ILE CG1 1 1
8 16924 1 1 102 ILE CG2 C 0.555 11.527 -4.204 1.00 . A A . 100 ILE CG2 1 1
8 16925 1 1 102 ILE H H 3.633 14.174 -3.919 1.00 . A A . 100 ILE H 1 1
8 16926 1 1 102 ILE HA H 2.241 12.787 -6.065 1.00 . A A . 100 ILE HA 1 1
8 16927 1 1 102 ILE HB H 1.965 12.630 -3.066 1.00 . A A . 100 ILE HB 1 1
8 16928 1 1 102 ILE HD11 H 2.031 9.658 -2.940 1.00 . A A . 100 ILE HD11 1 1
8 16929 1 1 102 ILE HD12 H 3.749 9.345 -3.188 1.00 . A A . 100 ILE HD12 1 1
8 16930 1 1 102 ILE HD13 H 3.234 10.613 -2.077 1.00 . A A . 100 ILE HD13 1 1
8 16931 1 1 102 ILE HG13 H 3.989 11.606 -4.131 1.00 . A A . 100 ILE HG13 1 1
8 16932 1 1 102 ILE HG21 H 0.644 10.455 -4.104 1.00 . A A . 100 ILE HG21 1 1
8 16933 1 1 102 ILE HG22 H -0.113 11.903 -3.443 1.00 . A A . 100 ILE HG22 1 1
8 16934 1 1 102 ILE HG23 H 0.160 11.765 -5.179 1.00 . A A . 100 ILE HG23 1 1
8 16935 1 1 102 ILE N N 3.347 14.030 -4.843 1.00 . A A . 100 ILE N 1 1
8 16936 1 1 102 ILE O O 0.717 15.001 -4.246 1.00 . A A . 100 ILE O 1 1
8 16937 1 1 103 SER C C -2.375 13.965 -6.026 1.00 . A A . 101 SER C 1 1
8 16938 1 1 103 SER CA C -1.130 14.802 -6.303 1.00 . A A . 101 SER CA 1 1
8 16939 1 1 103 SER CB C -1.204 15.396 -7.711 1.00 . A A . 101 SER CB 1 1
8 16940 1 1 103 SER H H 0.286 13.318 -6.831 1.00 . A A . 101 SER H 1 1
8 16941 1 1 103 SER HA H -1.083 15.604 -5.584 1.00 . A A . 101 SER HA 1 1
8 16942 1 1 103 SER HB3 H -2.136 15.932 -7.824 1.00 . A A . 101 SER HB3 1 1
8 16943 1 1 103 SER HG H -0.308 17.126 -7.501 1.00 . A A . 101 SER HG 1 1
8 16944 1 1 103 SER N N 0.078 13.998 -6.157 1.00 . A A . 101 SER N 1 1
8 16945 1 1 103 SER O O -2.316 12.735 -5.992 1.00 . A A . 101 SER O 1 1
8 16946 1 1 103 SER OG O -0.131 16.291 -7.944 1.00 . A A . 101 SER OG 1 1
8 16947 1 1 104 ALA C C -5.160 13.055 -6.718 1.00 . A A . 102 ALA C 1 1
8 16948 1 1 104 ALA CA C -4.763 13.961 -5.558 1.00 . A A . 102 ALA CA 1 1
8 16949 1 1 104 ALA CB C -5.861 14.977 -5.279 1.00 . A A . 102 ALA CB 1 1
8 16950 1 1 104 ALA H H -3.487 15.619 -5.870 1.00 . A A . 102 ALA H 1 1
8 16951 1 1 104 ALA HA H -4.633 13.357 -4.671 1.00 . A A . 102 ALA HA 1 1
8 16952 1 1 104 ALA HB1 H -5.599 15.922 -5.733 1.00 . A A . 102 ALA HB1 1 1
8 16953 1 1 104 ALA HB2 H -6.793 14.622 -5.696 1.00 . A A . 102 ALA HB2 1 1
8 16954 1 1 104 ALA HB3 H -5.970 15.106 -4.213 1.00 . A A . 102 ALA HB3 1 1
8 16955 1 1 104 ALA N N -3.502 14.640 -5.830 1.00 . A A . 102 ALA N 1 1
8 16956 1 1 104 ALA O O -5.986 12.156 -6.562 1.00 . A A . 102 ALA O 1 1
8 16957 1 1 105 ALA C C -4.379 11.063 -8.896 1.00 . A A . 103 ALA C 1 1
8 16958 1 1 105 ALA CA C -4.856 12.501 -9.068 1.00 . A A . 103 ALA CA 1 1
8 16959 1 1 105 ALA CB C -4.213 13.129 -10.296 1.00 . A A . 103 ALA CB 1 1
8 16960 1 1 105 ALA H H -3.915 14.027 -7.944 1.00 . A A . 103 ALA H 1 1
8 16961 1 1 105 ALA HA H -5.927 12.500 -9.215 1.00 . A A . 103 ALA HA 1 1
8 16962 1 1 105 ALA HB1 H -3.691 12.368 -10.857 1.00 . A A . 103 ALA HB1 1 1
8 16963 1 1 105 ALA HB2 H -4.978 13.573 -10.915 1.00 . A A . 103 ALA HB2 1 1
8 16964 1 1 105 ALA HB3 H -3.513 13.890 -9.985 1.00 . A A . 103 ALA HB3 1 1
8 16965 1 1 105 ALA N N -4.566 13.296 -7.882 1.00 . A A . 103 ALA N 1 1
8 16966 1 1 105 ALA O O -5.186 10.145 -8.751 1.00 . A A . 103 ALA O 1 1
8 16967 1 1 106 GLU C C -2.958 8.888 -7.470 1.00 . A A . 104 GLU C 1 1
8 16968 1 1 106 GLU CA C -2.480 9.548 -8.760 1.00 . A A . 104 GLU CA 1 1
8 16969 1 1 106 GLU CB C -0.952 9.633 -8.764 1.00 . A A . 104 GLU CB 1 1
8 16970 1 1 106 GLU CD C 0.566 11.646 -8.606 1.00 . A A . 104 GLU CD 1 1
8 16971 1 1 106 GLU CG C -0.401 10.736 -7.876 1.00 . A A . 104 GLU CG 1 1
8 16972 1 1 106 GLU H H -2.471 11.647 -9.032 1.00 . A A . 104 GLU H 1 1
8 16973 1 1 106 GLU HA H -2.800 8.946 -9.597 1.00 . A A . 104 GLU HA 1 1
8 16974 1 1 106 GLU HB3 H -0.618 9.815 -9.776 1.00 . A A . 104 GLU HB3 1 1
8 16975 1 1 106 GLU HG3 H 0.113 10.284 -7.041 1.00 . A A . 104 GLU HG3 1 1
8 16976 1 1 106 GLU N N -3.063 10.876 -8.913 1.00 . A A . 104 GLU N 1 1
8 16977 1 1 106 GLU O O -3.268 7.696 -7.446 1.00 . A A . 104 GLU O 1 1
8 16978 1 1 106 GLU OE1 O 0.224 12.109 -9.715 1.00 . A A . 104 GLU OE1 1 1
8 16979 1 1 106 GLU OE2 O 1.665 11.896 -8.069 1.00 . A A . 104 GLU OE2 1 1
8 16980 1 1 107 LEU C C -4.864 8.583 -5.195 1.00 . A A . 105 LEU C 1 1
8 16981 1 1 107 LEU CA C -3.457 9.166 -5.103 1.00 . A A . 105 LEU CA 1 1
8 16982 1 1 107 LEU CB C -3.424 10.283 -4.059 1.00 . A A . 105 LEU CB 1 1
8 16983 1 1 107 LEU CD1 C -1.441 9.476 -2.753 1.00 . A A . 105 LEU CD1 1 1
8 16984 1 1 107 LEU CD2 C -3.079 11.043 -1.695 1.00 . A A . 105 LEU CD2 1 1
8 16985 1 1 107 LEU CG C -2.902 9.893 -2.675 1.00 . A A . 105 LEU CG 1 1
8 16986 1 1 107 LEU H H -2.758 10.613 -6.479 1.00 . A A . 105 LEU H 1 1
8 16987 1 1 107 LEU HA H -2.775 8.384 -4.804 1.00 . A A . 105 LEU HA 1 1
8 16988 1 1 107 LEU HB3 H -4.432 10.655 -3.941 1.00 . A A . 105 LEU HB3 1 1
8 16989 1 1 107 LEU HD11 H -0.825 10.238 -2.302 1.00 . A A . 105 LEU HD11 1 1
8 16990 1 1 107 LEU HD12 H -1.158 9.351 -3.787 1.00 . A A . 105 LEU HD12 1 1
8 16991 1 1 107 LEU HD13 H -1.305 8.543 -2.226 1.00 . A A . 105 LEU HD13 1 1
8 16992 1 1 107 LEU HD21 H -4.128 11.172 -1.477 1.00 . A A . 105 LEU HD21 1 1
8 16993 1 1 107 LEU HD22 H -2.688 11.951 -2.131 1.00 . A A . 105 LEU HD22 1 1
8 16994 1 1 107 LEU HD23 H -2.545 10.823 -0.782 1.00 . A A . 105 LEU HD23 1 1
8 16995 1 1 107 LEU HG H -3.470 9.049 -2.308 1.00 . A A . 105 LEU HG 1 1
8 16996 1 1 107 LEU N N -3.016 9.672 -6.398 1.00 . A A . 105 LEU N 1 1
8 16997 1 1 107 LEU O O -5.084 7.414 -4.880 1.00 . A A . 105 LEU O 1 1
8 16998 1 1 108 ARG C C -7.289 7.702 -6.610 1.00 . A A . 106 ARG C 1 1
8 16999 1 1 108 ARG CA C -7.197 8.972 -5.768 1.00 . A A . 106 ARG CA 1 1
8 17000 1 1 108 ARG CB C -8.041 10.079 -6.402 1.00 . A A . 106 ARG CB 1 1
8 17001 1 1 108 ARG CD C -8.950 12.407 -6.148 1.00 . A A . 106 ARG CD 1 1
8 17002 1 1 108 ARG CG C -8.451 11.168 -5.424 1.00 . A A . 106 ARG CG 1 1
8 17003 1 1 108 ARG CZ C -11.068 13.332 -6.987 1.00 . A A . 106 ARG CZ 1 1
8 17004 1 1 108 ARG H H -5.574 10.327 -5.869 1.00 . A A . 106 ARG H 1 1
8 17005 1 1 108 ARG HA H -7.577 8.762 -4.780 1.00 . A A . 106 ARG HA 1 1
8 17006 1 1 108 ARG HB3 H -8.937 9.640 -6.815 1.00 . A A . 106 ARG HB3 1 1
8 17007 1 1 108 ARG HD3 H -8.447 12.478 -7.100 1.00 . A A . 106 ARG HD3 1 1
8 17008 1 1 108 ARG HE H -10.880 11.582 -6.052 1.00 . A A . 106 ARG HE 1 1
8 17009 1 1 108 ARG HG3 H -7.598 11.433 -4.817 1.00 . A A . 106 ARG HG3 1 1
8 17010 1 1 108 ARG HH11 H -9.446 14.494 -7.309 1.00 . A A . 106 ARG HH11 1 1
8 17011 1 1 108 ARG HH12 H -10.945 15.134 -7.896 1.00 . A A . 106 ARG HH12 1 1
8 17012 1 1 108 ARG HH21 H -12.860 12.413 -6.821 1.00 . A A . 106 ARG HH21 1 1
8 17013 1 1 108 ARG HH22 H -12.887 13.950 -7.617 1.00 . A A . 106 ARG HH22 1 1
8 17014 1 1 108 ARG N N -5.812 9.406 -5.633 1.00 . A A . 106 ARG N 1 1
8 17015 1 1 108 ARG NE N -10.392 12.367 -6.374 1.00 . A A . 106 ARG NE 1 1
8 17016 1 1 108 ARG NH1 N -10.434 14.408 -7.434 1.00 . A A . 106 ARG NH1 1 1
8 17017 1 1 108 ARG NH2 N -12.379 13.223 -7.156 1.00 . A A . 106 ARG NH2 1 1
8 17018 1 1 108 ARG O O -8.001 6.761 -6.258 1.00 . A A . 106 ARG O 1 1
8 17019 1 1 109 HIS C C -5.968 5.307 -7.924 1.00 . A A . 107 HIS C 1 1
8 17020 1 1 109 HIS CA C -6.564 6.529 -8.617 1.00 . A A . 107 HIS CA 1 1
8 17021 1 1 109 HIS CB C -5.777 6.843 -9.889 1.00 . A A . 107 HIS CB 1 1
8 17022 1 1 109 HIS CD2 C -6.070 8.671 -11.707 1.00 . A A . 107 HIS CD2 1 1
8 17023 1 1 109 HIS CE1 C -8.250 8.573 -11.913 1.00 . A A . 107 HIS CE1 1 1
8 17024 1 1 109 HIS CG C -6.518 7.724 -10.849 1.00 . A A . 107 HIS CG 1 1
8 17025 1 1 109 HIS H H -6.017 8.463 -7.952 1.00 . A A . 107 HIS H 1 1
8 17026 1 1 109 HIS HA H -7.589 6.314 -8.881 1.00 . A A . 107 HIS HA 1 1
8 17027 1 1 109 HIS N N -6.564 7.683 -7.725 1.00 . A A . 107 HIS N 1 1
8 17028 1 1 109 HIS ND1 N -7.887 7.688 -11.001 1.00 . A A . 107 HIS ND1 1 1
8 17029 1 1 109 HIS NE2 N -7.166 9.182 -12.356 1.00 . A A . 107 HIS NE2 1 1
8 17030 1 1 109 HIS O O -6.463 4.191 -8.080 1.00 . A A . 107 HIS O 1 1
8 17031 1 1 110 VAL C C -5.197 3.760 -5.474 1.00 . A A . 108 VAL C 1 1
8 17032 1 1 110 VAL CA C -4.240 4.444 -6.444 1.00 . A A . 108 VAL CA 1 1
8 17033 1 1 110 VAL CB C -3.014 4.955 -5.664 1.00 . A A . 108 VAL CB 1 1
8 17034 1 1 110 VAL CG1 C -2.566 3.923 -4.639 1.00 . A A . 108 VAL CG1 1 1
8 17035 1 1 110 VAL CG2 C -1.881 5.298 -6.619 1.00 . A A . 108 VAL CG2 1 1
8 17036 1 1 110 VAL H H -4.555 6.439 -7.076 1.00 . A A . 108 VAL H 1 1
8 17037 1 1 110 VAL HA H -3.902 3.720 -7.172 1.00 . A A . 108 VAL HA 1 1
8 17038 1 1 110 VAL HB H -3.297 5.853 -5.137 1.00 . A A . 108 VAL HB 1 1
8 17039 1 1 110 VAL HG11 H -1.487 3.926 -4.576 1.00 . A A . 108 VAL HG11 1 1
8 17040 1 1 110 VAL HG12 H -2.985 4.169 -3.675 1.00 . A A . 108 VAL HG12 1 1
8 17041 1 1 110 VAL HG13 H -2.904 2.944 -4.943 1.00 . A A . 108 VAL HG13 1 1
8 17042 1 1 110 VAL HG21 H -2.293 5.621 -7.563 1.00 . A A . 108 VAL HG21 1 1
8 17043 1 1 110 VAL HG22 H -1.281 6.092 -6.196 1.00 . A A . 108 VAL HG22 1 1
8 17044 1 1 110 VAL HG23 H -1.264 4.425 -6.775 1.00 . A A . 108 VAL HG23 1 1
8 17045 1 1 110 VAL N N -4.903 5.527 -7.160 1.00 . A A . 108 VAL N 1 1
8 17046 1 1 110 VAL O O -5.264 2.532 -5.415 1.00 . A A . 108 VAL O 1 1
8 17047 1 1 111 MET C C -8.080 3.389 -4.456 1.00 . A A . 109 MET C 1 1
8 17048 1 1 111 MET CA C -6.892 4.034 -3.749 1.00 . A A . 109 MET CA 1 1
8 17049 1 1 111 MET CB C -7.379 5.148 -2.820 1.00 . A A . 109 MET CB 1 1
8 17050 1 1 111 MET CE C -5.284 6.665 0.222 1.00 . A A . 109 MET CE 1 1
8 17051 1 1 111 MET CG C -6.832 5.041 -1.405 1.00 . A A . 109 MET CG 1 1
8 17052 1 1 111 MET H H -5.839 5.533 -4.809 1.00 . A A . 109 MET H 1 1
8 17053 1 1 111 MET HA H -6.387 3.282 -3.162 1.00 . A A . 109 MET HA 1 1
8 17054 1 1 111 MET HB3 H -8.457 5.113 -2.769 1.00 . A A . 109 MET HB3 1 1
8 17055 1 1 111 MET HE1 H -5.680 6.062 1.024 1.00 . A A . 109 MET HE1 1 1
8 17056 1 1 111 MET HE2 H -4.307 7.036 0.496 1.00 . A A . 109 MET HE2 1 1
8 17057 1 1 111 MET HE3 H -5.946 7.499 0.036 1.00 . A A . 109 MET HE3 1 1
8 17058 1 1 111 MET HG3 H -6.840 4.003 -1.109 1.00 . A A . 109 MET HG3 1 1
8 17059 1 1 111 MET N N -5.936 4.562 -4.716 1.00 . A A . 109 MET N 1 1
8 17060 1 1 111 MET O O -8.329 2.192 -4.310 1.00 . A A . 109 MET O 1 1
8 17061 1 1 111 MET SD S -5.148 5.671 -1.262 1.00 . A A . 109 MET SD 1 1
8 17062 1 1 112 THR C C -9.636 2.447 -6.750 1.00 . A A . 110 THR C 1 1
8 17063 1 1 112 THR CA C -9.977 3.699 -5.949 1.00 . A A . 110 THR CA 1 1
8 17064 1 1 112 THR CB C -10.534 4.770 -6.906 1.00 . A A . 110 THR CB 1 1
8 17065 1 1 112 THR CG2 C -9.627 4.942 -8.114 1.00 . A A . 110 THR CG2 1 1
8 17066 1 1 112 THR H H -8.565 5.136 -5.298 1.00 . A A . 110 THR H 1 1
8 17067 1 1 112 THR HA H -10.743 3.456 -5.229 1.00 . A A . 110 THR HA 1 1
8 17068 1 1 112 THR HB H -10.588 5.710 -6.377 1.00 . A A . 110 THR HB 1 1
8 17069 1 1 112 THR HG21 H -9.879 5.859 -8.627 1.00 . A A . 110 THR HG21 1 1
8 17070 1 1 112 THR HG22 H -9.757 4.106 -8.785 1.00 . A A . 110 THR HG22 1 1
8 17071 1 1 112 THR HG23 H -8.598 4.985 -7.788 1.00 . A A . 110 THR HG23 1 1
8 17072 1 1 112 THR N N -8.814 4.191 -5.222 1.00 . A A . 110 THR N 1 1
8 17073 1 1 112 THR O O -10.480 1.575 -6.945 1.00 . A A . 110 THR O 1 1
8 17074 1 1 112 THR OG1 O -11.849 4.402 -7.340 1.00 . A A . 110 THR OG1 1 1
8 17075 1 1 113 ASN C C -8.262 -0.088 -7.273 1.00 . A A . 111 ASN C 1 1
8 17076 1 1 113 ASN CA C -7.938 1.220 -7.990 1.00 . A A . 111 ASN CA 1 1
8 17077 1 1 113 ASN CB C -6.433 1.314 -8.247 1.00 . A A . 111 ASN CB 1 1
8 17078 1 1 113 ASN CG C -6.116 1.776 -9.657 1.00 . A A . 111 ASN CG 1 1
8 17079 1 1 113 ASN H H -7.763 3.093 -7.022 1.00 . A A . 111 ASN H 1 1
8 17080 1 1 113 ASN HA H -8.458 1.235 -8.936 1.00 . A A . 111 ASN HA 1 1
8 17081 1 1 113 ASN HB3 H -5.986 0.343 -8.098 1.00 . A A . 111 ASN HB3 1 1
8 17082 1 1 113 ASN HD21 H -7.350 0.412 -10.410 1.00 . A A . 111 ASN HD21 1 1
8 17083 1 1 113 ASN HD22 H -6.546 1.416 -11.563 1.00 . A A . 111 ASN HD22 1 1
8 17084 1 1 113 ASN N N -8.391 2.365 -7.210 1.00 . A A . 111 ASN N 1 1
8 17085 1 1 113 ASN ND2 N -6.733 1.136 -10.642 1.00 . A A . 111 ASN ND2 1 1
8 17086 1 1 113 ASN O O -8.992 -0.932 -7.795 1.00 . A A . 111 ASN O 1 1
8 17087 1 1 113 ASN OD1 O -5.325 2.700 -9.855 1.00 . A A . 111 ASN OD1 1 1
8 17088 1 1 114 LEU C C -9.401 -1.544 -4.839 1.00 . A A . 112 LEU C 1 1
8 17089 1 1 114 LEU CA C -7.944 -1.454 -5.282 1.00 . A A . 112 LEU CA 1 1
8 17090 1 1 114 LEU CB C -7.026 -1.468 -4.059 1.00 . A A . 112 LEU CB 1 1
8 17091 1 1 114 LEU CD1 C -4.682 -0.864 -4.713 1.00 . A A . 112 LEU CD1 1 1
8 17092 1 1 114 LEU CD2 C -5.082 -2.676 -3.036 1.00 . A A . 112 LEU CD2 1 1
8 17093 1 1 114 LEU CG C -5.609 -1.994 -4.291 1.00 . A A . 112 LEU CG 1 1
8 17094 1 1 114 LEU H H -7.142 0.458 -5.709 1.00 . A A . 112 LEU H 1 1
8 17095 1 1 114 LEU HA H -7.717 -2.307 -5.904 1.00 . A A . 112 LEU HA 1 1
8 17096 1 1 114 LEU HB3 H -7.490 -2.086 -3.305 1.00 . A A . 112 LEU HB3 1 1
8 17097 1 1 114 LEU HD11 H -4.195 -0.454 -3.843 1.00 . A A . 112 LEU HD11 1 1
8 17098 1 1 114 LEU HD12 H -5.257 -0.092 -5.203 1.00 . A A . 112 LEU HD12 1 1
8 17099 1 1 114 LEU HD13 H -3.938 -1.245 -5.397 1.00 . A A . 112 LEU HD13 1 1
8 17100 1 1 114 LEU HD21 H -4.250 -3.314 -3.297 1.00 . A A . 112 LEU HD21 1 1
8 17101 1 1 114 LEU HD22 H -5.868 -3.272 -2.594 1.00 . A A . 112 LEU HD22 1 1
8 17102 1 1 114 LEU HD23 H -4.755 -1.928 -2.329 1.00 . A A . 112 LEU HD23 1 1
8 17103 1 1 114 LEU HG H -5.629 -2.725 -5.087 1.00 . A A . 112 LEU HG 1 1
8 17104 1 1 114 LEU N N -7.714 -0.249 -6.073 1.00 . A A . 112 LEU N 1 1
8 17105 1 1 114 LEU O O -9.869 -2.603 -4.423 1.00 . A A . 112 LEU O 1 1
8 17106 1 1 115 GLY C C -11.721 0.239 -3.184 1.00 . A A . 113 GLY C 1 1
8 17107 1 1 115 GLY CA C -11.511 -0.400 -4.543 1.00 . A A . 113 GLY CA 1 1
8 17108 1 1 115 GLY H H -9.688 0.389 -5.275 1.00 . A A . 113 GLY H 1 1
8 17109 1 1 115 GLY HA2 H -12.071 0.154 -5.281 1.00 . A A . 113 GLY HA2 1 1
8 17110 1 1 115 GLY N N -10.115 -0.426 -4.935 1.00 . A A . 113 GLY N 1 1
8 17111 1 1 115 GLY O O -12.812 0.169 -2.620 1.00 . A A . 113 GLY O 1 1
8 17112 1 1 116 GLU C C -11.709 2.696 -1.392 1.00 . A A . 114 GLU C 1 1
8 17113 1 1 116 GLU CA C -10.746 1.513 -1.355 1.00 . A A . 114 GLU CA 1 1
8 17114 1 1 116 GLU CB C -9.357 1.985 -0.916 1.00 . A A . 114 GLU CB 1 1
8 17115 1 1 116 GLU CD C -9.318 0.727 1.274 1.00 . A A . 114 GLU CD 1 1
8 17116 1 1 116 GLU CG C -9.195 2.076 0.592 1.00 . A A . 114 GLU CG 1 1
8 17117 1 1 116 GLU H H -9.828 0.884 -3.156 1.00 . A A . 114 GLU H 1 1
8 17118 1 1 116 GLU HA H -11.112 0.789 -0.642 1.00 . A A . 114 GLU HA 1 1
8 17119 1 1 116 GLU HB3 H -9.175 2.963 -1.336 1.00 . A A . 114 GLU HB3 1 1
8 17120 1 1 116 GLU HG3 H -9.957 2.733 0.985 1.00 . A A . 114 GLU HG3 1 1
8 17121 1 1 116 GLU N N -10.671 0.861 -2.657 1.00 . A A . 114 GLU N 1 1
8 17122 1 1 116 GLU O O -11.412 3.735 -1.983 1.00 . A A . 114 GLU O 1 1
8 17123 1 1 116 GLU OE1 O -8.591 -0.208 0.878 1.00 . A A . 114 GLU OE1 1 1
8 17124 1 1 116 GLU OE2 O -10.142 0.607 2.204 1.00 . A A . 114 GLU OE2 1 1
8 17125 1 1 117 LYS C C -13.285 4.879 -0.167 1.00 . A A . 115 LYS C 1 1
8 17126 1 1 117 LYS CA C -13.873 3.584 -0.718 1.00 . A A . 115 LYS CA 1 1
8 17127 1 1 117 LYS CB C -15.063 3.146 0.139 1.00 . A A . 115 LYS CB 1 1
8 17128 1 1 117 LYS CD C -16.075 4.844 1.688 1.00 . A A . 115 LYS CD 1 1
8 17129 1 1 117 LYS CE C -17.440 5.364 2.113 1.00 . A A . 115 LYS CE 1 1
8 17130 1 1 117 LYS CG C -16.123 4.221 0.303 1.00 . A A . 115 LYS CG 1 1
8 17131 1 1 117 LYS H H -13.044 1.680 -0.307 1.00 . A A . 115 LYS H 1 1
8 17132 1 1 117 LYS HA H -14.212 3.758 -1.728 1.00 . A A . 115 LYS HA 1 1
8 17133 1 1 117 LYS HB3 H -14.703 2.871 1.120 1.00 . A A . 115 LYS HB3 1 1
8 17134 1 1 117 LYS HD3 H -15.373 5.665 1.681 1.00 . A A . 115 LYS HD3 1 1
8 17135 1 1 117 LYS HE3 H -18.144 4.546 2.093 1.00 . A A . 115 LYS HE3 1 1
8 17136 1 1 117 LYS HG3 H -17.097 3.780 0.150 1.00 . A A . 115 LYS HG3 1 1
8 17137 1 1 117 LYS HZ1 H -16.481 5.778 3.923 1.00 . A A . 115 LYS HZ1 1 1
8 17138 1 1 117 LYS HZ2 H -18.143 5.504 4.075 1.00 . A A . 115 LYS HZ2 1 1
8 17139 1 1 117 LYS HZ3 H -17.583 6.969 3.443 1.00 . A A . 115 LYS HZ3 1 1
8 17140 1 1 117 LYS N N -12.865 2.531 -0.759 1.00 . A A . 115 LYS N 1 1
8 17141 1 1 117 LYS NZ N -17.410 5.944 3.484 1.00 . A A . 115 LYS NZ 1 1
8 17142 1 1 117 LYS O O -12.955 4.968 1.017 1.00 . A A . 115 LYS O 1 1
8 17143 1 1 118 LEU C C -13.309 8.311 -1.367 1.00 . A A . 116 LEU C 1 1
8 17144 1 1 118 LEU CA C -12.613 7.172 -0.628 1.00 . A A . 116 LEU CA 1 1
8 17145 1 1 118 LEU CB C -11.108 7.218 -0.899 1.00 . A A . 116 LEU CB 1 1
8 17146 1 1 118 LEU CD1 C -9.915 5.218 0.028 1.00 . A A . 116 LEU CD1 1 1
8 17147 1 1 118 LEU CD2 C -8.915 7.498 0.283 1.00 . A A . 116 LEU CD2 1 1
8 17148 1 1 118 LEU CG C -10.209 6.698 0.222 1.00 . A A . 116 LEU CG 1 1
8 17149 1 1 118 LEU H H -13.441 5.749 -1.959 1.00 . A A . 116 LEU H 1 1
8 17150 1 1 118 LEU HA H -12.784 7.289 0.431 1.00 . A A . 116 LEU HA 1 1
8 17151 1 1 118 LEU HB3 H -10.839 8.247 -1.091 1.00 . A A . 116 LEU HB3 1 1
8 17152 1 1 118 LEU HD11 H -9.065 4.938 0.631 1.00 . A A . 116 LEU HD11 1 1
8 17153 1 1 118 LEU HD12 H -9.695 5.028 -1.013 1.00 . A A . 116 LEU HD12 1 1
8 17154 1 1 118 LEU HD13 H -10.776 4.638 0.325 1.00 . A A . 116 LEU HD13 1 1
8 17155 1 1 118 LEU HD21 H -8.132 6.882 0.701 1.00 . A A . 116 LEU HD21 1 1
8 17156 1 1 118 LEU HD22 H -9.059 8.369 0.904 1.00 . A A . 116 LEU HD22 1 1
8 17157 1 1 118 LEU HD23 H -8.637 7.806 -0.713 1.00 . A A . 116 LEU HD23 1 1
8 17158 1 1 118 LEU HG H -10.718 6.814 1.168 1.00 . A A . 116 LEU HG 1 1
8 17159 1 1 118 LEU N N -13.160 5.880 -1.030 1.00 . A A . 116 LEU N 1 1
8 17160 1 1 118 LEU O O -13.505 8.250 -2.581 1.00 . A A . 116 LEU O 1 1
8 17161 1 1 119 THR C C -13.444 11.729 -1.212 1.00 . A A . 117 THR C 1 1
8 17162 1 1 119 THR CA C -14.352 10.505 -1.210 1.00 . A A . 117 THR CA 1 1
8 17163 1 1 119 THR CB C -15.648 10.844 -0.450 1.00 . A A . 117 THR CB 1 1
8 17164 1 1 119 THR CG2 C -16.741 9.833 -0.768 1.00 . A A . 117 THR CG2 1 1
8 17165 1 1 119 THR H H -13.496 9.341 0.336 1.00 . A A . 117 THR H 1 1
8 17166 1 1 119 THR HA H -14.610 10.259 -2.230 1.00 . A A . 117 THR HA 1 1
8 17167 1 1 119 THR HB H -15.984 11.823 -0.759 1.00 . A A . 117 THR HB 1 1
8 17168 1 1 119 THR HG21 H -17.697 10.228 -0.457 1.00 . A A . 117 THR HG21 1 1
8 17169 1 1 119 THR HG22 H -16.542 8.911 -0.242 1.00 . A A . 117 THR HG22 1 1
8 17170 1 1 119 THR HG23 H -16.758 9.646 -1.831 1.00 . A A . 117 THR HG23 1 1
8 17171 1 1 119 THR N N -13.679 9.352 -0.626 1.00 . A A . 117 THR N 1 1
8 17172 1 1 119 THR O O -12.315 11.677 -0.722 1.00 . A A . 117 THR O 1 1
8 17173 1 1 119 THR OG1 O -15.400 10.857 0.960 1.00 . A A . 117 THR OG1 1 1
8 17174 1 1 120 ASP C C -12.641 14.448 -0.452 1.00 . A A . 118 ASP C 1 1
8 17175 1 1 120 ASP CA C -13.174 14.067 -1.830 1.00 . A A . 118 ASP CA 1 1
8 17176 1 1 120 ASP CB C -14.039 15.200 -2.386 1.00 . A A . 118 ASP CB 1 1
8 17177 1 1 120 ASP CG C -14.580 14.889 -3.768 1.00 . A A . 118 ASP CG 1 1
8 17178 1 1 120 ASP H H -14.847 12.807 -2.140 1.00 . A A . 118 ASP H 1 1
8 17179 1 1 120 ASP HA H -12.338 13.906 -2.493 1.00 . A A . 118 ASP HA 1 1
8 17180 1 1 120 ASP HB3 H -13.446 16.101 -2.444 1.00 . A A . 118 ASP HB3 1 1
8 17181 1 1 120 ASP N N -13.942 12.828 -1.766 1.00 . A A . 118 ASP N 1 1
8 17182 1 1 120 ASP O O -11.536 14.977 -0.328 1.00 . A A . 118 ASP O 1 1
8 17183 1 1 120 ASP OD1 O -13.769 14.773 -4.711 1.00 . A A . 118 ASP OD1 1 1
8 17184 1 1 120 ASP OD2 O -15.814 14.762 -3.905 1.00 . A A . 118 ASP OD2 1 1
8 17185 1 1 121 GLU C C -11.807 13.691 2.359 1.00 . A A . 119 GLU C 1 1
8 17186 1 1 121 GLU CA C -13.040 14.491 1.948 1.00 . A A . 119 GLU CA 1 1
8 17187 1 1 121 GLU CB C -14.192 14.203 2.913 1.00 . A A . 119 GLU CB 1 1
8 17188 1 1 121 GLU CD C -15.371 16.330 2.229 1.00 . A A . 119 GLU CD 1 1
8 17189 1 1 121 GLU CG C -15.507 14.844 2.500 1.00 . A A . 119 GLU CG 1 1
8 17190 1 1 121 GLU H H -14.302 13.752 0.418 1.00 . A A . 119 GLU H 1 1
8 17191 1 1 121 GLU HA H -12.802 15.543 1.991 1.00 . A A . 119 GLU HA 1 1
8 17192 1 1 121 GLU HB3 H -13.926 14.574 3.892 1.00 . A A . 119 GLU HB3 1 1
8 17193 1 1 121 GLU HG3 H -16.227 14.702 3.292 1.00 . A A . 119 GLU HG3 1 1
8 17194 1 1 121 GLU N N -13.433 14.175 0.580 1.00 . A A . 119 GLU N 1 1
8 17195 1 1 121 GLU O O -10.838 14.248 2.874 1.00 . A A . 119 GLU O 1 1
8 17196 1 1 121 GLU OE1 O -15.423 17.117 3.196 1.00 . A A . 119 GLU OE1 1 1
8 17197 1 1 121 GLU OE2 O -15.212 16.705 1.048 1.00 . A A . 119 GLU OE2 1 1
8 17198 1 1 122 GLU C C -9.439 12.008 1.852 1.00 . A A . 120 GLU C 1 1
8 17199 1 1 122 GLU CA C -10.740 11.507 2.473 1.00 . A A . 120 GLU CA 1 1
8 17200 1 1 122 GLU CB C -11.023 10.077 2.006 1.00 . A A . 120 GLU CB 1 1
8 17201 1 1 122 GLU CD C -11.420 9.295 4.375 1.00 . A A . 120 GLU CD 1 1
8 17202 1 1 122 GLU CG C -10.720 9.022 3.057 1.00 . A A . 120 GLU CG 1 1
8 17203 1 1 122 GLU H H -12.653 11.999 1.713 1.00 . A A . 120 GLU H 1 1
8 17204 1 1 122 GLU HA H -10.637 11.511 3.547 1.00 . A A . 120 GLU HA 1 1
8 17205 1 1 122 GLU HB3 H -10.419 9.871 1.135 1.00 . A A . 120 GLU HB3 1 1
8 17206 1 1 122 GLU HG3 H -9.655 9.001 3.230 1.00 . A A . 120 GLU HG3 1 1
8 17207 1 1 122 GLU N N -11.853 12.384 2.126 1.00 . A A . 120 GLU N 1 1
8 17208 1 1 122 GLU O O -8.509 12.396 2.561 1.00 . A A . 120 GLU O 1 1
8 17209 1 1 122 GLU OE1 O -12.658 9.452 4.366 1.00 . A A . 120 GLU OE1 1 1
8 17210 1 1 122 GLU OE2 O -10.729 9.351 5.414 1.00 . A A . 120 GLU OE2 1 1
8 17211 1 1 123 VAL C C -7.761 13.833 0.282 1.00 . A A . 121 VAL C 1 1
8 17212 1 1 123 VAL CA C -8.194 12.451 -0.192 1.00 . A A . 121 VAL CA 1 1
8 17213 1 1 123 VAL CB C -8.440 12.495 -1.712 1.00 . A A . 121 VAL CB 1 1
8 17214 1 1 123 VAL CG1 C -7.252 13.121 -2.426 1.00 . A A . 121 VAL CG1 1 1
8 17215 1 1 123 VAL CG2 C -8.719 11.098 -2.247 1.00 . A A . 121 VAL CG2 1 1
8 17216 1 1 123 VAL H H -10.154 11.677 0.015 1.00 . A A . 121 VAL H 1 1
8 17217 1 1 123 VAL HA H -7.397 11.747 0.003 1.00 . A A . 121 VAL HA 1 1
8 17218 1 1 123 VAL HB H -9.308 13.108 -1.898 1.00 . A A . 121 VAL HB 1 1
8 17219 1 1 123 VAL HG11 H -7.525 14.102 -2.787 1.00 . A A . 121 VAL HG11 1 1
8 17220 1 1 123 VAL HG12 H -6.423 13.207 -1.740 1.00 . A A . 121 VAL HG12 1 1
8 17221 1 1 123 VAL HG13 H -6.966 12.499 -3.262 1.00 . A A . 121 VAL HG13 1 1
8 17222 1 1 123 VAL HG21 H -7.901 10.786 -2.880 1.00 . A A . 121 VAL HG21 1 1
8 17223 1 1 123 VAL HG22 H -8.817 10.408 -1.421 1.00 . A A . 121 VAL HG22 1 1
8 17224 1 1 123 VAL HG23 H -9.634 11.107 -2.818 1.00 . A A . 121 VAL HG23 1 1
8 17225 1 1 123 VAL N N -9.380 11.997 0.525 1.00 . A A . 121 VAL N 1 1
8 17226 1 1 123 VAL O O -6.599 14.048 0.624 1.00 . A A . 121 VAL O 1 1
8 17227 1 1 124 ASP C C -7.871 16.146 2.156 1.00 . A A . 122 ASP C 1 1
8 17228 1 1 124 ASP CA C -8.421 16.132 0.734 1.00 . A A . 122 ASP CA 1 1
8 17229 1 1 124 ASP CB C -9.686 16.988 0.654 1.00 . A A . 122 ASP CB 1 1
8 17230 1 1 124 ASP CG C -10.074 17.315 -0.774 1.00 . A A . 122 ASP CG 1 1
8 17231 1 1 124 ASP H H -9.614 14.536 0.016 1.00 . A A . 122 ASP H 1 1
8 17232 1 1 124 ASP HA H -7.676 16.543 0.070 1.00 . A A . 122 ASP HA 1 1
8 17233 1 1 124 ASP HB3 H -9.519 17.914 1.185 1.00 . A A . 122 ASP HB3 1 1
8 17234 1 1 124 ASP N N -8.704 14.769 0.300 1.00 . A A . 122 ASP N 1 1
8 17235 1 1 124 ASP O O -7.113 17.040 2.530 1.00 . A A . 122 ASP O 1 1
8 17236 1 1 124 ASP OD1 O -9.598 16.617 -1.693 1.00 . A A . 122 ASP OD1 1 1
8 17237 1 1 124 ASP OD2 O -10.854 18.271 -0.973 1.00 . A A . 122 ASP OD2 1 1
8 17238 1 1 125 GLU C C -6.343 14.616 4.391 1.00 . A A . 123 GLU C 1 1
8 17239 1 1 125 GLU CA C -7.806 15.049 4.329 1.00 . A A . 123 GLU CA 1 1
8 17240 1 1 125 GLU CB C -8.676 14.057 5.104 1.00 . A A . 123 GLU CB 1 1
8 17241 1 1 125 GLU CD C -10.670 13.782 6.631 1.00 . A A . 123 GLU CD 1 1
8 17242 1 1 125 GLU CG C -9.589 14.717 6.124 1.00 . A A . 123 GLU CG 1 1
8 17243 1 1 125 GLU H H -8.865 14.465 2.590 1.00 . A A . 123 GLU H 1 1
8 17244 1 1 125 GLU HA H -7.899 16.025 4.779 1.00 . A A . 123 GLU HA 1 1
8 17245 1 1 125 GLU HB3 H -8.033 13.363 5.623 1.00 . A A . 123 GLU HB3 1 1
8 17246 1 1 125 GLU HG3 H -10.061 15.574 5.665 1.00 . A A . 123 GLU HG3 1 1
8 17247 1 1 125 GLU N N -8.259 15.149 2.946 1.00 . A A . 123 GLU N 1 1
8 17248 1 1 125 GLU O O -5.497 15.330 4.928 1.00 . A A . 123 GLU O 1 1
8 17249 1 1 125 GLU OE1 O -10.372 12.585 6.828 1.00 . A A . 123 GLU OE1 1 1
8 17250 1 1 125 GLU OE2 O -11.811 14.246 6.829 1.00 . A A . 123 GLU OE2 1 1
8 17251 1 1 126 MET C C -3.724 13.924 3.233 1.00 . A A . 124 MET C 1 1
8 17252 1 1 126 MET CA C -4.697 12.913 3.833 1.00 . A A . 124 MET CA 1 1
8 17253 1 1 126 MET CB C -4.640 11.603 3.046 1.00 . A A . 124 MET CB 1 1
8 17254 1 1 126 MET CE C -3.698 9.469 1.131 1.00 . A A . 124 MET CE 1 1
8 17255 1 1 126 MET CG C -5.256 11.700 1.660 1.00 . A A . 124 MET CG 1 1
8 17256 1 1 126 MET H H -6.775 12.917 3.428 1.00 . A A . 124 MET H 1 1
8 17257 1 1 126 MET HA H -4.411 12.721 4.857 1.00 . A A . 124 MET HA 1 1
8 17258 1 1 126 MET HB3 H -5.169 10.842 3.600 1.00 . A A . 124 MET HB3 1 1
8 17259 1 1 126 MET HE1 H -3.372 8.892 0.280 1.00 . A A . 124 MET HE1 1 1
8 17260 1 1 126 MET HE2 H -3.019 10.295 1.289 1.00 . A A . 124 MET HE2 1 1
8 17261 1 1 126 MET HE3 H -3.711 8.840 2.010 1.00 . A A . 124 MET HE3 1 1
8 17262 1 1 126 MET HG3 H -4.657 12.370 1.062 1.00 . A A . 124 MET HG3 1 1
8 17263 1 1 126 MET N N -6.056 13.442 3.841 1.00 . A A . 124 MET N 1 1
8 17264 1 1 126 MET O O -2.592 14.060 3.697 1.00 . A A . 124 MET O 1 1
8 17265 1 1 126 MET SD S -5.346 10.102 0.828 1.00 . A A . 124 MET SD 1 1
8 17266 1 1 127 ILE C C -3.182 16.870 2.402 1.00 . A A . 125 ILE C 1 1
8 17267 1 1 127 ILE CA C -3.342 15.625 1.537 1.00 . A A . 125 ILE CA 1 1
8 17268 1 1 127 ILE CB C -3.931 16.033 0.174 1.00 . A A . 125 ILE CB 1 1
8 17269 1 1 127 ILE CD1 C -2.298 14.599 -1.151 1.00 . A A . 125 ILE CD1 1 1
8 17270 1 1 127 ILE CG1 C -3.747 14.906 -0.844 1.00 . A A . 125 ILE CG1 1 1
8 17271 1 1 127 ILE CG2 C -3.280 17.314 -0.323 1.00 . A A . 125 ILE CG2 1 1
8 17272 1 1 127 ILE H H -5.085 14.473 1.876 1.00 . A A . 125 ILE H 1 1
8 17273 1 1 127 ILE HA H -2.368 15.189 1.369 1.00 . A A . 125 ILE HA 1 1
8 17274 1 1 127 ILE HB H -4.986 16.222 0.304 1.00 . A A . 125 ILE HB 1 1
8 17275 1 1 127 ILE HD11 H -2.244 13.873 -1.948 1.00 . A A . 125 ILE HD11 1 1
8 17276 1 1 127 ILE HD12 H -1.794 15.505 -1.452 1.00 . A A . 125 ILE HD12 1 1
8 17277 1 1 127 ILE HD13 H -1.820 14.199 -0.267 1.00 . A A . 125 ILE HD13 1 1
8 17278 1 1 127 ILE HG13 H -4.231 15.184 -1.769 1.00 . A A . 125 ILE HG13 1 1
8 17279 1 1 127 ILE HG21 H -3.576 17.497 -1.346 1.00 . A A . 125 ILE HG21 1 1
8 17280 1 1 127 ILE HG22 H -3.594 18.142 0.295 1.00 . A A . 125 ILE HG22 1 1
8 17281 1 1 127 ILE HG23 H -2.205 17.215 -0.273 1.00 . A A . 125 ILE HG23 1 1
8 17282 1 1 127 ILE N N -4.173 14.628 2.200 1.00 . A A . 125 ILE N 1 1
8 17283 1 1 127 ILE O O -2.081 17.402 2.546 1.00 . A A . 125 ILE O 1 1
8 17284 1 1 128 ARG C C -3.405 18.281 5.064 1.00 . A A . 126 ARG C 1 1
8 17285 1 1 128 ARG CA C -4.272 18.513 3.830 1.00 . A A . 126 ARG CA 1 1
8 17286 1 1 128 ARG CB C -5.695 18.882 4.255 1.00 . A A . 126 ARG CB 1 1
8 17287 1 1 128 ARG CD C -7.139 20.294 5.750 1.00 . A A . 126 ARG CD 1 1
8 17288 1 1 128 ARG CG C -5.769 20.136 5.109 1.00 . A A . 126 ARG CG 1 1
8 17289 1 1 128 ARG CZ C -8.151 21.399 7.699 1.00 . A A . 126 ARG CZ 1 1
8 17290 1 1 128 ARG H H -5.138 16.863 2.825 1.00 . A A . 126 ARG H 1 1
8 17291 1 1 128 ARG HA H -3.854 19.327 3.258 1.00 . A A . 126 ARG HA 1 1
8 17292 1 1 128 ARG HB3 H -6.113 18.063 4.820 1.00 . A A . 126 ARG HB3 1 1
8 17293 1 1 128 ARG HD3 H -7.502 19.318 6.035 1.00 . A A . 126 ARG HD3 1 1
8 17294 1 1 128 ARG HE H -6.235 21.555 7.168 1.00 . A A . 126 ARG HE 1 1
8 17295 1 1 128 ARG HG3 H -5.572 20.996 4.487 1.00 . A A . 126 ARG HG3 1 1
8 17296 1 1 128 ARG HH11 H -9.421 20.267 6.609 1.00 . A A . 126 ARG HH11 1 1
8 17297 1 1 128 ARG HH12 H -10.121 21.052 7.986 1.00 . A A . 126 ARG HH12 1 1
8 17298 1 1 128 ARG HH21 H -7.146 22.592 8.983 1.00 . A A . 126 ARG HH21 1 1
8 17299 1 1 128 ARG HH22 H -8.826 22.375 9.335 1.00 . A A . 126 ARG HH22 1 1
8 17300 1 1 128 ARG N N -4.289 17.330 2.977 1.00 . A A . 126 ARG N 1 1
8 17301 1 1 128 ARG NE N -7.095 21.149 6.934 1.00 . A A . 126 ARG NE 1 1
8 17302 1 1 128 ARG NH1 N -9.328 20.863 7.407 1.00 . A A . 126 ARG NH1 1 1
8 17303 1 1 128 ARG NH2 N -8.032 22.187 8.760 1.00 . A A . 126 ARG NH2 1 1
8 17304 1 1 128 ARG O O -2.855 19.223 5.633 1.00 . A A . 126 ARG O 1 1
8 17305 1 1 129 GLU C C -1.051 16.364 6.242 1.00 . A A . 127 GLU C 1 1
8 17306 1 1 129 GLU CA C -2.492 16.667 6.640 1.00 . A A . 127 GLU CA 1 1
8 17307 1 1 129 GLU CB C -3.100 15.459 7.354 1.00 . A A . 127 GLU CB 1 1
8 17308 1 1 129 GLU CD C -3.171 16.692 9.557 1.00 . A A . 127 GLU CD 1 1
8 17309 1 1 129 GLU CG C -2.790 15.410 8.841 1.00 . A A . 127 GLU CG 1 1
8 17310 1 1 129 GLU H H -3.754 16.314 4.978 1.00 . A A . 127 GLU H 1 1
8 17311 1 1 129 GLU HA H -2.497 17.511 7.313 1.00 . A A . 127 GLU HA 1 1
8 17312 1 1 129 GLU HB3 H -2.717 14.557 6.900 1.00 . A A . 127 GLU HB3 1 1
8 17313 1 1 129 GLU HG3 H -1.731 15.243 8.970 1.00 . A A . 127 GLU HG3 1 1
8 17314 1 1 129 GLU N N -3.291 17.021 5.472 1.00 . A A . 127 GLU N 1 1
8 17315 1 1 129 GLU O O -0.110 16.746 6.937 1.00 . A A . 127 GLU O 1 1
8 17316 1 1 129 GLU OE1 O -4.380 16.996 9.629 1.00 . A A . 127 GLU OE1 1 1
8 17317 1 1 129 GLU OE2 O -2.258 17.389 10.048 1.00 . A A . 127 GLU OE2 1 1
8 17318 1 1 130 ALA C C 1.174 16.546 4.096 1.00 . A A . 128 ALA C 1 1
8 17319 1 1 130 ALA CA C 0.439 15.320 4.626 1.00 . A A . 128 ALA CA 1 1
8 17320 1 1 130 ALA CB C 0.334 14.257 3.542 1.00 . A A . 128 ALA CB 1 1
8 17321 1 1 130 ALA H H -1.675 15.396 4.607 1.00 . A A . 128 ALA H 1 1
8 17322 1 1 130 ALA HA H 1.001 14.903 5.450 1.00 . A A . 128 ALA HA 1 1
8 17323 1 1 130 ALA HB1 H 1.322 14.015 3.179 1.00 . A A . 128 ALA HB1 1 1
8 17324 1 1 130 ALA HB2 H -0.127 13.370 3.951 1.00 . A A . 128 ALA HB2 1 1
8 17325 1 1 130 ALA HB3 H -0.267 14.632 2.728 1.00 . A A . 128 ALA HB3 1 1
8 17326 1 1 130 ALA N N -0.887 15.673 5.118 1.00 . A A . 128 ALA N 1 1
8 17327 1 1 130 ALA O O 2.404 16.594 4.099 1.00 . A A . 128 ALA O 1 1
8 17328 1 1 131 ASP C C 1.067 19.841 4.188 1.00 . A A . 129 ASP C 1 1
8 17329 1 1 131 ASP CA C 0.992 18.764 3.111 1.00 . A A . 129 ASP CA 1 1
8 17330 1 1 131 ASP CB C 0.169 19.268 1.925 1.00 . A A . 129 ASP CB 1 1
8 17331 1 1 131 ASP CG C 1.022 19.963 0.881 1.00 . A A . 129 ASP CG 1 1
8 17332 1 1 131 ASP H H -0.562 17.439 3.668 1.00 . A A . 129 ASP H 1 1
8 17333 1 1 131 ASP HA H 1.992 18.539 2.772 1.00 . A A . 129 ASP HA 1 1
8 17334 1 1 131 ASP HB3 H -0.573 19.969 2.281 1.00 . A A . 129 ASP HB3 1 1
8 17335 1 1 131 ASP N N 0.413 17.536 3.643 1.00 . A A . 129 ASP N 1 1
8 17336 1 1 131 ASP O O 0.081 20.522 4.468 1.00 . A A . 129 ASP O 1 1
8 17337 1 1 131 ASP OD1 O 2.208 20.232 1.166 1.00 . A A . 129 ASP OD1 1 1
8 17338 1 1 131 ASP OD2 O 0.504 20.234 -0.223 1.00 . A A . 129 ASP OD2 1 1
8 17339 1 1 132 ILE C C 2.459 22.393 5.258 1.00 . A A . 130 ILE C 1 1
8 17340 1 1 132 ILE CA C 2.447 20.982 5.834 1.00 . A A . 130 ILE CA 1 1
8 17341 1 1 132 ILE CB C 3.765 20.739 6.593 1.00 . A A . 130 ILE CB 1 1
8 17342 1 1 132 ILE CD1 C 5.170 20.572 4.478 1.00 . A A . 130 ILE CD1 1 1
8 17343 1 1 132 ILE CG1 C 4.948 21.286 5.793 1.00 . A A . 130 ILE CG1 1 1
8 17344 1 1 132 ILE CG2 C 3.948 19.255 6.874 1.00 . A A . 130 ILE CG2 1 1
8 17345 1 1 132 ILE H H 2.992 19.416 4.521 1.00 . A A . 130 ILE H 1 1
8 17346 1 1 132 ILE HA H 1.629 20.899 6.537 1.00 . A A . 130 ILE HA 1 1
8 17347 1 1 132 ILE HB H 3.711 21.255 7.540 1.00 . A A . 130 ILE HB 1 1
8 17348 1 1 132 ILE HD11 H 6.064 20.954 4.006 1.00 . A A . 130 ILE HD11 1 1
8 17349 1 1 132 ILE HD12 H 5.280 19.514 4.657 1.00 . A A . 130 ILE HD12 1 1
8 17350 1 1 132 ILE HD13 H 4.322 20.742 3.829 1.00 . A A . 130 ILE HD13 1 1
8 17351 1 1 132 ILE HG13 H 5.848 21.186 6.382 1.00 . A A . 130 ILE HG13 1 1
8 17352 1 1 132 ILE HG21 H 3.100 18.886 7.430 1.00 . A A . 130 ILE HG21 1 1
8 17353 1 1 132 ILE HG22 H 4.026 18.720 5.939 1.00 . A A . 130 ILE HG22 1 1
8 17354 1 1 132 ILE HG23 H 4.849 19.106 7.450 1.00 . A A . 130 ILE HG23 1 1
8 17355 1 1 132 ILE N N 2.243 19.988 4.788 1.00 . A A . 130 ILE N 1 1
8 17356 1 1 132 ILE O O 2.353 23.377 5.991 1.00 . A A . 130 ILE O 1 1
8 17357 1 1 133 ASP C C 1.248 24.094 2.648 1.00 . A A . 131 ASP C 1 1
8 17358 1 1 133 ASP CA C 2.609 23.778 3.262 1.00 . A A . 131 ASP CA 1 1
8 17359 1 1 133 ASP CB C 3.686 23.790 2.176 1.00 . A A . 131 ASP CB 1 1
8 17360 1 1 133 ASP CG C 4.906 22.978 2.563 1.00 . A A . 131 ASP CG 1 1
8 17361 1 1 133 ASP H H 2.666 21.666 3.407 1.00 . A A . 131 ASP H 1 1
8 17362 1 1 133 ASP HA H 2.842 24.533 3.996 1.00 . A A . 131 ASP HA 1 1
8 17363 1 1 133 ASP HB3 H 3.995 24.809 1.997 1.00 . A A . 131 ASP HB3 1 1
8 17364 1 1 133 ASP N N 2.586 22.486 3.939 1.00 . A A . 131 ASP N 1 1
8 17365 1 1 133 ASP O O 0.933 25.250 2.374 1.00 . A A . 131 ASP O 1 1
8 17366 1 1 133 ASP OD1 O 5.605 23.375 3.519 1.00 . A A . 131 ASP OD1 1 1
8 17367 1 1 133 ASP OD2 O 5.163 21.945 1.910 1.00 . A A . 131 ASP OD2 1 1
8 17368 1 1 134 GLY C C -0.811 23.642 0.394 1.00 . A A . 132 GLY C 1 1
8 17369 1 1 134 GLY CA C -0.873 23.243 1.855 1.00 . A A . 132 GLY CA 1 1
8 17370 1 1 134 GLY H H 0.749 22.155 2.675 1.00 . A A . 132 GLY H 1 1
8 17371 1 1 134 GLY HA2 H -1.427 22.321 1.943 1.00 . A A . 132 GLY HA2 1 1
8 17372 1 1 134 GLY N N 0.445 23.055 2.436 1.00 . A A . 132 GLY N 1 1
8 17373 1 1 134 GLY O O -1.489 24.577 -0.030 1.00 . A A . 132 GLY O 1 1
8 17374 1 1 135 ASP C C -0.531 22.147 -2.643 1.00 . A A . 133 ASP C 1 1
8 17375 1 1 135 ASP CA C 0.154 23.217 -1.799 1.00 . A A . 133 ASP CA 1 1
8 17376 1 1 135 ASP CB C 1.635 23.306 -2.171 1.00 . A A . 133 ASP CB 1 1
8 17377 1 1 135 ASP CG C 2.438 22.136 -1.637 1.00 . A A . 133 ASP CG 1 1
8 17378 1 1 135 ASP H H 0.521 22.198 0.020 1.00 . A A . 133 ASP H 1 1
8 17379 1 1 135 ASP HA H -0.315 24.169 -1.997 1.00 . A A . 133 ASP HA 1 1
8 17380 1 1 135 ASP HB3 H 2.048 24.218 -1.765 1.00 . A A . 133 ASP HB3 1 1
8 17381 1 1 135 ASP N N 0.005 22.932 -0.377 1.00 . A A . 133 ASP N 1 1
8 17382 1 1 135 ASP O O -0.350 22.088 -3.858 1.00 . A A . 133 ASP O 1 1
8 17383 1 1 135 ASP OD1 O 2.175 20.993 -2.065 1.00 . A A . 133 ASP OD1 1 1
8 17384 1 1 135 ASP OD2 O 3.328 22.363 -0.791 1.00 . A A . 133 ASP OD2 1 1
8 17385 1 1 136 GLY C C -1.078 19.193 -3.247 1.00 . A A . 134 GLY C 1 1
8 17386 1 1 136 GLY CA C -2.020 20.242 -2.694 1.00 . A A . 134 GLY CA 1 1
8 17387 1 1 136 GLY H H -1.428 21.395 -1.018 1.00 . A A . 134 GLY H 1 1
8 17388 1 1 136 GLY HA2 H -2.712 19.767 -2.013 1.00 . A A . 134 GLY HA2 1 1
8 17389 1 1 136 GLY N N -1.320 21.300 -1.988 1.00 . A A . 134 GLY N 1 1
8 17390 1 1 136 GLY O O -1.448 18.424 -4.135 1.00 . A A . 134 GLY O 1 1
8 17391 1 1 137 GLN C C 1.885 17.590 -1.991 1.00 . A A . 135 GLN C 1 1
8 17392 1 1 137 GLN CA C 1.142 18.199 -3.175 1.00 . A A . 135 GLN CA 1 1
8 17393 1 1 137 GLN CB C 2.136 18.870 -4.125 1.00 . A A . 135 GLN CB 1 1
8 17394 1 1 137 GLN CD C 2.211 19.965 -6.401 1.00 . A A . 135 GLN CD 1 1
8 17395 1 1 137 GLN CG C 1.493 19.873 -5.069 1.00 . A A . 135 GLN CG 1 1
8 17396 1 1 137 GLN H H 0.379 19.799 -2.020 1.00 . A A . 135 GLN H 1 1
8 17397 1 1 137 GLN HA H 0.628 17.411 -3.705 1.00 . A A . 135 GLN HA 1 1
8 17398 1 1 137 GLN HB3 H 2.619 18.108 -4.719 1.00 . A A . 135 GLN HB3 1 1
8 17399 1 1 137 GLN HE21 H 0.493 20.337 -7.329 1.00 . A A . 135 GLN HE21 1 1
8 17400 1 1 137 GLN HE22 H 1.895 20.287 -8.337 1.00 . A A . 135 GLN HE22 1 1
8 17401 1 1 137 GLN HG3 H 1.505 20.847 -4.602 1.00 . A A . 135 GLN HG3 1 1
8 17402 1 1 137 GLN N N 0.144 19.161 -2.725 1.00 . A A . 135 GLN N 1 1
8 17403 1 1 137 GLN NE2 N 1.458 20.222 -7.464 1.00 . A A . 135 GLN NE2 1 1
8 17404 1 1 137 GLN O O 2.329 18.302 -1.090 1.00 . A A . 135 GLN O 1 1
8 17405 1 1 137 GLN OE1 O 3.430 19.807 -6.473 1.00 . A A . 135 GLN OE1 1 1
8 17406 1 1 138 VAL C C 4.131 15.202 -1.330 1.00 . A A . 136 VAL C 1 1
8 17407 1 1 138 VAL CA C 2.706 15.562 -0.924 1.00 . A A . 136 VAL CA 1 1
8 17408 1 1 138 VAL CB C 1.958 14.276 -0.525 1.00 . A A . 136 VAL CB 1 1
8 17409 1 1 138 VAL CG1 C 2.861 13.363 0.289 1.00 . A A . 136 VAL CG1 1 1
8 17410 1 1 138 VAL CG2 C 0.692 14.615 0.248 1.00 . A A . 136 VAL CG2 1 1
8 17411 1 1 138 VAL H H 1.641 15.753 -2.743 1.00 . A A . 136 VAL H 1 1
8 17412 1 1 138 VAL HA H 2.741 16.215 -0.063 1.00 . A A . 136 VAL HA 1 1
8 17413 1 1 138 VAL HB H 1.674 13.754 -1.428 1.00 . A A . 136 VAL HB 1 1
8 17414 1 1 138 VAL HG11 H 3.459 13.957 0.964 1.00 . A A . 136 VAL HG11 1 1
8 17415 1 1 138 VAL HG12 H 2.256 12.670 0.856 1.00 . A A . 136 VAL HG12 1 1
8 17416 1 1 138 VAL HG13 H 3.510 12.813 -0.376 1.00 . A A . 136 VAL HG13 1 1
8 17417 1 1 138 VAL HG21 H 0.151 13.707 0.467 1.00 . A A . 136 VAL HG21 1 1
8 17418 1 1 138 VAL HG22 H 0.955 15.109 1.172 1.00 . A A . 136 VAL HG22 1 1
8 17419 1 1 138 VAL HG23 H 0.071 15.269 -0.346 1.00 . A A . 136 VAL HG23 1 1
8 17420 1 1 138 VAL N N 2.017 16.267 -1.997 1.00 . A A . 136 VAL N 1 1
8 17421 1 1 138 VAL O O 4.350 14.542 -2.344 1.00 . A A . 136 VAL O 1 1
8 17422 1 1 139 ASN C C 7.037 14.282 0.128 1.00 . A A . 137 ASN C 1 1
8 17423 1 1 139 ASN CA C 6.502 15.365 -0.804 1.00 . A A . 137 ASN CA 1 1
8 17424 1 1 139 ASN CB C 7.333 16.641 -0.650 1.00 . A A . 137 ASN CB 1 1
8 17425 1 1 139 ASN CG C 8.777 16.443 -1.069 1.00 . A A . 137 ASN CG 1 1
8 17426 1 1 139 ASN H H 4.860 16.162 0.267 1.00 . A A . 137 ASN H 1 1
8 17427 1 1 139 ASN HA H 6.578 15.017 -1.823 1.00 . A A . 137 ASN HA 1 1
8 17428 1 1 139 ASN HB3 H 7.317 16.952 0.383 1.00 . A A . 137 ASN HB3 1 1
8 17429 1 1 139 ASN HD21 H 8.232 16.309 -2.977 1.00 . A A . 137 ASN HD21 1 1
8 17430 1 1 139 ASN HD22 H 9.925 16.159 -2.668 1.00 . A A . 137 ASN HD22 1 1
8 17431 1 1 139 ASN N N 5.097 15.641 -0.528 1.00 . A A . 137 ASN N 1 1
8 17432 1 1 139 ASN ND2 N 9.001 16.288 -2.368 1.00 . A A . 137 ASN ND2 1 1
8 17433 1 1 139 ASN O O 6.427 13.972 1.152 1.00 . A A . 137 ASN O 1 1
8 17434 1 1 139 ASN OD1 O 9.682 16.431 -0.234 1.00 . A A . 137 ASN OD1 1 1
8 17435 1 1 140 TYR C C 9.092 13.152 1.978 1.00 . A A . 138 TYR C 1 1
8 17436 1 1 140 TYR CA C 8.794 12.657 0.566 1.00 . A A . 138 TYR CA 1 1
8 17437 1 1 140 TYR CB C 10.083 12.169 -0.097 1.00 . A A . 138 TYR CB 1 1
8 17438 1 1 140 TYR CD1 C 10.408 9.896 0.953 1.00 . A A . 138 TYR CD1 1 1
8 17439 1 1 140 TYR CD2 C 12.068 11.562 1.341 1.00 . A A . 138 TYR CD2 1 1
8 17440 1 1 140 TYR CE1 C 11.120 8.998 1.724 1.00 . A A . 138 TYR CE1 1 1
8 17441 1 1 140 TYR CE2 C 12.788 10.671 2.112 1.00 . A A . 138 TYR CE2 1 1
8 17442 1 1 140 TYR CG C 10.868 11.191 0.747 1.00 . A A . 138 TYR CG 1 1
8 17443 1 1 140 TYR CZ C 12.310 9.391 2.302 1.00 . A A . 138 TYR CZ 1 1
8 17444 1 1 140 TYR H H 8.618 13.996 -1.063 1.00 . A A . 138 TYR H 1 1
8 17445 1 1 140 TYR HA H 8.098 11.834 0.625 1.00 . A A . 138 TYR HA 1 1
8 17446 1 1 140 TYR HB3 H 10.720 13.019 -0.299 1.00 . A A . 138 TYR HB3 1 1
8 17447 1 1 140 TYR HD1 H 9.476 9.592 0.497 1.00 . A A . 138 TYR HD1 1 1
8 17448 1 1 140 TYR HD2 H 12.440 12.564 1.190 1.00 . A A . 138 TYR HD2 1 1
8 17449 1 1 140 TYR HE1 H 10.746 7.997 1.872 1.00 . A A . 138 TYR HE1 1 1
8 17450 1 1 140 TYR HE2 H 13.719 10.977 2.566 1.00 . A A . 138 TYR HE2 1 1
8 17451 1 1 140 TYR HH H 12.415 7.952 3.573 1.00 . A A . 138 TYR HH 1 1
8 17452 1 1 140 TYR N N 8.178 13.708 -0.236 1.00 . A A . 138 TYR N 1 1
8 17453 1 1 140 TYR O O 8.867 12.441 2.957 1.00 . A A . 138 TYR O 1 1
8 17454 1 1 140 TYR OH O 13.023 8.500 3.070 1.00 . A A . 138 TYR OH 1 1
8 17455 1 1 141 GLU C C 8.764 14.822 4.342 1.00 . A A . 139 GLU C 1 1
8 17456 1 1 141 GLU CA C 9.928 14.969 3.365 1.00 . A A . 139 GLU CA 1 1
8 17457 1 1 141 GLU CB C 10.283 16.447 3.199 1.00 . A A . 139 GLU CB 1 1
8 17458 1 1 141 GLU CD C 10.636 17.375 5.522 1.00 . A A . 139 GLU CD 1 1
8 17459 1 1 141 GLU CG C 11.289 16.950 4.220 1.00 . A A . 139 GLU CG 1 1
8 17460 1 1 141 GLU H H 9.756 14.896 1.257 1.00 . A A . 139 GLU H 1 1
8 17461 1 1 141 GLU HA H 10.784 14.445 3.762 1.00 . A A . 139 GLU HA 1 1
8 17462 1 1 141 GLU HB3 H 9.382 17.035 3.292 1.00 . A A . 139 GLU HB3 1 1
8 17463 1 1 141 GLU HG3 H 11.813 17.798 3.805 1.00 . A A . 139 GLU HG3 1 1
8 17464 1 1 141 GLU N N 9.599 14.378 2.074 1.00 . A A . 139 GLU N 1 1
8 17465 1 1 141 GLU O O 8.912 14.233 5.413 1.00 . A A . 139 GLU O 1 1
8 17466 1 1 141 GLU OE1 O 9.426 17.685 5.505 1.00 . A A . 139 GLU OE1 1 1
8 17467 1 1 141 GLU OE2 O 11.335 17.395 6.556 1.00 . A A . 139 GLU OE2 1 1
8 17468 1 1 142 GLU C C 5.811 13.894 4.773 1.00 . A A . 140 GLU C 1 1
8 17469 1 1 142 GLU CA C 6.423 15.292 4.809 1.00 . A A . 140 GLU CA 1 1
8 17470 1 1 142 GLU CB C 5.388 16.325 4.358 1.00 . A A . 140 GLU CB 1 1
8 17471 1 1 142 GLU CD C 4.663 17.527 2.257 1.00 . A A . 140 GLU CD 1 1
8 17472 1 1 142 GLU CG C 4.991 16.192 2.897 1.00 . A A . 140 GLU CG 1 1
8 17473 1 1 142 GLU H H 7.555 15.819 3.100 1.00 . A A . 140 GLU H 1 1
8 17474 1 1 142 GLU HA H 6.722 15.515 5.822 1.00 . A A . 140 GLU HA 1 1
8 17475 1 1 142 GLU HB3 H 5.795 17.314 4.510 1.00 . A A . 140 GLU HB3 1 1
8 17476 1 1 142 GLU HG3 H 4.123 15.554 2.830 1.00 . A A . 140 GLU HG3 1 1
8 17477 1 1 142 GLU N N 7.610 15.362 3.965 1.00 . A A . 140 GLU N 1 1
8 17478 1 1 142 GLU O O 5.139 13.475 5.715 1.00 . A A . 140 GLU O 1 1
8 17479 1 1 142 GLU OE1 O 5.413 18.498 2.490 1.00 . A A . 140 GLU OE1 1 1
8 17480 1 1 142 GLU OE2 O 3.655 17.600 1.524 1.00 . A A . 140 GLU OE2 1 1
8 17481 1 1 143 PHE C C 5.959 10.933 4.675 1.00 . A A . 141 PHE C 1 1
8 17482 1 1 143 PHE CA C 5.523 11.829 3.519 1.00 . A A . 141 PHE CA 1 1
8 17483 1 1 143 PHE CB C 5.990 11.230 2.191 1.00 . A A . 141 PHE CB 1 1
8 17484 1 1 143 PHE CD1 C 6.024 8.740 2.497 1.00 . A A . 141 PHE CD1 1 1
8 17485 1 1 143 PHE CD2 C 4.337 9.687 1.103 1.00 . A A . 141 PHE CD2 1 1
8 17486 1 1 143 PHE CE1 C 5.519 7.476 2.253 1.00 . A A . 141 PHE CE1 1 1
8 17487 1 1 143 PHE CE2 C 3.828 8.426 0.856 1.00 . A A . 141 PHE CE2 1 1
8 17488 1 1 143 PHE CG C 5.439 9.859 1.925 1.00 . A A . 141 PHE CG 1 1
8 17489 1 1 143 PHE CZ C 4.418 7.319 1.433 1.00 . A A . 141 PHE CZ 1 1
8 17490 1 1 143 PHE H H 6.594 13.568 2.963 1.00 . A A . 141 PHE H 1 1
8 17491 1 1 143 PHE HA H 4.445 11.893 3.516 1.00 . A A . 141 PHE HA 1 1
8 17492 1 1 143 PHE HB3 H 7.067 11.161 2.194 1.00 . A A . 141 PHE HB3 1 1
8 17493 1 1 143 PHE HD1 H 6.883 8.860 3.140 1.00 . A A . 141 PHE HD1 1 1
8 17494 1 1 143 PHE HD2 H 3.873 10.553 0.651 1.00 . A A . 141 PHE HD2 1 1
8 17495 1 1 143 PHE HE1 H 5.983 6.613 2.705 1.00 . A A . 141 PHE HE1 1 1
8 17496 1 1 143 PHE HE2 H 2.967 8.307 0.214 1.00 . A A . 141 PHE HE2 1 1
8 17497 1 1 143 PHE HZ H 4.023 6.333 1.241 1.00 . A A . 141 PHE HZ 1 1
8 17498 1 1 143 PHE N N 6.050 13.178 3.680 1.00 . A A . 141 PHE N 1 1
8 17499 1 1 143 PHE O O 5.144 10.230 5.273 1.00 . A A . 141 PHE O 1 1
8 17500 1 1 144 VAL C C 7.268 10.620 7.420 1.00 . A A . 142 VAL C 1 1
8 17501 1 1 144 VAL CA C 7.798 10.156 6.068 1.00 . A A . 142 VAL CA 1 1
8 17502 1 1 144 VAL CB C 9.337 10.210 6.087 1.00 . A A . 142 VAL CB 1 1
8 17503 1 1 144 VAL CG1 C 9.894 10.050 4.680 1.00 . A A . 142 VAL CG1 1 1
8 17504 1 1 144 VAL CG2 C 9.818 11.509 6.716 1.00 . A A . 142 VAL CG2 1 1
8 17505 1 1 144 VAL H H 7.852 11.544 4.471 1.00 . A A . 142 VAL H 1 1
8 17506 1 1 144 VAL HA H 7.496 9.132 5.906 1.00 . A A . 142 VAL HA 1 1
8 17507 1 1 144 VAL HB H 9.698 9.388 6.688 1.00 . A A . 142 VAL HB 1 1
8 17508 1 1 144 VAL HG11 H 10.108 11.025 4.266 1.00 . A A . 142 VAL HG11 1 1
8 17509 1 1 144 VAL HG12 H 10.802 9.466 4.716 1.00 . A A . 142 VAL HG12 1 1
8 17510 1 1 144 VAL HG13 H 9.167 9.548 4.060 1.00 . A A . 142 VAL HG13 1 1
8 17511 1 1 144 VAL HG21 H 9.986 11.356 7.771 1.00 . A A . 142 VAL HG21 1 1
8 17512 1 1 144 VAL HG22 H 10.739 11.818 6.245 1.00 . A A . 142 VAL HG22 1 1
8 17513 1 1 144 VAL HG23 H 9.069 12.275 6.578 1.00 . A A . 142 VAL HG23 1 1
8 17514 1 1 144 VAL N N 7.251 10.964 4.984 1.00 . A A . 142 VAL N 1 1
8 17515 1 1 144 VAL O O 7.253 9.858 8.385 1.00 . A A . 142 VAL O 1 1
8 17516 1 1 145 GLN C C 5.053 11.689 9.165 1.00 . A A . 143 GLN C 1 1
8 17517 1 1 145 GLN CA C 6.302 12.440 8.714 1.00 . A A . 143 GLN CA 1 1
8 17518 1 1 145 GLN CB C 5.978 13.923 8.524 1.00 . A A . 143 GLN CB 1 1
8 17519 1 1 145 GLN CD C 5.523 16.154 9.618 1.00 . A A . 143 GLN CD 1 1
8 17520 1 1 145 GLN CG C 5.925 14.707 9.824 1.00 . A A . 143 GLN CG 1 1
8 17521 1 1 145 GLN H H 6.871 12.433 6.676 1.00 . A A . 143 GLN H 1 1
8 17522 1 1 145 GLN HA H 7.060 12.343 9.477 1.00 . A A . 143 GLN HA 1 1
8 17523 1 1 145 GLN HB3 H 5.016 14.009 8.038 1.00 . A A . 143 GLN HB3 1 1
8 17524 1 1 145 GLN HE21 H 7.193 16.769 10.504 1.00 . A A . 143 GLN HE21 1 1
8 17525 1 1 145 GLN HE22 H 6.134 18.016 9.949 1.00 . A A . 143 GLN HE22 1 1
8 17526 1 1 145 GLN HG3 H 6.902 14.681 10.285 1.00 . A A . 143 GLN HG3 1 1
8 17527 1 1 145 GLN N N 6.833 11.875 7.480 1.00 . A A . 143 GLN N 1 1
8 17528 1 1 145 GLN NE2 N 6.368 17.073 10.070 1.00 . A A . 143 GLN NE2 1 1
8 17529 1 1 145 GLN O O 4.665 11.752 10.331 1.00 . A A . 143 GLN O 1 1
8 17530 1 1 145 GLN OE1 O 4.465 16.443 9.059 1.00 . A A . 143 GLN OE1 1 1
8 17531 1 1 146 MET C C 3.515 9.120 9.558 1.00 . A A . 144 MET C 1 1
8 17532 1 1 146 MET CA C 3.224 10.213 8.534 1.00 . A A . 144 MET CA 1 1
8 17533 1 1 146 MET CB C 2.654 9.592 7.257 1.00 . A A . 144 MET CB 1 1
8 17534 1 1 146 MET CE C 2.251 10.549 3.868 1.00 . A A . 144 MET CE 1 1
8 17535 1 1 146 MET CG C 1.619 10.465 6.565 1.00 . A A . 144 MET CG 1 1
8 17536 1 1 146 MET H H 4.786 10.965 7.319 1.00 . A A . 144 MET H 1 1
8 17537 1 1 146 MET HA H 2.495 10.893 8.949 1.00 . A A . 144 MET HA 1 1
8 17538 1 1 146 MET HB3 H 2.189 8.649 7.505 1.00 . A A . 144 MET HB3 1 1
8 17539 1 1 146 MET HE1 H 1.696 9.649 4.090 1.00 . A A . 144 MET HE1 1 1
8 17540 1 1 146 MET HE2 H 1.750 11.097 3.084 1.00 . A A . 144 MET HE2 1 1
8 17541 1 1 146 MET HE3 H 3.248 10.287 3.545 1.00 . A A . 144 MET HE3 1 1
8 17542 1 1 146 MET HG3 H 1.117 11.062 7.312 1.00 . A A . 144 MET HG3 1 1
8 17543 1 1 146 MET N N 4.428 10.977 8.232 1.00 . A A . 144 MET N 1 1
8 17544 1 1 146 MET O O 2.600 8.562 10.162 1.00 . A A . 144 MET O 1 1
8 17545 1 1 146 MET SD S 2.349 11.567 5.339 1.00 . A A . 144 MET SD 1 1
8 17546 1 1 147 MET C C 5.907 8.418 11.902 1.00 . A A . 145 MET C 1 1
8 17547 1 1 147 MET CA C 5.207 7.794 10.698 1.00 . A A . 145 MET CA 1 1
8 17548 1 1 147 MET CB C 6.135 6.783 10.021 1.00 . A A . 145 MET CB 1 1
8 17549 1 1 147 MET CE C 6.132 3.526 12.455 1.00 . A A . 145 MET CE 1 1
8 17550 1 1 147 MET CG C 5.826 5.339 10.382 1.00 . A A . 145 MET CG 1 1
8 17551 1 1 147 MET H H 5.481 9.298 9.235 1.00 . A A . 145 MET H 1 1
8 17552 1 1 147 MET HA H 4.319 7.283 11.038 1.00 . A A . 145 MET HA 1 1
8 17553 1 1 147 MET HB3 H 7.152 6.994 10.314 1.00 . A A . 145 MET HB3 1 1
8 17554 1 1 147 MET HE1 H 6.785 2.903 13.048 1.00 . A A . 145 MET HE1 1 1
8 17555 1 1 147 MET HE2 H 5.524 4.134 13.109 1.00 . A A . 145 MET HE2 1 1
8 17556 1 1 147 MET HE3 H 5.493 2.902 11.848 1.00 . A A . 145 MET HE3 1 1
8 17557 1 1 147 MET HG3 H 5.725 4.769 9.470 1.00 . A A . 145 MET HG3 1 1
8 17558 1 1 147 MET N N 4.796 8.819 9.746 1.00 . A A . 145 MET N 1 1
8 17559 1 1 147 MET O O 6.505 7.716 12.718 1.00 . A A . 145 MET O 1 1
8 17560 1 1 147 MET SD S 7.113 4.585 11.395 1.00 . A A . 145 MET SD 1 1
8 17561 1 1 148 THR C C 5.409 11.019 14.065 1.00 . A A . 146 THR C 1 1
8 17562 1 1 148 THR CA C 6.456 10.459 13.108 1.00 . A A . 146 THR CA 1 1
8 17563 1 1 148 THR CB C 7.338 11.614 12.597 1.00 . A A . 146 THR CB 1 1
8 17564 1 1 148 THR CG2 C 8.238 11.146 11.463 1.00 . A A . 146 THR CG2 1 1
8 17565 1 1 148 THR H H 5.338 10.244 11.323 1.00 . A A . 146 THR H 1 1
8 17566 1 1 148 THR HA H 7.085 9.764 13.644 1.00 . A A . 146 THR HA 1 1
8 17567 1 1 148 THR HB H 7.958 11.959 13.411 1.00 . A A . 146 THR HB 1 1
8 17568 1 1 148 THR HG21 H 8.822 11.979 11.101 1.00 . A A . 146 THR HG21 1 1
8 17569 1 1 148 THR HG22 H 7.631 10.757 10.659 1.00 . A A . 146 THR HG22 1 1
8 17570 1 1 148 THR HG23 H 8.898 10.372 11.823 1.00 . A A . 146 THR HG23 1 1
8 17571 1 1 148 THR N N 5.829 9.741 12.005 1.00 . A A . 146 THR N 1 1
8 17572 1 1 148 THR O O 5.626 12.047 14.704 1.00 . A A . 146 THR O 1 1
8 17573 1 1 148 THR OG1 O 6.515 12.695 12.144 1.00 . A A . 146 THR OG1 1 1
8 17574 1 1 149 GLY C C 1.988 11.254 14.283 1.00 . A A . 147 GLY C 1 1
8 17575 1 1 149 GLY CA C 3.211 10.778 15.042 1.00 . A A . 147 GLY CA 1 1
8 17576 1 1 149 GLY H H 4.156 9.520 13.626 1.00 . A A . 147 GLY H 1 1
8 17577 1 1 149 GLY HA2 H 2.926 9.960 15.685 1.00 . A A . 147 GLY HA2 1 1
8 17578 1 1 149 GLY N N 4.274 10.334 14.160 1.00 . A A . 147 GLY N 1 1
8 17579 1 1 149 GLY O O 1.487 12.351 14.525 1.00 . A A . 147 GLY O 1 1
8 17580 1 1 150 ALA C C -0.938 10.215 13.194 1.00 . A A . 148 ALA C 1 1
8 17581 1 1 150 ALA CA C 0.335 10.769 12.563 1.00 . A A . 148 ALA CA 1 1
8 17582 1 1 150 ALA CB C 0.493 10.248 11.143 1.00 . A A . 148 ALA CB 1 1
8 17583 1 1 150 ALA H H 1.950 9.565 13.213 1.00 . A A . 148 ALA H 1 1
8 17584 1 1 150 ALA HA H 0.265 11.847 12.520 1.00 . A A . 148 ALA HA 1 1
8 17585 1 1 150 ALA HB1 H 0.631 9.177 11.166 1.00 . A A . 148 ALA HB1 1 1
8 17586 1 1 150 ALA HB2 H -0.392 10.485 10.572 1.00 . A A . 148 ALA HB2 1 1
8 17587 1 1 150 ALA HB3 H 1.354 10.712 10.683 1.00 . A A . 148 ALA HB3 1 1
8 17588 1 1 150 ALA N N 1.507 10.427 13.360 1.00 . A A . 148 ALA N 1 1
8 17589 1 1 150 ALA O O -1.954 10.047 12.519 1.00 . A A . 148 ALA O 1 1
8 17590 1 1 151 SER C C -3.275 10.221 14.938 1.00 . A A . 149 SER C 1 1
8 17591 1 1 151 SER CA C -2.023 9.393 15.212 1.00 . A A . 149 SER CA 1 1
8 17592 1 1 151 SER CB C -1.738 9.358 16.714 1.00 . A A . 149 SER CB 1 1
8 17593 1 1 151 SER H H -0.037 10.088 14.974 1.00 . A A . 149 SER H 1 1
8 17594 1 1 151 SER HA H -2.189 8.384 14.862 1.00 . A A . 149 SER HA 1 1
8 17595 1 1 151 SER HB3 H -2.283 8.539 17.162 1.00 . A A . 149 SER HB3 1 1
8 17596 1 1 151 SER HG H -0.235 8.473 17.603 1.00 . A A . 149 SER HG 1 1
8 17597 1 1 151 SER N N -0.876 9.932 14.491 1.00 . A A . 149 SER N 1 1
8 17598 1 1 151 SER O O -4.325 9.684 14.584 1.00 . A A . 149 SER O 1 1
8 17599 1 1 151 SER OG O -0.356 9.181 16.967 1.00 . A A . 149 SER OG 1 1
8 17600 1 1 152 THR C C -4.420 12.775 13.397 1.00 . A A . 150 THR C 1 1
8 17601 1 1 152 THR CA C -4.277 12.438 14.877 1.00 . A A . 150 THR CA 1 1
8 17602 1 1 152 THR CB C -4.115 13.745 15.677 1.00 . A A . 150 THR CB 1 1
8 17603 1 1 152 THR CG2 C -5.471 14.353 15.999 1.00 . A A . 150 THR CG2 1 1
8 17604 1 1 152 THR H H -2.293 11.903 15.388 1.00 . A A . 150 THR H 1 1
8 17605 1 1 152 THR HA H -5.177 11.944 15.213 1.00 . A A . 150 THR HA 1 1
8 17606 1 1 152 THR HB H -3.555 14.449 15.077 1.00 . A A . 150 THR HB 1 1
8 17607 1 1 152 THR HG21 H -5.608 15.256 15.423 1.00 . A A . 150 THR HG21 1 1
8 17608 1 1 152 THR HG22 H -5.518 14.587 17.053 1.00 . A A . 150 THR HG22 1 1
8 17609 1 1 152 THR HG23 H -6.249 13.647 15.752 1.00 . A A . 150 THR HG23 1 1
8 17610 1 1 152 THR N N -3.156 11.534 15.104 1.00 . A A . 150 THR N 1 1
8 17611 1 1 152 THR O O -5.480 13.212 12.951 1.00 . A A . 150 THR O 1 1
8 17612 1 1 152 THR OG1 O -3.397 13.492 16.890 1.00 . A A . 150 THR OG1 1 1
8 17613 1 1 153 ALA C C -4.147 11.792 10.449 1.00 . A A . 151 ALA C 1 1
8 17614 1 1 153 ALA CA C -3.354 12.848 11.211 1.00 . A A . 151 ALA CA 1 1
8 17615 1 1 153 ALA CB C -1.930 12.925 10.680 1.00 . A A . 151 ALA CB 1 1
8 17616 1 1 153 ALA H H -2.531 12.218 13.056 1.00 . A A . 151 ALA H 1 1
8 17617 1 1 153 ALA HA H -3.821 13.811 11.062 1.00 . A A . 151 ALA HA 1 1
8 17618 1 1 153 ALA HB1 H -1.938 12.791 9.609 1.00 . A A . 151 ALA HB1 1 1
8 17619 1 1 153 ALA HB2 H -1.509 13.891 10.919 1.00 . A A . 151 ALA HB2 1 1
8 17620 1 1 153 ALA HB3 H -1.334 12.150 11.136 1.00 . A A . 151 ALA HB3 1 1
8 17621 1 1 153 ALA N N -3.347 12.568 12.642 1.00 . A A . 151 ALA N 1 1
8 17622 1 1 153 ALA O O -4.724 10.884 11.048 1.00 . A A . 151 ALA O 1 1
8 17623 1 1 154 ALA C C -4.027 9.762 7.947 1.00 . A A . 152 ALA C 1 1
8 17624 1 1 154 ALA CA C -4.893 10.970 8.284 1.00 . A A . 152 ALA CA 1 1
8 17625 1 1 154 ALA CB C -5.366 11.654 7.009 1.00 . A A . 152 ALA CB 1 1
8 17626 1 1 154 ALA H H -3.692 12.660 8.708 1.00 . A A . 152 ALA H 1 1
8 17627 1 1 154 ALA HA H -5.765 10.635 8.828 1.00 . A A . 152 ALA HA 1 1
8 17628 1 1 154 ALA HB1 H -4.810 11.268 6.167 1.00 . A A . 152 ALA HB1 1 1
8 17629 1 1 154 ALA HB2 H -6.419 11.459 6.866 1.00 . A A . 152 ALA HB2 1 1
8 17630 1 1 154 ALA HB3 H -5.205 12.718 7.091 1.00 . A A . 152 ALA HB3 1 1
8 17631 1 1 154 ALA N N -4.172 11.916 9.126 1.00 . A A . 152 ALA N 1 1
8 17632 1 1 154 ALA O O -4.124 9.200 6.856 1.00 . A A . 152 ALA O 1 1
8 17633 1 1 155 GLY C C -3.052 7.016 8.155 1.00 . A A . 153 GLY C 1 1
8 17634 1 1 155 GLY CA C -2.304 8.229 8.674 1.00 . A A . 153 GLY CA 1 1
8 17635 1 1 155 GLY H H -3.143 9.854 9.741 1.00 . A A . 153 GLY H 1 1
8 17636 1 1 155 GLY HA2 H -1.543 8.502 7.960 1.00 . A A . 153 GLY HA2 1 1
8 17637 1 1 155 GLY N N -3.177 9.367 8.891 1.00 . A A . 153 GLY N 1 1
8 17638 1 1 155 GLY O O -2.463 6.143 7.517 1.00 . A A . 153 GLY O 1 1
8 17639 1 1 156 SER C C -4.970 5.564 6.505 1.00 . A A . 154 SER C 1 1
8 17640 1 1 156 SER CA C -5.178 5.843 7.990 1.00 . A A . 154 SER CA 1 1
8 17641 1 1 156 SER CB C -6.655 6.137 8.263 1.00 . A A . 154 SER CB 1 1
8 17642 1 1 156 SER H H -4.762 7.688 8.942 1.00 . A A . 154 SER H 1 1
8 17643 1 1 156 SER HA H -4.883 4.971 8.553 1.00 . A A . 154 SER HA 1 1
8 17644 1 1 156 SER HB3 H -7.253 5.302 7.926 1.00 . A A . 154 SER HB3 1 1
8 17645 1 1 156 SER HG H -7.263 7.209 9.786 1.00 . A A . 154 SER HG 1 1
8 17646 1 1 156 SER N N -4.351 6.961 8.430 1.00 . A A . 154 SER N 1 1
8 17647 1 1 156 SER O O -4.433 4.524 6.126 1.00 . A A . 154 SER O 1 1
8 17648 1 1 156 SER OG O -6.888 6.337 9.647 1.00 . A A . 154 SER OG 1 1
8 17649 1 1 157 GLY C C -3.834 5.983 3.832 1.00 . A A . 155 GLY C 1 1
8 17650 1 1 157 GLY CA C -5.252 6.340 4.232 1.00 . A A . 155 GLY CA 1 1
8 17651 1 1 157 GLY H H -5.820 7.312 6.025 1.00 . A A . 155 GLY H 1 1
8 17652 1 1 157 GLY HA2 H -5.917 5.558 3.899 1.00 . A A . 155 GLY HA2 1 1
8 17653 1 1 157 GLY N N -5.399 6.503 5.667 1.00 . A A . 155 GLY N 1 1
8 17654 1 1 157 GLY O O -3.611 5.005 3.117 1.00 . A A . 155 GLY O 1 1
8 17655 1 1 158 TRP C C -1.043 5.141 4.411 1.00 . A A . 156 TRP C 1 1
8 17656 1 1 158 TRP CA C -1.469 6.539 3.977 1.00 . A A . 156 TRP CA 1 1
8 17657 1 1 158 TRP CB C -0.588 7.589 4.655 1.00 . A A . 156 TRP CB 1 1
8 17658 1 1 158 TRP CD1 C -1.374 10.016 4.894 1.00 . A A . 156 TRP CD1 1 1
8 17659 1 1 158 TRP CD2 C -0.595 9.497 2.860 1.00 . A A . 156 TRP CD2 1 1
8 17660 1 1 158 TRP CE2 C -0.990 10.850 2.858 1.00 . A A . 156 TRP CE2 1 1
8 17661 1 1 158 TRP CE3 C -0.070 8.947 1.686 1.00 . A A . 156 TRP CE3 1 1
8 17662 1 1 158 TRP CG C -0.847 8.984 4.171 1.00 . A A . 156 TRP CG 1 1
8 17663 1 1 158 TRP CH2 C -0.362 11.091 0.593 1.00 . A A . 156 TRP CH2 1 1
8 17664 1 1 158 TRP CZ2 C -0.879 11.656 1.728 1.00 . A A . 156 TRP CZ2 1 1
8 17665 1 1 158 TRP CZ3 C 0.040 9.749 0.567 1.00 . A A . 156 TRP CZ3 1 1
8 17666 1 1 158 TRP H H -3.114 7.540 4.857 1.00 . A A . 156 TRP H 1 1
8 17667 1 1 158 TRP HA H -1.353 6.621 2.906 1.00 . A A . 156 TRP HA 1 1
8 17668 1 1 158 TRP HB3 H 0.449 7.356 4.462 1.00 . A A . 156 TRP HB3 1 1
8 17669 1 1 158 TRP HD1 H -1.673 9.945 5.929 1.00 . A A . 156 TRP HD1 1 1
8 17670 1 1 158 TRP HE1 H -1.807 12.012 4.401 1.00 . A A . 156 TRP HE1 1 1
8 17671 1 1 158 TRP HE3 H 0.245 7.915 1.646 1.00 . A A . 156 TRP HE3 1 1
8 17672 1 1 158 TRP HH2 H -0.258 11.680 -0.305 1.00 . A A . 156 TRP HH2 1 1
8 17673 1 1 158 TRP HZ2 H -1.184 12.692 1.733 1.00 . A A . 156 TRP HZ2 1 1
8 17674 1 1 158 TRP HZ3 H 0.442 9.342 -0.349 1.00 . A A . 156 TRP HZ3 1 1
8 17675 1 1 158 TRP N N -2.873 6.776 4.292 1.00 . A A . 156 TRP N 1 1
8 17676 1 1 158 TRP NE1 N -1.463 11.142 4.110 1.00 . A A . 156 TRP NE1 1 1
8 17677 1 1 158 TRP O O -0.155 4.537 3.807 1.00 . A A . 156 TRP O 1 1
8 17678 1 1 159 ARG C C -1.862 2.221 5.026 1.00 . A A . 157 ARG C 1 1
8 17679 1 1 159 ARG CA C -1.363 3.305 5.977 1.00 . A A . 157 ARG CA 1 1
8 17680 1 1 159 ARG CB C -1.984 3.112 7.361 1.00 . A A . 157 ARG CB 1 1
8 17681 1 1 159 ARG CD C -0.194 2.018 8.745 1.00 . A A . 157 ARG CD 1 1
8 17682 1 1 159 ARG CG C -1.538 1.836 8.055 1.00 . A A . 157 ARG CG 1 1
8 17683 1 1 159 ARG CZ C -0.837 1.873 11.113 1.00 . A A . 157 ARG CZ 1 1
8 17684 1 1 159 ARG H H -2.376 5.162 5.900 1.00 . A A . 157 ARG H 1 1
8 17685 1 1 159 ARG HA H -0.289 3.229 6.059 1.00 . A A . 157 ARG HA 1 1
8 17686 1 1 159 ARG HB3 H -3.058 3.084 7.259 1.00 . A A . 157 ARG HB3 1 1
8 17687 1 1 159 ARG HD3 H 0.002 3.074 8.848 1.00 . A A . 157 ARG HD3 1 1
8 17688 1 1 159 ARG HE H 0.372 0.591 10.180 1.00 . A A . 157 ARG HE 1 1
8 17689 1 1 159 ARG HG3 H -1.452 1.048 7.322 1.00 . A A . 157 ARG HG3 1 1
8 17690 1 1 159 ARG HH11 H -1.637 3.433 10.108 1.00 . A A . 157 ARG HH11 1 1
8 17691 1 1 159 ARG HH12 H -2.083 3.320 11.778 1.00 . A A . 157 ARG HH12 1 1
8 17692 1 1 159 ARG HH21 H -0.207 0.431 12.381 1.00 . A A . 157 ARG HH21 1 1
8 17693 1 1 159 ARG HH22 H -1.268 1.613 13.071 1.00 . A A . 157 ARG HH22 1 1
8 17694 1 1 159 ARG N N -1.679 4.632 5.461 1.00 . A A . 157 ARG N 1 1
8 17695 1 1 159 ARG NE N -0.170 1.399 10.067 1.00 . A A . 157 ARG NE 1 1
8 17696 1 1 159 ARG NH1 N -1.579 2.966 10.990 1.00 . A A . 157 ARG NH1 1 1
8 17697 1 1 159 ARG NH2 N -0.765 1.255 12.285 1.00 . A A . 157 ARG NH2 1 1
8 17698 1 1 159 ARG O O -1.077 1.433 4.497 1.00 . A A . 157 ARG O 1 1
8 17699 1 1 160 LYS C C -3.053 1.149 2.590 1.00 . A A . 158 LYS C 1 1
8 17700 1 1 160 LYS CA C -3.779 1.196 3.930 1.00 . A A . 158 LYS CA 1 1
8 17701 1 1 160 LYS CB C -5.259 1.519 3.710 1.00 . A A . 158 LYS CB 1 1
8 17702 1 1 160 LYS CD C -7.009 3.276 3.302 1.00 . A A . 158 LYS CD 1 1
8 17703 1 1 160 LYS CE C -7.599 3.490 4.687 1.00 . A A . 158 LYS CE 1 1
8 17704 1 1 160 LYS CG C -5.520 2.977 3.372 1.00 . A A . 158 LYS CG 1 1
8 17705 1 1 160 LYS H H -3.749 2.837 5.267 1.00 . A A . 158 LYS H 1 1
8 17706 1 1 160 LYS HA H -3.698 0.230 4.405 1.00 . A A . 158 LYS HA 1 1
8 17707 1 1 160 LYS HB3 H -5.807 1.277 4.609 1.00 . A A . 158 LYS HB3 1 1
8 17708 1 1 160 LYS HD3 H -7.512 2.443 2.830 1.00 . A A . 158 LYS HD3 1 1
8 17709 1 1 160 LYS HE3 H -7.211 4.414 5.090 1.00 . A A . 158 LYS HE3 1 1
8 17710 1 1 160 LYS HG3 H -5.072 3.201 2.413 1.00 . A A . 158 LYS HG3 1 1
8 17711 1 1 160 LYS HZ1 H -9.389 4.411 4.128 1.00 . A A . 158 LYS HZ1 1 1
8 17712 1 1 160 LYS HZ2 H -9.465 3.616 5.618 1.00 . A A . 158 LYS HZ2 1 1
8 17713 1 1 160 LYS HZ3 H -9.475 2.722 4.180 1.00 . A A . 158 LYS HZ3 1 1
8 17714 1 1 160 LYS N N -3.174 2.184 4.816 1.00 . A A . 158 LYS N 1 1
8 17715 1 1 160 LYS NZ N -9.086 3.565 4.651 1.00 . A A . 158 LYS NZ 1 1
8 17716 1 1 160 LYS O O -2.692 0.077 2.107 1.00 . A A . 158 LYS O 1 1
8 17717 1 1 161 ILE C C -0.714 1.929 0.825 1.00 . A A . 159 ILE C 1 1
8 17718 1 1 161 ILE CA C -2.156 2.410 0.713 1.00 . A A . 159 ILE CA 1 1
8 17719 1 1 161 ILE CB C -2.164 3.852 0.172 1.00 . A A . 159 ILE CB 1 1
8 17720 1 1 161 ILE CD1 C -1.324 5.319 -1.732 1.00 . A A . 159 ILE CD1 1 1
8 17721 1 1 161 ILE CG1 C -1.459 3.915 -1.185 1.00 . A A . 159 ILE CG1 1 1
8 17722 1 1 161 ILE CG2 C -1.499 4.794 1.164 1.00 . A A . 159 ILE CG2 1 1
8 17723 1 1 161 ILE H H -3.154 3.140 2.431 1.00 . A A . 159 ILE H 1 1
8 17724 1 1 161 ILE HA H -2.681 1.780 0.008 1.00 . A A . 159 ILE HA 1 1
8 17725 1 1 161 ILE HB H -3.190 4.162 0.050 1.00 . A A . 159 ILE HB 1 1
8 17726 1 1 161 ILE HD11 H -0.552 5.844 -1.187 1.00 . A A . 159 ILE HD11 1 1
8 17727 1 1 161 ILE HD12 H -1.061 5.274 -2.778 1.00 . A A . 159 ILE HD12 1 1
8 17728 1 1 161 ILE HD13 H -2.263 5.841 -1.618 1.00 . A A . 159 ILE HD13 1 1
8 17729 1 1 161 ILE HG13 H -2.020 3.331 -1.901 1.00 . A A . 159 ILE HG13 1 1
8 17730 1 1 161 ILE HG21 H -1.667 4.436 2.169 1.00 . A A . 159 ILE HG21 1 1
8 17731 1 1 161 ILE HG22 H -0.437 4.830 0.969 1.00 . A A . 159 ILE HG22 1 1
8 17732 1 1 161 ILE HG23 H -1.919 5.783 1.059 1.00 . A A . 159 ILE HG23 1 1
8 17733 1 1 161 ILE N N -2.842 2.319 1.995 1.00 . A A . 159 ILE N 1 1
8 17734 1 1 161 ILE O O -0.231 1.176 -0.021 1.00 . A A . 159 ILE O 1 1
8 17735 1 1 162 LYS C C 1.480 0.468 2.270 1.00 . A A . 160 LYS C 1 1
8 17736 1 1 162 LYS CA C 1.358 1.979 2.103 1.00 . A A . 160 LYS CA 1 1
8 17737 1 1 162 LYS CB C 1.910 2.686 3.343 1.00 . A A . 160 LYS CB 1 1
8 17738 1 1 162 LYS CD C 3.868 3.066 4.871 1.00 . A A . 160 LYS CD 1 1
8 17739 1 1 162 LYS CE C 4.050 4.520 4.467 1.00 . A A . 160 LYS CE 1 1
8 17740 1 1 162 LYS CG C 3.309 2.236 3.727 1.00 . A A . 160 LYS CG 1 1
8 17741 1 1 162 LYS H H -0.470 2.964 2.517 1.00 . A A . 160 LYS H 1 1
8 17742 1 1 162 LYS HA H 1.931 2.281 1.241 1.00 . A A . 160 LYS HA 1 1
8 17743 1 1 162 LYS HB3 H 1.251 2.492 4.177 1.00 . A A . 160 LYS HB3 1 1
8 17744 1 1 162 LYS HD3 H 4.825 2.660 5.165 1.00 . A A . 160 LYS HD3 1 1
8 17745 1 1 162 LYS HE3 H 3.076 4.966 4.324 1.00 . A A . 160 LYS HE3 1 1
8 17746 1 1 162 LYS HG3 H 3.958 2.339 2.869 1.00 . A A . 160 LYS HG3 1 1
8 17747 1 1 162 LYS HZ1 H 4.448 5.040 6.451 1.00 . A A . 160 LYS HZ1 1 1
8 17748 1 1 162 LYS HZ2 H 4.646 6.314 5.357 1.00 . A A . 160 LYS HZ2 1 1
8 17749 1 1 162 LYS HZ3 H 5.807 5.088 5.444 1.00 . A A . 160 LYS HZ3 1 1
8 17750 1 1 162 LYS N N -0.030 2.367 1.877 1.00 . A A . 160 LYS N 1 1
8 17751 1 1 162 LYS NZ N 4.789 5.295 5.502 1.00 . A A . 160 LYS NZ 1 1
8 17752 1 1 162 LYS O O 2.424 -0.147 1.774 1.00 . A A . 160 LYS O 1 1
8 17753 1 1 163 LEU C C 0.292 -2.326 1.897 1.00 . A A . 161 LEU C 1 1
8 17754 1 1 163 LEU CA C 0.517 -1.566 3.200 1.00 . A A . 161 LEU CA 1 1
8 17755 1 1 163 LEU CB C -0.564 -1.939 4.215 1.00 . A A . 161 LEU CB 1 1
8 17756 1 1 163 LEU CD1 C -1.450 -1.812 6.557 1.00 . A A . 161 LEU CD1 1 1
8 17757 1 1 163 LEU CD2 C 0.833 -2.743 6.136 1.00 . A A . 161 LEU CD2 1 1
8 17758 1 1 163 LEU CG C -0.206 -1.725 5.687 1.00 . A A . 161 LEU CG 1 1
8 17759 1 1 163 LEU H H -0.209 0.417 3.340 1.00 . A A . 161 LEU H 1 1
8 17760 1 1 163 LEU HA H 1.483 -1.838 3.599 1.00 . A A . 161 LEU HA 1 1
8 17761 1 1 163 LEU HB3 H -0.798 -2.985 4.079 1.00 . A A . 161 LEU HB3 1 1
8 17762 1 1 163 LEU HD11 H -1.847 -0.821 6.717 1.00 . A A . 161 LEU HD11 1 1
8 17763 1 1 163 LEU HD12 H -1.194 -2.255 7.508 1.00 . A A . 161 LEU HD12 1 1
8 17764 1 1 163 LEU HD13 H -2.192 -2.423 6.064 1.00 . A A . 161 LEU HD13 1 1
8 17765 1 1 163 LEU HD21 H 0.505 -3.212 7.052 1.00 . A A . 161 LEU HD21 1 1
8 17766 1 1 163 LEU HD22 H 1.776 -2.244 6.304 1.00 . A A . 161 LEU HD22 1 1
8 17767 1 1 163 LEU HD23 H 0.954 -3.495 5.370 1.00 . A A . 161 LEU HD23 1 1
8 17768 1 1 163 LEU HG H 0.219 -0.738 5.808 1.00 . A A . 161 LEU HG 1 1
8 17769 1 1 163 LEU N N 0.518 -0.125 2.970 1.00 . A A . 161 LEU N 1 1
8 17770 1 1 163 LEU O O 0.966 -3.318 1.621 1.00 . A A . 161 LEU O 1 1
8 17771 1 1 164 ALA C C 0.234 -2.460 -1.110 1.00 . A A . 162 ALA C 1 1
8 17772 1 1 164 ALA CA C -0.972 -2.485 -0.176 1.00 . A A . 162 ALA CA 1 1
8 17773 1 1 164 ALA CB C -2.162 -1.797 -0.829 1.00 . A A . 162 ALA CB 1 1
8 17774 1 1 164 ALA H H -1.164 -1.059 1.376 1.00 . A A . 162 ALA H 1 1
8 17775 1 1 164 ALA HA H -1.243 -3.512 0.019 1.00 . A A . 162 ALA HA 1 1
8 17776 1 1 164 ALA HB1 H -2.256 -0.794 -0.439 1.00 . A A . 162 ALA HB1 1 1
8 17777 1 1 164 ALA HB2 H -2.012 -1.756 -1.897 1.00 . A A . 162 ALA HB2 1 1
8 17778 1 1 164 ALA HB3 H -3.062 -2.354 -0.612 1.00 . A A . 162 ALA HB3 1 1
8 17779 1 1 164 ALA N N -0.660 -1.853 1.100 1.00 . A A . 162 ALA N 1 1
8 17780 1 1 164 ALA O O 0.517 -3.440 -1.800 1.00 . A A . 162 ALA O 1 1
8 17781 1 1 165 VAL C C 3.331 -1.865 -1.360 1.00 . A A . 163 VAL C 1 1
8 17782 1 1 165 VAL CA C 2.114 -1.182 -1.977 1.00 . A A . 163 VAL CA 1 1
8 17783 1 1 165 VAL CB C 2.442 0.302 -2.222 1.00 . A A . 163 VAL CB 1 1
8 17784 1 1 165 VAL CG1 C 1.242 1.023 -2.819 1.00 . A A . 163 VAL CG1 1 1
8 17785 1 1 165 VAL CG2 C 2.886 0.970 -0.929 1.00 . A A . 163 VAL CG2 1 1
8 17786 1 1 165 VAL H H 0.663 -0.588 -0.555 1.00 . A A . 163 VAL H 1 1
8 17787 1 1 165 VAL HA H 1.900 -1.644 -2.930 1.00 . A A . 163 VAL HA 1 1
8 17788 1 1 165 VAL HB H 3.256 0.358 -2.930 1.00 . A A . 163 VAL HB 1 1
8 17789 1 1 165 VAL HG11 H 1.522 1.465 -3.764 1.00 . A A . 163 VAL HG11 1 1
8 17790 1 1 165 VAL HG12 H 0.439 0.318 -2.973 1.00 . A A . 163 VAL HG12 1 1
8 17791 1 1 165 VAL HG13 H 0.917 1.799 -2.142 1.00 . A A . 163 VAL HG13 1 1
8 17792 1 1 165 VAL HG21 H 3.747 0.451 -0.534 1.00 . A A . 163 VAL HG21 1 1
8 17793 1 1 165 VAL HG22 H 3.145 2.000 -1.125 1.00 . A A . 163 VAL HG22 1 1
8 17794 1 1 165 VAL HG23 H 2.083 0.932 -0.210 1.00 . A A . 163 VAL HG23 1 1
8 17795 1 1 165 VAL N N 0.939 -1.334 -1.128 1.00 . A A . 163 VAL N 1 1
8 17796 1 1 165 VAL O O 4.258 -2.260 -2.067 1.00 . A A . 163 VAL O 1 1
8 17797 1 1 166 ARG C C 4.301 -4.156 0.618 1.00 . A A . 164 ARG C 1 1
8 17798 1 1 166 ARG CA C 4.420 -2.635 0.675 1.00 . A A . 164 ARG CA 1 1
8 17799 1 1 166 ARG CB C 4.449 -2.170 2.131 1.00 . A A . 164 ARG CB 1 1
8 17800 1 1 166 ARG CD C 5.284 -2.939 4.373 1.00 . A A . 164 ARG CD 1 1
8 17801 1 1 166 ARG CG C 5.640 -2.694 2.915 1.00 . A A . 164 ARG CG 1 1
8 17802 1 1 166 ARG CZ C 5.344 -0.731 5.451 1.00 . A A . 164 ARG CZ 1 1
8 17803 1 1 166 ARG H H 2.550 -1.666 0.470 1.00 . A A . 164 ARG H 1 1
8 17804 1 1 166 ARG HA H 5.340 -2.340 0.193 1.00 . A A . 164 ARG HA 1 1
8 17805 1 1 166 ARG HB3 H 3.547 -2.504 2.621 1.00 . A A . 164 ARG HB3 1 1
8 17806 1 1 166 ARG HD3 H 6.186 -3.181 4.914 1.00 . A A . 164 ARG HD3 1 1
8 17807 1 1 166 ARG HE H 3.683 -1.762 5.058 1.00 . A A . 164 ARG HE 1 1
8 17808 1 1 166 ARG HG3 H 6.439 -1.970 2.866 1.00 . A A . 164 ARG HG3 1 1
8 17809 1 1 166 ARG HH11 H 7.152 -1.486 4.958 1.00 . A A . 164 ARG HH11 1 1
8 17810 1 1 166 ARG HH12 H 7.181 0.071 5.718 1.00 . A A . 164 ARG HH12 1 1
8 17811 1 1 166 ARG HH21 H 3.707 0.287 6.059 1.00 . A A . 164 ARG HH21 1 1
8 17812 1 1 166 ARG HH22 H 5.221 1.078 6.346 1.00 . A A . 164 ARG HH22 1 1
8 17813 1 1 166 ARG N N 3.318 -2.001 -0.039 1.00 . A A . 164 ARG N 1 1
8 17814 1 1 166 ARG NE N 4.660 -1.771 4.988 1.00 . A A . 164 ARG NE 1 1
8 17815 1 1 166 ARG NH1 N 6.667 -0.714 5.369 1.00 . A A . 164 ARG NH1 1 1
8 17816 1 1 166 ARG NH2 N 4.705 0.296 5.997 1.00 . A A . 164 ARG NH2 1 1
8 17817 1 1 166 ARG O O 5.302 -4.870 0.663 1.00 . A A . 164 ARG O 1 1
8 17818 1 1 167 GLY C C 2.779 -6.594 -0.966 1.00 . A A . 165 GLY C 1 1
8 17819 1 1 167 GLY CA C 2.841 -6.076 0.458 1.00 . A A . 165 GLY CA 1 1
8 17820 1 1 167 GLY H H 2.308 -4.027 0.486 1.00 . A A . 165 GLY H 1 1
8 17821 1 1 167 GLY HA2 H 3.641 -6.580 0.978 1.00 . A A . 165 GLY HA2 1 1
8 17822 1 1 167 GLY N N 3.068 -4.644 0.518 1.00 . A A . 165 GLY N 1 1
8 17823 1 1 167 GLY O O 3.447 -7.570 -1.308 1.00 . A A . 165 GLY O 1 1
8 17824 1 1 168 ALA C C 3.188 -6.487 -3.866 1.00 . A A . 166 ALA C 1 1
8 17825 1 1 168 ALA CA C 1.828 -6.340 -3.192 1.00 . A A . 166 ALA CA 1 1
8 17826 1 1 168 ALA CB C 0.971 -5.332 -3.942 1.00 . A A . 166 ALA CB 1 1
8 17827 1 1 168 ALA H H 1.467 -5.171 -1.465 1.00 . A A . 166 ALA H 1 1
8 17828 1 1 168 ALA HA H 1.321 -7.294 -3.214 1.00 . A A . 166 ALA HA 1 1
8 17829 1 1 168 ALA HB1 H 1.529 -4.417 -4.080 1.00 . A A . 166 ALA HB1 1 1
8 17830 1 1 168 ALA HB2 H 0.699 -5.737 -4.906 1.00 . A A . 166 ALA HB2 1 1
8 17831 1 1 168 ALA HB3 H 0.076 -5.125 -3.374 1.00 . A A . 166 ALA HB3 1 1
8 17832 1 1 168 ALA N N 1.974 -5.941 -1.797 1.00 . A A . 166 ALA N 1 1
8 17833 1 1 168 ALA O O 3.357 -7.307 -4.767 1.00 . A A . 166 ALA O 1 1
8 17834 1 1 169 GLN C C 6.264 -6.944 -3.475 1.00 . A A . 167 GLN C 1 1
8 17835 1 1 169 GLN CA C 5.497 -5.728 -3.986 1.00 . A A . 167 GLN CA 1 1
8 17836 1 1 169 GLN CB C 6.257 -4.448 -3.638 1.00 . A A . 167 GLN CB 1 1
8 17837 1 1 169 GLN CD C 7.023 -3.533 -5.865 1.00 . A A . 167 GLN CD 1 1
8 17838 1 1 169 GLN CG C 7.438 -4.174 -4.555 1.00 . A A . 167 GLN CG 1 1
8 17839 1 1 169 GLN H H 3.955 -5.054 -2.702 1.00 . A A . 167 GLN H 1 1
8 17840 1 1 169 GLN HA H 5.404 -5.801 -5.059 1.00 . A A . 167 GLN HA 1 1
8 17841 1 1 169 GLN HB3 H 6.626 -4.526 -2.626 1.00 . A A . 167 GLN HB3 1 1
8 17842 1 1 169 GLN HE21 H 8.929 -3.319 -6.393 1.00 . A A . 167 GLN HE21 1 1
8 17843 1 1 169 GLN HE22 H 7.766 -2.743 -7.532 1.00 . A A . 167 GLN HE22 1 1
8 17844 1 1 169 GLN HG3 H 7.935 -5.108 -4.770 1.00 . A A . 167 GLN HG3 1 1
8 17845 1 1 169 GLN N N 4.153 -5.687 -3.423 1.00 . A A . 167 GLN N 1 1
8 17846 1 1 169 GLN NE2 N 8.005 -3.160 -6.679 1.00 . A A . 167 GLN NE2 1 1
8 17847 1 1 169 GLN O O 6.021 -7.423 -2.369 1.00 . A A . 167 GLN O 1 1
8 17848 1 1 169 GLN OE1 O 5.835 -3.374 -6.144 1.00 . A A . 167 GLN OE1 1 1
8 17849 1 1 170 ALA C C 9.454 -8.210 -3.719 1.00 . A A . 168 ALA C 1 1
8 17850 1 1 170 ALA CA C 7.993 -8.596 -3.919 1.00 . A A . 168 ALA CA 1 1
8 17851 1 1 170 ALA CB C 7.874 -9.682 -4.980 1.00 . A A . 168 ALA CB 1 1
8 17852 1 1 170 ALA H H 7.337 -7.012 -5.160 1.00 . A A . 168 ALA H 1 1
8 17853 1 1 170 ALA HA H 7.604 -8.990 -2.992 1.00 . A A . 168 ALA HA 1 1
8 17854 1 1 170 ALA HB1 H 6.886 -10.118 -4.938 1.00 . A A . 168 ALA HB1 1 1
8 17855 1 1 170 ALA HB2 H 8.037 -9.250 -5.956 1.00 . A A . 168 ALA HB2 1 1
8 17856 1 1 170 ALA HB3 H 8.613 -10.447 -4.796 1.00 . A A . 168 ALA HB3 1 1
8 17857 1 1 170 ALA N N 7.190 -7.438 -4.290 1.00 . A A . 168 ALA N 1 1
8 17858 1 1 170 ALA O O 9.866 -7.100 -4.057 1.00 . A A . 168 ALA O 1 1
8 17859 1 1 171 LYS C C 11.841 -7.736 -1.936 1.00 . A A . 169 LYS C 1 1
8 17860 1 1 171 LYS CA C 11.650 -8.887 -2.917 1.00 . A A . 169 LYS CA 1 1
8 17861 1 1 171 LYS CB C 12.372 -8.578 -4.231 1.00 . A A . 169 LYS CB 1 1
8 17862 1 1 171 LYS CD C 14.574 -8.336 -5.415 1.00 . A A . 169 LYS CD 1 1
8 17863 1 1 171 LYS CE C 14.578 -9.329 -6.567 1.00 . A A . 169 LYS CE 1 1
8 17864 1 1 171 LYS CG C 13.857 -8.896 -4.198 1.00 . A A . 169 LYS CG 1 1
8 17865 1 1 171 LYS H H 9.848 -9.997 -2.916 1.00 . A A . 169 LYS H 1 1
8 17866 1 1 171 LYS HA H 12.071 -9.784 -2.487 1.00 . A A . 169 LYS HA 1 1
8 17867 1 1 171 LYS HB3 H 12.255 -7.527 -4.452 1.00 . A A . 169 LYS HB3 1 1
8 17868 1 1 171 LYS HD3 H 15.596 -8.106 -5.147 1.00 . A A . 169 LYS HD3 1 1
8 17869 1 1 171 LYS HE3 H 14.918 -8.825 -7.459 1.00 . A A . 169 LYS HE3 1 1
8 17870 1 1 171 LYS HG3 H 13.987 -9.969 -4.178 1.00 . A A . 169 LYS HG3 1 1
8 17871 1 1 171 LYS HZ1 H 15.343 -10.816 -5.315 1.00 . A A . 169 LYS HZ1 1 1
8 17872 1 1 171 LYS HZ2 H 16.463 -10.218 -6.432 1.00 . A A . 169 LYS HZ2 1 1
8 17873 1 1 171 LYS HZ3 H 15.243 -11.273 -6.941 1.00 . A A . 169 LYS HZ3 1 1
8 17874 1 1 171 LYS N N 10.234 -9.131 -3.164 1.00 . A A . 169 LYS N 1 1
8 17875 1 1 171 LYS NZ N 15.469 -10.490 -6.295 1.00 . A A . 169 LYS NZ 1 1
8 17876 1 1 171 LYS O O 12.751 -6.929 -2.125 1.00 . A A . 169 LYS O 1 1
8 17877 2 2 1 CA CA CA -10.256 -13.337 -2.329 1.00 . B A . 201 CA CA 1 1
8 17878 3 2 1 CA CA CA -2.372 -21.864 0.137 1.00 . C A . 202 CA CA 1 1
8 17879 4 2 1 CA CA CA 2.015 14.578 -9.511 1.00 . D A . 203 CA CA 1 1
8 17880 5 2 1 CA CA CA 4.888 19.777 -0.247 1.00 . E A . 204 CA CA 1 1
9 17881 1 1 10 GLN C C 0.510 -4.821 14.677 1.00 . A A . 8 GLN C 1 1
9 17882 1 1 10 GLN CA C 1.105 -3.938 15.770 1.00 . A A . 8 GLN CA 1 1
9 17883 1 1 10 GLN CB C 2.437 -4.522 16.245 1.00 . A A . 8 GLN CB 1 1
9 17884 1 1 10 GLN CD C 3.589 -6.487 17.339 1.00 . A A . 8 GLN CD 1 1
9 17885 1 1 10 GLN CG C 2.282 -5.746 17.134 1.00 . A A . 8 GLN CG 1 1
9 17886 1 1 10 GLN H H 0.527 -3.872 17.805 1.00 . A A . 8 GLN H 1 1
9 17887 1 1 10 GLN HA H 1.278 -2.954 15.364 1.00 . A A . 8 GLN HA 1 1
9 17888 1 1 10 GLN HB3 H 2.970 -3.765 16.801 1.00 . A A . 8 GLN HB3 1 1
9 17889 1 1 10 GLN HE21 H 2.888 -8.051 16.330 1.00 . A A . 8 GLN HE21 1 1
9 17890 1 1 10 GLN HE22 H 4.500 -8.206 16.931 1.00 . A A . 8 GLN HE22 1 1
9 17891 1 1 10 GLN HG3 H 1.571 -6.418 16.677 1.00 . A A . 8 GLN HG3 1 1
9 17892 1 1 10 GLN N N 0.182 -3.805 16.891 1.00 . A A . 8 GLN N 1 1
9 17893 1 1 10 GLN NE2 N 3.667 -7.705 16.815 1.00 . A A . 8 GLN NE2 1 1
9 17894 1 1 10 GLN O O 0.708 -4.571 13.488 1.00 . A A . 8 GLN O 1 1
9 17895 1 1 10 GLN OE1 O 4.517 -5.971 17.961 1.00 . A A . 8 GLN OE1 1 1
9 17896 1 1 11 ILE C C -1.947 -6.081 13.353 1.00 . A A . 9 ILE C 1 1
9 17897 1 1 11 ILE CA C -0.842 -6.772 14.145 1.00 . A A . 9 ILE CA 1 1
9 17898 1 1 11 ILE CB C -1.432 -8.001 14.861 1.00 . A A . 9 ILE CB 1 1
9 17899 1 1 11 ILE CD1 C -0.873 -9.672 16.699 1.00 . A A . 9 ILE CD1 1 1
9 17900 1 1 11 ILE CG1 C -0.338 -8.744 15.631 1.00 . A A . 9 ILE CG1 1 1
9 17901 1 1 11 ILE CG2 C -2.104 -8.927 13.858 1.00 . A A . 9 ILE CG2 1 1
9 17902 1 1 11 ILE H H -0.339 -6.000 16.050 1.00 . A A . 9 ILE H 1 1
9 17903 1 1 11 ILE HA H -0.080 -7.112 13.458 1.00 . A A . 9 ILE HA 1 1
9 17904 1 1 11 ILE HB H -2.182 -7.659 15.558 1.00 . A A . 9 ILE HB 1 1
9 17905 1 1 11 ILE HD11 H -0.308 -10.593 16.692 1.00 . A A . 9 ILE HD11 1 1
9 17906 1 1 11 ILE HD12 H -0.784 -9.200 17.665 1.00 . A A . 9 ILE HD12 1 1
9 17907 1 1 11 ILE HD13 H -1.913 -9.889 16.498 1.00 . A A . 9 ILE HD13 1 1
9 17908 1 1 11 ILE HG13 H 0.308 -8.023 16.111 1.00 . A A . 9 ILE HG13 1 1
9 17909 1 1 11 ILE HG21 H -2.437 -9.822 14.363 1.00 . A A . 9 ILE HG21 1 1
9 17910 1 1 11 ILE HG22 H -2.952 -8.426 13.419 1.00 . A A . 9 ILE HG22 1 1
9 17911 1 1 11 ILE HG23 H -1.400 -9.191 13.084 1.00 . A A . 9 ILE HG23 1 1
9 17912 1 1 11 ILE N N -0.218 -5.853 15.089 1.00 . A A . 9 ILE N 1 1
9 17913 1 1 11 ILE O O -2.309 -6.519 12.262 1.00 . A A . 9 ILE O 1 1
9 17914 1 1 12 ALA C C -3.157 -3.898 11.817 1.00 . A A . 10 ALA C 1 1
9 17915 1 1 12 ALA CA C -3.536 -4.241 13.253 1.00 . A A . 10 ALA CA 1 1
9 17916 1 1 12 ALA CB C -3.845 -2.974 14.038 1.00 . A A . 10 ALA CB 1 1
9 17917 1 1 12 ALA H H -2.143 -4.696 14.781 1.00 . A A . 10 ALA H 1 1
9 17918 1 1 12 ALA HA H -4.426 -4.855 13.244 1.00 . A A . 10 ALA HA 1 1
9 17919 1 1 12 ALA HB1 H -4.916 -2.851 14.115 1.00 . A A . 10 ALA HB1 1 1
9 17920 1 1 12 ALA HB2 H -3.418 -3.050 15.027 1.00 . A A . 10 ALA HB2 1 1
9 17921 1 1 12 ALA HB3 H -3.420 -2.122 13.526 1.00 . A A . 10 ALA HB3 1 1
9 17922 1 1 12 ALA N N -2.476 -4.995 13.910 1.00 . A A . 10 ALA N 1 1
9 17923 1 1 12 ALA O O -3.956 -4.072 10.897 1.00 . A A . 10 ALA O 1 1
9 17924 1 1 13 GLU C C -1.668 -4.176 9.314 1.00 . A A . 11 GLU C 1 1
9 17925 1 1 13 GLU CA C -1.453 -3.038 10.307 1.00 . A A . 11 GLU CA 1 1
9 17926 1 1 13 GLU CB C 0.031 -2.670 10.364 1.00 . A A . 11 GLU CB 1 1
9 17927 1 1 13 GLU CD C 1.740 -1.009 11.200 1.00 . A A . 11 GLU CD 1 1
9 17928 1 1 13 GLU CG C 0.287 -1.249 10.836 1.00 . A A . 11 GLU CG 1 1
9 17929 1 1 13 GLU H H -1.345 -3.292 12.407 1.00 . A A . 11 GLU H 1 1
9 17930 1 1 13 GLU HA H -2.015 -2.178 9.978 1.00 . A A . 11 GLU HA 1 1
9 17931 1 1 13 GLU HB3 H 0.456 -2.782 9.378 1.00 . A A . 11 GLU HB3 1 1
9 17932 1 1 13 GLU HG3 H -0.324 -1.055 11.705 1.00 . A A . 11 GLU HG3 1 1
9 17933 1 1 13 GLU N N -1.935 -3.408 11.633 1.00 . A A . 11 GLU N 1 1
9 17934 1 1 13 GLU O O -2.248 -3.980 8.245 1.00 . A A . 11 GLU O 1 1
9 17935 1 1 13 GLU OE1 O 2.365 -1.920 11.781 1.00 . A A . 11 GLU OE1 1 1
9 17936 1 1 13 GLU OE2 O 2.251 0.092 10.905 1.00 . A A . 11 GLU OE2 1 1
9 17937 1 1 14 PHE C C -2.804 -6.904 8.630 1.00 . A A . 12 PHE C 1 1
9 17938 1 1 14 PHE CA C -1.334 -6.535 8.813 1.00 . A A . 12 PHE CA 1 1
9 17939 1 1 14 PHE CB C -0.569 -7.721 9.403 1.00 . A A . 12 PHE CB 1 1
9 17940 1 1 14 PHE CD1 C 1.635 -6.547 9.159 1.00 . A A . 12 PHE CD1 1 1
9 17941 1 1 14 PHE CD2 C 1.249 -7.836 11.128 1.00 . A A . 12 PHE CD2 1 1
9 17942 1 1 14 PHE CE1 C 2.895 -6.215 9.620 1.00 . A A . 12 PHE CE1 1 1
9 17943 1 1 14 PHE CE2 C 2.509 -7.506 11.594 1.00 . A A . 12 PHE CE2 1 1
9 17944 1 1 14 PHE CG C 0.799 -7.361 9.907 1.00 . A A . 12 PHE CG 1 1
9 17945 1 1 14 PHE CZ C 3.332 -6.693 10.839 1.00 . A A . 12 PHE CZ 1 1
9 17946 1 1 14 PHE H H -0.743 -5.458 10.537 1.00 . A A . 12 PHE H 1 1
9 17947 1 1 14 PHE HA H -0.915 -6.289 7.851 1.00 . A A . 12 PHE HA 1 1
9 17948 1 1 14 PHE HB3 H -0.456 -8.480 8.643 1.00 . A A . 12 PHE HB3 1 1
9 17949 1 1 14 PHE HD1 H 1.295 -6.171 8.205 1.00 . A A . 12 PHE HD1 1 1
9 17950 1 1 14 PHE HD2 H 0.606 -8.471 11.720 1.00 . A A . 12 PHE HD2 1 1
9 17951 1 1 14 PHE HE1 H 3.537 -5.579 9.028 1.00 . A A . 12 PHE HE1 1 1
9 17952 1 1 14 PHE HE2 H 2.846 -7.882 12.548 1.00 . A A . 12 PHE HE2 1 1
9 17953 1 1 14 PHE HZ H 4.316 -6.435 11.202 1.00 . A A . 12 PHE HZ 1 1
9 17954 1 1 14 PHE N N -1.197 -5.365 9.673 1.00 . A A . 12 PHE N 1 1
9 17955 1 1 14 PHE O O -3.242 -7.224 7.525 1.00 . A A . 12 PHE O 1 1
9 17956 1 1 15 LYS C C -5.690 -6.403 8.584 1.00 . A A . 13 LYS C 1 1
9 17957 1 1 15 LYS CA C -4.980 -7.185 9.683 1.00 . A A . 13 LYS CA 1 1
9 17958 1 1 15 LYS CB C -5.631 -6.887 11.037 1.00 . A A . 13 LYS CB 1 1
9 17959 1 1 15 LYS CD C -6.420 -9.154 11.781 1.00 . A A . 13 LYS CD 1 1
9 17960 1 1 15 LYS CE C -7.628 -10.043 12.031 1.00 . A A . 13 LYS CE 1 1
9 17961 1 1 15 LYS CG C -6.836 -7.761 11.338 1.00 . A A . 13 LYS CG 1 1
9 17962 1 1 15 LYS H H -3.152 -6.595 10.574 1.00 . A A . 13 LYS H 1 1
9 17963 1 1 15 LYS HA H -5.072 -8.240 9.474 1.00 . A A . 13 LYS HA 1 1
9 17964 1 1 15 LYS HB3 H -5.947 -5.855 11.051 1.00 . A A . 13 LYS HB3 1 1
9 17965 1 1 15 LYS HD3 H -5.847 -9.075 12.694 1.00 . A A . 13 LYS HD3 1 1
9 17966 1 1 15 LYS HE3 H -7.316 -11.075 11.975 1.00 . A A . 13 LYS HE3 1 1
9 17967 1 1 15 LYS HG3 H -7.441 -7.842 10.446 1.00 . A A . 13 LYS HG3 1 1
9 17968 1 1 15 LYS HZ1 H -9.232 -10.089 13.367 1.00 . A A . 13 LYS HZ1 1 1
9 17969 1 1 15 LYS HZ2 H -8.187 -8.779 13.597 1.00 . A A . 13 LYS HZ2 1 1
9 17970 1 1 15 LYS HZ3 H -7.725 -10.327 14.098 1.00 . A A . 13 LYS HZ3 1 1
9 17971 1 1 15 LYS N N -3.560 -6.857 9.721 1.00 . A A . 13 LYS N 1 1
9 17972 1 1 15 LYS NZ N -8.235 -9.792 13.367 1.00 . A A . 13 LYS NZ 1 1
9 17973 1 1 15 LYS O O -6.422 -6.975 7.776 1.00 . A A . 13 LYS O 1 1
9 17974 1 1 16 GLU C C -5.466 -4.463 6.182 1.00 . A A . 14 GLU C 1 1
9 17975 1 1 16 GLU CA C -6.088 -4.232 7.556 1.00 . A A . 14 GLU CA 1 1
9 17976 1 1 16 GLU CB C -5.942 -2.762 7.954 1.00 . A A . 14 GLU CB 1 1
9 17977 1 1 16 GLU CD C -8.128 -1.796 7.135 1.00 . A A . 14 GLU CD 1 1
9 17978 1 1 16 GLU CG C -6.619 -1.801 6.991 1.00 . A A . 14 GLU CG 1 1
9 17979 1 1 16 GLU H H -4.876 -4.694 9.229 1.00 . A A . 14 GLU H 1 1
9 17980 1 1 16 GLU HA H -7.138 -4.480 7.510 1.00 . A A . 14 GLU HA 1 1
9 17981 1 1 16 GLU HB3 H -4.892 -2.516 7.996 1.00 . A A . 14 GLU HB3 1 1
9 17982 1 1 16 GLU HG3 H -6.369 -2.090 5.980 1.00 . A A . 14 GLU HG3 1 1
9 17983 1 1 16 GLU N N -5.469 -5.093 8.558 1.00 . A A . 14 GLU N 1 1
9 17984 1 1 16 GLU O O -6.160 -4.455 5.166 1.00 . A A . 14 GLU O 1 1
9 17985 1 1 16 GLU OE1 O -8.613 -1.673 8.279 1.00 . A A . 14 GLU OE1 1 1
9 17986 1 1 16 GLU OE2 O -8.823 -1.916 6.105 1.00 . A A . 14 GLU OE2 1 1
9 17987 1 1 17 ALA C C -4.018 -6.096 4.163 1.00 . A A . 15 ALA C 1 1
9 17988 1 1 17 ALA CA C -3.437 -4.902 4.912 1.00 . A A . 15 ALA CA 1 1
9 17989 1 1 17 ALA CB C -1.956 -5.118 5.186 1.00 . A A . 15 ALA CB 1 1
9 17990 1 1 17 ALA H H -3.654 -4.663 7.004 1.00 . A A . 15 ALA H 1 1
9 17991 1 1 17 ALA HA H -3.540 -4.019 4.298 1.00 . A A . 15 ALA HA 1 1
9 17992 1 1 17 ALA HB1 H -1.755 -6.177 5.263 1.00 . A A . 15 ALA HB1 1 1
9 17993 1 1 17 ALA HB2 H -1.377 -4.698 4.378 1.00 . A A . 15 ALA HB2 1 1
9 17994 1 1 17 ALA HB3 H -1.687 -4.633 6.113 1.00 . A A . 15 ALA HB3 1 1
9 17995 1 1 17 ALA N N -4.153 -4.668 6.160 1.00 . A A . 15 ALA N 1 1
9 17996 1 1 17 ALA O O -4.072 -6.103 2.933 1.00 . A A . 15 ALA O 1 1
9 17997 1 1 18 PHE C C -6.517 -8.124 4.056 1.00 . A A . 16 PHE C 1 1
9 17998 1 1 18 PHE CA C -5.025 -8.307 4.316 1.00 . A A . 16 PHE CA 1 1
9 17999 1 1 18 PHE CB C -4.800 -9.512 5.231 1.00 . A A . 16 PHE CB 1 1
9 18000 1 1 18 PHE CD1 C -6.965 -10.708 5.655 1.00 . A A . 16 PHE CD1 1 1
9 18001 1 1 18 PHE CD2 C -5.449 -11.640 4.069 1.00 . A A . 16 PHE CD2 1 1
9 18002 1 1 18 PHE CE1 C -7.849 -11.746 5.427 1.00 . A A . 16 PHE CE1 1 1
9 18003 1 1 18 PHE CE2 C -6.329 -12.680 3.834 1.00 . A A . 16 PHE CE2 1 1
9 18004 1 1 18 PHE CG C -5.757 -10.642 4.980 1.00 . A A . 16 PHE CG 1 1
9 18005 1 1 18 PHE CZ C -7.529 -12.733 4.515 1.00 . A A . 16 PHE CZ 1 1
9 18006 1 1 18 PHE H H -4.379 -7.043 5.887 1.00 . A A . 16 PHE H 1 1
9 18007 1 1 18 PHE HA H -4.526 -8.482 3.375 1.00 . A A . 16 PHE HA 1 1
9 18008 1 1 18 PHE HB3 H -4.914 -9.201 6.259 1.00 . A A . 16 PHE HB3 1 1
9 18009 1 1 18 PHE HD1 H -7.216 -9.935 6.369 1.00 . A A . 16 PHE HD1 1 1
9 18010 1 1 18 PHE HD2 H -4.510 -11.600 3.536 1.00 . A A . 16 PHE HD2 1 1
9 18011 1 1 18 PHE HE1 H -8.786 -11.785 5.961 1.00 . A A . 16 PHE HE1 1 1
9 18012 1 1 18 PHE HE2 H -6.077 -13.451 3.122 1.00 . A A . 16 PHE HE2 1 1
9 18013 1 1 18 PHE HZ H -8.219 -13.545 4.335 1.00 . A A . 16 PHE HZ 1 1
9 18014 1 1 18 PHE N N -4.450 -7.106 4.911 1.00 . A A . 16 PHE N 1 1
9 18015 1 1 18 PHE O O -7.021 -8.485 2.992 1.00 . A A . 16 PHE O 1 1
9 18016 1 1 19 SER C C -8.980 -6.604 3.613 1.00 . A A . 17 SER C 1 1
9 18017 1 1 19 SER CA C -8.653 -7.332 4.913 1.00 . A A . 17 SER CA 1 1
9 18018 1 1 19 SER CB C -9.165 -6.523 6.106 1.00 . A A . 17 SER CB 1 1
9 18019 1 1 19 SER H H -6.759 -7.294 5.858 1.00 . A A . 17 SER H 1 1
9 18020 1 1 19 SER HA H -9.142 -8.295 4.905 1.00 . A A . 17 SER HA 1 1
9 18021 1 1 19 SER HB3 H -8.843 -5.497 6.007 1.00 . A A . 17 SER HB3 1 1
9 18022 1 1 19 SER HG H -10.914 -5.663 6.303 1.00 . A A . 17 SER HG 1 1
9 18023 1 1 19 SER N N -7.218 -7.560 5.034 1.00 . A A . 17 SER N 1 1
9 18024 1 1 19 SER O O -9.886 -6.998 2.877 1.00 . A A . 17 SER O 1 1
9 18025 1 1 19 SER OG O -10.580 -6.554 6.174 1.00 . A A . 17 SER OG 1 1
9 18026 1 1 20 LEU C C -8.010 -5.533 0.888 1.00 . A A . 18 LEU C 1 1
9 18027 1 1 20 LEU CA C -8.446 -4.753 2.125 1.00 . A A . 18 LEU CA 1 1
9 18028 1 1 20 LEU CB C -7.674 -3.435 2.208 1.00 . A A . 18 LEU CB 1 1
9 18029 1 1 20 LEU CD1 C -5.690 -3.490 0.676 1.00 . A A . 18 LEU CD1 1 1
9 18030 1 1 20 LEU CD2 C -5.493 -2.435 2.935 1.00 . A A . 18 LEU CD2 1 1
9 18031 1 1 20 LEU CG C -6.151 -3.542 2.125 1.00 . A A . 18 LEU CG 1 1
9 18032 1 1 20 LEU H H -7.529 -5.273 3.960 1.00 . A A . 18 LEU H 1 1
9 18033 1 1 20 LEU HA H -9.500 -4.539 2.047 1.00 . A A . 18 LEU HA 1 1
9 18034 1 1 20 LEU HB3 H -7.922 -2.966 3.150 1.00 . A A . 18 LEU HB3 1 1
9 18035 1 1 20 LEU HD11 H -4.736 -2.989 0.620 1.00 . A A . 18 LEU HD11 1 1
9 18036 1 1 20 LEU HD12 H -6.416 -2.950 0.087 1.00 . A A . 18 LEU HD12 1 1
9 18037 1 1 20 LEU HD13 H -5.594 -4.496 0.293 1.00 . A A . 18 LEU HD13 1 1
9 18038 1 1 20 LEU HD21 H -4.685 -2.003 2.364 1.00 . A A . 18 LEU HD21 1 1
9 18039 1 1 20 LEU HD22 H -5.102 -2.846 3.855 1.00 . A A . 18 LEU HD22 1 1
9 18040 1 1 20 LEU HD23 H -6.223 -1.673 3.162 1.00 . A A . 18 LEU HD23 1 1
9 18041 1 1 20 LEU HG H -5.840 -4.492 2.540 1.00 . A A . 18 LEU HG 1 1
9 18042 1 1 20 LEU N N -8.236 -5.539 3.336 1.00 . A A . 18 LEU N 1 1
9 18043 1 1 20 LEU O O -8.545 -5.337 -0.203 1.00 . A A . 18 LEU O 1 1
9 18044 1 1 21 PHE C C -7.582 -8.232 -0.501 1.00 . A A . 19 PHE C 1 1
9 18045 1 1 21 PHE CA C -6.529 -7.232 -0.034 1.00 . A A . 19 PHE CA 1 1
9 18046 1 1 21 PHE CB C -5.260 -7.971 0.392 1.00 . A A . 19 PHE CB 1 1
9 18047 1 1 21 PHE CD1 C -4.311 -8.906 -1.734 1.00 . A A . 19 PHE CD1 1 1
9 18048 1 1 21 PHE CD2 C -3.109 -7.172 -0.624 1.00 . A A . 19 PHE CD2 1 1
9 18049 1 1 21 PHE CE1 C -3.343 -8.951 -2.719 1.00 . A A . 19 PHE CE1 1 1
9 18050 1 1 21 PHE CE2 C -2.137 -7.211 -1.606 1.00 . A A . 19 PHE CE2 1 1
9 18051 1 1 21 PHE CG C -4.206 -8.017 -0.676 1.00 . A A . 19 PHE CG 1 1
9 18052 1 1 21 PHE CZ C -2.255 -8.101 -2.655 1.00 . A A . 19 PHE CZ 1 1
9 18053 1 1 21 PHE H H -6.649 -6.531 1.961 1.00 . A A . 19 PHE H 1 1
9 18054 1 1 21 PHE HA H -6.292 -6.568 -0.852 1.00 . A A . 19 PHE HA 1 1
9 18055 1 1 21 PHE HB3 H -5.514 -8.987 0.654 1.00 . A A . 19 PHE HB3 1 1
9 18056 1 1 21 PHE HD1 H -5.162 -9.569 -1.787 1.00 . A A . 19 PHE HD1 1 1
9 18057 1 1 21 PHE HD2 H -3.017 -6.474 0.197 1.00 . A A . 19 PHE HD2 1 1
9 18058 1 1 21 PHE HE1 H -3.437 -9.646 -3.539 1.00 . A A . 19 PHE HE1 1 1
9 18059 1 1 21 PHE HE2 H -1.288 -6.546 -1.553 1.00 . A A . 19 PHE HE2 1 1
9 18060 1 1 21 PHE HZ H -1.495 -8.135 -3.423 1.00 . A A . 19 PHE HZ 1 1
9 18061 1 1 21 PHE N N -7.036 -6.420 1.067 1.00 . A A . 19 PHE N 1 1
9 18062 1 1 21 PHE O O -7.973 -8.239 -1.669 1.00 . A A . 19 PHE O 1 1
9 18063 1 1 22 ASP C C -10.409 -9.437 -0.107 1.00 . A A . 20 ASP C 1 1
9 18064 1 1 22 ASP CA C -9.043 -10.083 0.101 1.00 . A A . 20 ASP CA 1 1
9 18065 1 1 22 ASP CB C -9.122 -11.125 1.218 1.00 . A A . 20 ASP CB 1 1
9 18066 1 1 22 ASP CG C -9.768 -12.418 0.759 1.00 . A A . 20 ASP CG 1 1
9 18067 1 1 22 ASP H H -7.685 -9.023 1.332 1.00 . A A . 20 ASP H 1 1
9 18068 1 1 22 ASP HA H -8.747 -10.572 -0.815 1.00 . A A . 20 ASP HA 1 1
9 18069 1 1 22 ASP HB3 H -9.703 -10.724 2.035 1.00 . A A . 20 ASP HB3 1 1
9 18070 1 1 22 ASP N N -8.036 -9.077 0.418 1.00 . A A . 20 ASP N 1 1
9 18071 1 1 22 ASP O O -11.024 -8.941 0.838 1.00 . A A . 20 ASP O 1 1
9 18072 1 1 22 ASP OD1 O -10.184 -12.488 -0.417 1.00 . A A . 20 ASP OD1 1 1
9 18073 1 1 22 ASP OD2 O -9.857 -13.358 1.575 1.00 . A A . 20 ASP OD2 1 1
9 18074 1 1 23 LYS C C -13.301 -9.852 -1.423 1.00 . A A . 21 LYS C 1 1
9 18075 1 1 23 LYS CA C -12.172 -8.860 -1.682 1.00 . A A . 21 LYS CA 1 1
9 18076 1 1 23 LYS CB C -12.194 -8.420 -3.148 1.00 . A A . 21 LYS CB 1 1
9 18077 1 1 23 LYS CD C -13.795 -7.689 -4.940 1.00 . A A . 21 LYS CD 1 1
9 18078 1 1 23 LYS CE C -12.885 -6.926 -5.891 1.00 . A A . 21 LYS CE 1 1
9 18079 1 1 23 LYS CG C -13.363 -7.513 -3.495 1.00 . A A . 21 LYS CG 1 1
9 18080 1 1 23 LYS H H -10.342 -9.854 -2.060 1.00 . A A . 21 LYS H 1 1
9 18081 1 1 23 LYS HA H -12.317 -7.995 -1.054 1.00 . A A . 21 LYS HA 1 1
9 18082 1 1 23 LYS HB3 H -12.248 -9.298 -3.775 1.00 . A A . 21 LYS HB3 1 1
9 18083 1 1 23 LYS HD3 H -14.806 -7.323 -5.052 1.00 . A A . 21 LYS HD3 1 1
9 18084 1 1 23 LYS HE3 H -11.952 -7.461 -5.981 1.00 . A A . 21 LYS HE3 1 1
9 18085 1 1 23 LYS HG3 H -13.068 -6.486 -3.339 1.00 . A A . 21 LYS HG3 1 1
9 18086 1 1 23 LYS HZ1 H -13.236 -5.858 -7.651 1.00 . A A . 21 LYS HZ1 1 1
9 18087 1 1 23 LYS HZ2 H -14.529 -6.839 -7.177 1.00 . A A . 21 LYS HZ2 1 1
9 18088 1 1 23 LYS HZ3 H -13.152 -7.533 -7.872 1.00 . A A . 21 LYS HZ3 1 1
9 18089 1 1 23 LYS N N -10.878 -9.444 -1.349 1.00 . A A . 21 LYS N 1 1
9 18090 1 1 23 LYS NZ N -13.493 -6.779 -7.242 1.00 . A A . 21 LYS NZ 1 1
9 18091 1 1 23 LYS O O -14.441 -9.459 -1.172 1.00 . A A . 21 LYS O 1 1
9 18092 1 1 24 ASP C C -13.982 -12.601 0.218 1.00 . A A . 22 ASP C 1 1
9 18093 1 1 24 ASP CA C -13.963 -12.187 -1.250 1.00 . A A . 22 ASP CA 1 1
9 18094 1 1 24 ASP CB C -13.665 -13.401 -2.131 1.00 . A A . 22 ASP CB 1 1
9 18095 1 1 24 ASP CG C -13.024 -13.017 -3.451 1.00 . A A . 22 ASP CG 1 1
9 18096 1 1 24 ASP H H -12.051 -11.390 -1.685 1.00 . A A . 22 ASP H 1 1
9 18097 1 1 24 ASP HA H -14.934 -11.793 -1.512 1.00 . A A . 22 ASP HA 1 1
9 18098 1 1 24 ASP HB3 H -14.588 -13.923 -2.338 1.00 . A A . 22 ASP HB3 1 1
9 18099 1 1 24 ASP N N -12.977 -11.139 -1.482 1.00 . A A . 22 ASP N 1 1
9 18100 1 1 24 ASP O O -14.955 -13.181 0.698 1.00 . A A . 22 ASP O 1 1
9 18101 1 1 24 ASP OD1 O -11.778 -12.947 -3.506 1.00 . A A . 22 ASP OD1 1 1
9 18102 1 1 24 ASP OD2 O -13.768 -12.782 -4.426 1.00 . A A . 22 ASP OD2 1 1
9 18103 1 1 25 GLY C C -12.910 -14.143 2.566 1.00 . A A . 23 GLY C 1 1
9 18104 1 1 25 GLY CA C -12.809 -12.649 2.332 1.00 . A A . 23 GLY CA 1 1
9 18105 1 1 25 GLY H H -12.152 -11.837 0.491 1.00 . A A . 23 GLY H 1 1
9 18106 1 1 25 GLY HA2 H -11.865 -12.297 2.721 1.00 . A A . 23 GLY HA2 1 1
9 18107 1 1 25 GLY N N -12.897 -12.300 0.927 1.00 . A A . 23 GLY N 1 1
9 18108 1 1 25 GLY O O -13.560 -14.588 3.512 1.00 . A A . 23 GLY O 1 1
9 18109 1 1 26 ASP C C -11.197 -16.859 2.768 1.00 . A A . 24 ASP C 1 1
9 18110 1 1 26 ASP CA C -12.288 -16.374 1.818 1.00 . A A . 24 ASP CA 1 1
9 18111 1 1 26 ASP CB C -12.108 -17.019 0.443 1.00 . A A . 24 ASP CB 1 1
9 18112 1 1 26 ASP CG C -10.990 -16.379 -0.356 1.00 . A A . 24 ASP CG 1 1
9 18113 1 1 26 ASP H H -11.766 -14.507 0.968 1.00 . A A . 24 ASP H 1 1
9 18114 1 1 26 ASP HA H -13.249 -16.661 2.217 1.00 . A A . 24 ASP HA 1 1
9 18115 1 1 26 ASP HB3 H -13.027 -16.923 -0.116 1.00 . A A . 24 ASP HB3 1 1
9 18116 1 1 26 ASP N N -12.268 -14.921 1.701 1.00 . A A . 24 ASP N 1 1
9 18117 1 1 26 ASP O O -11.269 -17.967 3.297 1.00 . A A . 24 ASP O 1 1
9 18118 1 1 26 ASP OD1 O -9.813 -16.565 0.017 1.00 . A A . 24 ASP OD1 1 1
9 18119 1 1 26 ASP OD2 O -11.292 -15.691 -1.354 1.00 . A A . 24 ASP OD2 1 1
9 18120 1 1 27 GLY C C -7.806 -16.653 3.111 1.00 . A A . 25 GLY C 1 1
9 18121 1 1 27 GLY CA C -9.095 -16.382 3.862 1.00 . A A . 25 GLY CA 1 1
9 18122 1 1 27 GLY H H -10.183 -15.149 2.528 1.00 . A A . 25 GLY H 1 1
9 18123 1 1 27 GLY HA2 H -8.929 -15.575 4.560 1.00 . A A . 25 GLY HA2 1 1
9 18124 1 1 27 GLY N N -10.187 -16.021 2.977 1.00 . A A . 25 GLY N 1 1
9 18125 1 1 27 GLY O O -6.850 -17.188 3.674 1.00 . A A . 25 GLY O 1 1
9 18126 1 1 28 THR C C -6.492 -15.425 -0.079 1.00 . A A . 26 THR C 1 1
9 18127 1 1 28 THR CA C -6.598 -16.492 1.005 1.00 . A A . 26 THR CA 1 1
9 18128 1 1 28 THR CB C -6.616 -17.881 0.341 1.00 . A A . 26 THR CB 1 1
9 18129 1 1 28 THR CG2 C -6.708 -18.980 1.389 1.00 . A A . 26 THR CG2 1 1
9 18130 1 1 28 THR H H -8.569 -15.861 1.443 1.00 . A A . 26 THR H 1 1
9 18131 1 1 28 THR HA H -5.727 -16.431 1.642 1.00 . A A . 26 THR HA 1 1
9 18132 1 1 28 THR HB H -5.699 -18.010 -0.215 1.00 . A A . 26 THR HB 1 1
9 18133 1 1 28 THR HG21 H -5.859 -18.916 2.053 1.00 . A A . 26 THR HG21 1 1
9 18134 1 1 28 THR HG22 H -6.712 -19.944 0.900 1.00 . A A . 26 THR HG22 1 1
9 18135 1 1 28 THR HG23 H -7.618 -18.861 1.956 1.00 . A A . 26 THR HG23 1 1
9 18136 1 1 28 THR N N -7.777 -16.283 1.835 1.00 . A A . 26 THR N 1 1
9 18137 1 1 28 THR O O -7.381 -14.586 -0.226 1.00 . A A . 26 THR O 1 1
9 18138 1 1 28 THR OG1 O -7.726 -17.979 -0.559 1.00 . A A . 26 THR OG1 1 1
9 18139 1 1 29 ILE C C -4.658 -15.186 -3.165 1.00 . A A . 27 ILE C 1 1
9 18140 1 1 29 ILE CA C -5.181 -14.500 -1.907 1.00 . A A . 27 ILE CA 1 1
9 18141 1 1 29 ILE CB C -4.185 -13.404 -1.484 1.00 . A A . 27 ILE CB 1 1
9 18142 1 1 29 ILE CD1 C -3.742 -13.056 0.998 1.00 . A A . 27 ILE CD1 1 1
9 18143 1 1 29 ILE CG1 C -4.640 -12.747 -0.178 1.00 . A A . 27 ILE CG1 1 1
9 18144 1 1 29 ILE CG2 C -4.043 -12.363 -2.585 1.00 . A A . 27 ILE CG2 1 1
9 18145 1 1 29 ILE H H -4.727 -16.156 -0.670 1.00 . A A . 27 ILE H 1 1
9 18146 1 1 29 ILE HA H -6.127 -14.031 -2.133 1.00 . A A . 27 ILE HA 1 1
9 18147 1 1 29 ILE HB H -3.221 -13.864 -1.330 1.00 . A A . 27 ILE HB 1 1
9 18148 1 1 29 ILE HD11 H -3.986 -14.031 1.392 1.00 . A A . 27 ILE HD11 1 1
9 18149 1 1 29 ILE HD12 H -2.711 -13.044 0.679 1.00 . A A . 27 ILE HD12 1 1
9 18150 1 1 29 ILE HD13 H -3.888 -12.312 1.768 1.00 . A A . 27 ILE HD13 1 1
9 18151 1 1 29 ILE HG13 H -5.635 -13.095 0.062 1.00 . A A . 27 ILE HG13 1 1
9 18152 1 1 29 ILE HG21 H -4.950 -11.781 -2.648 1.00 . A A . 27 ILE HG21 1 1
9 18153 1 1 29 ILE HG22 H -3.213 -11.711 -2.357 1.00 . A A . 27 ILE HG22 1 1
9 18154 1 1 29 ILE HG23 H -3.866 -12.858 -3.528 1.00 . A A . 27 ILE HG23 1 1
9 18155 1 1 29 ILE N N -5.400 -15.463 -0.835 1.00 . A A . 27 ILE N 1 1
9 18156 1 1 29 ILE O O -3.607 -15.826 -3.146 1.00 . A A . 27 ILE O 1 1
9 18157 1 1 30 THR C C -4.218 -14.675 -6.384 1.00 . A A . 28 THR C 1 1
9 18158 1 1 30 THR CA C -5.013 -15.655 -5.527 1.00 . A A . 28 THR CA 1 1
9 18159 1 1 30 THR CB C -6.244 -16.131 -6.321 1.00 . A A . 28 THR CB 1 1
9 18160 1 1 30 THR CG2 C -7.102 -14.951 -6.751 1.00 . A A . 28 THR CG2 1 1
9 18161 1 1 30 THR H H -6.229 -14.526 -4.211 1.00 . A A . 28 THR H 1 1
9 18162 1 1 30 THR HA H -4.395 -16.514 -5.311 1.00 . A A . 28 THR HA 1 1
9 18163 1 1 30 THR HB H -6.836 -16.775 -5.686 1.00 . A A . 28 THR HB 1 1
9 18164 1 1 30 THR HG21 H -7.103 -14.204 -5.972 1.00 . A A . 28 THR HG21 1 1
9 18165 1 1 30 THR HG22 H -8.113 -15.286 -6.930 1.00 . A A . 28 THR HG22 1 1
9 18166 1 1 30 THR HG23 H -6.698 -14.524 -7.657 1.00 . A A . 28 THR HG23 1 1
9 18167 1 1 30 THR N N -5.401 -15.048 -4.260 1.00 . A A . 28 THR N 1 1
9 18168 1 1 30 THR O O -4.123 -13.490 -6.065 1.00 . A A . 28 THR O 1 1
9 18169 1 1 30 THR OG1 O -5.827 -16.870 -7.475 1.00 . A A . 28 THR OG1 1 1
9 18170 1 1 31 THR C C -3.674 -13.165 -8.888 1.00 . A A . 29 THR C 1 1
9 18171 1 1 31 THR CA C -2.860 -14.349 -8.377 1.00 . A A . 29 THR CA 1 1
9 18172 1 1 31 THR CB C -2.345 -15.161 -9.580 1.00 . A A . 29 THR CB 1 1
9 18173 1 1 31 THR CG2 C -0.966 -15.734 -9.296 1.00 . A A . 29 THR CG2 1 1
9 18174 1 1 31 THR H H -3.760 -16.131 -7.675 1.00 . A A . 29 THR H 1 1
9 18175 1 1 31 THR HA H -2.007 -13.977 -7.830 1.00 . A A . 29 THR HA 1 1
9 18176 1 1 31 THR HB H -2.276 -14.504 -10.436 1.00 . A A . 29 THR HB 1 1
9 18177 1 1 31 THR HG21 H -1.028 -16.812 -9.239 1.00 . A A . 29 THR HG21 1 1
9 18178 1 1 31 THR HG22 H -0.600 -15.345 -8.357 1.00 . A A . 29 THR HG22 1 1
9 18179 1 1 31 THR HG23 H -0.289 -15.455 -10.090 1.00 . A A . 29 THR HG23 1 1
9 18180 1 1 31 THR N N -3.648 -15.179 -7.475 1.00 . A A . 29 THR N 1 1
9 18181 1 1 31 THR O O -3.169 -12.048 -8.990 1.00 . A A . 29 THR O 1 1
9 18182 1 1 31 THR OG1 O -3.257 -16.223 -9.881 1.00 . A A . 29 THR OG1 1 1
9 18183 1 1 32 LYS C C -5.889 -11.203 -8.731 1.00 . A A . 30 LYS C 1 1
9 18184 1 1 32 LYS CA C -5.826 -12.374 -9.706 1.00 . A A . 30 LYS CA 1 1
9 18185 1 1 32 LYS CB C -7.231 -12.935 -9.937 1.00 . A A . 30 LYS CB 1 1
9 18186 1 1 32 LYS CD C -9.489 -12.594 -10.984 1.00 . A A . 30 LYS CD 1 1
9 18187 1 1 32 LYS CE C -9.738 -13.705 -11.992 1.00 . A A . 30 LYS CE 1 1
9 18188 1 1 32 LYS CG C -8.031 -12.167 -10.974 1.00 . A A . 30 LYS CG 1 1
9 18189 1 1 32 LYS H H -5.286 -14.330 -9.104 1.00 . A A . 30 LYS H 1 1
9 18190 1 1 32 LYS HA H -5.429 -12.022 -10.647 1.00 . A A . 30 LYS HA 1 1
9 18191 1 1 32 LYS HB3 H -7.774 -12.909 -9.003 1.00 . A A . 30 LYS HB3 1 1
9 18192 1 1 32 LYS HD3 H -10.103 -11.742 -11.240 1.00 . A A . 30 LYS HD3 1 1
9 18193 1 1 32 LYS HE3 H -9.127 -13.525 -12.864 1.00 . A A . 30 LYS HE3 1 1
9 18194 1 1 32 LYS HG3 H -7.605 -12.350 -11.951 1.00 . A A . 30 LYS HG3 1 1
9 18195 1 1 32 LYS HZ1 H -9.438 -15.018 -10.396 1.00 . A A . 30 LYS HZ1 1 1
9 18196 1 1 32 LYS HZ2 H -8.447 -15.327 -11.732 1.00 . A A . 30 LYS HZ2 1 1
9 18197 1 1 32 LYS HZ3 H -10.084 -15.754 -11.776 1.00 . A A . 30 LYS HZ3 1 1
9 18198 1 1 32 LYS N N -4.939 -13.419 -9.208 1.00 . A A . 30 LYS N 1 1
9 18199 1 1 32 LYS NZ N -9.404 -15.045 -11.435 1.00 . A A . 30 LYS NZ 1 1
9 18200 1 1 32 LYS O O -5.887 -10.042 -9.140 1.00 . A A . 30 LYS O 1 1
9 18201 1 1 33 GLU C C -4.736 -9.646 -6.400 1.00 . A A . 31 GLU C 1 1
9 18202 1 1 33 GLU CA C -6.008 -10.487 -6.408 1.00 . A A . 31 GLU CA 1 1
9 18203 1 1 33 GLU CB C -6.220 -11.126 -5.034 1.00 . A A . 31 GLU CB 1 1
9 18204 1 1 33 GLU CD C -7.861 -11.074 -3.113 1.00 . A A . 31 GLU CD 1 1
9 18205 1 1 33 GLU CG C -7.020 -10.258 -4.077 1.00 . A A . 31 GLU CG 1 1
9 18206 1 1 33 GLU H H -5.944 -12.459 -7.176 1.00 . A A . 31 GLU H 1 1
9 18207 1 1 33 GLU HA H -6.848 -9.845 -6.630 1.00 . A A . 31 GLU HA 1 1
9 18208 1 1 33 GLU HB3 H -5.256 -11.321 -4.589 1.00 . A A . 31 GLU HB3 1 1
9 18209 1 1 33 GLU HG3 H -7.674 -9.619 -4.651 1.00 . A A . 31 GLU HG3 1 1
9 18210 1 1 33 GLU N N -5.945 -11.515 -7.440 1.00 . A A . 31 GLU N 1 1
9 18211 1 1 33 GLU O O -4.754 -8.467 -6.754 1.00 . A A . 31 GLU O 1 1
9 18212 1 1 33 GLU OE1 O -7.280 -11.686 -2.192 1.00 . A A . 31 GLU OE1 1 1
9 18213 1 1 33 GLU OE2 O -9.098 -11.100 -3.280 1.00 . A A . 31 GLU OE2 1 1
9 18214 1 1 34 LEU C C -2.047 -8.869 -7.255 1.00 . A A . 32 LEU C 1 1
9 18215 1 1 34 LEU CA C -2.347 -9.569 -5.934 1.00 . A A . 32 LEU CA 1 1
9 18216 1 1 34 LEU CB C -1.227 -10.558 -5.602 1.00 . A A . 32 LEU CB 1 1
9 18217 1 1 34 LEU CD1 C -0.087 -12.088 -7.226 1.00 . A A . 32 LEU CD1 1 1
9 18218 1 1 34 LEU CD2 C -1.372 -13.042 -5.304 1.00 . A A . 32 LEU CD2 1 1
9 18219 1 1 34 LEU CG C -1.291 -11.908 -6.315 1.00 . A A . 32 LEU CG 1 1
9 18220 1 1 34 LEU H H -3.678 -11.201 -5.720 1.00 . A A . 32 LEU H 1 1
9 18221 1 1 34 LEU HA H -2.404 -8.827 -5.152 1.00 . A A . 32 LEU HA 1 1
9 18222 1 1 34 LEU HB3 H -1.256 -10.743 -4.538 1.00 . A A . 32 LEU HB3 1 1
9 18223 1 1 34 LEU HD11 H 0.345 -11.124 -7.447 1.00 . A A . 32 LEU HD11 1 1
9 18224 1 1 34 LEU HD12 H -0.398 -12.562 -8.145 1.00 . A A . 32 LEU HD12 1 1
9 18225 1 1 34 LEU HD13 H 0.648 -12.708 -6.733 1.00 . A A . 32 LEU HD13 1 1
9 18226 1 1 34 LEU HD21 H -1.457 -13.984 -5.827 1.00 . A A . 32 LEU HD21 1 1
9 18227 1 1 34 LEU HD22 H -2.237 -12.901 -4.673 1.00 . A A . 32 LEU HD22 1 1
9 18228 1 1 34 LEU HD23 H -0.479 -13.047 -4.696 1.00 . A A . 32 LEU HD23 1 1
9 18229 1 1 34 LEU HG H -2.181 -11.942 -6.930 1.00 . A A . 32 LEU HG 1 1
9 18230 1 1 34 LEU N N -3.631 -10.261 -5.990 1.00 . A A . 32 LEU N 1 1
9 18231 1 1 34 LEU O O -1.759 -7.673 -7.284 1.00 . A A . 32 LEU O 1 1
9 18232 1 1 35 GLY C C -2.675 -7.809 -9.926 1.00 . A A . 33 GLY C 1 1
9 18233 1 1 35 GLY CA C -1.857 -9.056 -9.658 1.00 . A A . 33 GLY CA 1 1
9 18234 1 1 35 GLY H H -2.355 -10.571 -8.265 1.00 . A A . 33 GLY H 1 1
9 18235 1 1 35 GLY HA2 H -0.808 -8.807 -9.726 1.00 . A A . 33 GLY HA2 1 1
9 18236 1 1 35 GLY N N -2.120 -9.622 -8.348 1.00 . A A . 33 GLY N 1 1
9 18237 1 1 35 GLY O O -2.131 -6.766 -10.293 1.00 . A A . 33 GLY O 1 1
9 18238 1 1 36 THR C C -4.596 -5.651 -8.998 1.00 . A A . 34 THR C 1 1
9 18239 1 1 36 THR CA C -4.883 -6.787 -9.973 1.00 . A A . 34 THR CA 1 1
9 18240 1 1 36 THR CB C -6.359 -7.206 -9.836 1.00 . A A . 34 THR CB 1 1
9 18241 1 1 36 THR CG2 C -7.279 -6.007 -10.005 1.00 . A A . 34 THR CG2 1 1
9 18242 1 1 36 THR H H -4.361 -8.771 -9.452 1.00 . A A . 34 THR H 1 1
9 18243 1 1 36 THR HA H -4.724 -6.432 -10.981 1.00 . A A . 34 THR HA 1 1
9 18244 1 1 36 THR HB H -6.510 -7.620 -8.849 1.00 . A A . 34 THR HB 1 1
9 18245 1 1 36 THR HG21 H -6.825 -5.296 -10.679 1.00 . A A . 34 THR HG21 1 1
9 18246 1 1 36 THR HG22 H -7.443 -5.540 -9.045 1.00 . A A . 34 THR HG22 1 1
9 18247 1 1 36 THR HG23 H -8.225 -6.334 -10.412 1.00 . A A . 34 THR HG23 1 1
9 18248 1 1 36 THR N N -3.987 -7.914 -9.745 1.00 . A A . 34 THR N 1 1
9 18249 1 1 36 THR O O -4.793 -4.479 -9.319 1.00 . A A . 34 THR O 1 1
9 18250 1 1 36 THR OG1 O -6.679 -8.202 -10.814 1.00 . A A . 34 THR OG1 1 1
9 18251 1 1 37 VAL C C -2.672 -4.110 -7.228 1.00 . A A . 35 VAL C 1 1
9 18252 1 1 37 VAL CA C -3.814 -5.015 -6.782 1.00 . A A . 35 VAL CA 1 1
9 18253 1 1 37 VAL CB C -3.434 -5.686 -5.449 1.00 . A A . 35 VAL CB 1 1
9 18254 1 1 37 VAL CG1 C -2.813 -4.672 -4.499 1.00 . A A . 35 VAL CG1 1 1
9 18255 1 1 37 VAL CG2 C -4.651 -6.345 -4.818 1.00 . A A . 35 VAL CG2 1 1
9 18256 1 1 37 VAL H H -3.994 -6.955 -7.607 1.00 . A A . 35 VAL H 1 1
9 18257 1 1 37 VAL HA H -4.695 -4.412 -6.618 1.00 . A A . 35 VAL HA 1 1
9 18258 1 1 37 VAL HB H -2.700 -6.453 -5.652 1.00 . A A . 35 VAL HB 1 1
9 18259 1 1 37 VAL HG11 H -3.477 -3.827 -4.392 1.00 . A A . 35 VAL HG11 1 1
9 18260 1 1 37 VAL HG12 H -2.655 -5.133 -3.534 1.00 . A A . 35 VAL HG12 1 1
9 18261 1 1 37 VAL HG13 H -1.867 -4.339 -4.897 1.00 . A A . 35 VAL HG13 1 1
9 18262 1 1 37 VAL HG21 H -5.503 -6.222 -5.467 1.00 . A A . 35 VAL HG21 1 1
9 18263 1 1 37 VAL HG22 H -4.456 -7.399 -4.675 1.00 . A A . 35 VAL HG22 1 1
9 18264 1 1 37 VAL HG23 H -4.856 -5.885 -3.863 1.00 . A A . 35 VAL HG23 1 1
9 18265 1 1 37 VAL N N -4.130 -6.006 -7.803 1.00 . A A . 35 VAL N 1 1
9 18266 1 1 37 VAL O O -2.823 -2.891 -7.296 1.00 . A A . 35 VAL O 1 1
9 18267 1 1 38 MET C C -0.603 -3.331 -9.337 1.00 . A A . 36 MET C 1 1
9 18268 1 1 38 MET CA C -0.359 -3.965 -7.971 1.00 . A A . 36 MET CA 1 1
9 18269 1 1 38 MET CB C 0.867 -4.877 -8.032 1.00 . A A . 36 MET CB 1 1
9 18270 1 1 38 MET CE C 2.325 -8.146 -7.991 1.00 . A A . 36 MET CE 1 1
9 18271 1 1 38 MET CG C 0.660 -6.119 -8.883 1.00 . A A . 36 MET CG 1 1
9 18272 1 1 38 MET H H -1.469 -5.692 -7.456 1.00 . A A . 36 MET H 1 1
9 18273 1 1 38 MET HA H -0.178 -3.181 -7.251 1.00 . A A . 36 MET HA 1 1
9 18274 1 1 38 MET HB3 H 1.117 -5.192 -7.029 1.00 . A A . 36 MET HB3 1 1
9 18275 1 1 38 MET HE1 H 1.480 -8.039 -7.327 1.00 . A A . 36 MET HE1 1 1
9 18276 1 1 38 MET HE2 H 2.327 -9.140 -8.414 1.00 . A A . 36 MET HE2 1 1
9 18277 1 1 38 MET HE3 H 3.239 -7.988 -7.437 1.00 . A A . 36 MET HE3 1 1
9 18278 1 1 38 MET HG3 H 0.158 -5.833 -9.796 1.00 . A A . 36 MET HG3 1 1
9 18279 1 1 38 MET N N -1.528 -4.717 -7.530 1.00 . A A . 36 MET N 1 1
9 18280 1 1 38 MET O O -0.066 -2.267 -9.643 1.00 . A A . 36 MET O 1 1
9 18281 1 1 38 MET SD S 2.210 -6.938 -9.307 1.00 . A A . 36 MET SD 1 1
9 18282 1 1 39 ARG C C -2.700 -2.319 -11.415 1.00 . A A . 37 ARG C 1 1
9 18283 1 1 39 ARG CA C -1.731 -3.495 -11.488 1.00 . A A . 37 ARG CA 1 1
9 18284 1 1 39 ARG CB C -2.330 -4.612 -12.344 1.00 . A A . 37 ARG CB 1 1
9 18285 1 1 39 ARG CD C -3.175 -5.342 -14.596 1.00 . A A . 37 ARG CD 1 1
9 18286 1 1 39 ARG CG C -2.690 -4.171 -13.754 1.00 . A A . 37 ARG CG 1 1
9 18287 1 1 39 ARG CZ C -2.231 -7.245 -15.833 1.00 . A A . 37 ARG CZ 1 1
9 18288 1 1 39 ARG H H -1.815 -4.837 -9.853 1.00 . A A . 37 ARG H 1 1
9 18289 1 1 39 ARG HA H -0.811 -3.160 -11.942 1.00 . A A . 37 ARG HA 1 1
9 18290 1 1 39 ARG HB3 H -3.226 -4.977 -11.864 1.00 . A A . 37 ARG HB3 1 1
9 18291 1 1 39 ARG HD3 H -3.731 -4.956 -15.438 1.00 . A A . 37 ARG HD3 1 1
9 18292 1 1 39 ARG HE H -1.159 -5.875 -14.859 1.00 . A A . 37 ARG HE 1 1
9 18293 1 1 39 ARG HG3 H -1.817 -3.740 -14.221 1.00 . A A . 37 ARG HG3 1 1
9 18294 1 1 39 ARG HH11 H -4.247 -7.133 -15.855 1.00 . A A . 37 ARG HH11 1 1
9 18295 1 1 39 ARG HH12 H -3.570 -8.470 -16.723 1.00 . A A . 37 ARG HH12 1 1
9 18296 1 1 39 ARG HH21 H -0.253 -7.631 -15.997 1.00 . A A . 37 ARG HH21 1 1
9 18297 1 1 39 ARG HH22 H -1.297 -8.753 -16.803 1.00 . A A . 37 ARG HH22 1 1
9 18298 1 1 39 ARG N N -1.417 -3.993 -10.154 1.00 . A A . 37 ARG N 1 1
9 18299 1 1 39 ARG NE N -2.067 -6.155 -15.092 1.00 . A A . 37 ARG NE 1 1
9 18300 1 1 39 ARG NH1 N -3.450 -7.649 -16.163 1.00 . A A . 37 ARG NH1 1 1
9 18301 1 1 39 ARG NH2 N -1.173 -7.933 -16.245 1.00 . A A . 37 ARG NH2 1 1
9 18302 1 1 39 ARG O O -2.703 -1.449 -12.285 1.00 . A A . 37 ARG O 1 1
9 18303 1 1 40 SER C C -3.863 -0.023 -9.516 1.00 . A A . 38 SER C 1 1
9 18304 1 1 40 SER CA C -4.501 -1.236 -10.187 1.00 . A A . 38 SER CA 1 1
9 18305 1 1 40 SER CB C -5.679 -1.735 -9.347 1.00 . A A . 38 SER CB 1 1
9 18306 1 1 40 SER H H -3.474 -3.024 -9.711 1.00 . A A . 38 SER H 1 1
9 18307 1 1 40 SER HA H -4.863 -0.945 -11.162 1.00 . A A . 38 SER HA 1 1
9 18308 1 1 40 SER HB3 H -5.319 -2.055 -8.381 1.00 . A A . 38 SER HB3 1 1
9 18309 1 1 40 SER HG H -7.051 -0.812 -8.297 1.00 . A A . 38 SER HG 1 1
9 18310 1 1 40 SER N N -3.524 -2.302 -10.371 1.00 . A A . 38 SER N 1 1
9 18311 1 1 40 SER O O -4.529 0.981 -9.258 1.00 . A A . 38 SER O 1 1
9 18312 1 1 40 SER OG O -6.643 -0.712 -9.160 1.00 . A A . 38 SER OG 1 1
9 18313 1 1 41 LEU C C -1.197 1.878 -9.638 1.00 . A A . 39 LEU C 1 1
9 18314 1 1 41 LEU CA C -1.838 0.965 -8.597 1.00 . A A . 39 LEU CA 1 1
9 18315 1 1 41 LEU CB C -0.764 0.405 -7.663 1.00 . A A . 39 LEU CB 1 1
9 18316 1 1 41 LEU CD1 C -2.551 -0.132 -5.989 1.00 . A A . 39 LEU CD1 1 1
9 18317 1 1 41 LEU CD2 C -0.148 -0.532 -5.420 1.00 . A A . 39 LEU CD2 1 1
9 18318 1 1 41 LEU CG C -1.123 0.358 -6.177 1.00 . A A . 39 LEU CG 1 1
9 18319 1 1 41 LEU H H -2.091 -0.947 -9.466 1.00 . A A . 39 LEU H 1 1
9 18320 1 1 41 LEU HA H -2.543 1.541 -8.016 1.00 . A A . 39 LEU HA 1 1
9 18321 1 1 41 LEU HB3 H 0.120 1.017 -7.771 1.00 . A A . 39 LEU HB3 1 1
9 18322 1 1 41 LEU HD11 H -2.872 -0.654 -6.877 1.00 . A A . 39 LEU HD11 1 1
9 18323 1 1 41 LEU HD12 H -3.201 0.713 -5.814 1.00 . A A . 39 LEU HD12 1 1
9 18324 1 1 41 LEU HD13 H -2.594 -0.800 -5.141 1.00 . A A . 39 LEU HD13 1 1
9 18325 1 1 41 LEU HD21 H -0.682 -1.083 -4.659 1.00 . A A . 39 LEU HD21 1 1
9 18326 1 1 41 LEU HD22 H 0.611 0.080 -4.956 1.00 . A A . 39 LEU HD22 1 1
9 18327 1 1 41 LEU HD23 H 0.315 -1.224 -6.108 1.00 . A A . 39 LEU HD23 1 1
9 18328 1 1 41 LEU HG H -1.056 1.355 -5.766 1.00 . A A . 39 LEU HG 1 1
9 18329 1 1 41 LEU N N -2.568 -0.123 -9.237 1.00 . A A . 39 LEU N 1 1
9 18330 1 1 41 LEU O O -0.291 2.651 -9.327 1.00 . A A . 39 LEU O 1 1
9 18331 1 1 42 GLY C C 0.100 2.004 -12.574 1.00 . A A . 40 GLY C 1 1
9 18332 1 1 42 GLY CA C -1.139 2.607 -11.942 1.00 . A A . 40 GLY CA 1 1
9 18333 1 1 42 GLY H H -2.399 1.149 -11.063 1.00 . A A . 40 GLY H 1 1
9 18334 1 1 42 GLY HA2 H -1.896 2.729 -12.703 1.00 . A A . 40 GLY HA2 1 1
9 18335 1 1 42 GLY N N -1.676 1.783 -10.875 1.00 . A A . 40 GLY N 1 1
9 18336 1 1 42 GLY O O 0.855 2.696 -13.256 1.00 . A A . 40 GLY O 1 1
9 18337 1 1 43 GLN C C 1.038 -1.047 -13.896 1.00 . A A . 41 GLN C 1 1
9 18338 1 1 43 GLN CA C 1.469 0.017 -12.893 1.00 . A A . 41 GLN CA 1 1
9 18339 1 1 43 GLN CB C 2.286 -0.623 -11.770 1.00 . A A . 41 GLN CB 1 1
9 18340 1 1 43 GLN CD C 4.462 0.139 -12.802 1.00 . A A . 41 GLN CD 1 1
9 18341 1 1 43 GLN CG C 3.694 -1.014 -12.189 1.00 . A A . 41 GLN CG 1 1
9 18342 1 1 43 GLN H H -0.328 0.215 -11.791 1.00 . A A . 41 GLN H 1 1
9 18343 1 1 43 GLN HA H 2.081 0.746 -13.401 1.00 . A A . 41 GLN HA 1 1
9 18344 1 1 43 GLN HB3 H 1.775 -1.512 -11.430 1.00 . A A . 41 GLN HB3 1 1
9 18345 1 1 43 GLN HE21 H 5.269 -1.081 -14.148 1.00 . A A . 41 GLN HE21 1 1
9 18346 1 1 43 GLN HE22 H 5.745 0.576 -14.256 1.00 . A A . 41 GLN HE22 1 1
9 18347 1 1 43 GLN HG3 H 3.631 -1.812 -12.915 1.00 . A A . 41 GLN HG3 1 1
9 18348 1 1 43 GLN N N 0.310 0.712 -12.344 1.00 . A A . 41 GLN N 1 1
9 18349 1 1 43 GLN NE2 N 5.238 -0.150 -13.840 1.00 . A A . 41 GLN NE2 1 1
9 18350 1 1 43 GLN O O -0.124 -1.448 -13.932 1.00 . A A . 41 GLN O 1 1
9 18351 1 1 43 GLN OE1 O 4.360 1.280 -12.348 1.00 . A A . 41 GLN OE1 1 1
9 18352 1 1 44 ASN C C 2.516 -3.786 -15.450 1.00 . A A . 42 ASN C 1 1
9 18353 1 1 44 ASN CA C 1.705 -2.522 -15.715 1.00 . A A . 42 ASN CA 1 1
9 18354 1 1 44 ASN CB C 2.016 -1.987 -17.115 1.00 . A A . 42 ASN CB 1 1
9 18355 1 1 44 ASN CG C 1.162 -2.637 -18.186 1.00 . A A . 42 ASN CG 1 1
9 18356 1 1 44 ASN H H 2.895 -1.146 -14.634 1.00 . A A . 42 ASN H 1 1
9 18357 1 1 44 ASN HA H 0.654 -2.763 -15.658 1.00 . A A . 42 ASN HA 1 1
9 18358 1 1 44 ASN HB3 H 3.054 -2.176 -17.343 1.00 . A A . 42 ASN HB3 1 1
9 18359 1 1 44 ASN HD21 H 2.697 -2.627 -19.451 1.00 . A A . 42 ASN HD21 1 1
9 18360 1 1 44 ASN HD22 H 1.225 -3.299 -20.060 1.00 . A A . 42 ASN HD22 1 1
9 18361 1 1 44 ASN N N 1.986 -1.503 -14.710 1.00 . A A . 42 ASN N 1 1
9 18362 1 1 44 ASN ND2 N 1.755 -2.879 -19.349 1.00 . A A . 42 ASN ND2 1 1
9 18363 1 1 44 ASN O O 3.423 -4.141 -16.202 1.00 . A A . 42 ASN O 1 1
9 18364 1 1 44 ASN OD1 O -0.016 -2.920 -17.969 1.00 . A A . 42 ASN OD1 1 1
9 18365 1 1 45 PRO C C 2.561 -6.876 -14.913 1.00 . A A . 43 PRO C 1 1
9 18366 1 1 45 PRO CA C 2.865 -5.721 -13.964 1.00 . A A . 43 PRO CA 1 1
9 18367 1 1 45 PRO CB C 2.304 -6.013 -12.570 1.00 . A A . 43 PRO CB 1 1
9 18368 1 1 45 PRO CD C 1.109 -4.121 -13.413 1.00 . A A . 43 PRO CD 1 1
9 18369 1 1 45 PRO CG C 0.972 -5.347 -12.552 1.00 . A A . 43 PRO CG 1 1
9 18370 1 1 45 PRO HA H 3.934 -5.581 -13.902 1.00 . A A . 43 PRO HA 1 1
9 18371 1 1 45 PRO HB3 H 2.962 -5.601 -11.821 1.00 . A A . 43 PRO HB3 1 1
9 18372 1 1 45 PRO HD3 H 1.395 -3.269 -12.814 1.00 . A A . 43 PRO HD3 1 1
9 18373 1 1 45 PRO HG3 H 0.716 -5.066 -11.540 1.00 . A A . 43 PRO HG3 1 1
9 18374 1 1 45 PRO N N 2.181 -4.485 -14.355 1.00 . A A . 43 PRO N 1 1
9 18375 1 1 45 PRO O O 1.577 -6.843 -15.653 1.00 . A A . 43 PRO O 1 1
9 18376 1 1 46 THR C C 2.849 -10.293 -14.931 1.00 . A A . 44 THR C 1 1
9 18377 1 1 46 THR CA C 3.233 -9.063 -15.745 1.00 . A A . 44 THR CA 1 1
9 18378 1 1 46 THR CB C 4.513 -9.370 -16.546 1.00 . A A . 44 THR CB 1 1
9 18379 1 1 46 THR CG2 C 5.633 -9.823 -15.623 1.00 . A A . 44 THR CG2 1 1
9 18380 1 1 46 THR H H 4.176 -7.866 -14.276 1.00 . A A . 44 THR H 1 1
9 18381 1 1 46 THR HA H 2.440 -8.844 -16.445 1.00 . A A . 44 THR HA 1 1
9 18382 1 1 46 THR HB H 4.826 -8.470 -17.054 1.00 . A A . 44 THR HB 1 1
9 18383 1 1 46 THR HG21 H 5.886 -9.023 -14.942 1.00 . A A . 44 THR HG21 1 1
9 18384 1 1 46 THR HG22 H 6.501 -10.084 -16.211 1.00 . A A . 44 THR HG22 1 1
9 18385 1 1 46 THR HG23 H 5.308 -10.686 -15.059 1.00 . A A . 44 THR HG23 1 1
9 18386 1 1 46 THR N N 3.411 -7.898 -14.887 1.00 . A A . 44 THR N 1 1
9 18387 1 1 46 THR O O 2.835 -10.253 -13.701 1.00 . A A . 44 THR O 1 1
9 18388 1 1 46 THR OG1 O 4.248 -10.388 -17.519 1.00 . A A . 44 THR OG1 1 1
9 18389 1 1 47 GLU C C 3.348 -13.253 -14.250 1.00 . A A . 45 GLU C 1 1
9 18390 1 1 47 GLU CA C 2.154 -12.624 -14.963 1.00 . A A . 45 GLU CA 1 1
9 18391 1 1 47 GLU CB C 1.575 -13.611 -15.978 1.00 . A A . 45 GLU CB 1 1
9 18392 1 1 47 GLU CD C -0.515 -14.481 -17.099 1.00 . A A . 45 GLU CD 1 1
9 18393 1 1 47 GLU CG C 0.123 -13.338 -16.333 1.00 . A A . 45 GLU CG 1 1
9 18394 1 1 47 GLU H H 2.568 -11.351 -16.603 1.00 . A A . 45 GLU H 1 1
9 18395 1 1 47 GLU HA H 1.396 -12.389 -14.232 1.00 . A A . 45 GLU HA 1 1
9 18396 1 1 47 GLU HB3 H 1.643 -14.609 -15.571 1.00 . A A . 45 GLU HB3 1 1
9 18397 1 1 47 GLU HG3 H 0.077 -12.446 -16.941 1.00 . A A . 45 GLU HG3 1 1
9 18398 1 1 47 GLU N N 2.539 -11.382 -15.624 1.00 . A A . 45 GLU N 1 1
9 18399 1 1 47 GLU O O 3.189 -13.954 -13.251 1.00 . A A . 45 GLU O 1 1
9 18400 1 1 47 GLU OE1 O -0.903 -15.480 -16.461 1.00 . A A . 45 GLU OE1 1 1
9 18401 1 1 47 GLU OE2 O -0.626 -14.374 -18.339 1.00 . A A . 45 GLU OE2 1 1
9 18402 1 1 48 ALA C C 5.860 -13.187 -12.702 1.00 . A A . 46 ALA C 1 1
9 18403 1 1 48 ALA CA C 5.763 -13.536 -14.184 1.00 . A A . 46 ALA CA 1 1
9 18404 1 1 48 ALA CB C 6.983 -13.015 -14.931 1.00 . A A . 46 ALA CB 1 1
9 18405 1 1 48 ALA H H 4.605 -12.430 -15.568 1.00 . A A . 46 ALA H 1 1
9 18406 1 1 48 ALA HA H 5.738 -14.611 -14.290 1.00 . A A . 46 ALA HA 1 1
9 18407 1 1 48 ALA HB1 H 6.673 -12.604 -15.881 1.00 . A A . 46 ALA HB1 1 1
9 18408 1 1 48 ALA HB2 H 7.463 -12.246 -14.345 1.00 . A A . 46 ALA HB2 1 1
9 18409 1 1 48 ALA HB3 H 7.675 -13.827 -15.099 1.00 . A A . 46 ALA HB3 1 1
9 18410 1 1 48 ALA N N 4.543 -12.996 -14.771 1.00 . A A . 46 ALA N 1 1
9 18411 1 1 48 ALA O O 5.999 -14.069 -11.856 1.00 . A A . 46 ALA O 1 1
9 18412 1 1 49 GLU C C 4.875 -12.177 -10.133 1.00 . A A . 47 GLU C 1 1
9 18413 1 1 49 GLU CA C 5.871 -11.431 -11.016 1.00 . A A . 47 GLU CA 1 1
9 18414 1 1 49 GLU CB C 5.605 -9.925 -10.944 1.00 . A A . 47 GLU CB 1 1
9 18415 1 1 49 GLU CD C 7.742 -8.699 -10.393 1.00 . A A . 47 GLU CD 1 1
9 18416 1 1 49 GLU CG C 6.751 -9.080 -11.475 1.00 . A A . 47 GLU CG 1 1
9 18417 1 1 49 GLU H H 5.679 -11.239 -13.116 1.00 . A A . 47 GLU H 1 1
9 18418 1 1 49 GLU HA H 6.869 -11.629 -10.659 1.00 . A A . 47 GLU HA 1 1
9 18419 1 1 49 GLU HB3 H 5.430 -9.653 -9.914 1.00 . A A . 47 GLU HB3 1 1
9 18420 1 1 49 GLU HG3 H 6.344 -8.176 -11.905 1.00 . A A . 47 GLU HG3 1 1
9 18421 1 1 49 GLU N N 5.789 -11.895 -12.397 1.00 . A A . 47 GLU N 1 1
9 18422 1 1 49 GLU O O 5.180 -12.523 -8.990 1.00 . A A . 47 GLU O 1 1
9 18423 1 1 49 GLU OE1 O 8.680 -9.484 -10.144 1.00 . A A . 47 GLU OE1 1 1
9 18424 1 1 49 GLU OE2 O 7.582 -7.613 -9.797 1.00 . A A . 47 GLU OE2 1 1
9 18425 1 1 50 LEU C C 3.074 -14.553 -9.605 1.00 . A A . 48 LEU C 1 1
9 18426 1 1 50 LEU CA C 2.643 -13.126 -9.928 1.00 . A A . 48 LEU CA 1 1
9 18427 1 1 50 LEU CB C 1.342 -13.144 -10.732 1.00 . A A . 48 LEU CB 1 1
9 18428 1 1 50 LEU CD1 C -0.379 -11.955 -12.114 1.00 . A A . 48 LEU CD1 1 1
9 18429 1 1 50 LEU CD2 C 1.103 -10.652 -10.577 1.00 . A A . 48 LEU CD2 1 1
9 18430 1 1 50 LEU CG C 1.008 -11.862 -11.496 1.00 . A A . 48 LEU CG 1 1
9 18431 1 1 50 LEU H H 3.500 -12.121 -11.582 1.00 . A A . 48 LEU H 1 1
9 18432 1 1 50 LEU HA H 2.477 -12.595 -9.002 1.00 . A A . 48 LEU HA 1 1
9 18433 1 1 50 LEU HB3 H 0.531 -13.340 -10.045 1.00 . A A . 48 LEU HB3 1 1
9 18434 1 1 50 LEU HD11 H -0.910 -11.030 -11.947 1.00 . A A . 48 LEU HD11 1 1
9 18435 1 1 50 LEU HD12 H -0.922 -12.769 -11.659 1.00 . A A . 48 LEU HD12 1 1
9 18436 1 1 50 LEU HD13 H -0.288 -12.132 -13.176 1.00 . A A . 48 LEU HD13 1 1
9 18437 1 1 50 LEU HD21 H 0.358 -10.732 -9.799 1.00 . A A . 48 LEU HD21 1 1
9 18438 1 1 50 LEU HD22 H 0.933 -9.751 -11.148 1.00 . A A . 48 LEU HD22 1 1
9 18439 1 1 50 LEU HD23 H 2.087 -10.616 -10.132 1.00 . A A . 48 LEU HD23 1 1
9 18440 1 1 50 LEU HG H 1.722 -11.731 -12.298 1.00 . A A . 48 LEU HG 1 1
9 18441 1 1 50 LEU N N 3.684 -12.421 -10.668 1.00 . A A . 48 LEU N 1 1
9 18442 1 1 50 LEU O O 3.144 -14.942 -8.441 1.00 . A A . 48 LEU O 1 1
9 18443 1 1 51 GLN C C 4.948 -16.803 -9.485 1.00 . A A . 49 GLN C 1 1
9 18444 1 1 51 GLN CA C 3.791 -16.710 -10.474 1.00 . A A . 49 GLN CA 1 1
9 18445 1 1 51 GLN CB C 4.204 -17.311 -11.818 1.00 . A A . 49 GLN CB 1 1
9 18446 1 1 51 GLN CD C 3.583 -19.688 -11.227 1.00 . A A . 49 GLN CD 1 1
9 18447 1 1 51 GLN CG C 4.671 -18.755 -11.723 1.00 . A A . 49 GLN CG 1 1
9 18448 1 1 51 GLN H H 3.290 -14.959 -11.552 1.00 . A A . 49 GLN H 1 1
9 18449 1 1 51 GLN HA H 2.954 -17.268 -10.083 1.00 . A A . 49 GLN HA 1 1
9 18450 1 1 51 GLN HB3 H 5.011 -16.721 -12.229 1.00 . A A . 49 GLN HB3 1 1
9 18451 1 1 51 GLN HE21 H 2.929 -19.951 -13.086 1.00 . A A . 49 GLN HE21 1 1
9 18452 1 1 51 GLN HE22 H 2.066 -20.806 -11.858 1.00 . A A . 49 GLN HE22 1 1
9 18453 1 1 51 GLN HG3 H 5.506 -18.805 -11.040 1.00 . A A . 49 GLN HG3 1 1
9 18454 1 1 51 GLN N N 3.364 -15.327 -10.647 1.00 . A A . 49 GLN N 1 1
9 18455 1 1 51 GLN NE2 N 2.777 -20.199 -12.150 1.00 . A A . 49 GLN NE2 1 1
9 18456 1 1 51 GLN O O 4.956 -17.664 -8.604 1.00 . A A . 49 GLN O 1 1
9 18457 1 1 51 GLN OE1 O 3.468 -19.945 -10.029 1.00 . A A . 49 GLN OE1 1 1
9 18458 1 1 52 ASP C C 6.662 -15.708 -7.302 1.00 . A A . 50 ASP C 1 1
9 18459 1 1 52 ASP CA C 7.085 -15.897 -8.756 1.00 . A A . 50 ASP CA 1 1
9 18460 1 1 52 ASP CB C 8.046 -14.782 -9.168 1.00 . A A . 50 ASP CB 1 1
9 18461 1 1 52 ASP CG C 9.410 -14.924 -8.522 1.00 . A A . 50 ASP CG 1 1
9 18462 1 1 52 ASP H H 5.859 -15.254 -10.358 1.00 . A A . 50 ASP H 1 1
9 18463 1 1 52 ASP HA H 7.588 -16.847 -8.851 1.00 . A A . 50 ASP HA 1 1
9 18464 1 1 52 ASP HB3 H 7.629 -13.828 -8.879 1.00 . A A . 50 ASP HB3 1 1
9 18465 1 1 52 ASP N N 5.923 -15.915 -9.637 1.00 . A A . 50 ASP N 1 1
9 18466 1 1 52 ASP O O 7.016 -16.506 -6.434 1.00 . A A . 50 ASP O 1 1
9 18467 1 1 52 ASP OD1 O 10.082 -15.947 -8.772 1.00 . A A . 50 ASP OD1 1 1
9 18468 1 1 52 ASP OD2 O 9.807 -14.013 -7.766 1.00 . A A . 50 ASP OD2 1 1
9 18469 1 1 53 MET C C 4.754 -15.574 -5.080 1.00 . A A . 51 MET C 1 1
9 18470 1 1 53 MET CA C 5.434 -14.355 -5.696 1.00 . A A . 51 MET CA 1 1
9 18471 1 1 53 MET CB C 4.463 -13.172 -5.716 1.00 . A A . 51 MET CB 1 1
9 18472 1 1 53 MET CE C 5.561 -9.947 -5.339 1.00 . A A . 51 MET CE 1 1
9 18473 1 1 53 MET CG C 4.490 -12.341 -4.443 1.00 . A A . 51 MET CG 1 1
9 18474 1 1 53 MET H H 5.654 -14.047 -7.778 1.00 . A A . 51 MET H 1 1
9 18475 1 1 53 MET HA H 6.292 -14.094 -5.095 1.00 . A A . 51 MET HA 1 1
9 18476 1 1 53 MET HB3 H 3.460 -13.546 -5.854 1.00 . A A . 51 MET HB3 1 1
9 18477 1 1 53 MET HE1 H 5.004 -9.224 -4.763 1.00 . A A . 51 MET HE1 1 1
9 18478 1 1 53 MET HE2 H 6.466 -9.491 -5.713 1.00 . A A . 51 MET HE2 1 1
9 18479 1 1 53 MET HE3 H 4.959 -10.287 -6.169 1.00 . A A . 51 MET HE3 1 1
9 18480 1 1 53 MET HG3 H 4.434 -13.007 -3.594 1.00 . A A . 51 MET HG3 1 1
9 18481 1 1 53 MET N N 5.905 -14.647 -7.044 1.00 . A A . 51 MET N 1 1
9 18482 1 1 53 MET O O 5.184 -16.077 -4.041 1.00 . A A . 51 MET O 1 1
9 18483 1 1 53 MET SD S 5.984 -11.342 -4.297 1.00 . A A . 51 MET SD 1 1
9 18484 1 1 54 ILE C C 3.893 -18.376 -4.970 1.00 . A A . 52 ILE C 1 1
9 18485 1 1 54 ILE CA C 2.955 -17.204 -5.243 1.00 . A A . 52 ILE CA 1 1
9 18486 1 1 54 ILE CB C 1.880 -17.648 -6.251 1.00 . A A . 52 ILE CB 1 1
9 18487 1 1 54 ILE CD1 C 0.043 -16.202 -5.239 1.00 . A A . 52 ILE CD1 1 1
9 18488 1 1 54 ILE CG1 C 0.863 -16.525 -6.470 1.00 . A A . 52 ILE CG1 1 1
9 18489 1 1 54 ILE CG2 C 1.185 -18.910 -5.763 1.00 . A A . 52 ILE CG2 1 1
9 18490 1 1 54 ILE H H 3.400 -15.600 -6.550 1.00 . A A . 52 ILE H 1 1
9 18491 1 1 54 ILE HA H 2.465 -16.927 -4.321 1.00 . A A . 52 ILE HA 1 1
9 18492 1 1 54 ILE HB H 2.365 -17.872 -7.188 1.00 . A A . 52 ILE HB 1 1
9 18493 1 1 54 ILE HD11 H 0.420 -16.765 -4.399 1.00 . A A . 52 ILE HD11 1 1
9 18494 1 1 54 ILE HD12 H 0.112 -15.146 -5.028 1.00 . A A . 52 ILE HD12 1 1
9 18495 1 1 54 ILE HD13 H -0.990 -16.468 -5.415 1.00 . A A . 52 ILE HD13 1 1
9 18496 1 1 54 ILE HG13 H 0.181 -16.816 -7.256 1.00 . A A . 52 ILE HG13 1 1
9 18497 1 1 54 ILE HG21 H 1.720 -19.776 -6.122 1.00 . A A . 52 ILE HG21 1 1
9 18498 1 1 54 ILE HG22 H 1.171 -18.919 -4.684 1.00 . A A . 52 ILE HG22 1 1
9 18499 1 1 54 ILE HG23 H 0.172 -18.933 -6.137 1.00 . A A . 52 ILE HG23 1 1
9 18500 1 1 54 ILE N N 3.693 -16.044 -5.727 1.00 . A A . 52 ILE N 1 1
9 18501 1 1 54 ILE O O 3.960 -18.882 -3.850 1.00 . A A . 52 ILE O 1 1
9 18502 1 1 55 ASN C C 6.556 -19.651 -4.752 1.00 . A A . 53 ASN C 1 1
9 18503 1 1 55 ASN CA C 5.551 -19.912 -5.871 1.00 . A A . 53 ASN CA 1 1
9 18504 1 1 55 ASN CB C 6.291 -20.141 -7.191 1.00 . A A . 53 ASN CB 1 1
9 18505 1 1 55 ASN CG C 6.978 -21.492 -7.243 1.00 . A A . 53 ASN CG 1 1
9 18506 1 1 55 ASN H H 4.519 -18.357 -6.869 1.00 . A A . 53 ASN H 1 1
9 18507 1 1 55 ASN HA H 4.983 -20.798 -5.629 1.00 . A A . 53 ASN HA 1 1
9 18508 1 1 55 ASN HB3 H 7.037 -19.371 -7.317 1.00 . A A . 53 ASN HB3 1 1
9 18509 1 1 55 ASN HD21 H 5.229 -22.417 -7.039 1.00 . A A . 53 ASN HD21 1 1
9 18510 1 1 55 ASN HD22 H 6.613 -23.445 -7.170 1.00 . A A . 53 ASN HD22 1 1
9 18511 1 1 55 ASN N N 4.617 -18.801 -6.000 1.00 . A A . 53 ASN N 1 1
9 18512 1 1 55 ASN ND2 N 6.194 -22.558 -7.141 1.00 . A A . 53 ASN ND2 1 1
9 18513 1 1 55 ASN O O 7.107 -20.585 -4.170 1.00 . A A . 53 ASN O 1 1
9 18514 1 1 55 ASN OD1 O 8.199 -21.575 -7.374 1.00 . A A . 53 ASN OD1 1 1
9 18515 1 1 56 GLU C C 7.053 -18.028 -2.039 1.00 . A A . 54 GLU C 1 1
9 18516 1 1 56 GLU CA C 7.725 -17.993 -3.409 1.00 . A A . 54 GLU CA 1 1
9 18517 1 1 56 GLU CB C 8.283 -16.594 -3.680 1.00 . A A . 54 GLU CB 1 1
9 18518 1 1 56 GLU CD C 10.626 -16.904 -2.789 1.00 . A A . 54 GLU CD 1 1
9 18519 1 1 56 GLU CG C 9.320 -16.146 -2.663 1.00 . A A . 54 GLU CG 1 1
9 18520 1 1 56 GLU H H 6.317 -17.677 -4.958 1.00 . A A . 54 GLU H 1 1
9 18521 1 1 56 GLU HA H 8.538 -18.702 -3.416 1.00 . A A . 54 GLU HA 1 1
9 18522 1 1 56 GLU HB3 H 7.468 -15.886 -3.667 1.00 . A A . 54 GLU HB3 1 1
9 18523 1 1 56 GLU HG3 H 8.923 -16.303 -1.670 1.00 . A A . 54 GLU HG3 1 1
9 18524 1 1 56 GLU N N 6.787 -18.376 -4.458 1.00 . A A . 54 GLU N 1 1
9 18525 1 1 56 GLU O O 7.713 -18.209 -1.016 1.00 . A A . 54 GLU O 1 1
9 18526 1 1 56 GLU OE1 O 11.080 -17.122 -3.932 1.00 . A A . 54 GLU OE1 1 1
9 18527 1 1 56 GLU OE2 O 11.196 -17.280 -1.743 1.00 . A A . 54 GLU OE2 1 1
9 18528 1 1 57 VAL C C 4.041 -19.072 -0.725 1.00 . A A . 55 VAL C 1 1
9 18529 1 1 57 VAL CA C 4.974 -17.867 -0.785 1.00 . A A . 55 VAL CA 1 1
9 18530 1 1 57 VAL CB C 4.142 -16.580 -0.624 1.00 . A A . 55 VAL CB 1 1
9 18531 1 1 57 VAL CG1 C 5.007 -15.352 -0.872 1.00 . A A . 55 VAL CG1 1 1
9 18532 1 1 57 VAL CG2 C 2.946 -16.598 -1.561 1.00 . A A . 55 VAL CG2 1 1
9 18533 1 1 57 VAL H H 5.264 -17.716 -2.877 1.00 . A A . 55 VAL H 1 1
9 18534 1 1 57 VAL HA H 5.673 -17.925 0.036 1.00 . A A . 55 VAL HA 1 1
9 18535 1 1 57 VAL HB H 3.778 -16.536 0.392 1.00 . A A . 55 VAL HB 1 1
9 18536 1 1 57 VAL HG11 H 5.461 -15.424 -1.849 1.00 . A A . 55 VAL HG11 1 1
9 18537 1 1 57 VAL HG12 H 4.393 -14.465 -0.822 1.00 . A A . 55 VAL HG12 1 1
9 18538 1 1 57 VAL HG13 H 5.780 -15.299 -0.119 1.00 . A A . 55 VAL HG13 1 1
9 18539 1 1 57 VAL HG21 H 2.101 -17.043 -1.057 1.00 . A A . 55 VAL HG21 1 1
9 18540 1 1 57 VAL HG22 H 2.700 -15.587 -1.851 1.00 . A A . 55 VAL HG22 1 1
9 18541 1 1 57 VAL HG23 H 3.185 -17.175 -2.441 1.00 . A A . 55 VAL HG23 1 1
9 18542 1 1 57 VAL N N 5.735 -17.855 -2.029 1.00 . A A . 55 VAL N 1 1
9 18543 1 1 57 VAL O O 3.021 -19.046 -0.036 1.00 . A A . 55 VAL O 1 1
9 18544 1 1 58 ASP C C 4.481 -22.582 -1.425 1.00 . A A . 56 ASP C 1 1
9 18545 1 1 58 ASP CA C 3.593 -21.342 -1.478 1.00 . A A . 56 ASP CA 1 1
9 18546 1 1 58 ASP CB C 2.724 -21.375 -2.736 1.00 . A A . 56 ASP CB 1 1
9 18547 1 1 58 ASP CG C 1.446 -22.168 -2.536 1.00 . A A . 56 ASP CG 1 1
9 18548 1 1 58 ASP H H 5.222 -20.086 -1.979 1.00 . A A . 56 ASP H 1 1
9 18549 1 1 58 ASP HA H 2.953 -21.337 -0.609 1.00 . A A . 56 ASP HA 1 1
9 18550 1 1 58 ASP HB3 H 3.284 -21.827 -3.540 1.00 . A A . 56 ASP HB3 1 1
9 18551 1 1 58 ASP N N 4.397 -20.126 -1.450 1.00 . A A . 56 ASP N 1 1
9 18552 1 1 58 ASP O O 5.154 -22.917 -2.399 1.00 . A A . 56 ASP O 1 1
9 18553 1 1 58 ASP OD1 O 1.110 -22.468 -1.371 1.00 . A A . 56 ASP OD1 1 1
9 18554 1 1 58 ASP OD2 O 0.782 -22.486 -3.544 1.00 . A A . 56 ASP OD2 1 1
9 18555 1 1 59 ALA C C 4.499 -25.707 -0.500 1.00 . A A . 57 ALA C 1 1
9 18556 1 1 59 ALA CA C 5.280 -24.461 -0.102 1.00 . A A . 57 ALA CA 1 1
9 18557 1 1 59 ALA CB C 5.752 -24.569 1.341 1.00 . A A . 57 ALA CB 1 1
9 18558 1 1 59 ALA H H 3.919 -22.940 0.460 1.00 . A A . 57 ALA H 1 1
9 18559 1 1 59 ALA HA H 6.153 -24.376 -0.734 1.00 . A A . 57 ALA HA 1 1
9 18560 1 1 59 ALA HB1 H 6.434 -25.402 1.434 1.00 . A A . 57 ALA HB1 1 1
9 18561 1 1 59 ALA HB2 H 6.256 -23.657 1.625 1.00 . A A . 57 ALA HB2 1 1
9 18562 1 1 59 ALA HB3 H 4.902 -24.727 1.987 1.00 . A A . 57 ALA HB3 1 1
9 18563 1 1 59 ALA N N 4.477 -23.257 -0.281 1.00 . A A . 57 ALA N 1 1
9 18564 1 1 59 ALA O O 5.077 -26.775 -0.706 1.00 . A A . 57 ALA O 1 1
9 18565 1 1 60 ASP C C 2.171 -26.768 -2.497 1.00 . A A . 58 ASP C 1 1
9 18566 1 1 60 ASP CA C 2.321 -26.682 -0.981 1.00 . A A . 58 ASP CA 1 1
9 18567 1 1 60 ASP CB C 0.946 -26.534 -0.327 1.00 . A A . 58 ASP CB 1 1
9 18568 1 1 60 ASP CG C 0.967 -25.592 0.861 1.00 . A A . 58 ASP CG 1 1
9 18569 1 1 60 ASP H H 2.780 -24.690 -0.428 1.00 . A A . 58 ASP H 1 1
9 18570 1 1 60 ASP HA H 2.782 -27.591 -0.625 1.00 . A A . 58 ASP HA 1 1
9 18571 1 1 60 ASP HB3 H 0.608 -27.503 0.010 1.00 . A A . 58 ASP HB3 1 1
9 18572 1 1 60 ASP N N 3.182 -25.566 -0.605 1.00 . A A . 58 ASP N 1 1
9 18573 1 1 60 ASP O O 2.180 -27.856 -3.070 1.00 . A A . 58 ASP O 1 1
9 18574 1 1 60 ASP OD1 O 1.395 -26.023 1.952 1.00 . A A . 58 ASP OD1 1 1
9 18575 1 1 60 ASP OD2 O 0.557 -24.424 0.699 1.00 . A A . 58 ASP OD2 1 1
9 18576 1 1 61 GLY C C 0.431 -25.632 -5.013 1.00 . A A . 59 GLY C 1 1
9 18577 1 1 61 GLY CA C 1.883 -25.579 -4.581 1.00 . A A . 59 GLY CA 1 1
9 18578 1 1 61 GLY H H 2.034 -24.775 -2.629 1.00 . A A . 59 GLY H 1 1
9 18579 1 1 61 GLY HA2 H 2.327 -24.670 -4.959 1.00 . A A . 59 GLY HA2 1 1
9 18580 1 1 61 GLY N N 2.034 -25.612 -3.139 1.00 . A A . 59 GLY N 1 1
9 18581 1 1 61 GLY O O 0.061 -26.431 -5.873 1.00 . A A . 59 GLY O 1 1
9 18582 1 1 62 ASN C C -2.166 -23.435 -5.463 1.00 . A A . 60 ASN C 1 1
9 18583 1 1 62 ASN CA C -1.815 -24.733 -4.742 1.00 . A A . 60 ASN CA 1 1
9 18584 1 1 62 ASN CB C -2.656 -24.869 -3.473 1.00 . A A . 60 ASN CB 1 1
9 18585 1 1 62 ASN CG C -1.899 -24.444 -2.229 1.00 . A A . 60 ASN CG 1 1
9 18586 1 1 62 ASN H H -0.040 -24.166 -3.739 1.00 . A A . 60 ASN H 1 1
9 18587 1 1 62 ASN HA H -2.031 -25.565 -5.398 1.00 . A A . 60 ASN HA 1 1
9 18588 1 1 62 ASN HB3 H -2.958 -25.899 -3.355 1.00 . A A . 60 ASN HB3 1 1
9 18589 1 1 62 ASN HD21 H -2.556 -26.047 -1.252 1.00 . A A . 60 ASN HD21 1 1
9 18590 1 1 62 ASN HD22 H -1.525 -24.990 -0.355 1.00 . A A . 60 ASN HD22 1 1
9 18591 1 1 62 ASN N N -0.394 -24.779 -4.416 1.00 . A A . 60 ASN N 1 1
9 18592 1 1 62 ASN ND2 N -2.003 -25.241 -1.172 1.00 . A A . 60 ASN ND2 1 1
9 18593 1 1 62 ASN O O -3.335 -23.154 -5.723 1.00 . A A . 60 ASN O 1 1
9 18594 1 1 62 ASN OD1 O -1.228 -23.413 -2.220 1.00 . A A . 60 ASN OD1 1 1
9 18595 1 1 63 GLY C C -2.247 -20.443 -5.680 1.00 . A A . 61 GLY C 1 1
9 18596 1 1 63 GLY CA C -1.365 -21.389 -6.471 1.00 . A A . 61 GLY CA 1 1
9 18597 1 1 63 GLY H H -0.233 -22.923 -5.551 1.00 . A A . 61 GLY H 1 1
9 18598 1 1 63 GLY HA2 H -0.411 -20.914 -6.645 1.00 . A A . 61 GLY HA2 1 1
9 18599 1 1 63 GLY N N -1.145 -22.647 -5.783 1.00 . A A . 61 GLY N 1 1
9 18600 1 1 63 GLY O O -2.982 -19.638 -6.255 1.00 . A A . 61 GLY O 1 1
9 18601 1 1 64 THR C C -2.181 -19.246 -2.263 1.00 . A A . 62 THR C 1 1
9 18602 1 1 64 THR CA C -2.979 -19.688 -3.485 1.00 . A A . 62 THR CA 1 1
9 18603 1 1 64 THR CB C -4.256 -20.409 -3.014 1.00 . A A . 62 THR CB 1 1
9 18604 1 1 64 THR CG2 C -5.216 -20.623 -4.175 1.00 . A A . 62 THR CG2 1 1
9 18605 1 1 64 THR H H -1.575 -21.201 -3.956 1.00 . A A . 62 THR H 1 1
9 18606 1 1 64 THR HA H -3.270 -18.815 -4.048 1.00 . A A . 62 THR HA 1 1
9 18607 1 1 64 THR HB H -4.746 -19.796 -2.272 1.00 . A A . 62 THR HB 1 1
9 18608 1 1 64 THR HG21 H -4.670 -20.997 -5.029 1.00 . A A . 62 THR HG21 1 1
9 18609 1 1 64 THR HG22 H -5.686 -19.686 -4.430 1.00 . A A . 62 THR HG22 1 1
9 18610 1 1 64 THR HG23 H -5.971 -21.340 -3.891 1.00 . A A . 62 THR HG23 1 1
9 18611 1 1 64 THR N N -2.178 -20.540 -4.356 1.00 . A A . 62 THR N 1 1
9 18612 1 1 64 THR O O -1.302 -19.967 -1.790 1.00 . A A . 62 THR O 1 1
9 18613 1 1 64 THR OG1 O -3.919 -21.672 -2.428 1.00 . A A . 62 THR OG1 1 1
9 18614 1 1 65 ILE C C -2.636 -17.708 0.673 1.00 . A A . 63 ILE C 1 1
9 18615 1 1 65 ILE CA C -1.804 -17.520 -0.590 1.00 . A A . 63 ILE CA 1 1
9 18616 1 1 65 ILE CB C -1.485 -16.024 -0.764 1.00 . A A . 63 ILE CB 1 1
9 18617 1 1 65 ILE CD1 C -0.195 -14.644 -2.471 1.00 . A A . 63 ILE CD1 1 1
9 18618 1 1 65 ILE CG1 C -0.184 -15.844 -1.549 1.00 . A A . 63 ILE CG1 1 1
9 18619 1 1 65 ILE CG2 C -1.390 -15.342 0.593 1.00 . A A . 63 ILE CG2 1 1
9 18620 1 1 65 ILE H H -3.201 -17.529 -2.180 1.00 . A A . 63 ILE H 1 1
9 18621 1 1 65 ILE HA H -0.872 -18.056 -0.478 1.00 . A A . 63 ILE HA 1 1
9 18622 1 1 65 ILE HB H -2.294 -15.568 -1.314 1.00 . A A . 63 ILE HB 1 1
9 18623 1 1 65 ILE HD11 H -1.064 -14.690 -3.112 1.00 . A A . 63 ILE HD11 1 1
9 18624 1 1 65 ILE HD12 H -0.226 -13.738 -1.884 1.00 . A A . 63 ILE HD12 1 1
9 18625 1 1 65 ILE HD13 H 0.699 -14.650 -3.078 1.00 . A A . 63 ILE HD13 1 1
9 18626 1 1 65 ILE HG13 H -0.011 -16.725 -2.150 1.00 . A A . 63 ILE HG13 1 1
9 18627 1 1 65 ILE HG21 H -2.375 -15.269 1.028 1.00 . A A . 63 ILE HG21 1 1
9 18628 1 1 65 ILE HG22 H -0.752 -15.921 1.242 1.00 . A A . 63 ILE HG22 1 1
9 18629 1 1 65 ILE HG23 H -0.976 -14.352 0.470 1.00 . A A . 63 ILE HG23 1 1
9 18630 1 1 65 ILE N N -2.491 -18.057 -1.758 1.00 . A A . 63 ILE N 1 1
9 18631 1 1 65 ILE O O -3.776 -17.253 0.750 1.00 . A A . 63 ILE O 1 1
9 18632 1 1 66 ASP C C -2.759 -17.370 3.788 1.00 . A A . 64 ASP C 1 1
9 18633 1 1 66 ASP CA C -2.744 -18.627 2.924 1.00 . A A . 64 ASP CA 1 1
9 18634 1 1 66 ASP CB C -2.071 -19.773 3.680 1.00 . A A . 64 ASP CB 1 1
9 18635 1 1 66 ASP CG C -3.066 -20.629 4.439 1.00 . A A . 64 ASP CG 1 1
9 18636 1 1 66 ASP H H -1.145 -18.719 1.539 1.00 . A A . 64 ASP H 1 1
9 18637 1 1 66 ASP HA H -3.762 -18.906 2.698 1.00 . A A . 64 ASP HA 1 1
9 18638 1 1 66 ASP HB3 H -1.363 -19.364 4.386 1.00 . A A . 64 ASP HB3 1 1
9 18639 1 1 66 ASP N N -2.057 -18.381 1.661 1.00 . A A . 64 ASP N 1 1
9 18640 1 1 66 ASP O O -2.334 -16.300 3.353 1.00 . A A . 64 ASP O 1 1
9 18641 1 1 66 ASP OD1 O -4.103 -20.999 3.849 1.00 . A A . 64 ASP OD1 1 1
9 18642 1 1 66 ASP OD2 O -2.808 -20.929 5.623 1.00 . A A . 64 ASP OD2 1 1
9 18643 1 1 67 PHE C C -1.932 -15.974 6.408 1.00 . A A . 65 PHE C 1 1
9 18644 1 1 67 PHE CA C -3.325 -16.383 5.940 1.00 . A A . 65 PHE CA 1 1
9 18645 1 1 67 PHE CB C -4.195 -16.743 7.146 1.00 . A A . 65 PHE CB 1 1
9 18646 1 1 67 PHE CD1 C -5.479 -14.619 7.516 1.00 . A A . 65 PHE CD1 1 1
9 18647 1 1 67 PHE CD2 C -6.693 -16.594 6.958 1.00 . A A . 65 PHE CD2 1 1
9 18648 1 1 67 PHE CE1 C -6.662 -13.906 7.575 1.00 . A A . 65 PHE CE1 1 1
9 18649 1 1 67 PHE CE2 C -7.879 -15.885 7.015 1.00 . A A . 65 PHE CE2 1 1
9 18650 1 1 67 PHE CG C -5.481 -15.969 7.208 1.00 . A A . 65 PHE CG 1 1
9 18651 1 1 67 PHE CZ C -7.863 -14.540 7.323 1.00 . A A . 65 PHE CZ 1 1
9 18652 1 1 67 PHE H H -3.575 -18.387 5.304 1.00 . A A . 65 PHE H 1 1
9 18653 1 1 67 PHE HA H -3.774 -15.553 5.417 1.00 . A A . 65 PHE HA 1 1
9 18654 1 1 67 PHE HB3 H -3.643 -16.543 8.052 1.00 . A A . 65 PHE HB3 1 1
9 18655 1 1 67 PHE HD1 H -4.541 -14.121 7.713 1.00 . A A . 65 PHE HD1 1 1
9 18656 1 1 67 PHE HD2 H -6.707 -17.648 6.717 1.00 . A A . 65 PHE HD2 1 1
9 18657 1 1 67 PHE HE1 H -6.646 -12.853 7.816 1.00 . A A . 65 PHE HE1 1 1
9 18658 1 1 67 PHE HE2 H -8.816 -16.385 6.817 1.00 . A A . 65 PHE HE2 1 1
9 18659 1 1 67 PHE HZ H -8.787 -13.984 7.368 1.00 . A A . 65 PHE HZ 1 1
9 18660 1 1 67 PHE N N -3.252 -17.508 5.015 1.00 . A A . 65 PHE N 1 1
9 18661 1 1 67 PHE O O -1.486 -14.844 6.203 1.00 . A A . 65 PHE O 1 1
9 18662 1 1 68 PRO C C 1.154 -16.534 6.448 1.00 . A A . 66 PRO C 1 1
9 18663 1 1 68 PRO CA C 0.127 -16.674 7.568 1.00 . A A . 66 PRO CA 1 1
9 18664 1 1 68 PRO CB C 0.416 -17.923 8.405 1.00 . A A . 66 PRO CB 1 1
9 18665 1 1 68 PRO CD C -1.693 -18.281 7.337 1.00 . A A . 66 PRO CD 1 1
9 18666 1 1 68 PRO CG C -0.453 -18.982 7.817 1.00 . A A . 66 PRO CG 1 1
9 18667 1 1 68 PRO HA H 0.164 -15.800 8.200 1.00 . A A . 66 PRO HA 1 1
9 18668 1 1 68 PRO HB3 H 0.164 -17.734 9.438 1.00 . A A . 66 PRO HB3 1 1
9 18669 1 1 68 PRO HD3 H -2.448 -18.278 8.111 1.00 . A A . 66 PRO HD3 1 1
9 18670 1 1 68 PRO HG3 H -0.703 -19.712 8.572 1.00 . A A . 66 PRO HG3 1 1
9 18671 1 1 68 PRO N N -1.226 -16.913 7.056 1.00 . A A . 66 PRO N 1 1
9 18672 1 1 68 PRO O O 2.156 -15.835 6.598 1.00 . A A . 66 PRO O 1 1
9 18673 1 1 69 GLU C C 2.135 -15.708 3.820 1.00 . A A . 67 GLU C 1 1
9 18674 1 1 69 GLU CA C 1.801 -17.151 4.185 1.00 . A A . 67 GLU CA 1 1
9 18675 1 1 69 GLU CB C 1.177 -17.863 2.983 1.00 . A A . 67 GLU CB 1 1
9 18676 1 1 69 GLU CD C 1.025 -20.044 1.717 1.00 . A A . 67 GLU CD 1 1
9 18677 1 1 69 GLU CG C 1.266 -19.378 3.058 1.00 . A A . 67 GLU CG 1 1
9 18678 1 1 69 GLU H H 0.082 -17.742 5.270 1.00 . A A . 67 GLU H 1 1
9 18679 1 1 69 GLU HA H 2.712 -17.661 4.460 1.00 . A A . 67 GLU HA 1 1
9 18680 1 1 69 GLU HB3 H 1.684 -17.538 2.086 1.00 . A A . 67 GLU HB3 1 1
9 18681 1 1 69 GLU HG3 H 0.525 -19.734 3.759 1.00 . A A . 67 GLU HG3 1 1
9 18682 1 1 69 GLU N N 0.897 -17.202 5.329 1.00 . A A . 67 GLU N 1 1
9 18683 1 1 69 GLU O O 3.281 -15.275 3.937 1.00 . A A . 67 GLU O 1 1
9 18684 1 1 69 GLU OE1 O 0.365 -19.424 0.858 1.00 . A A . 67 GLU OE1 1 1
9 18685 1 1 69 GLU OE2 O 1.496 -21.184 1.528 1.00 . A A . 67 GLU OE2 1 1
9 18686 1 1 70 PHE C C 2.050 -12.803 4.080 1.00 . A A . 68 PHE C 1 1
9 18687 1 1 70 PHE CA C 1.310 -13.573 2.992 1.00 . A A . 68 PHE CA 1 1
9 18688 1 1 70 PHE CB C -0.043 -12.914 2.714 1.00 . A A . 68 PHE CB 1 1
9 18689 1 1 70 PHE CD1 C 0.506 -12.244 0.360 1.00 . A A . 68 PHE CD1 1 1
9 18690 1 1 70 PHE CD2 C -0.471 -10.617 1.801 1.00 . A A . 68 PHE CD2 1 1
9 18691 1 1 70 PHE CE1 C 0.545 -11.318 -0.665 1.00 . A A . 68 PHE CE1 1 1
9 18692 1 1 70 PHE CE2 C -0.434 -9.685 0.781 1.00 . A A . 68 PHE CE2 1 1
9 18693 1 1 70 PHE CG C -0.002 -11.904 1.603 1.00 . A A . 68 PHE CG 1 1
9 18694 1 1 70 PHE CZ C 0.073 -10.036 -0.455 1.00 . A A . 68 PHE CZ 1 1
9 18695 1 1 70 PHE H H 0.233 -15.369 3.304 1.00 . A A . 68 PHE H 1 1
9 18696 1 1 70 PHE HA H 1.901 -13.555 2.089 1.00 . A A . 68 PHE HA 1 1
9 18697 1 1 70 PHE HB3 H -0.380 -12.411 3.608 1.00 . A A . 68 PHE HB3 1 1
9 18698 1 1 70 PHE HD1 H 0.875 -13.246 0.193 1.00 . A A . 68 PHE HD1 1 1
9 18699 1 1 70 PHE HD2 H -0.869 -10.340 2.767 1.00 . A A . 68 PHE HD2 1 1
9 18700 1 1 70 PHE HE1 H 0.943 -11.595 -1.630 1.00 . A A . 68 PHE HE1 1 1
9 18701 1 1 70 PHE HE2 H -0.803 -8.684 0.949 1.00 . A A . 68 PHE HE2 1 1
9 18702 1 1 70 PHE HZ H 0.104 -9.310 -1.253 1.00 . A A . 68 PHE HZ 1 1
9 18703 1 1 70 PHE N N 1.124 -14.967 3.376 1.00 . A A . 68 PHE N 1 1
9 18704 1 1 70 PHE O O 3.007 -12.077 3.803 1.00 . A A . 68 PHE O 1 1
9 18705 1 1 71 LEU C C 3.726 -12.520 6.474 1.00 . A A . 69 LEU C 1 1
9 18706 1 1 71 LEU CA C 2.219 -12.283 6.452 1.00 . A A . 69 LEU CA 1 1
9 18707 1 1 71 LEU CB C 1.597 -12.764 7.764 1.00 . A A . 69 LEU CB 1 1
9 18708 1 1 71 LEU CD1 C 0.575 -10.839 9.000 1.00 . A A . 69 LEU CD1 1 1
9 18709 1 1 71 LEU CD2 C 1.815 -12.612 10.257 1.00 . A A . 69 LEU CD2 1 1
9 18710 1 1 71 LEU CG C 1.735 -11.820 8.959 1.00 . A A . 69 LEU CG 1 1
9 18711 1 1 71 LEU H H 0.835 -13.554 5.479 1.00 . A A . 69 LEU H 1 1
9 18712 1 1 71 LEU HA H 2.035 -11.224 6.343 1.00 . A A . 69 LEU HA 1 1
9 18713 1 1 71 LEU HB3 H 2.065 -13.703 8.026 1.00 . A A . 69 LEU HB3 1 1
9 18714 1 1 71 LEU HD11 H 0.956 -9.833 9.089 1.00 . A A . 69 LEU HD11 1 1
9 18715 1 1 71 LEU HD12 H -0.055 -11.061 9.850 1.00 . A A . 69 LEU HD12 1 1
9 18716 1 1 71 LEU HD13 H -0.004 -10.926 8.092 1.00 . A A . 69 LEU HD13 1 1
9 18717 1 1 71 LEU HD21 H 1.392 -12.026 11.060 1.00 . A A . 69 LEU HD21 1 1
9 18718 1 1 71 LEU HD22 H 2.848 -12.835 10.480 1.00 . A A . 69 LEU HD22 1 1
9 18719 1 1 71 LEU HD23 H 1.261 -13.532 10.152 1.00 . A A . 69 LEU HD23 1 1
9 18720 1 1 71 LEU HG H 2.649 -11.252 8.857 1.00 . A A . 69 LEU HG 1 1
9 18721 1 1 71 LEU N N 1.601 -12.963 5.320 1.00 . A A . 69 LEU N 1 1
9 18722 1 1 71 LEU O O 4.513 -11.578 6.567 1.00 . A A . 69 LEU O 1 1
9 18723 1 1 72 THR C C 6.281 -13.474 5.247 1.00 . A A . 70 THR C 1 1
9 18724 1 1 72 THR CA C 5.534 -14.149 6.391 1.00 . A A . 70 THR CA 1 1
9 18725 1 1 72 THR CB C 5.723 -15.674 6.285 1.00 . A A . 70 THR CB 1 1
9 18726 1 1 72 THR CG2 C 7.200 -16.037 6.297 1.00 . A A . 70 THR CG2 1 1
9 18727 1 1 72 THR H H 3.447 -14.493 6.311 1.00 . A A . 70 THR H 1 1
9 18728 1 1 72 THR HA H 5.958 -13.819 7.328 1.00 . A A . 70 THR HA 1 1
9 18729 1 1 72 THR HB H 5.292 -16.011 5.354 1.00 . A A . 70 THR HB 1 1
9 18730 1 1 72 THR HG21 H 7.713 -15.437 7.034 1.00 . A A . 70 THR HG21 1 1
9 18731 1 1 72 THR HG22 H 7.625 -15.851 5.322 1.00 . A A . 70 THR HG22 1 1
9 18732 1 1 72 THR HG23 H 7.311 -17.082 6.544 1.00 . A A . 70 THR HG23 1 1
9 18733 1 1 72 THR N N 4.122 -13.786 6.384 1.00 . A A . 70 THR N 1 1
9 18734 1 1 72 THR O O 7.353 -12.904 5.443 1.00 . A A . 70 THR O 1 1
9 18735 1 1 72 THR OG1 O 5.057 -16.326 7.372 1.00 . A A . 70 THR OG1 1 1
9 18736 1 1 73 MET C C 6.570 -11.448 3.097 1.00 . A A . 71 MET C 1 1
9 18737 1 1 73 MET CA C 6.317 -12.935 2.873 1.00 . A A . 71 MET CA 1 1
9 18738 1 1 73 MET CB C 5.423 -13.133 1.648 1.00 . A A . 71 MET CB 1 1
9 18739 1 1 73 MET CE C 4.176 -10.425 0.533 1.00 . A A . 71 MET CE 1 1
9 18740 1 1 73 MET CG C 5.987 -12.518 0.378 1.00 . A A . 71 MET CG 1 1
9 18741 1 1 73 MET H H 4.850 -14.010 3.956 1.00 . A A . 71 MET H 1 1
9 18742 1 1 73 MET HA H 7.262 -13.427 2.701 1.00 . A A . 71 MET HA 1 1
9 18743 1 1 73 MET HB3 H 4.461 -12.684 1.843 1.00 . A A . 71 MET HB3 1 1
9 18744 1 1 73 MET HE1 H 5.034 -9.909 0.941 1.00 . A A . 71 MET HE1 1 1
9 18745 1 1 73 MET HE2 H 3.545 -9.720 0.014 1.00 . A A . 71 MET HE2 1 1
9 18746 1 1 73 MET HE3 H 3.618 -10.886 1.336 1.00 . A A . 71 MET HE3 1 1
9 18747 1 1 73 MET HG3 H 6.435 -13.299 -0.217 1.00 . A A . 71 MET HG3 1 1
9 18748 1 1 73 MET N N 5.706 -13.542 4.050 1.00 . A A . 71 MET N 1 1
9 18749 1 1 73 MET O O 7.613 -10.921 2.712 1.00 . A A . 71 MET O 1 1
9 18750 1 1 73 MET SD S 4.727 -11.688 -0.610 1.00 . A A . 71 MET SD 1 1
9 18751 1 1 74 MET C C 6.773 -9.091 5.082 1.00 . A A . 72 MET C 1 1
9 18752 1 1 74 MET CA C 5.729 -9.350 3.999 1.00 . A A . 72 MET CA 1 1
9 18753 1 1 74 MET CB C 4.378 -8.776 4.430 1.00 . A A . 72 MET CB 1 1
9 18754 1 1 74 MET CE C 1.989 -7.255 5.399 1.00 . A A . 72 MET CE 1 1
9 18755 1 1 74 MET CG C 3.652 -8.031 3.322 1.00 . A A . 72 MET CG 1 1
9 18756 1 1 74 MET H H 4.799 -11.251 4.007 1.00 . A A . 72 MET H 1 1
9 18757 1 1 74 MET HA H 6.042 -8.862 3.089 1.00 . A A . 72 MET HA 1 1
9 18758 1 1 74 MET HB3 H 4.536 -8.092 5.251 1.00 . A A . 72 MET HB3 1 1
9 18759 1 1 74 MET HE1 H 2.430 -8.042 5.992 1.00 . A A . 72 MET HE1 1 1
9 18760 1 1 74 MET HE2 H 2.595 -6.365 5.475 1.00 . A A . 72 MET HE2 1 1
9 18761 1 1 74 MET HE3 H 0.993 -7.047 5.760 1.00 . A A . 72 MET HE3 1 1
9 18762 1 1 74 MET HG3 H 3.736 -8.602 2.409 1.00 . A A . 72 MET HG3 1 1
9 18763 1 1 74 MET N N 5.608 -10.776 3.723 1.00 . A A . 72 MET N 1 1
9 18764 1 1 74 MET O O 7.785 -8.435 4.836 1.00 . A A . 72 MET O 1 1
9 18765 1 1 74 MET SD S 1.905 -7.774 3.687 1.00 . A A . 72 MET SD 1 1
9 18766 1 1 75 ALA C C 8.858 -9.838 7.007 1.00 . A A . 73 ALA C 1 1
9 18767 1 1 75 ALA CA C 7.439 -9.438 7.396 1.00 . A A . 73 ALA CA 1 1
9 18768 1 1 75 ALA CB C 6.970 -10.248 8.595 1.00 . A A . 73 ALA CB 1 1
9 18769 1 1 75 ALA H H 5.696 -10.125 6.410 1.00 . A A . 73 ALA H 1 1
9 18770 1 1 75 ALA HA H 7.433 -8.394 7.674 1.00 . A A . 73 ALA HA 1 1
9 18771 1 1 75 ALA HB1 H 5.903 -10.405 8.527 1.00 . A A . 73 ALA HB1 1 1
9 18772 1 1 75 ALA HB2 H 7.475 -11.202 8.604 1.00 . A A . 73 ALA HB2 1 1
9 18773 1 1 75 ALA HB3 H 7.197 -9.711 9.503 1.00 . A A . 73 ALA HB3 1 1
9 18774 1 1 75 ALA N N 6.520 -9.611 6.278 1.00 . A A . 73 ALA N 1 1
9 18775 1 1 75 ALA O O 9.831 -9.305 7.540 1.00 . A A . 73 ALA O 1 1
9 18776 1 1 76 ARG C C 11.118 -10.094 5.102 1.00 . A A . 74 ARG C 1 1
9 18777 1 1 76 ARG CA C 10.269 -11.252 5.617 1.00 . A A . 74 ARG CA 1 1
9 18778 1 1 76 ARG CB C 10.096 -12.300 4.518 1.00 . A A . 74 ARG CB 1 1
9 18779 1 1 76 ARG CD C 12.386 -13.281 4.849 1.00 . A A . 74 ARG CD 1 1
9 18780 1 1 76 ARG CG C 11.401 -12.701 3.847 1.00 . A A . 74 ARG CG 1 1
9 18781 1 1 76 ARG CZ C 13.226 -15.271 3.674 1.00 . A A . 74 ARG CZ 1 1
9 18782 1 1 76 ARG H H 8.156 -11.167 5.688 1.00 . A A . 74 ARG H 1 1
9 18783 1 1 76 ARG HA H 10.773 -11.706 6.459 1.00 . A A . 74 ARG HA 1 1
9 18784 1 1 76 ARG HB3 H 9.435 -11.905 3.762 1.00 . A A . 74 ARG HB3 1 1
9 18785 1 1 76 ARG HD3 H 11.848 -13.916 5.537 1.00 . A A . 74 ARG HD3 1 1
9 18786 1 1 76 ARG HE H 14.327 -13.677 4.146 1.00 . A A . 74 ARG HE 1 1
9 18787 1 1 76 ARG HG3 H 11.840 -11.829 3.386 1.00 . A A . 74 ARG HG3 1 1
9 18788 1 1 76 ARG HH11 H 11.266 -15.334 4.161 1.00 . A A . 74 ARG HH11 1 1
9 18789 1 1 76 ARG HH12 H 11.871 -16.731 3.332 1.00 . A A . 74 ARG HH12 1 1
9 18790 1 1 76 ARG HH21 H 15.135 -15.510 3.055 1.00 . A A . 74 ARG HH21 1 1
9 18791 1 1 76 ARG HH22 H 14.072 -16.830 2.706 1.00 . A A . 74 ARG HH22 1 1
9 18792 1 1 76 ARG N N 8.968 -10.780 6.076 1.00 . A A . 74 ARG N 1 1
9 18793 1 1 76 ARG NE N 13.430 -14.067 4.197 1.00 . A A . 74 ARG NE 1 1
9 18794 1 1 76 ARG NH1 N 12.022 -15.825 3.728 1.00 . A A . 74 ARG NH1 1 1
9 18795 1 1 76 ARG NH2 N 14.227 -15.924 3.097 1.00 . A A . 74 ARG NH2 1 1
9 18796 1 1 76 ARG O O 12.348 -10.148 5.134 1.00 . A A . 74 ARG O 1 1
9 18797 1 1 77 LYS C C 11.869 -7.128 5.222 1.00 . A A . 75 LYS C 1 1
9 18798 1 1 77 LYS CA C 11.145 -7.872 4.106 1.00 . A A . 75 LYS CA 1 1
9 18799 1 1 77 LYS CB C 10.152 -6.936 3.414 1.00 . A A . 75 LYS CB 1 1
9 18800 1 1 77 LYS CD C 10.488 -4.538 4.084 1.00 . A A . 75 LYS CD 1 1
9 18801 1 1 77 LYS CE C 9.190 -3.793 3.818 1.00 . A A . 75 LYS CE 1 1
9 18802 1 1 77 LYS CG C 10.751 -5.595 3.025 1.00 . A A . 75 LYS CG 1 1
9 18803 1 1 77 LYS H H 9.473 -9.060 4.629 1.00 . A A . 75 LYS H 1 1
9 18804 1 1 77 LYS HA H 11.872 -8.210 3.384 1.00 . A A . 75 LYS HA 1 1
9 18805 1 1 77 LYS HB3 H 9.322 -6.755 4.080 1.00 . A A . 75 LYS HB3 1 1
9 18806 1 1 77 LYS HD3 H 11.306 -3.831 4.085 1.00 . A A . 75 LYS HD3 1 1
9 18807 1 1 77 LYS HE3 H 8.361 -4.458 4.013 1.00 . A A . 75 LYS HE3 1 1
9 18808 1 1 77 LYS HG3 H 10.312 -5.273 2.091 1.00 . A A . 75 LYS HG3 1 1
9 18809 1 1 77 LYS HZ1 H 9.905 -1.991 4.596 1.00 . A A . 75 LYS HZ1 1 1
9 18810 1 1 77 LYS HZ2 H 8.941 -2.868 5.675 1.00 . A A . 75 LYS HZ2 1 1
9 18811 1 1 77 LYS HZ3 H 8.226 -2.031 4.391 1.00 . A A . 75 LYS HZ3 1 1
9 18812 1 1 77 LYS N N 10.453 -9.045 4.628 1.00 . A A . 75 LYS N 1 1
9 18813 1 1 77 LYS NZ N 9.055 -2.586 4.680 1.00 . A A . 75 LYS NZ 1 1
9 18814 1 1 77 LYS O O 12.798 -6.359 4.968 1.00 . A A . 75 LYS O 1 1
9 18815 1 1 78 MET C C 13.551 -6.986 7.661 1.00 . A A . 76 MET C 1 1
9 18816 1 1 78 MET CA C 12.052 -6.711 7.613 1.00 . A A . 76 MET CA 1 1
9 18817 1 1 78 MET CB C 11.392 -7.197 8.905 1.00 . A A . 76 MET CB 1 1
9 18818 1 1 78 MET CE C 12.660 -7.020 12.835 1.00 . A A . 76 MET CE 1 1
9 18819 1 1 78 MET CG C 12.032 -6.633 10.164 1.00 . A A . 76 MET CG 1 1
9 18820 1 1 78 MET H H 10.697 -7.981 6.598 1.00 . A A . 76 MET H 1 1
9 18821 1 1 78 MET HA H 11.895 -5.647 7.517 1.00 . A A . 76 MET HA 1 1
9 18822 1 1 78 MET HB3 H 11.457 -8.274 8.947 1.00 . A A . 76 MET HB3 1 1
9 18823 1 1 78 MET HE1 H 13.556 -7.528 12.507 1.00 . A A . 76 MET HE1 1 1
9 18824 1 1 78 MET HE2 H 12.849 -5.957 12.888 1.00 . A A . 76 MET HE2 1 1
9 18825 1 1 78 MET HE3 H 12.377 -7.384 13.811 1.00 . A A . 76 MET HE3 1 1
9 18826 1 1 78 MET HG3 H 11.884 -5.563 10.178 1.00 . A A . 76 MET HG3 1 1
9 18827 1 1 78 MET N N 11.440 -7.359 6.458 1.00 . A A . 76 MET N 1 1
9 18828 1 1 78 MET O O 14.317 -6.212 8.236 1.00 . A A . 76 MET O 1 1
9 18829 1 1 78 MET SD S 11.336 -7.333 11.672 1.00 . A A . 76 MET SD 1 1
9 18830 1 1 79 LYS C C 16.237 -7.311 6.528 1.00 . A A . 77 LYS C 1 1
9 18831 1 1 79 LYS CA C 15.374 -8.468 7.023 1.00 . A A . 77 LYS CA 1 1
9 18832 1 1 79 LYS CB C 15.578 -9.690 6.125 1.00 . A A . 77 LYS CB 1 1
9 18833 1 1 79 LYS CD C 15.987 -12.169 6.088 1.00 . A A . 77 LYS CD 1 1
9 18834 1 1 79 LYS CE C 16.043 -13.424 6.946 1.00 . A A . 77 LYS CE 1 1
9 18835 1 1 79 LYS CG C 15.342 -11.012 6.834 1.00 . A A . 77 LYS CG 1 1
9 18836 1 1 79 LYS H H 13.307 -8.669 6.610 1.00 . A A . 77 LYS H 1 1
9 18837 1 1 79 LYS HA H 15.671 -8.718 8.030 1.00 . A A . 77 LYS HA 1 1
9 18838 1 1 79 LYS HB3 H 16.592 -9.682 5.751 1.00 . A A . 77 LYS HB3 1 1
9 18839 1 1 79 LYS HD3 H 16.993 -11.888 5.807 1.00 . A A . 77 LYS HD3 1 1
9 18840 1 1 79 LYS HE3 H 15.044 -13.820 7.046 1.00 . A A . 77 LYS HE3 1 1
9 18841 1 1 79 LYS HG3 H 14.278 -11.189 6.903 1.00 . A A . 77 LYS HG3 1 1
9 18842 1 1 79 LYS HZ1 H 16.919 -14.381 5.308 1.00 . A A . 77 LYS HZ1 1 1
9 18843 1 1 79 LYS HZ2 H 16.579 -15.414 6.604 1.00 . A A . 77 LYS HZ2 1 1
9 18844 1 1 79 LYS HZ3 H 17.896 -14.355 6.689 1.00 . A A . 77 LYS HZ3 1 1
9 18845 1 1 79 LYS N N 13.966 -8.091 7.052 1.00 . A A . 77 LYS N 1 1
9 18846 1 1 79 LYS NZ N 16.921 -14.466 6.345 1.00 . A A . 77 LYS NZ 1 1
9 18847 1 1 79 LYS O O 17.395 -7.177 6.922 1.00 . A A . 77 LYS O 1 1
9 18848 1 1 80 ASP C C 16.889 -4.427 6.238 1.00 . A A . 78 ASP C 1 1
9 18849 1 1 80 ASP CA C 16.380 -5.331 5.120 1.00 . A A . 78 ASP CA 1 1
9 18850 1 1 80 ASP CB C 15.472 -4.538 4.179 1.00 . A A . 78 ASP CB 1 1
9 18851 1 1 80 ASP CG C 16.255 -3.650 3.232 1.00 . A A . 78 ASP CG 1 1
9 18852 1 1 80 ASP H H 14.736 -6.639 5.392 1.00 . A A . 78 ASP H 1 1
9 18853 1 1 80 ASP HA H 17.225 -5.703 4.562 1.00 . A A . 78 ASP HA 1 1
9 18854 1 1 80 ASP HB3 H 14.813 -3.915 4.766 1.00 . A A . 78 ASP HB3 1 1
9 18855 1 1 80 ASP N N 15.664 -6.478 5.667 1.00 . A A . 78 ASP N 1 1
9 18856 1 1 80 ASP O O 16.444 -4.524 7.382 1.00 . A A . 78 ASP O 1 1
9 18857 1 1 80 ASP OD1 O 16.626 -2.529 3.640 1.00 . A A . 78 ASP OD1 1 1
9 18858 1 1 80 ASP OD2 O 16.498 -4.077 2.084 1.00 . A A . 78 ASP OD2 1 1
9 18859 1 1 81 THR C C 17.388 -1.565 7.289 1.00 . A A . 79 THR C 1 1
9 18860 1 1 81 THR CA C 18.400 -2.628 6.875 1.00 . A A . 79 THR CA 1 1
9 18861 1 1 81 THR CB C 19.658 -1.933 6.320 1.00 . A A . 79 THR CB 1 1
9 18862 1 1 81 THR CG2 C 19.307 -1.035 5.144 1.00 . A A . 79 THR CG2 1 1
9 18863 1 1 81 THR H H 18.142 -3.519 4.972 1.00 . A A . 79 THR H 1 1
9 18864 1 1 81 THR HA H 18.684 -3.199 7.747 1.00 . A A . 79 THR HA 1 1
9 18865 1 1 81 THR HB H 20.349 -2.692 5.982 1.00 . A A . 79 THR HB 1 1
9 18866 1 1 81 THR HG21 H 18.731 -1.595 4.423 1.00 . A A . 79 THR HG21 1 1
9 18867 1 1 81 THR HG22 H 20.214 -0.677 4.681 1.00 . A A . 79 THR HG22 1 1
9 18868 1 1 81 THR HG23 H 18.726 -0.195 5.494 1.00 . A A . 79 THR HG23 1 1
9 18869 1 1 81 THR N N 17.827 -3.548 5.900 1.00 . A A . 79 THR N 1 1
9 18870 1 1 81 THR O O 17.398 -1.095 8.425 1.00 . A A . 79 THR O 1 1
9 18871 1 1 81 THR OG1 O 20.283 -1.158 7.349 1.00 . A A . 79 THR OG1 1 1
9 18872 1 1 82 ASP C C 14.261 -0.418 5.760 1.00 . A A . 80 ASP C 1 1
9 18873 1 1 82 ASP CA C 15.494 -0.187 6.628 1.00 . A A . 80 ASP CA 1 1
9 18874 1 1 82 ASP CB C 16.052 1.215 6.381 1.00 . A A . 80 ASP CB 1 1
9 18875 1 1 82 ASP CG C 17.085 1.618 7.415 1.00 . A A . 80 ASP CG 1 1
9 18876 1 1 82 ASP H H 16.557 -1.606 5.470 1.00 . A A . 80 ASP H 1 1
9 18877 1 1 82 ASP HA H 15.209 -0.273 7.666 1.00 . A A . 80 ASP HA 1 1
9 18878 1 1 82 ASP HB3 H 15.241 1.929 6.411 1.00 . A A . 80 ASP HB3 1 1
9 18879 1 1 82 ASP N N 16.514 -1.193 6.359 1.00 . A A . 80 ASP N 1 1
9 18880 1 1 82 ASP O O 14.248 -1.305 4.907 1.00 . A A . 80 ASP O 1 1
9 18881 1 1 82 ASP OD1 O 18.274 1.288 7.226 1.00 . A A . 80 ASP OD1 1 1
9 18882 1 1 82 ASP OD2 O 16.703 2.264 8.413 1.00 . A A . 80 ASP OD2 1 1
9 18883 1 1 83 SER C C 11.968 1.246 4.057 1.00 . A A . 81 SER C 1 1
9 18884 1 1 83 SER CA C 11.987 0.265 5.226 1.00 . A A . 81 SER CA 1 1
9 18885 1 1 83 SER CB C 10.781 0.515 6.136 1.00 . A A . 81 SER CB 1 1
9 18886 1 1 83 SER H H 13.297 1.073 6.679 1.00 . A A . 81 SER H 1 1
9 18887 1 1 83 SER HA H 11.931 -0.741 4.839 1.00 . A A . 81 SER HA 1 1
9 18888 1 1 83 SER HB3 H 10.526 -0.400 6.649 1.00 . A A . 81 SER HB3 1 1
9 18889 1 1 83 SER HG H 10.594 1.322 7.911 1.00 . A A . 81 SER HG 1 1
9 18890 1 1 83 SER N N 13.226 0.385 5.985 1.00 . A A . 81 SER N 1 1
9 18891 1 1 83 SER O O 10.940 1.434 3.409 1.00 . A A . 81 SER O 1 1
9 18892 1 1 83 SER OG O 11.068 1.516 7.098 1.00 . A A . 81 SER OG 1 1
9 18893 1 1 84 GLU C C 12.714 2.233 1.399 1.00 . A A . 82 GLU C 1 1
9 18894 1 1 84 GLU CA C 13.230 2.829 2.706 1.00 . A A . 82 GLU CA 1 1
9 18895 1 1 84 GLU CB C 14.684 3.273 2.540 1.00 . A A . 82 GLU CB 1 1
9 18896 1 1 84 GLU CD C 14.399 4.951 4.406 1.00 . A A . 82 GLU CD 1 1
9 18897 1 1 84 GLU CG C 15.282 3.880 3.797 1.00 . A A . 82 GLU CG 1 1
9 18898 1 1 84 GLU H H 13.899 1.675 4.350 1.00 . A A . 82 GLU H 1 1
9 18899 1 1 84 GLU HA H 12.627 3.689 2.957 1.00 . A A . 82 GLU HA 1 1
9 18900 1 1 84 GLU HB3 H 14.734 4.009 1.750 1.00 . A A . 82 GLU HB3 1 1
9 18901 1 1 84 GLU HG3 H 16.237 4.320 3.550 1.00 . A A . 82 GLU HG3 1 1
9 18902 1 1 84 GLU N N 13.114 1.868 3.796 1.00 . A A . 82 GLU N 1 1
9 18903 1 1 84 GLU O O 12.078 2.921 0.601 1.00 . A A . 82 GLU O 1 1
9 18904 1 1 84 GLU OE1 O 14.418 6.093 3.902 1.00 . A A . 82 GLU OE1 1 1
9 18905 1 1 84 GLU OE2 O 13.688 4.647 5.388 1.00 . A A . 82 GLU OE2 1 1
9 18906 1 1 85 GLU C C 11.051 0.378 -0.202 1.00 . A A . 83 GLU C 1 1
9 18907 1 1 85 GLU CA C 12.564 0.265 -0.023 1.00 . A A . 83 GLU CA 1 1
9 18908 1 1 85 GLU CB C 12.973 -1.209 0.025 1.00 . A A . 83 GLU CB 1 1
9 18909 1 1 85 GLU CD C 15.359 -0.630 -0.570 1.00 . A A . 83 GLU CD 1 1
9 18910 1 1 85 GLU CG C 14.443 -1.421 0.344 1.00 . A A . 83 GLU CG 1 1
9 18911 1 1 85 GLU H H 13.507 0.458 1.862 1.00 . A A . 83 GLU H 1 1
9 18912 1 1 85 GLU HA H 13.049 0.737 -0.864 1.00 . A A . 83 GLU HA 1 1
9 18913 1 1 85 GLU HB3 H 12.766 -1.659 -0.935 1.00 . A A . 83 GLU HB3 1 1
9 18914 1 1 85 GLU HG3 H 14.673 -2.471 0.239 1.00 . A A . 83 GLU HG3 1 1
9 18915 1 1 85 GLU N N 12.997 0.952 1.188 1.00 . A A . 83 GLU N 1 1
9 18916 1 1 85 GLU O O 10.574 0.915 -1.200 1.00 . A A . 83 GLU O 1 1
9 18917 1 1 85 GLU OE1 O 15.434 0.606 -0.409 1.00 . A A . 83 GLU OE1 1 1
9 18918 1 1 85 GLU OE2 O 16.000 -1.247 -1.446 1.00 . A A . 83 GLU OE2 1 1
9 18919 1 1 86 GLU C C 8.351 1.345 0.590 1.00 . A A . 84 GLU C 1 1
9 18920 1 1 86 GLU CA C 8.850 -0.092 0.722 1.00 . A A . 84 GLU CA 1 1
9 18921 1 1 86 GLU CB C 8.255 -0.736 1.975 1.00 . A A . 84 GLU CB 1 1
9 18922 1 1 86 GLU CD C 6.021 -0.510 0.817 1.00 . A A . 84 GLU CD 1 1
9 18923 1 1 86 GLU CG C 6.765 -0.487 2.139 1.00 . A A . 84 GLU CG 1 1
9 18924 1 1 86 GLU H H 10.746 -0.551 1.542 1.00 . A A . 84 GLU H 1 1
9 18925 1 1 86 GLU HA H 8.531 -0.651 -0.146 1.00 . A A . 84 GLU HA 1 1
9 18926 1 1 86 GLU HB3 H 8.762 -0.342 2.842 1.00 . A A . 84 GLU HB3 1 1
9 18927 1 1 86 GLU HG3 H 6.623 0.480 2.599 1.00 . A A . 84 GLU HG3 1 1
9 18928 1 1 86 GLU N N 10.306 -0.134 0.773 1.00 . A A . 84 GLU N 1 1
9 18929 1 1 86 GLU O O 7.570 1.662 -0.307 1.00 . A A . 84 GLU O 1 1
9 18930 1 1 86 GLU OE1 O 6.227 -1.463 0.037 1.00 . A A . 84 GLU OE1 1 1
9 18931 1 1 86 GLU OE2 O 5.233 0.426 0.564 1.00 . A A . 84 GLU OE2 1 1
9 18932 1 1 87 ILE C C 8.548 4.205 0.077 1.00 . A A . 85 ILE C 1 1
9 18933 1 1 87 ILE CA C 8.411 3.610 1.475 1.00 . A A . 85 ILE CA 1 1
9 18934 1 1 87 ILE CB C 9.250 4.445 2.460 1.00 . A A . 85 ILE CB 1 1
9 18935 1 1 87 ILE CD1 C 10.154 4.409 4.839 1.00 . A A . 85 ILE CD1 1 1
9 18936 1 1 87 ILE CG1 C 9.099 3.900 3.882 1.00 . A A . 85 ILE CG1 1 1
9 18937 1 1 87 ILE CG2 C 8.837 5.908 2.401 1.00 . A A . 85 ILE CG2 1 1
9 18938 1 1 87 ILE H H 9.430 1.895 2.180 1.00 . A A . 85 ILE H 1 1
9 18939 1 1 87 ILE HA H 7.376 3.666 1.778 1.00 . A A . 85 ILE HA 1 1
9 18940 1 1 87 ILE HB H 10.287 4.376 2.164 1.00 . A A . 85 ILE HB 1 1
9 18941 1 1 87 ILE HD11 H 9.956 4.024 5.830 1.00 . A A . 85 ILE HD11 1 1
9 18942 1 1 87 ILE HD12 H 11.128 4.078 4.512 1.00 . A A . 85 ILE HD12 1 1
9 18943 1 1 87 ILE HD13 H 10.128 5.488 4.862 1.00 . A A . 85 ILE HD13 1 1
9 18944 1 1 87 ILE HG13 H 9.166 2.822 3.855 1.00 . A A . 85 ILE HG13 1 1
9 18945 1 1 87 ILE HG21 H 9.516 6.498 2.999 1.00 . A A . 85 ILE HG21 1 1
9 18946 1 1 87 ILE HG22 H 8.871 6.249 1.378 1.00 . A A . 85 ILE HG22 1 1
9 18947 1 1 87 ILE HG23 H 7.834 6.015 2.784 1.00 . A A . 85 ILE HG23 1 1
9 18948 1 1 87 ILE N N 8.810 2.208 1.490 1.00 . A A . 85 ILE N 1 1
9 18949 1 1 87 ILE O O 7.552 4.488 -0.589 1.00 . A A . 85 ILE O 1 1
9 18950 1 1 88 ARG C C 9.197 4.274 -2.745 1.00 . A A . 86 ARG C 1 1
9 18951 1 1 88 ARG CA C 10.056 4.952 -1.681 1.00 . A A . 86 ARG CA 1 1
9 18952 1 1 88 ARG CB C 11.536 4.800 -2.032 1.00 . A A . 86 ARG CB 1 1
9 18953 1 1 88 ARG CD C 13.801 5.892 -2.058 1.00 . A A . 86 ARG CD 1 1
9 18954 1 1 88 ARG CG C 12.422 5.872 -1.417 1.00 . A A . 86 ARG CG 1 1
9 18955 1 1 88 ARG CZ C 16.079 6.645 -1.521 1.00 . A A . 86 ARG CZ 1 1
9 18956 1 1 88 ARG H H 10.542 4.146 0.215 1.00 . A A . 86 ARG H 1 1
9 18957 1 1 88 ARG HA H 9.808 6.003 -1.651 1.00 . A A . 86 ARG HA 1 1
9 18958 1 1 88 ARG HB3 H 11.647 4.847 -3.105 1.00 . A A . 86 ARG HB3 1 1
9 18959 1 1 88 ARG HD3 H 13.744 6.444 -2.984 1.00 . A A . 86 ARG HD3 1 1
9 18960 1 1 88 ARG HE H 14.496 6.857 -0.326 1.00 . A A . 86 ARG HE 1 1
9 18961 1 1 88 ARG HG3 H 12.529 5.674 -0.360 1.00 . A A . 86 ARG HG3 1 1
9 18962 1 1 88 ARG HH11 H 15.879 5.756 -3.325 1.00 . A A . 86 ARG HH11 1 1
9 18963 1 1 88 ARG HH12 H 17.480 6.292 -2.934 1.00 . A A . 86 ARG HH12 1 1
9 18964 1 1 88 ARG HH21 H 16.600 7.567 0.200 1.00 . A A . 86 ARG HH21 1 1
9 18965 1 1 88 ARG HH22 H 17.889 7.321 -0.928 1.00 . A A . 86 ARG HH22 1 1
9 18966 1 1 88 ARG N N 9.789 4.391 -0.362 1.00 . A A . 86 ARG N 1 1
9 18967 1 1 88 ARG NE N 14.798 6.517 -1.194 1.00 . A A . 86 ARG NE 1 1
9 18968 1 1 88 ARG NH1 N 16.515 6.194 -2.689 1.00 . A A . 86 ARG NH1 1 1
9 18969 1 1 88 ARG NH2 N 16.925 7.226 -0.680 1.00 . A A . 86 ARG NH2 1 1
9 18970 1 1 88 ARG O O 8.640 4.935 -3.619 1.00 . A A . 86 ARG O 1 1
9 18971 1 1 89 GLU C C 6.877 2.705 -3.684 1.00 . A A . 87 GLU C 1 1
9 18972 1 1 89 GLU CA C 8.309 2.183 -3.619 1.00 . A A . 87 GLU CA 1 1
9 18973 1 1 89 GLU CB C 8.307 0.701 -3.239 1.00 . A A . 87 GLU CB 1 1
9 18974 1 1 89 GLU CD C 9.344 -1.578 -3.577 1.00 . A A . 87 GLU CD 1 1
9 18975 1 1 89 GLU CG C 9.418 -0.098 -3.900 1.00 . A A . 87 GLU CG 1 1
9 18976 1 1 89 GLU H H 9.567 2.479 -1.942 1.00 . A A . 87 GLU H 1 1
9 18977 1 1 89 GLU HA H 8.765 2.296 -4.591 1.00 . A A . 87 GLU HA 1 1
9 18978 1 1 89 GLU HB3 H 7.361 0.269 -3.530 1.00 . A A . 87 GLU HB3 1 1
9 18979 1 1 89 GLU HG3 H 10.370 0.283 -3.559 1.00 . A A . 87 GLU HG3 1 1
9 18980 1 1 89 GLU N N 9.098 2.950 -2.662 1.00 . A A . 87 GLU N 1 1
9 18981 1 1 89 GLU O O 6.291 2.807 -4.762 1.00 . A A . 87 GLU O 1 1
9 18982 1 1 89 GLU OE1 O 8.668 -1.937 -2.591 1.00 . A A . 87 GLU OE1 1 1
9 18983 1 1 89 GLU OE2 O 9.963 -2.376 -4.312 1.00 . A A . 87 GLU OE2 1 1
9 18984 1 1 90 ALA C C 4.846 4.913 -3.109 1.00 . A A . 88 ALA C 1 1
9 18985 1 1 90 ALA CA C 4.956 3.543 -2.448 1.00 . A A . 88 ALA CA 1 1
9 18986 1 1 90 ALA CB C 4.499 3.617 -0.998 1.00 . A A . 88 ALA CB 1 1
9 18987 1 1 90 ALA H H 6.836 2.927 -1.698 1.00 . A A . 88 ALA H 1 1
9 18988 1 1 90 ALA HA H 4.309 2.851 -2.969 1.00 . A A . 88 ALA HA 1 1
9 18989 1 1 90 ALA HB1 H 4.159 4.619 -0.779 1.00 . A A . 88 ALA HB1 1 1
9 18990 1 1 90 ALA HB2 H 3.690 2.920 -0.840 1.00 . A A . 88 ALA HB2 1 1
9 18991 1 1 90 ALA HB3 H 5.323 3.366 -0.348 1.00 . A A . 88 ALA HB3 1 1
9 18992 1 1 90 ALA N N 6.318 3.031 -2.523 1.00 . A A . 88 ALA N 1 1
9 18993 1 1 90 ALA O O 4.101 5.090 -4.072 1.00 . A A . 88 ALA O 1 1
9 18994 1 1 91 PHE C C 5.971 7.237 -4.599 1.00 . A A . 89 PHE C 1 1
9 18995 1 1 91 PHE CA C 5.579 7.234 -3.124 1.00 . A A . 89 PHE CA 1 1
9 18996 1 1 91 PHE CB C 6.530 8.132 -2.330 1.00 . A A . 89 PHE CB 1 1
9 18997 1 1 91 PHE CD1 C 6.165 10.538 -2.940 1.00 . A A . 89 PHE CD1 1 1
9 18998 1 1 91 PHE CD2 C 8.048 9.408 -3.868 1.00 . A A . 89 PHE CD2 1 1
9 18999 1 1 91 PHE CE1 C 6.523 11.692 -3.612 1.00 . A A . 89 PHE CE1 1 1
9 19000 1 1 91 PHE CE2 C 8.411 10.558 -4.542 1.00 . A A . 89 PHE CE2 1 1
9 19001 1 1 91 PHE CG C 6.922 9.384 -3.061 1.00 . A A . 89 PHE CG 1 1
9 19002 1 1 91 PHE CZ C 7.648 11.702 -4.413 1.00 . A A . 89 PHE CZ 1 1
9 19003 1 1 91 PHE H H 6.168 5.676 -1.818 1.00 . A A . 89 PHE H 1 1
9 19004 1 1 91 PHE HA H 4.574 7.617 -3.031 1.00 . A A . 89 PHE HA 1 1
9 19005 1 1 91 PHE HB3 H 7.431 7.580 -2.107 1.00 . A A . 89 PHE HB3 1 1
9 19006 1 1 91 PHE HD1 H 5.285 10.531 -2.313 1.00 . A A . 89 PHE HD1 1 1
9 19007 1 1 91 PHE HD2 H 8.646 8.513 -3.969 1.00 . A A . 89 PHE HD2 1 1
9 19008 1 1 91 PHE HE1 H 5.925 12.585 -3.509 1.00 . A A . 89 PHE HE1 1 1
9 19009 1 1 91 PHE HE2 H 9.292 10.563 -5.168 1.00 . A A . 89 PHE HE2 1 1
9 19010 1 1 91 PHE HZ H 7.930 12.602 -4.939 1.00 . A A . 89 PHE HZ 1 1
9 19011 1 1 91 PHE N N 5.593 5.879 -2.585 1.00 . A A . 89 PHE N 1 1
9 19012 1 1 91 PHE O O 5.668 8.180 -5.331 1.00 . A A . 89 PHE O 1 1
9 19013 1 1 92 ARG C C 5.940 5.570 -7.303 1.00 . A A . 90 ARG C 1 1
9 19014 1 1 92 ARG CA C 7.081 6.056 -6.415 1.00 . A A . 90 ARG CA 1 1
9 19015 1 1 92 ARG CB C 8.267 5.095 -6.518 1.00 . A A . 90 ARG CB 1 1
9 19016 1 1 92 ARG CD C 10.718 4.718 -6.107 1.00 . A A . 90 ARG CD 1 1
9 19017 1 1 92 ARG CG C 9.609 5.751 -6.233 1.00 . A A . 90 ARG CG 1 1
9 19018 1 1 92 ARG CZ C 12.148 3.366 -7.581 1.00 . A A . 90 ARG CZ 1 1
9 19019 1 1 92 ARG H H 6.858 5.457 -4.397 1.00 . A A . 90 ARG H 1 1
9 19020 1 1 92 ARG HA H 7.392 7.035 -6.750 1.00 . A A . 90 ARG HA 1 1
9 19021 1 1 92 ARG HB3 H 8.296 4.684 -7.515 1.00 . A A . 90 ARG HB3 1 1
9 19022 1 1 92 ARG HD3 H 10.372 3.915 -5.473 1.00 . A A . 90 ARG HD3 1 1
9 19023 1 1 92 ARG HE H 10.556 4.406 -8.180 1.00 . A A . 90 ARG HE 1 1
9 19024 1 1 92 ARG HG3 H 9.539 6.307 -5.310 1.00 . A A . 90 ARG HG3 1 1
9 19025 1 1 92 ARG HH11 H 12.693 3.368 -5.635 1.00 . A A . 90 ARG HH11 1 1
9 19026 1 1 92 ARG HH12 H 13.693 2.419 -6.684 1.00 . A A . 90 ARG HH12 1 1
9 19027 1 1 92 ARG HH21 H 11.864 3.160 -9.571 1.00 . A A . 90 ARG HH21 1 1
9 19028 1 1 92 ARG HH22 H 13.221 2.302 -8.924 1.00 . A A . 90 ARG HH22 1 1
9 19029 1 1 92 ARG N N 6.646 6.176 -5.028 1.00 . A A . 90 ARG N 1 1
9 19030 1 1 92 ARG NE N 11.103 4.166 -7.404 1.00 . A A . 90 ARG NE 1 1
9 19031 1 1 92 ARG NH1 N 12.907 3.023 -6.549 1.00 . A A . 90 ARG NH1 1 1
9 19032 1 1 92 ARG NH2 N 12.434 2.904 -8.791 1.00 . A A . 90 ARG NH2 1 1
9 19033 1 1 92 ARG O O 5.724 6.094 -8.396 1.00 . A A . 90 ARG O 1 1
9 19034 1 1 93 VAL C C 2.904 4.964 -7.578 1.00 . A A . 91 VAL C 1 1
9 19035 1 1 93 VAL CA C 4.093 4.009 -7.575 1.00 . A A . 91 VAL CA 1 1
9 19036 1 1 93 VAL CB C 3.647 2.654 -6.994 1.00 . A A . 91 VAL CB 1 1
9 19037 1 1 93 VAL CG1 C 4.794 1.655 -7.025 1.00 . A A . 91 VAL CG1 1 1
9 19038 1 1 93 VAL CG2 C 3.120 2.829 -5.577 1.00 . A A . 91 VAL CG2 1 1
9 19039 1 1 93 VAL H H 5.434 4.190 -5.947 1.00 . A A . 91 VAL H 1 1
9 19040 1 1 93 VAL HA H 4.418 3.851 -8.593 1.00 . A A . 91 VAL HA 1 1
9 19041 1 1 93 VAL HB H 2.847 2.267 -7.608 1.00 . A A . 91 VAL HB 1 1
9 19042 1 1 93 VAL HG11 H 4.787 1.070 -6.117 1.00 . A A . 91 VAL HG11 1 1
9 19043 1 1 93 VAL HG12 H 4.680 1.002 -7.877 1.00 . A A . 91 VAL HG12 1 1
9 19044 1 1 93 VAL HG13 H 5.731 2.187 -7.101 1.00 . A A . 91 VAL HG13 1 1
9 19045 1 1 93 VAL HG21 H 2.581 1.941 -5.283 1.00 . A A . 91 VAL HG21 1 1
9 19046 1 1 93 VAL HG22 H 3.948 2.989 -4.902 1.00 . A A . 91 VAL HG22 1 1
9 19047 1 1 93 VAL HG23 H 2.458 3.680 -5.543 1.00 . A A . 91 VAL HG23 1 1
9 19048 1 1 93 VAL N N 5.212 4.566 -6.825 1.00 . A A . 91 VAL N 1 1
9 19049 1 1 93 VAL O O 2.062 4.921 -8.475 1.00 . A A . 91 VAL O 1 1
9 19050 1 1 94 PHE C C 1.883 7.881 -7.517 1.00 . A A . 92 PHE C 1 1
9 19051 1 1 94 PHE CA C 1.757 6.793 -6.454 1.00 . A A . 92 PHE CA 1 1
9 19052 1 1 94 PHE CB C 1.753 7.425 -5.061 1.00 . A A . 92 PHE CB 1 1
9 19053 1 1 94 PHE CD1 C 0.932 5.229 -4.164 1.00 . A A . 92 PHE CD1 1 1
9 19054 1 1 94 PHE CD2 C 2.121 6.680 -2.693 1.00 . A A . 92 PHE CD2 1 1
9 19055 1 1 94 PHE CE1 C 0.789 4.308 -3.144 1.00 . A A . 92 PHE CE1 1 1
9 19056 1 1 94 PHE CE2 C 1.981 5.763 -1.669 1.00 . A A . 92 PHE CE2 1 1
9 19057 1 1 94 PHE CG C 1.598 6.425 -3.951 1.00 . A A . 92 PHE CG 1 1
9 19058 1 1 94 PHE CZ C 1.315 4.575 -1.895 1.00 . A A . 92 PHE CZ 1 1
9 19059 1 1 94 PHE H H 3.545 5.813 -5.885 1.00 . A A . 92 PHE H 1 1
9 19060 1 1 94 PHE HA H 0.828 6.265 -6.605 1.00 . A A . 92 PHE HA 1 1
9 19061 1 1 94 PHE HB3 H 0.935 8.125 -4.993 1.00 . A A . 92 PHE HB3 1 1
9 19062 1 1 94 PHE HD1 H 0.521 5.019 -5.141 1.00 . A A . 92 PHE HD1 1 1
9 19063 1 1 94 PHE HD2 H 2.644 7.610 -2.514 1.00 . A A . 92 PHE HD2 1 1
9 19064 1 1 94 PHE HE1 H 0.267 3.379 -3.323 1.00 . A A . 92 PHE HE1 1 1
9 19065 1 1 94 PHE HE2 H 2.394 5.974 -0.693 1.00 . A A . 92 PHE HE2 1 1
9 19066 1 1 94 PHE HZ H 1.204 3.856 -1.096 1.00 . A A . 92 PHE HZ 1 1
9 19067 1 1 94 PHE N N 2.843 5.827 -6.569 1.00 . A A . 92 PHE N 1 1
9 19068 1 1 94 PHE O O 0.973 8.088 -8.321 1.00 . A A . 92 PHE O 1 1
9 19069 1 1 95 ASP C C 3.476 9.070 -9.877 1.00 . A A . 93 ASP C 1 1
9 19070 1 1 95 ASP CA C 3.263 9.640 -8.478 1.00 . A A . 93 ASP CA 1 1
9 19071 1 1 95 ASP CB C 4.482 10.464 -8.059 1.00 . A A . 93 ASP CB 1 1
9 19072 1 1 95 ASP CG C 4.493 11.842 -8.690 1.00 . A A . 93 ASP CG 1 1
9 19073 1 1 95 ASP H H 3.705 8.362 -6.849 1.00 . A A . 93 ASP H 1 1
9 19074 1 1 95 ASP HA H 2.394 10.281 -8.493 1.00 . A A . 93 ASP HA 1 1
9 19075 1 1 95 ASP HB3 H 5.380 9.943 -8.357 1.00 . A A . 93 ASP HB3 1 1
9 19076 1 1 95 ASP N N 3.017 8.573 -7.515 1.00 . A A . 93 ASP N 1 1
9 19077 1 1 95 ASP O O 4.598 8.739 -10.261 1.00 . A A . 93 ASP O 1 1
9 19078 1 1 95 ASP OD1 O 3.456 12.244 -9.258 1.00 . A A . 93 ASP OD1 1 1
9 19079 1 1 95 ASP OD2 O 5.539 12.520 -8.615 1.00 . A A . 93 ASP OD2 1 1
9 19080 1 1 96 LYS C C 3.564 9.108 -12.790 1.00 . A A . 94 LYS C 1 1
9 19081 1 1 96 LYS CA C 2.457 8.426 -11.993 1.00 . A A . 94 LYS CA 1 1
9 19082 1 1 96 LYS CB C 1.114 8.614 -12.702 1.00 . A A . 94 LYS CB 1 1
9 19083 1 1 96 LYS CD C -0.544 7.751 -14.380 1.00 . A A . 94 LYS CD 1 1
9 19084 1 1 96 LYS CE C -0.587 7.166 -15.784 1.00 . A A . 94 LYS CE 1 1
9 19085 1 1 96 LYS CG C 0.813 7.537 -13.729 1.00 . A A . 94 LYS CG 1 1
9 19086 1 1 96 LYS H H 1.524 9.236 -10.274 1.00 . A A . 94 LYS H 1 1
9 19087 1 1 96 LYS HA H 2.675 7.371 -11.927 1.00 . A A . 94 LYS HA 1 1
9 19088 1 1 96 LYS HB3 H 1.117 9.570 -13.204 1.00 . A A . 94 LYS HB3 1 1
9 19089 1 1 96 LYS HD3 H -0.743 8.812 -14.436 1.00 . A A . 94 LYS HD3 1 1
9 19090 1 1 96 LYS HE3 H -0.377 6.108 -15.726 1.00 . A A . 94 LYS HE3 1 1
9 19091 1 1 96 LYS HG3 H 0.819 6.573 -13.240 1.00 . A A . 94 LYS HG3 1 1
9 19092 1 1 96 LYS HZ1 H -1.952 8.290 -16.896 1.00 . A A . 94 LYS HZ1 1 1
9 19093 1 1 96 LYS HZ2 H -2.668 7.321 -15.710 1.00 . A A . 94 LYS HZ2 1 1
9 19094 1 1 96 LYS HZ3 H -2.084 6.620 -17.135 1.00 . A A . 94 LYS HZ3 1 1
9 19095 1 1 96 LYS N N 2.391 8.956 -10.636 1.00 . A A . 94 LYS N 1 1
9 19096 1 1 96 LYS NZ N -1.915 7.363 -16.427 1.00 . A A . 94 LYS NZ 1 1
9 19097 1 1 96 LYS O O 4.407 8.444 -13.393 1.00 . A A . 94 LYS O 1 1
9 19098 1 1 97 ASP C C 5.903 11.169 -12.780 1.00 . A A . 95 ASP C 1 1
9 19099 1 1 97 ASP CA C 4.562 11.209 -13.507 1.00 . A A . 95 ASP CA 1 1
9 19100 1 1 97 ASP CB C 4.101 12.657 -13.674 1.00 . A A . 95 ASP CB 1 1
9 19101 1 1 97 ASP CG C 3.719 13.299 -12.355 1.00 . A A . 95 ASP CG 1 1
9 19102 1 1 97 ASP H H 2.858 10.910 -12.286 1.00 . A A . 95 ASP H 1 1
9 19103 1 1 97 ASP HA H 4.684 10.765 -14.484 1.00 . A A . 95 ASP HA 1 1
9 19104 1 1 97 ASP HB3 H 3.242 12.681 -14.328 1.00 . A A . 95 ASP HB3 1 1
9 19105 1 1 97 ASP N N 3.557 10.437 -12.787 1.00 . A A . 95 ASP N 1 1
9 19106 1 1 97 ASP O O 6.950 11.424 -13.373 1.00 . A A . 95 ASP O 1 1
9 19107 1 1 97 ASP OD1 O 4.512 13.201 -11.395 1.00 . A A . 95 ASP OD1 1 1
9 19108 1 1 97 ASP OD2 O 2.627 13.899 -12.282 1.00 . A A . 95 ASP OD2 1 1
9 19109 1 1 98 GLY C C 7.872 12.072 -10.754 1.00 . A A . 96 GLY C 1 1
9 19110 1 1 98 GLY CA C 7.078 10.783 -10.702 1.00 . A A . 96 GLY CA 1 1
9 19111 1 1 98 GLY H H 4.997 10.655 -11.070 1.00 . A A . 96 GLY H 1 1
9 19112 1 1 98 GLY HA2 H 6.817 10.573 -9.675 1.00 . A A . 96 GLY HA2 1 1
9 19113 1 1 98 GLY N N 5.861 10.848 -11.490 1.00 . A A . 96 GLY N 1 1
9 19114 1 1 98 GLY O O 9.103 12.052 -10.754 1.00 . A A . 96 GLY O 1 1
9 19115 1 1 99 ASN C C 8.478 14.839 -9.523 1.00 . A A . 97 ASN C 1 1
9 19116 1 1 99 ASN CA C 7.815 14.504 -10.855 1.00 . A A . 97 ASN CA 1 1
9 19117 1 1 99 ASN CB C 6.797 15.587 -11.219 1.00 . A A . 97 ASN CB 1 1
9 19118 1 1 99 ASN CG C 5.867 15.916 -10.068 1.00 . A A . 97 ASN CG 1 1
9 19119 1 1 99 ASN H H 6.189 13.150 -10.798 1.00 . A A . 97 ASN H 1 1
9 19120 1 1 99 ASN HA H 8.575 14.465 -11.621 1.00 . A A . 97 ASN HA 1 1
9 19121 1 1 99 ASN HB3 H 6.202 15.248 -12.054 1.00 . A A . 97 ASN HB3 1 1
9 19122 1 1 99 ASN HD21 H 6.966 17.507 -9.603 1.00 . A A . 97 ASN HD21 1 1
9 19123 1 1 99 ASN HD22 H 5.585 17.228 -8.601 1.00 . A A . 97 ASN HD22 1 1
9 19124 1 1 99 ASN N N 7.168 13.199 -10.800 1.00 . A A . 97 ASN N 1 1
9 19125 1 1 99 ASN ND2 N 6.170 16.992 -9.352 1.00 . A A . 97 ASN ND2 1 1
9 19126 1 1 99 ASN O O 9.235 15.803 -9.419 1.00 . A A . 97 ASN O 1 1
9 19127 1 1 99 ASN OD1 O 4.887 15.210 -9.825 1.00 . A A . 97 ASN OD1 1 1
9 19128 1 1 100 GLY C C 7.730 14.730 -6.180 1.00 . A A . 98 GLY C 1 1
9 19129 1 1 100 GLY CA C 8.759 14.265 -7.191 1.00 . A A . 98 GLY CA 1 1
9 19130 1 1 100 GLY H H 7.573 13.284 -8.644 1.00 . A A . 98 GLY H 1 1
9 19131 1 1 100 GLY HA2 H 9.203 13.344 -6.840 1.00 . A A . 98 GLY HA2 1 1
9 19132 1 1 100 GLY N N 8.185 14.036 -8.504 1.00 . A A . 98 GLY N 1 1
9 19133 1 1 100 GLY O O 8.076 15.112 -5.062 1.00 . A A . 98 GLY O 1 1
9 19134 1 1 101 TYR C C 4.075 14.421 -6.055 1.00 . A A . 99 TYR C 1 1
9 19135 1 1 101 TYR CA C 5.379 15.126 -5.694 1.00 . A A . 99 TYR CA 1 1
9 19136 1 1 101 TYR CB C 5.193 16.641 -5.778 1.00 . A A . 99 TYR CB 1 1
9 19137 1 1 101 TYR CD1 C 6.545 17.789 -3.981 1.00 . A A . 99 TYR CD1 1 1
9 19138 1 1 101 TYR CD2 C 7.392 17.806 -6.210 1.00 . A A . 99 TYR CD2 1 1
9 19139 1 1 101 TYR CE1 C 7.646 18.507 -3.553 1.00 . A A . 99 TYR CE1 1 1
9 19140 1 1 101 TYR CE2 C 8.496 18.522 -5.790 1.00 . A A . 99 TYR CE2 1 1
9 19141 1 1 101 TYR CG C 6.398 17.426 -5.314 1.00 . A A . 99 TYR CG 1 1
9 19142 1 1 101 TYR CZ C 8.617 18.871 -4.462 1.00 . A A . 99 TYR CZ 1 1
9 19143 1 1 101 TYR H H 6.248 14.385 -7.476 1.00 . A A . 99 TYR H 1 1
9 19144 1 1 101 TYR HA H 5.650 14.862 -4.682 1.00 . A A . 99 TYR HA 1 1
9 19145 1 1 101 TYR HB3 H 4.352 16.928 -5.163 1.00 . A A . 99 TYR HB3 1 1
9 19146 1 1 101 TYR HD1 H 5.782 17.502 -3.273 1.00 . A A . 99 TYR HD1 1 1
9 19147 1 1 101 TYR HD2 H 7.294 17.530 -7.249 1.00 . A A . 99 TYR HD2 1 1
9 19148 1 1 101 TYR HE1 H 7.741 18.780 -2.513 1.00 . A A . 99 TYR HE1 1 1
9 19149 1 1 101 TYR HE2 H 9.258 18.807 -6.500 1.00 . A A . 99 TYR HE2 1 1
9 19150 1 1 101 TYR HH H 9.516 20.524 -4.064 1.00 . A A . 99 TYR HH 1 1
9 19151 1 1 101 TYR N N 6.462 14.700 -6.573 1.00 . A A . 99 TYR N 1 1
9 19152 1 1 101 TYR O O 3.770 14.220 -7.231 1.00 . A A . 99 TYR O 1 1
9 19153 1 1 101 TYR OH O 9.716 19.584 -4.038 1.00 . A A . 99 TYR OH 1 1
9 19154 1 1 102 ILE C C 0.866 14.333 -5.088 1.00 . A A . 100 ILE C 1 1
9 19155 1 1 102 ILE CA C 2.037 13.368 -5.243 1.00 . A A . 100 ILE CA 1 1
9 19156 1 1 102 ILE CB C 1.857 12.197 -4.260 1.00 . A A . 100 ILE CB 1 1
9 19157 1 1 102 ILE CD1 C 2.955 10.047 -3.453 1.00 . A A . 100 ILE CD1 1 1
9 19158 1 1 102 ILE CG1 C 2.907 11.116 -4.523 1.00 . A A . 100 ILE CG1 1 1
9 19159 1 1 102 ILE CG2 C 0.454 11.620 -4.374 1.00 . A A . 100 ILE CG2 1 1
9 19160 1 1 102 ILE H H 3.606 14.237 -4.121 1.00 . A A . 100 ILE H 1 1
9 19161 1 1 102 ILE HA H 2.032 12.972 -6.249 1.00 . A A . 100 ILE HA 1 1
9 19162 1 1 102 ILE HB H 1.984 12.575 -3.257 1.00 . A A . 100 ILE HB 1 1
9 19163 1 1 102 ILE HD11 H 3.300 10.481 -2.526 1.00 . A A . 100 ILE HD11 1 1
9 19164 1 1 102 ILE HD12 H 1.969 9.632 -3.313 1.00 . A A . 100 ILE HD12 1 1
9 19165 1 1 102 ILE HD13 H 3.635 9.264 -3.758 1.00 . A A . 100 ILE HD13 1 1
9 19166 1 1 102 ILE HG13 H 3.883 11.577 -4.577 1.00 . A A . 100 ILE HG13 1 1
9 19167 1 1 102 ILE HG21 H -0.264 12.354 -4.041 1.00 . A A . 100 ILE HG21 1 1
9 19168 1 1 102 ILE HG22 H 0.254 11.363 -5.403 1.00 . A A . 100 ILE HG22 1 1
9 19169 1 1 102 ILE HG23 H 0.377 10.737 -3.759 1.00 . A A . 100 ILE HG23 1 1
9 19170 1 1 102 ILE N N 3.310 14.049 -5.035 1.00 . A A . 100 ILE N 1 1
9 19171 1 1 102 ILE O O 0.742 15.016 -4.072 1.00 . A A . 100 ILE O 1 1
9 19172 1 1 103 SER C C -2.414 14.491 -5.700 1.00 . A A . 101 SER C 1 1
9 19173 1 1 103 SER CA C -1.153 15.263 -6.080 1.00 . A A . 101 SER CA 1 1
9 19174 1 1 103 SER CB C -1.340 15.928 -7.444 1.00 . A A . 101 SER CB 1 1
9 19175 1 1 103 SER H H 0.162 13.811 -6.885 1.00 . A A . 101 SER H 1 1
9 19176 1 1 103 SER HA H -0.975 16.026 -5.338 1.00 . A A . 101 SER HA 1 1
9 19177 1 1 103 SER HB3 H -2.353 16.296 -7.526 1.00 . A A . 101 SER HB3 1 1
9 19178 1 1 103 SER HG H -0.913 17.840 -7.469 1.00 . A A . 101 SER HG 1 1
9 19179 1 1 103 SER N N 0.008 14.381 -6.103 1.00 . A A . 101 SER N 1 1
9 19180 1 1 103 SER O O -2.457 13.266 -5.798 1.00 . A A . 101 SER O 1 1
9 19181 1 1 103 SER OG O -0.445 17.014 -7.610 1.00 . A A . 101 SER OG 1 1
9 19182 1 1 104 ALA C C -5.215 13.668 -5.960 1.00 . A A . 102 ALA C 1 1
9 19183 1 1 104 ALA CA C -4.699 14.605 -4.874 1.00 . A A . 102 ALA CA 1 1
9 19184 1 1 104 ALA CB C -5.734 15.678 -4.564 1.00 . A A . 102 ALA CB 1 1
9 19185 1 1 104 ALA H H -3.341 16.193 -5.210 1.00 . A A . 102 ALA H 1 1
9 19186 1 1 104 ALA HA H -4.526 14.035 -3.972 1.00 . A A . 102 ALA HA 1 1
9 19187 1 1 104 ALA HB1 H -6.107 16.095 -5.488 1.00 . A A . 102 ALA HB1 1 1
9 19188 1 1 104 ALA HB2 H -6.551 15.240 -4.010 1.00 . A A . 102 ALA HB2 1 1
9 19189 1 1 104 ALA HB3 H -5.276 16.460 -3.976 1.00 . A A . 102 ALA HB3 1 1
9 19190 1 1 104 ALA N N -3.438 15.219 -5.266 1.00 . A A . 102 ALA N 1 1
9 19191 1 1 104 ALA O O -5.864 12.663 -5.670 1.00 . A A . 102 ALA O 1 1
9 19192 1 1 105 ALA C C -4.747 11.796 -8.281 1.00 . A A . 103 ALA C 1 1
9 19193 1 1 105 ALA CA C -5.358 13.191 -8.342 1.00 . A A . 103 ALA CA 1 1
9 19194 1 1 105 ALA CB C -4.993 13.873 -9.653 1.00 . A A . 103 ALA CB 1 1
9 19195 1 1 105 ALA H H -4.404 14.817 -7.380 1.00 . A A . 103 ALA H 1 1
9 19196 1 1 105 ALA HA H -6.434 13.104 -8.296 1.00 . A A . 103 ALA HA 1 1
9 19197 1 1 105 ALA HB1 H -5.782 14.556 -9.934 1.00 . A A . 103 ALA HB1 1 1
9 19198 1 1 105 ALA HB2 H -4.070 14.418 -9.530 1.00 . A A . 103 ALA HB2 1 1
9 19199 1 1 105 ALA HB3 H -4.873 13.127 -10.425 1.00 . A A . 103 ALA HB3 1 1
9 19200 1 1 105 ALA N N -4.924 14.004 -7.212 1.00 . A A . 103 ALA N 1 1
9 19201 1 1 105 ALA O O -5.459 10.795 -8.322 1.00 . A A . 103 ALA O 1 1
9 19202 1 1 106 GLU C C -3.139 9.670 -6.888 1.00 . A A . 104 GLU C 1 1
9 19203 1 1 106 GLU CA C -2.715 10.465 -8.120 1.00 . A A . 104 GLU CA 1 1
9 19204 1 1 106 GLU CB C -1.203 10.696 -8.096 1.00 . A A . 104 GLU CB 1 1
9 19205 1 1 106 GLU CD C 0.642 11.789 -9.432 1.00 . A A . 104 GLU CD 1 1
9 19206 1 1 106 GLU CG C -0.600 10.918 -9.473 1.00 . A A . 104 GLU CG 1 1
9 19207 1 1 106 GLU H H -2.908 12.572 -8.157 1.00 . A A . 104 GLU H 1 1
9 19208 1 1 106 GLU HA H -2.970 9.899 -9.003 1.00 . A A . 104 GLU HA 1 1
9 19209 1 1 106 GLU HB3 H -0.726 9.834 -7.654 1.00 . A A . 104 GLU HB3 1 1
9 19210 1 1 106 GLU HG3 H -1.337 11.397 -10.102 1.00 . A A . 104 GLU HG3 1 1
9 19211 1 1 106 GLU N N -3.421 11.739 -8.185 1.00 . A A . 104 GLU N 1 1
9 19212 1 1 106 GLU O O -3.329 8.455 -6.954 1.00 . A A . 104 GLU O 1 1
9 19213 1 1 106 GLU OE1 O 1.053 12.183 -8.321 1.00 . A A . 104 GLU OE1 1 1
9 19214 1 1 106 GLU OE2 O 1.201 12.076 -10.511 1.00 . A A . 104 GLU OE2 1 1
9 19215 1 1 107 LEU C C -5.106 9.182 -4.615 1.00 . A A . 105 LEU C 1 1
9 19216 1 1 107 LEU CA C -3.683 9.724 -4.516 1.00 . A A . 105 LEU CA 1 1
9 19217 1 1 107 LEU CB C -3.583 10.716 -3.357 1.00 . A A . 105 LEU CB 1 1
9 19218 1 1 107 LEU CD1 C -1.672 9.745 -2.057 1.00 . A A . 105 LEU CD1 1 1
9 19219 1 1 107 LEU CD2 C -3.396 11.132 -0.891 1.00 . A A . 105 LEU CD2 1 1
9 19220 1 1 107 LEU CG C -3.141 10.136 -2.013 1.00 . A A . 105 LEU CG 1 1
9 19221 1 1 107 LEU H H -3.117 11.329 -5.774 1.00 . A A . 105 LEU H 1 1
9 19222 1 1 107 LEU HA H -3.009 8.901 -4.335 1.00 . A A . 105 LEU HA 1 1
9 19223 1 1 107 LEU HB3 H -4.557 11.165 -3.220 1.00 . A A . 105 LEU HB3 1 1
9 19224 1 1 107 LEU HD11 H -1.063 10.612 -1.849 1.00 . A A . 105 LEU HD11 1 1
9 19225 1 1 107 LEU HD12 H -1.431 9.363 -3.038 1.00 . A A . 105 LEU HD12 1 1
9 19226 1 1 107 LEU HD13 H -1.479 8.983 -1.317 1.00 . A A . 105 LEU HD13 1 1
9 19227 1 1 107 LEU HD21 H -3.228 12.134 -1.256 1.00 . A A . 105 LEU HD21 1 1
9 19228 1 1 107 LEU HD22 H -2.724 10.930 -0.070 1.00 . A A . 105 LEU HD22 1 1
9 19229 1 1 107 LEU HD23 H -4.417 11.039 -0.552 1.00 . A A . 105 LEU HD23 1 1
9 19230 1 1 107 LEU HG H -3.717 9.244 -1.807 1.00 . A A . 105 LEU HG 1 1
9 19231 1 1 107 LEU N N -3.284 10.364 -5.765 1.00 . A A . 105 LEU N 1 1
9 19232 1 1 107 LEU O O -5.325 7.972 -4.552 1.00 . A A . 105 LEU O 1 1
9 19233 1 1 108 ARG C C -7.655 8.616 -5.939 1.00 . A A . 106 ARG C 1 1
9 19234 1 1 108 ARG CA C -7.470 9.696 -4.877 1.00 . A A . 106 ARG CA 1 1
9 19235 1 1 108 ARG CB C -8.333 10.912 -5.216 1.00 . A A . 106 ARG CB 1 1
9 19236 1 1 108 ARG CD C -9.306 10.678 -7.521 1.00 . A A . 106 ARG CD 1 1
9 19237 1 1 108 ARG CG C -8.236 11.344 -6.670 1.00 . A A . 106 ARG CG 1 1
9 19238 1 1 108 ARG CZ C -10.606 11.146 -9.554 1.00 . A A . 106 ARG CZ 1 1
9 19239 1 1 108 ARG H H -5.831 11.035 -4.813 1.00 . A A . 106 ARG H 1 1
9 19240 1 1 108 ARG HA H -7.779 9.301 -3.921 1.00 . A A . 106 ARG HA 1 1
9 19241 1 1 108 ARG HB3 H -8.025 11.742 -4.596 1.00 . A A . 106 ARG HB3 1 1
9 19242 1 1 108 ARG HD3 H -10.181 10.512 -6.912 1.00 . A A . 106 ARG HD3 1 1
9 19243 1 1 108 ARG HE H -9.210 12.349 -8.792 1.00 . A A . 106 ARG HE 1 1
9 19244 1 1 108 ARG HG3 H -7.263 11.071 -7.051 1.00 . A A . 106 ARG HG3 1 1
9 19245 1 1 108 ARG HH11 H -11.045 9.394 -8.649 1.00 . A A . 106 ARG HH11 1 1
9 19246 1 1 108 ARG HH12 H -11.955 9.736 -10.083 1.00 . A A . 106 ARG HH12 1 1
9 19247 1 1 108 ARG HH21 H -10.402 12.811 -10.682 1.00 . A A . 106 ARG HH21 1 1
9 19248 1 1 108 ARG HH22 H -11.588 11.679 -11.239 1.00 . A A . 106 ARG HH22 1 1
9 19249 1 1 108 ARG N N -6.069 10.085 -4.769 1.00 . A A . 106 ARG N 1 1
9 19250 1 1 108 ARG NE N -9.677 11.496 -8.672 1.00 . A A . 106 ARG NE 1 1
9 19251 1 1 108 ARG NH1 N -11.255 9.997 -9.418 1.00 . A A . 106 ARG NH1 1 1
9 19252 1 1 108 ARG NH2 N -10.889 11.945 -10.575 1.00 . A A . 106 ARG NH2 1 1
9 19253 1 1 108 ARG O O -8.510 7.741 -5.807 1.00 . A A . 106 ARG O 1 1
9 19254 1 1 109 HIS C C -6.399 6.354 -7.627 1.00 . A A . 107 HIS C 1 1
9 19255 1 1 109 HIS CA C -6.922 7.714 -8.078 1.00 . A A . 107 HIS CA 1 1
9 19256 1 1 109 HIS CB C -6.124 8.204 -9.286 1.00 . A A . 107 HIS CB 1 1
9 19257 1 1 109 HIS CD2 C -5.244 6.950 -11.379 1.00 . A A . 107 HIS CD2 1 1
9 19258 1 1 109 HIS CE1 C -7.064 5.833 -11.872 1.00 . A A . 107 HIS CE1 1 1
9 19259 1 1 109 HIS CG C -6.183 7.276 -10.460 1.00 . A A . 107 HIS CG 1 1
9 19260 1 1 109 HIS H H -6.186 9.406 -7.042 1.00 . A A . 107 HIS H 1 1
9 19261 1 1 109 HIS HA H -7.959 7.611 -8.361 1.00 . A A . 107 HIS HA 1 1
9 19262 1 1 109 HIS N N -6.847 8.686 -6.993 1.00 . A A . 107 HIS N 1 1
9 19263 1 1 109 HIS ND1 N -7.312 6.561 -10.798 1.00 . A A . 107 HIS ND1 1 1
9 19264 1 1 109 HIS NE2 N -5.817 6.052 -12.245 1.00 . A A . 107 HIS NE2 1 1
9 19265 1 1 109 HIS O O -6.979 5.317 -7.948 1.00 . A A . 107 HIS O 1 1
9 19266 1 1 110 VAL C C -5.628 4.424 -5.405 1.00 . A A . 108 VAL C 1 1
9 19267 1 1 110 VAL CA C -4.698 5.134 -6.383 1.00 . A A . 108 VAL CA 1 1
9 19268 1 1 110 VAL CB C -3.352 5.407 -5.688 1.00 . A A . 108 VAL CB 1 1
9 19269 1 1 110 VAL CG1 C -2.921 4.202 -4.865 1.00 . A A . 108 VAL CG1 1 1
9 19270 1 1 110 VAL CG2 C -2.287 5.771 -6.713 1.00 . A A . 108 VAL CG2 1 1
9 19271 1 1 110 VAL H H -4.883 7.225 -6.657 1.00 . A A . 108 VAL H 1 1
9 19272 1 1 110 VAL HA H -4.519 4.486 -7.228 1.00 . A A . 108 VAL HA 1 1
9 19273 1 1 110 VAL HB H -3.479 6.245 -5.019 1.00 . A A . 108 VAL HB 1 1
9 19274 1 1 110 VAL HG11 H -1.849 4.089 -4.927 1.00 . A A . 108 VAL HG11 1 1
9 19275 1 1 110 VAL HG12 H -3.210 4.348 -3.835 1.00 . A A . 108 VAL HG12 1 1
9 19276 1 1 110 VAL HG13 H -3.399 3.313 -5.251 1.00 . A A . 108 VAL HG13 1 1
9 19277 1 1 110 VAL HG21 H -1.642 6.534 -6.305 1.00 . A A . 108 VAL HG21 1 1
9 19278 1 1 110 VAL HG22 H -1.701 4.894 -6.950 1.00 . A A . 108 VAL HG22 1 1
9 19279 1 1 110 VAL HG23 H -2.762 6.140 -7.610 1.00 . A A . 108 VAL HG23 1 1
9 19280 1 1 110 VAL N N -5.299 6.366 -6.879 1.00 . A A . 108 VAL N 1 1
9 19281 1 1 110 VAL O O -5.694 3.195 -5.376 1.00 . A A . 108 VAL O 1 1
9 19282 1 1 111 MET C C -8.596 4.271 -4.287 1.00 . A A . 109 MET C 1 1
9 19283 1 1 111 MET CA C -7.275 4.652 -3.628 1.00 . A A . 109 MET CA 1 1
9 19284 1 1 111 MET CB C -7.523 5.658 -2.503 1.00 . A A . 109 MET CB 1 1
9 19285 1 1 111 MET CE C -5.913 6.774 0.256 1.00 . A A . 109 MET CE 1 1
9 19286 1 1 111 MET CG C -7.567 5.027 -1.120 1.00 . A A . 109 MET CG 1 1
9 19287 1 1 111 MET H H -6.251 6.179 -4.676 1.00 . A A . 109 MET H 1 1
9 19288 1 1 111 MET HA H -6.824 3.764 -3.210 1.00 . A A . 109 MET HA 1 1
9 19289 1 1 111 MET HB3 H -8.468 6.151 -2.679 1.00 . A A . 109 MET HB3 1 1
9 19290 1 1 111 MET HE1 H -5.315 6.109 -0.348 1.00 . A A . 109 MET HE1 1 1
9 19291 1 1 111 MET HE2 H -5.832 7.780 -0.128 1.00 . A A . 109 MET HE2 1 1
9 19292 1 1 111 MET HE3 H -5.562 6.748 1.277 1.00 . A A . 109 MET HE3 1 1
9 19293 1 1 111 MET HG3 H -6.684 4.418 -0.990 1.00 . A A . 109 MET HG3 1 1
9 19294 1 1 111 MET N N -6.346 5.207 -4.606 1.00 . A A . 109 MET N 1 1
9 19295 1 1 111 MET O O -9.264 3.327 -3.863 1.00 . A A . 109 MET O 1 1
9 19296 1 1 111 MET SD S -7.626 6.251 0.201 1.00 . A A . 109 MET SD 1 1
9 19297 1 1 112 THR C C -10.069 3.552 -6.974 1.00 . A A . 110 THR C 1 1
9 19298 1 1 112 THR CA C -10.211 4.750 -6.044 1.00 . A A . 110 THR CA 1 1
9 19299 1 1 112 THR CB C -10.651 5.976 -6.866 1.00 . A A . 110 THR CB 1 1
9 19300 1 1 112 THR CG2 C -11.834 5.631 -7.758 1.00 . A A . 110 THR CG2 1 1
9 19301 1 1 112 THR H H -8.393 5.749 -5.617 1.00 . A A . 110 THR H 1 1
9 19302 1 1 112 THR HA H -10.978 4.539 -5.314 1.00 . A A . 110 THR HA 1 1
9 19303 1 1 112 THR HB H -9.826 6.286 -7.492 1.00 . A A . 110 THR HB 1 1
9 19304 1 1 112 THR HG21 H -12.267 6.541 -8.150 1.00 . A A . 110 THR HG21 1 1
9 19305 1 1 112 THR HG22 H -12.577 5.099 -7.182 1.00 . A A . 110 THR HG22 1 1
9 19306 1 1 112 THR HG23 H -11.500 5.011 -8.575 1.00 . A A . 110 THR HG23 1 1
9 19307 1 1 112 THR N N -8.969 5.010 -5.326 1.00 . A A . 110 THR N 1 1
9 19308 1 1 112 THR O O -11.019 2.800 -7.183 1.00 . A A . 110 THR O 1 1
9 19309 1 1 112 THR OG1 O -11.004 7.053 -5.991 1.00 . A A . 110 THR OG1 1 1
9 19310 1 1 113 ASN C C -9.027 0.942 -7.815 1.00 . A A . 111 ASN C 1 1
9 19311 1 1 113 ASN CA C -8.606 2.269 -8.439 1.00 . A A . 111 ASN CA 1 1
9 19312 1 1 113 ASN CB C -7.120 2.227 -8.802 1.00 . A A . 111 ASN CB 1 1
9 19313 1 1 113 ASN CG C -6.895 2.062 -10.293 1.00 . A A . 111 ASN CG 1 1
9 19314 1 1 113 ASN H H -8.154 4.011 -7.324 1.00 . A A . 111 ASN H 1 1
9 19315 1 1 113 ASN HA H -9.183 2.432 -9.337 1.00 . A A . 111 ASN HA 1 1
9 19316 1 1 113 ASN HB3 H -6.655 1.399 -8.292 1.00 . A A . 111 ASN HB3 1 1
9 19317 1 1 113 ASN HD21 H -8.288 0.644 -10.371 1.00 . A A . 111 ASN HD21 1 1
9 19318 1 1 113 ASN HD22 H -7.516 1.023 -11.870 1.00 . A A . 111 ASN HD22 1 1
9 19319 1 1 113 ASN N N -8.873 3.378 -7.530 1.00 . A A . 111 ASN N 1 1
9 19320 1 1 113 ASN ND2 N -7.642 1.151 -10.906 1.00 . A A . 111 ASN ND2 1 1
9 19321 1 1 113 ASN O O -9.776 0.171 -8.416 1.00 . A A . 111 ASN O 1 1
9 19322 1 1 113 ASN OD1 O -6.060 2.746 -10.885 1.00 . A A . 111 ASN OD1 1 1
9 19323 1 1 114 LEU C C -10.369 -0.669 -5.673 1.00 . A A . 112 LEU C 1 1
9 19324 1 1 114 LEU CA C -8.866 -0.552 -5.900 1.00 . A A . 112 LEU CA 1 1
9 19325 1 1 114 LEU CB C -8.130 -0.605 -4.560 1.00 . A A . 112 LEU CB 1 1
9 19326 1 1 114 LEU CD1 C -5.643 -0.426 -4.812 1.00 . A A . 112 LEU CD1 1 1
9 19327 1 1 114 LEU CD2 C -6.619 -2.094 -3.225 1.00 . A A . 112 LEU CD2 1 1
9 19328 1 1 114 LEU CG C -6.806 -1.369 -4.551 1.00 . A A . 112 LEU CG 1 1
9 19329 1 1 114 LEU H H -7.949 1.334 -6.179 1.00 . A A . 112 LEU H 1 1
9 19330 1 1 114 LEU HA H -8.540 -1.380 -6.513 1.00 . A A . 112 LEU HA 1 1
9 19331 1 1 114 LEU HB3 H -8.789 -1.071 -3.840 1.00 . A A . 112 LEU HB3 1 1
9 19332 1 1 114 LEU HD11 H -6.021 0.568 -5.004 1.00 . A A . 112 LEU HD11 1 1
9 19333 1 1 114 LEU HD12 H -5.087 -0.771 -5.671 1.00 . A A . 112 LEU HD12 1 1
9 19334 1 1 114 LEU HD13 H -4.994 -0.405 -3.949 1.00 . A A . 112 LEU HD13 1 1
9 19335 1 1 114 LEU HD21 H -6.030 -2.986 -3.383 1.00 . A A . 112 LEU HD21 1 1
9 19336 1 1 114 LEU HD22 H -7.585 -2.367 -2.825 1.00 . A A . 112 LEU HD22 1 1
9 19337 1 1 114 LEU HD23 H -6.110 -1.445 -2.529 1.00 . A A . 112 LEU HD23 1 1
9 19338 1 1 114 LEU HG H -6.819 -2.109 -5.338 1.00 . A A . 112 LEU HG 1 1
9 19339 1 1 114 LEU N N -8.541 0.682 -6.607 1.00 . A A . 112 LEU N 1 1
9 19340 1 1 114 LEU O O -10.889 -1.761 -5.445 1.00 . A A . 112 LEU O 1 1
9 19341 1 1 115 GLY C C -12.898 1.001 -4.180 1.00 . A A . 113 GLY C 1 1
9 19342 1 1 115 GLY CA C -12.501 0.465 -5.542 1.00 . A A . 113 GLY CA 1 1
9 19343 1 1 115 GLY H H -10.595 1.304 -5.925 1.00 . A A . 113 GLY H 1 1
9 19344 1 1 115 GLY HA2 H -12.958 1.077 -6.306 1.00 . A A . 113 GLY HA2 1 1
9 19345 1 1 115 GLY N N -11.063 0.463 -5.739 1.00 . A A . 113 GLY N 1 1
9 19346 1 1 115 GLY O O -13.920 0.602 -3.623 1.00 . A A . 113 GLY O 1 1
9 19347 1 1 116 GLU C C -13.058 3.845 -2.485 1.00 . A A . 114 GLU C 1 1
9 19348 1 1 116 GLU CA C -12.358 2.497 -2.339 1.00 . A A . 114 GLU CA 1 1
9 19349 1 1 116 GLU CB C -11.058 2.667 -1.551 1.00 . A A . 114 GLU CB 1 1
9 19350 1 1 116 GLU CD C -11.183 1.585 0.729 1.00 . A A . 114 GLU CD 1 1
9 19351 1 1 116 GLU CG C -11.271 2.877 -0.061 1.00 . A A . 114 GLU CG 1 1
9 19352 1 1 116 GLU H H -11.287 2.186 -4.137 1.00 . A A . 114 GLU H 1 1
9 19353 1 1 116 GLU HA H -13.009 1.824 -1.799 1.00 . A A . 114 GLU HA 1 1
9 19354 1 1 116 GLU HB3 H -10.525 3.523 -1.940 1.00 . A A . 114 GLU HB3 1 1
9 19355 1 1 116 GLU HG3 H -12.250 3.309 0.093 1.00 . A A . 114 GLU HG3 1 1
9 19356 1 1 116 GLU N N -12.086 1.907 -3.644 1.00 . A A . 114 GLU N 1 1
9 19357 1 1 116 GLU O O -12.448 4.832 -2.897 1.00 . A A . 114 GLU O 1 1
9 19358 1 1 116 GLU OE1 O -10.366 0.716 0.358 1.00 . A A . 114 GLU OE1 1 1
9 19359 1 1 116 GLU OE2 O -11.934 1.442 1.718 1.00 . A A . 114 GLU OE2 1 1
9 19360 1 1 117 LYS C C -14.820 6.036 -1.067 1.00 . A A . 115 LYS C 1 1
9 19361 1 1 117 LYS CA C -15.126 5.106 -2.236 1.00 . A A . 115 LYS CA 1 1
9 19362 1 1 117 LYS CB C -16.620 4.779 -2.264 1.00 . A A . 115 LYS CB 1 1
9 19363 1 1 117 LYS CD C -18.858 5.891 -2.014 1.00 . A A . 115 LYS CD 1 1
9 19364 1 1 117 LYS CE C -19.540 7.251 -2.020 1.00 . A A . 115 LYS CE 1 1
9 19365 1 1 117 LYS CG C -17.492 5.951 -2.677 1.00 . A A . 115 LYS CG 1 1
9 19366 1 1 117 LYS H H -14.772 3.059 -1.822 1.00 . A A . 115 LYS H 1 1
9 19367 1 1 117 LYS HA H -14.857 5.603 -3.157 1.00 . A A . 115 LYS HA 1 1
9 19368 1 1 117 LYS HB3 H -16.925 4.461 -1.278 1.00 . A A . 115 LYS HB3 1 1
9 19369 1 1 117 LYS HD3 H -18.737 5.563 -0.991 1.00 . A A . 115 LYS HD3 1 1
9 19370 1 1 117 LYS HE3 H -19.376 7.717 -2.980 1.00 . A A . 115 LYS HE3 1 1
9 19371 1 1 117 LYS HG3 H -17.623 5.931 -3.750 1.00 . A A . 115 LYS HG3 1 1
9 19372 1 1 117 LYS HZ1 H -21.505 6.997 -2.681 1.00 . A A . 115 LYS HZ1 1 1
9 19373 1 1 117 LYS HZ2 H -21.362 8.006 -1.331 1.00 . A A . 115 LYS HZ2 1 1
9 19374 1 1 117 LYS HZ3 H -21.204 6.330 -1.155 1.00 . A A . 115 LYS HZ3 1 1
9 19375 1 1 117 LYS N N -14.341 3.879 -2.144 1.00 . A A . 115 LYS N 1 1
9 19376 1 1 117 LYS NZ N -21.005 7.138 -1.780 1.00 . A A . 115 LYS NZ 1 1
9 19377 1 1 117 LYS O O -15.144 5.734 0.082 1.00 . A A . 115 LYS O 1 1
9 19378 1 1 118 LEU C C -14.543 9.478 -0.598 1.00 . A A . 116 LEU C 1 1
9 19379 1 1 118 LEU CA C -13.847 8.146 -0.341 1.00 . A A . 116 LEU CA 1 1
9 19380 1 1 118 LEU CB C -12.331 8.350 -0.297 1.00 . A A . 116 LEU CB 1 1
9 19381 1 1 118 LEU CD1 C -12.040 9.542 -2.483 1.00 . A A . 116 LEU CD1 1 1
9 19382 1 1 118 LEU CD2 C -10.104 8.342 -1.450 1.00 . A A . 116 LEU CD2 1 1
9 19383 1 1 118 LEU CG C -11.613 8.345 -1.647 1.00 . A A . 116 LEU CG 1 1
9 19384 1 1 118 LEU H H -13.961 7.355 -2.300 1.00 . A A . 116 LEU H 1 1
9 19385 1 1 118 LEU HA H -14.177 7.758 0.611 1.00 . A A . 116 LEU HA 1 1
9 19386 1 1 118 LEU HB3 H -11.909 7.558 0.307 1.00 . A A . 116 LEU HB3 1 1
9 19387 1 1 118 LEU HD11 H -12.350 10.345 -1.830 1.00 . A A . 116 LEU HD11 1 1
9 19388 1 1 118 LEU HD12 H -12.864 9.260 -3.121 1.00 . A A . 116 LEU HD12 1 1
9 19389 1 1 118 LEU HD13 H -11.210 9.871 -3.091 1.00 . A A . 116 LEU HD13 1 1
9 19390 1 1 118 LEU HD21 H -9.765 7.328 -1.291 1.00 . A A . 116 LEU HD21 1 1
9 19391 1 1 118 LEU HD22 H -9.853 8.944 -0.587 1.00 . A A . 116 LEU HD22 1 1
9 19392 1 1 118 LEU HD23 H -9.625 8.749 -2.327 1.00 . A A . 116 LEU HD23 1 1
9 19393 1 1 118 LEU HG H -11.883 7.447 -2.188 1.00 . A A . 116 LEU HG 1 1
9 19394 1 1 118 LEU N N -14.194 7.169 -1.368 1.00 . A A . 116 LEU N 1 1
9 19395 1 1 118 LEU O O -15.185 9.667 -1.632 1.00 . A A . 116 LEU O 1 1
9 19396 1 1 119 THR C C -13.974 12.799 0.019 1.00 . A A . 117 THR C 1 1
9 19397 1 1 119 THR CA C -15.027 11.716 0.225 1.00 . A A . 117 THR CA 1 1
9 19398 1 1 119 THR CB C -15.865 12.064 1.470 1.00 . A A . 117 THR CB 1 1
9 19399 1 1 119 THR CG2 C -16.909 13.121 1.141 1.00 . A A . 117 THR CG2 1 1
9 19400 1 1 119 THR H H -13.887 10.192 1.150 1.00 . A A . 117 THR H 1 1
9 19401 1 1 119 THR HA H -15.683 11.698 -0.632 1.00 . A A . 117 THR HA 1 1
9 19402 1 1 119 THR HB H -15.206 12.454 2.232 1.00 . A A . 117 THR HB 1 1
9 19403 1 1 119 THR HG21 H -17.096 13.124 0.077 1.00 . A A . 117 THR HG21 1 1
9 19404 1 1 119 THR HG22 H -16.546 14.091 1.446 1.00 . A A . 117 THR HG22 1 1
9 19405 1 1 119 THR HG23 H -17.826 12.898 1.667 1.00 . A A . 117 THR HG23 1 1
9 19406 1 1 119 THR N N -14.411 10.402 0.349 1.00 . A A . 117 THR N 1 1
9 19407 1 1 119 THR O O -12.794 12.595 0.307 1.00 . A A . 117 THR O 1 1
9 19408 1 1 119 THR OG1 O -16.512 10.887 1.969 1.00 . A A . 117 THR OG1 1 1
9 19409 1 1 120 ASP C C -12.674 15.379 0.519 1.00 . A A . 118 ASP C 1 1
9 19410 1 1 120 ASP CA C -13.500 15.068 -0.725 1.00 . A A . 118 ASP CA 1 1
9 19411 1 1 120 ASP CB C -14.288 16.308 -1.153 1.00 . A A . 118 ASP CB 1 1
9 19412 1 1 120 ASP CG C -14.896 16.159 -2.534 1.00 . A A . 118 ASP CG 1 1
9 19413 1 1 120 ASP H H -15.359 14.054 -0.691 1.00 . A A . 118 ASP H 1 1
9 19414 1 1 120 ASP HA H -12.832 14.785 -1.524 1.00 . A A . 118 ASP HA 1 1
9 19415 1 1 120 ASP HB3 H -13.626 17.161 -1.161 1.00 . A A . 118 ASP HB3 1 1
9 19416 1 1 120 ASP N N -14.406 13.951 -0.482 1.00 . A A . 118 ASP N 1 1
9 19417 1 1 120 ASP O O -11.482 15.670 0.426 1.00 . A A . 118 ASP O 1 1
9 19418 1 1 120 ASP OD1 O -14.422 15.295 -3.301 1.00 . A A . 118 ASP OD1 1 1
9 19419 1 1 120 ASP OD2 O -15.846 16.907 -2.847 1.00 . A A . 118 ASP OD2 1 1
9 19420 1 1 121 GLU C C -11.520 14.588 3.192 1.00 . A A . 119 GLU C 1 1
9 19421 1 1 121 GLU CA C -12.641 15.594 2.943 1.00 . A A . 119 GLU CA 1 1
9 19422 1 1 121 GLU CB C -13.641 15.557 4.101 1.00 . A A . 119 GLU CB 1 1
9 19423 1 1 121 GLU CD C -15.767 16.516 5.071 1.00 . A A . 119 GLU CD 1 1
9 19424 1 1 121 GLU CG C -14.626 16.713 4.092 1.00 . A A . 119 GLU CG 1 1
9 19425 1 1 121 GLU H H -14.267 15.079 1.690 1.00 . A A . 119 GLU H 1 1
9 19426 1 1 121 GLU HA H -12.214 16.583 2.880 1.00 . A A . 119 GLU HA 1 1
9 19427 1 1 121 GLU HB3 H -13.094 15.584 5.033 1.00 . A A . 119 GLU HB3 1 1
9 19428 1 1 121 GLU HG3 H -15.038 16.810 3.098 1.00 . A A . 119 GLU HG3 1 1
9 19429 1 1 121 GLU N N -13.317 15.316 1.680 1.00 . A A . 119 GLU N 1 1
9 19430 1 1 121 GLU O O -10.447 14.948 3.673 1.00 . A A . 119 GLU O 1 1
9 19431 1 1 121 GLU OE1 O -16.323 15.398 5.119 1.00 . A A . 119 GLU OE1 1 1
9 19432 1 1 121 GLU OE2 O -16.103 17.479 5.791 1.00 . A A . 119 GLU OE2 1 1
9 19433 1 1 122 GLU C C -9.466 12.641 2.395 1.00 . A A . 120 GLU C 1 1
9 19434 1 1 122 GLU CA C -10.793 12.270 3.049 1.00 . A A . 120 GLU CA 1 1
9 19435 1 1 122 GLU CB C -11.309 10.951 2.469 1.00 . A A . 120 GLU CB 1 1
9 19436 1 1 122 GLU CD C -10.759 9.252 4.256 1.00 . A A . 120 GLU CD 1 1
9 19437 1 1 122 GLU CG C -10.466 9.747 2.853 1.00 . A A . 120 GLU CG 1 1
9 19438 1 1 122 GLU H H -12.655 13.103 2.480 1.00 . A A . 120 GLU H 1 1
9 19439 1 1 122 GLU HA H -10.636 12.149 4.110 1.00 . A A . 120 GLU HA 1 1
9 19440 1 1 122 GLU HB3 H -11.321 11.027 1.392 1.00 . A A . 120 GLU HB3 1 1
9 19441 1 1 122 GLU HG3 H -9.422 10.020 2.794 1.00 . A A . 120 GLU HG3 1 1
9 19442 1 1 122 GLU N N -11.780 13.327 2.860 1.00 . A A . 120 GLU N 1 1
9 19443 1 1 122 GLU O O -8.476 12.904 3.078 1.00 . A A . 120 GLU O 1 1
9 19444 1 1 122 GLU OE1 O -10.213 9.834 5.217 1.00 . A A . 120 GLU OE1 1 1
9 19445 1 1 122 GLU OE2 O -11.534 8.283 4.393 1.00 . A A . 120 GLU OE2 1 1
9 19446 1 1 123 VAL C C -7.724 14.376 0.714 1.00 . A A . 121 VAL C 1 1
9 19447 1 1 123 VAL CA C -8.248 13.001 0.318 1.00 . A A . 121 VAL CA 1 1
9 19448 1 1 123 VAL CB C -8.505 12.979 -1.200 1.00 . A A . 121 VAL CB 1 1
9 19449 1 1 123 VAL CG1 C -7.261 13.413 -1.960 1.00 . A A . 121 VAL CG1 1 1
9 19450 1 1 123 VAL CG2 C -8.955 11.595 -1.645 1.00 . A A . 121 VAL CG2 1 1
9 19451 1 1 123 VAL H H -10.273 12.442 0.576 1.00 . A A . 121 VAL H 1 1
9 19452 1 1 123 VAL HA H -7.494 12.260 0.544 1.00 . A A . 121 VAL HA 1 1
9 19453 1 1 123 VAL HB H -9.297 13.680 -1.421 1.00 . A A . 121 VAL HB 1 1
9 19454 1 1 123 VAL HG11 H -7.237 12.924 -2.922 1.00 . A A . 121 VAL HG11 1 1
9 19455 1 1 123 VAL HG12 H -7.279 14.485 -2.099 1.00 . A A . 121 VAL HG12 1 1
9 19456 1 1 123 VAL HG13 H -6.382 13.137 -1.396 1.00 . A A . 121 VAL HG13 1 1
9 19457 1 1 123 VAL HG21 H -8.264 10.855 -1.269 1.00 . A A . 121 VAL HG21 1 1
9 19458 1 1 123 VAL HG22 H -9.943 11.395 -1.257 1.00 . A A . 121 VAL HG22 1 1
9 19459 1 1 123 VAL HG23 H -8.978 11.553 -2.724 1.00 . A A . 121 VAL HG23 1 1
9 19460 1 1 123 VAL N N -9.452 12.661 1.066 1.00 . A A . 121 VAL N 1 1
9 19461 1 1 123 VAL O O -6.524 14.560 0.914 1.00 . A A . 121 VAL O 1 1
9 19462 1 1 124 ASP C C -7.408 16.702 2.464 1.00 . A A . 122 ASP C 1 1
9 19463 1 1 124 ASP CA C -8.263 16.699 1.200 1.00 . A A . 122 ASP CA 1 1
9 19464 1 1 124 ASP CB C -9.516 17.550 1.415 1.00 . A A . 122 ASP CB 1 1
9 19465 1 1 124 ASP CG C -10.090 18.075 0.115 1.00 . A A . 122 ASP CG 1 1
9 19466 1 1 124 ASP H H -9.575 15.130 0.653 1.00 . A A . 122 ASP H 1 1
9 19467 1 1 124 ASP HA H -7.688 17.121 0.390 1.00 . A A . 122 ASP HA 1 1
9 19468 1 1 124 ASP HB3 H -9.268 18.392 2.045 1.00 . A A . 122 ASP HB3 1 1
9 19469 1 1 124 ASP N N -8.633 15.339 0.826 1.00 . A A . 122 ASP N 1 1
9 19470 1 1 124 ASP O O -6.293 17.222 2.467 1.00 . A A . 122 ASP O 1 1
9 19471 1 1 124 ASP OD1 O -9.512 17.776 -0.951 1.00 . A A . 122 ASP OD1 1 1
9 19472 1 1 124 ASP OD2 O -11.115 18.787 0.162 1.00 . A A . 122 ASP OD2 1 1
9 19473 1 1 125 GLU C C -5.920 15.279 4.655 1.00 . A A . 123 GLU C 1 1
9 19474 1 1 125 GLU CA C -7.224 16.056 4.803 1.00 . A A . 123 GLU CA 1 1
9 19475 1 1 125 GLU CB C -8.101 15.403 5.874 1.00 . A A . 123 GLU CB 1 1
9 19476 1 1 125 GLU CD C -8.847 17.415 7.208 1.00 . A A . 123 GLU CD 1 1
9 19477 1 1 125 GLU CG C -9.271 16.267 6.313 1.00 . A A . 123 GLU CG 1 1
9 19478 1 1 125 GLU H H -8.833 15.721 3.467 1.00 . A A . 123 GLU H 1 1
9 19479 1 1 125 GLU HA H -6.996 17.067 5.105 1.00 . A A . 123 GLU HA 1 1
9 19480 1 1 125 GLU HB3 H -7.491 15.194 6.741 1.00 . A A . 123 GLU HB3 1 1
9 19481 1 1 125 GLU HG3 H -9.975 15.650 6.853 1.00 . A A . 123 GLU HG3 1 1
9 19482 1 1 125 GLU N N -7.939 16.118 3.533 1.00 . A A . 123 GLU N 1 1
9 19483 1 1 125 GLU O O -4.894 15.655 5.221 1.00 . A A . 123 GLU O 1 1
9 19484 1 1 125 GLU OE1 O -8.085 17.169 8.166 1.00 . A A . 123 GLU OE1 1 1
9 19485 1 1 125 GLU OE2 O -9.276 18.559 6.949 1.00 . A A . 123 GLU OE2 1 1
9 19486 1 1 126 MET C C -3.613 14.209 3.184 1.00 . A A . 124 MET C 1 1
9 19487 1 1 126 MET CA C -4.789 13.364 3.666 1.00 . A A . 124 MET CA 1 1
9 19488 1 1 126 MET CB C -5.097 12.267 2.645 1.00 . A A . 124 MET CB 1 1
9 19489 1 1 126 MET CE C -4.016 9.262 1.674 1.00 . A A . 124 MET CE 1 1
9 19490 1 1 126 MET CG C -5.519 10.951 3.277 1.00 . A A . 124 MET CG 1 1
9 19491 1 1 126 MET H H -6.814 13.944 3.465 1.00 . A A . 124 MET H 1 1
9 19492 1 1 126 MET HA H -4.525 12.904 4.607 1.00 . A A . 124 MET HA 1 1
9 19493 1 1 126 MET HB3 H -4.215 12.088 2.049 1.00 . A A . 124 MET HB3 1 1
9 19494 1 1 126 MET HE1 H -3.450 10.180 1.626 1.00 . A A . 124 MET HE1 1 1
9 19495 1 1 126 MET HE2 H -3.603 8.624 2.442 1.00 . A A . 124 MET HE2 1 1
9 19496 1 1 126 MET HE3 H -3.966 8.757 0.721 1.00 . A A . 124 MET HE3 1 1
9 19497 1 1 126 MET HG3 H -6.457 11.098 3.790 1.00 . A A . 124 MET HG3 1 1
9 19498 1 1 126 MET N N -5.967 14.193 3.890 1.00 . A A . 124 MET N 1 1
9 19499 1 1 126 MET O O -2.537 14.191 3.783 1.00 . A A . 124 MET O 1 1
9 19500 1 1 126 MET SD S -5.725 9.633 2.063 1.00 . A A . 124 MET SD 1 1
9 19501 1 1 127 ILE C C -2.419 16.924 2.498 1.00 . A A . 125 ILE C 1 1
9 19502 1 1 127 ILE CA C -2.784 15.796 1.538 1.00 . A A . 125 ILE CA 1 1
9 19503 1 1 127 ILE CB C -3.217 16.404 0.191 1.00 . A A . 125 ILE CB 1 1
9 19504 1 1 127 ILE CD1 C -2.135 14.583 -1.221 1.00 . A A . 125 ILE CD1 1 1
9 19505 1 1 127 ILE CG1 C -3.414 15.300 -0.851 1.00 . A A . 125 ILE CG1 1 1
9 19506 1 1 127 ILE CG2 C -2.188 17.416 -0.289 1.00 . A A . 125 ILE CG2 1 1
9 19507 1 1 127 ILE H H -4.704 14.916 1.666 1.00 . A A . 125 ILE H 1 1
9 19508 1 1 127 ILE HA H -1.909 15.185 1.369 1.00 . A A . 125 ILE HA 1 1
9 19509 1 1 127 ILE HB H -4.154 16.920 0.339 1.00 . A A . 125 ILE HB 1 1
9 19510 1 1 127 ILE HD11 H -1.444 15.285 -1.667 1.00 . A A . 125 ILE HD11 1 1
9 19511 1 1 127 ILE HD12 H -1.692 14.155 -0.335 1.00 . A A . 125 ILE HD12 1 1
9 19512 1 1 127 ILE HD13 H -2.355 13.798 -1.929 1.00 . A A . 125 ILE HD13 1 1
9 19513 1 1 127 ILE HG13 H -3.824 15.735 -1.751 1.00 . A A . 125 ILE HG13 1 1
9 19514 1 1 127 ILE HG21 H -2.492 18.408 0.012 1.00 . A A . 125 ILE HG21 1 1
9 19515 1 1 127 ILE HG22 H -1.228 17.186 0.147 1.00 . A A . 125 ILE HG22 1 1
9 19516 1 1 127 ILE HG23 H -2.115 17.372 -1.365 1.00 . A A . 125 ILE HG23 1 1
9 19517 1 1 127 ILE N N -3.826 14.945 2.099 1.00 . A A . 125 ILE N 1 1
9 19518 1 1 127 ILE O O -1.244 17.246 2.675 1.00 . A A . 125 ILE O 1 1
9 19519 1 1 128 ARG C C -2.333 18.163 5.216 1.00 . A A . 126 ARG C 1 1
9 19520 1 1 128 ARG CA C -3.220 18.611 4.059 1.00 . A A . 126 ARG CA 1 1
9 19521 1 1 128 ARG CB C -4.560 19.118 4.595 1.00 . A A . 126 ARG CB 1 1
9 19522 1 1 128 ARG CD C -6.749 20.220 4.040 1.00 . A A . 126 ARG CD 1 1
9 19523 1 1 128 ARG CG C -5.297 20.029 3.628 1.00 . A A . 126 ARG CG 1 1
9 19524 1 1 128 ARG CZ C -7.359 22.347 2.968 1.00 . A A . 126 ARG CZ 1 1
9 19525 1 1 128 ARG H H -4.349 17.217 2.932 1.00 . A A . 126 ARG H 1 1
9 19526 1 1 128 ARG HA H -2.727 19.413 3.531 1.00 . A A . 126 ARG HA 1 1
9 19527 1 1 128 ARG HB3 H -4.383 19.667 5.508 1.00 . A A . 126 ARG HB3 1 1
9 19528 1 1 128 ARG HD3 H -6.774 20.712 5.002 1.00 . A A . 126 ARG HD3 1 1
9 19529 1 1 128 ARG HE H -8.115 20.567 2.480 1.00 . A A . 126 ARG HE 1 1
9 19530 1 1 128 ARG HG3 H -5.267 19.591 2.641 1.00 . A A . 126 ARG HG3 1 1
9 19531 1 1 128 ARG HH11 H -5.986 22.502 4.440 1.00 . A A . 126 ARG HH11 1 1
9 19532 1 1 128 ARG HH12 H -6.424 23.993 3.676 1.00 . A A . 126 ARG HH12 1 1
9 19533 1 1 128 ARG HH21 H -8.701 22.524 1.466 1.00 . A A . 126 ARG HH21 1 1
9 19534 1 1 128 ARG HH22 H -7.969 24.005 1.985 1.00 . A A . 126 ARG HH22 1 1
9 19535 1 1 128 ARG N N -3.434 17.519 3.116 1.00 . A A . 126 ARG N 1 1
9 19536 1 1 128 ARG NE N -7.490 21.030 3.076 1.00 . A A . 126 ARG NE 1 1
9 19537 1 1 128 ARG NH1 N -6.522 23.001 3.760 1.00 . A A . 126 ARG NH1 1 1
9 19538 1 1 128 ARG NH2 N -8.068 23.014 2.065 1.00 . A A . 126 ARG NH2 1 1
9 19539 1 1 128 ARG O O -1.606 18.967 5.799 1.00 . A A . 126 ARG O 1 1
9 19540 1 1 129 GLU C C -0.258 15.817 6.120 1.00 . A A . 127 GLU C 1 1
9 19541 1 1 129 GLU CA C -1.603 16.323 6.633 1.00 . A A . 127 GLU CA 1 1
9 19542 1 1 129 GLU CB C -2.359 15.186 7.321 1.00 . A A . 127 GLU CB 1 1
9 19543 1 1 129 GLU CD C -3.588 16.149 9.307 1.00 . A A . 127 GLU CD 1 1
9 19544 1 1 129 GLU CG C -3.701 15.606 7.895 1.00 . A A . 127 GLU CG 1 1
9 19545 1 1 129 GLU H H -2.999 16.286 5.041 1.00 . A A . 127 GLU H 1 1
9 19546 1 1 129 GLU HA H -1.428 17.112 7.349 1.00 . A A . 127 GLU HA 1 1
9 19547 1 1 129 GLU HB3 H -1.751 14.801 8.126 1.00 . A A . 127 GLU HB3 1 1
9 19548 1 1 129 GLU HG3 H -4.359 14.750 7.907 1.00 . A A . 127 GLU HG3 1 1
9 19549 1 1 129 GLU N N -2.400 16.876 5.543 1.00 . A A . 127 GLU N 1 1
9 19550 1 1 129 GLU O O 0.765 15.954 6.791 1.00 . A A . 127 GLU O 1 1
9 19551 1 1 129 GLU OE1 O -2.544 16.754 9.628 1.00 . A A . 127 GLU OE1 1 1
9 19552 1 1 129 GLU OE2 O -4.544 15.968 10.090 1.00 . A A . 127 GLU OE2 1 1
9 19553 1 1 130 ALA C C 1.785 15.826 3.706 1.00 . A A . 128 ALA C 1 1
9 19554 1 1 130 ALA CA C 0.951 14.708 4.322 1.00 . A A . 128 ALA CA 1 1
9 19555 1 1 130 ALA CB C 0.610 13.661 3.273 1.00 . A A . 128 ALA CB 1 1
9 19556 1 1 130 ALA H H -1.114 15.155 4.440 1.00 . A A . 128 ALA H 1 1
9 19557 1 1 130 ALA HA H 1.529 14.229 5.099 1.00 . A A . 128 ALA HA 1 1
9 19558 1 1 130 ALA HB1 H 0.163 12.803 3.754 1.00 . A A . 128 ALA HB1 1 1
9 19559 1 1 130 ALA HB2 H -0.085 14.078 2.560 1.00 . A A . 128 ALA HB2 1 1
9 19560 1 1 130 ALA HB3 H 1.512 13.358 2.761 1.00 . A A . 128 ALA HB3 1 1
9 19561 1 1 130 ALA N N -0.267 15.233 4.926 1.00 . A A . 128 ALA N 1 1
9 19562 1 1 130 ALA O O 2.877 15.588 3.191 1.00 . A A . 128 ALA O 1 1
9 19563 1 1 131 ASP C C 2.295 19.210 4.305 1.00 . A A . 129 ASP C 1 1
9 19564 1 1 131 ASP CA C 1.959 18.203 3.210 1.00 . A A . 129 ASP CA 1 1
9 19565 1 1 131 ASP CB C 1.105 18.870 2.131 1.00 . A A . 129 ASP CB 1 1
9 19566 1 1 131 ASP CG C 1.913 19.801 1.247 1.00 . A A . 129 ASP CG 1 1
9 19567 1 1 131 ASP H H 0.388 17.174 4.187 1.00 . A A . 129 ASP H 1 1
9 19568 1 1 131 ASP HA H 2.878 17.854 2.765 1.00 . A A . 129 ASP HA 1 1
9 19569 1 1 131 ASP HB3 H 0.321 19.442 2.603 1.00 . A A . 129 ASP HB3 1 1
9 19570 1 1 131 ASP N N 1.262 17.047 3.763 1.00 . A A . 129 ASP N 1 1
9 19571 1 1 131 ASP O O 1.406 19.860 4.858 1.00 . A A . 129 ASP O 1 1
9 19572 1 1 131 ASP OD1 O 3.061 20.126 1.620 1.00 . A A . 129 ASP OD1 1 1
9 19573 1 1 131 ASP OD2 O 1.399 20.206 0.184 1.00 . A A . 129 ASP OD2 1 1
9 19574 1 1 132 ILE C C 3.707 21.701 5.268 1.00 . A A . 130 ILE C 1 1
9 19575 1 1 132 ILE CA C 4.034 20.260 5.644 1.00 . A A . 130 ILE CA 1 1
9 19576 1 1 132 ILE CB C 5.550 20.136 5.886 1.00 . A A . 130 ILE CB 1 1
9 19577 1 1 132 ILE CD1 C 7.386 18.376 5.953 1.00 . A A . 130 ILE CD1 1 1
9 19578 1 1 132 ILE CG1 C 5.923 18.683 6.185 1.00 . A A . 130 ILE CG1 1 1
9 19579 1 1 132 ILE CG2 C 5.979 21.044 7.029 1.00 . A A . 130 ILE CG2 1 1
9 19580 1 1 132 ILE H H 4.241 18.787 4.138 1.00 . A A . 130 ILE H 1 1
9 19581 1 1 132 ILE HA H 3.521 20.014 6.563 1.00 . A A . 130 ILE HA 1 1
9 19582 1 1 132 ILE HB H 6.062 20.456 4.991 1.00 . A A . 130 ILE HB 1 1
9 19583 1 1 132 ILE HD11 H 7.684 18.747 4.984 1.00 . A A . 130 ILE HD11 1 1
9 19584 1 1 132 ILE HD12 H 7.980 18.850 6.720 1.00 . A A . 130 ILE HD12 1 1
9 19585 1 1 132 ILE HD13 H 7.540 17.306 5.990 1.00 . A A . 130 ILE HD13 1 1
9 19586 1 1 132 ILE HG13 H 5.342 18.032 5.547 1.00 . A A . 130 ILE HG13 1 1
9 19587 1 1 132 ILE HG21 H 6.166 22.038 6.648 1.00 . A A . 130 ILE HG21 1 1
9 19588 1 1 132 ILE HG22 H 5.195 21.085 7.770 1.00 . A A . 130 ILE HG22 1 1
9 19589 1 1 132 ILE HG23 H 6.881 20.656 7.478 1.00 . A A . 130 ILE HG23 1 1
9 19590 1 1 132 ILE N N 3.581 19.332 4.614 1.00 . A A . 130 ILE N 1 1
9 19591 1 1 132 ILE O O 3.177 22.461 6.078 1.00 . A A . 130 ILE O 1 1
9 19592 1 1 133 ASP C C 2.276 23.612 3.250 1.00 . A A . 131 ASP C 1 1
9 19593 1 1 133 ASP CA C 3.761 23.420 3.546 1.00 . A A . 131 ASP CA 1 1
9 19594 1 1 133 ASP CB C 4.584 23.702 2.288 1.00 . A A . 131 ASP CB 1 1
9 19595 1 1 133 ASP CG C 5.924 22.992 2.302 1.00 . A A . 131 ASP CG 1 1
9 19596 1 1 133 ASP H H 4.444 21.420 3.431 1.00 . A A . 131 ASP H 1 1
9 19597 1 1 133 ASP HA H 4.054 24.114 4.319 1.00 . A A . 131 ASP HA 1 1
9 19598 1 1 133 ASP HB3 H 4.761 24.765 2.211 1.00 . A A . 131 ASP HB3 1 1
9 19599 1 1 133 ASP N N 4.024 22.071 4.031 1.00 . A A . 131 ASP N 1 1
9 19600 1 1 133 ASP O O 1.784 24.739 3.199 1.00 . A A . 131 ASP O 1 1
9 19601 1 1 133 ASP OD1 O 6.849 23.483 2.984 1.00 . A A . 131 ASP OD1 1 1
9 19602 1 1 133 ASP OD2 O 6.048 21.946 1.634 1.00 . A A . 131 ASP OD2 1 1
9 19603 1 1 134 GLY C C -0.141 23.236 1.434 1.00 . A A . 132 GLY C 1 1
9 19604 1 1 134 GLY CA C 0.149 22.572 2.765 1.00 . A A . 132 GLY CA 1 1
9 19605 1 1 134 GLY H H 2.015 21.632 3.108 1.00 . A A . 132 GLY H 1 1
9 19606 1 1 134 GLY HA2 H -0.253 21.569 2.750 1.00 . A A . 132 GLY HA2 1 1
9 19607 1 1 134 GLY N N 1.570 22.503 3.055 1.00 . A A . 132 GLY N 1 1
9 19608 1 1 134 GLY O O -0.991 24.121 1.347 1.00 . A A . 132 GLY O 1 1
9 19609 1 1 135 ASP C C -0.500 22.466 -1.790 1.00 . A A . 133 ASP C 1 1
9 19610 1 1 135 ASP CA C 0.386 23.371 -0.938 1.00 . A A . 133 ASP CA 1 1
9 19611 1 1 135 ASP CB C 1.739 23.572 -1.621 1.00 . A A . 133 ASP CB 1 1
9 19612 1 1 135 ASP CG C 2.677 22.401 -1.403 1.00 . A A . 133 ASP CG 1 1
9 19613 1 1 135 ASP H H 1.233 22.101 0.529 1.00 . A A . 133 ASP H 1 1
9 19614 1 1 135 ASP HA H -0.099 24.330 -0.831 1.00 . A A . 133 ASP HA 1 1
9 19615 1 1 135 ASP HB3 H 2.205 24.462 -1.227 1.00 . A A . 133 ASP HB3 1 1
9 19616 1 1 135 ASP N N 0.570 22.811 0.396 1.00 . A A . 133 ASP N 1 1
9 19617 1 1 135 ASP O O -1.019 22.884 -2.824 1.00 . A A . 133 ASP O 1 1
9 19618 1 1 135 ASP OD1 O 2.392 21.306 -1.931 1.00 . A A . 133 ASP OD1 1 1
9 19619 1 1 135 ASP OD2 O 3.697 22.579 -0.704 1.00 . A A . 133 ASP OD2 1 1
9 19620 1 1 136 GLY C C -0.668 19.182 -2.733 1.00 . A A . 134 GLY C 1 1
9 19621 1 1 136 GLY CA C -1.487 20.278 -2.083 1.00 . A A . 134 GLY CA 1 1
9 19622 1 1 136 GLY H H -0.227 20.945 -0.517 1.00 . A A . 134 GLY H 1 1
9 19623 1 1 136 GLY HA2 H -2.196 19.829 -1.403 1.00 . A A . 134 GLY HA2 1 1
9 19624 1 1 136 GLY N N -0.666 21.223 -1.349 1.00 . A A . 134 GLY N 1 1
9 19625 1 1 136 GLY O O -1.207 18.340 -3.451 1.00 . A A . 134 GLY O 1 1
9 19626 1 1 137 GLN C C 2.277 17.439 -1.955 1.00 . A A . 135 GLN C 1 1
9 19627 1 1 137 GLN CA C 1.531 18.192 -3.053 1.00 . A A . 135 GLN CA 1 1
9 19628 1 1 137 GLN CB C 2.531 18.852 -4.003 1.00 . A A . 135 GLN CB 1 1
9 19629 1 1 137 GLN CD C 3.064 19.541 -6.375 1.00 . A A . 135 GLN CD 1 1
9 19630 1 1 137 GLN CG C 2.112 18.793 -5.464 1.00 . A A . 135 GLN CG 1 1
9 19631 1 1 137 GLN H H 1.007 19.889 -1.903 1.00 . A A . 135 GLN H 1 1
9 19632 1 1 137 GLN HA H 0.930 17.488 -3.609 1.00 . A A . 135 GLN HA 1 1
9 19633 1 1 137 GLN HB3 H 3.486 18.356 -3.906 1.00 . A A . 135 GLN HB3 1 1
9 19634 1 1 137 GLN HE21 H 2.387 21.282 -5.695 1.00 . A A . 135 GLN HE21 1 1
9 19635 1 1 137 GLN HE22 H 3.628 21.376 -6.895 1.00 . A A . 135 GLN HE22 1 1
9 19636 1 1 137 GLN HG3 H 1.129 19.229 -5.560 1.00 . A A . 135 GLN HG3 1 1
9 19637 1 1 137 GLN N N 0.637 19.192 -2.483 1.00 . A A . 135 GLN N 1 1
9 19638 1 1 137 GLN NE2 N 3.022 20.867 -6.317 1.00 . A A . 135 GLN NE2 1 1
9 19639 1 1 137 GLN O O 2.869 18.048 -1.063 1.00 . A A . 135 GLN O 1 1
9 19640 1 1 137 GLN OE1 O 3.831 18.935 -7.124 1.00 . A A . 135 GLN OE1 1 1
9 19641 1 1 138 VAL C C 4.288 14.833 -1.536 1.00 . A A . 136 VAL C 1 1
9 19642 1 1 138 VAL CA C 2.917 15.278 -1.038 1.00 . A A . 136 VAL CA 1 1
9 19643 1 1 138 VAL CB C 2.080 14.031 -0.692 1.00 . A A . 136 VAL CB 1 1
9 19644 1 1 138 VAL CG1 C 2.940 12.985 -0.001 1.00 . A A . 136 VAL CG1 1 1
9 19645 1 1 138 VAL CG2 C 0.891 14.414 0.176 1.00 . A A . 136 VAL CG2 1 1
9 19646 1 1 138 VAL H H 1.757 15.685 -2.760 1.00 . A A . 136 VAL H 1 1
9 19647 1 1 138 VAL HA H 3.045 15.861 -0.138 1.00 . A A . 136 VAL HA 1 1
9 19648 1 1 138 VAL HB H 1.706 13.607 -1.613 1.00 . A A . 136 VAL HB 1 1
9 19649 1 1 138 VAL HG11 H 3.572 12.500 -0.731 1.00 . A A . 136 VAL HG11 1 1
9 19650 1 1 138 VAL HG12 H 3.554 13.461 0.750 1.00 . A A . 136 VAL HG12 1 1
9 19651 1 1 138 VAL HG13 H 2.304 12.249 0.468 1.00 . A A . 136 VAL HG13 1 1
9 19652 1 1 138 VAL HG21 H 0.256 15.099 -0.366 1.00 . A A . 136 VAL HG21 1 1
9 19653 1 1 138 VAL HG22 H 0.328 13.526 0.427 1.00 . A A . 136 VAL HG22 1 1
9 19654 1 1 138 VAL HG23 H 1.241 14.886 1.081 1.00 . A A . 136 VAL HG23 1 1
9 19655 1 1 138 VAL N N 2.244 16.112 -2.025 1.00 . A A . 136 VAL N 1 1
9 19656 1 1 138 VAL O O 4.394 14.088 -2.510 1.00 . A A . 136 VAL O 1 1
9 19657 1 1 139 ASN C C 7.159 13.685 -0.508 1.00 . A A . 137 ASN C 1 1
9 19658 1 1 139 ASN CA C 6.701 14.945 -1.237 1.00 . A A . 137 ASN CA 1 1
9 19659 1 1 139 ASN CB C 7.650 16.103 -0.923 1.00 . A A . 137 ASN CB 1 1
9 19660 1 1 139 ASN CG C 8.853 16.131 -1.846 1.00 . A A . 137 ASN CG 1 1
9 19661 1 1 139 ASN H H 5.187 15.886 -0.094 1.00 . A A . 137 ASN H 1 1
9 19662 1 1 139 ASN HA H 6.715 14.758 -2.299 1.00 . A A . 137 ASN HA 1 1
9 19663 1 1 139 ASN HB3 H 8.001 16.009 0.094 1.00 . A A . 137 ASN HB3 1 1
9 19664 1 1 139 ASN HD21 H 9.456 17.850 -1.050 1.00 . A A . 137 ASN HD21 1 1
9 19665 1 1 139 ASN HD22 H 10.456 17.212 -2.305 1.00 . A A . 137 ASN HD22 1 1
9 19666 1 1 139 ASN N N 5.335 15.296 -0.862 1.00 . A A . 137 ASN N 1 1
9 19667 1 1 139 ASN ND2 N 9.671 17.169 -1.721 1.00 . A A . 137 ASN ND2 1 1
9 19668 1 1 139 ASN O O 6.419 13.118 0.296 1.00 . A A . 137 ASN O 1 1
9 19669 1 1 139 ASN OD1 O 9.044 15.228 -2.661 1.00 . A A . 137 ASN OD1 1 1
9 19670 1 1 140 TYR C C 9.247 12.313 1.305 1.00 . A A . 138 TYR C 1 1
9 19671 1 1 140 TYR CA C 8.939 12.062 -0.168 1.00 . A A . 138 TYR CA 1 1
9 19672 1 1 140 TYR CB C 10.209 11.622 -0.899 1.00 . A A . 138 TYR CB 1 1
9 19673 1 1 140 TYR CD1 C 10.324 9.487 0.445 1.00 . A A . 138 TYR CD1 1 1
9 19674 1 1 140 TYR CD2 C 12.369 10.580 -0.109 1.00 . A A . 138 TYR CD2 1 1
9 19675 1 1 140 TYR CE1 C 11.027 8.500 1.110 1.00 . A A . 138 TYR CE1 1 1
9 19676 1 1 140 TYR CE2 C 13.079 9.596 0.551 1.00 . A A . 138 TYR CE2 1 1
9 19677 1 1 140 TYR CG C 10.981 10.543 -0.174 1.00 . A A . 138 TYR CG 1 1
9 19678 1 1 140 TYR CZ C 12.403 8.559 1.160 1.00 . A A . 138 TYR CZ 1 1
9 19679 1 1 140 TYR H H 8.924 13.751 -1.443 1.00 . A A . 138 TYR H 1 1
9 19680 1 1 140 TYR HA H 8.202 11.275 -0.241 1.00 . A A . 138 TYR HA 1 1
9 19681 1 1 140 TYR HB3 H 10.861 12.474 -1.018 1.00 . A A . 138 TYR HB3 1 1
9 19682 1 1 140 TYR HD1 H 9.245 9.444 0.405 1.00 . A A . 138 TYR HD1 1 1
9 19683 1 1 140 TYR HD2 H 12.896 11.393 -0.586 1.00 . A A . 138 TYR HD2 1 1
9 19684 1 1 140 TYR HE1 H 10.498 7.688 1.586 1.00 . A A . 138 TYR HE1 1 1
9 19685 1 1 140 TYR HE2 H 14.158 9.641 0.591 1.00 . A A . 138 TYR HE2 1 1
9 19686 1 1 140 TYR HH H 13.884 7.961 2.231 1.00 . A A . 138 TYR HH 1 1
9 19687 1 1 140 TYR N N 8.382 13.255 -0.794 1.00 . A A . 138 TYR N 1 1
9 19688 1 1 140 TYR O O 8.709 11.643 2.186 1.00 . A A . 138 TYR O 1 1
9 19689 1 1 140 TYR OH O 13.107 7.577 1.819 1.00 . A A . 138 TYR OH 1 1
9 19690 1 1 141 GLU C C 9.264 13.844 3.799 1.00 . A A . 139 GLU C 1 1
9 19691 1 1 141 GLU CA C 10.498 13.625 2.929 1.00 . A A . 139 GLU CA 1 1
9 19692 1 1 141 GLU CB C 11.374 14.880 2.941 1.00 . A A . 139 GLU CB 1 1
9 19693 1 1 141 GLU CD C 12.847 14.424 4.941 1.00 . A A . 139 GLU CD 1 1
9 19694 1 1 141 GLU CG C 11.786 15.321 4.335 1.00 . A A . 139 GLU CG 1 1
9 19695 1 1 141 GLU H H 10.512 13.783 0.818 1.00 . A A . 139 GLU H 1 1
9 19696 1 1 141 GLU HA H 11.065 12.799 3.331 1.00 . A A . 139 GLU HA 1 1
9 19697 1 1 141 GLU HB3 H 10.829 15.687 2.477 1.00 . A A . 139 GLU HB3 1 1
9 19698 1 1 141 GLU HG3 H 10.916 15.308 4.975 1.00 . A A . 139 GLU HG3 1 1
9 19699 1 1 141 GLU N N 10.118 13.284 1.564 1.00 . A A . 139 GLU N 1 1
9 19700 1 1 141 GLU O O 9.268 13.530 4.989 1.00 . A A . 139 GLU O 1 1
9 19701 1 1 141 GLU OE1 O 13.779 14.030 4.210 1.00 . A A . 139 GLU OE1 1 1
9 19702 1 1 141 GLU OE2 O 12.745 14.115 6.147 1.00 . A A . 139 GLU OE2 1 1
9 19703 1 1 142 GLU C C 6.102 13.395 3.981 1.00 . A A . 140 GLU C 1 1
9 19704 1 1 142 GLU CA C 6.970 14.648 3.916 1.00 . A A . 140 GLU CA 1 1
9 19705 1 1 142 GLU CB C 6.195 15.785 3.244 1.00 . A A . 140 GLU CB 1 1
9 19706 1 1 142 GLU CD C 6.296 18.007 2.049 1.00 . A A . 140 GLU CD 1 1
9 19707 1 1 142 GLU CG C 7.082 16.911 2.740 1.00 . A A . 140 GLU CG 1 1
9 19708 1 1 142 GLU H H 8.269 14.613 2.245 1.00 . A A . 140 GLU H 1 1
9 19709 1 1 142 GLU HA H 7.227 14.945 4.921 1.00 . A A . 140 GLU HA 1 1
9 19710 1 1 142 GLU HB3 H 5.496 16.196 3.957 1.00 . A A . 140 GLU HB3 1 1
9 19711 1 1 142 GLU HG3 H 7.797 16.504 2.041 1.00 . A A . 140 GLU HG3 1 1
9 19712 1 1 142 GLU N N 8.210 14.386 3.195 1.00 . A A . 140 GLU N 1 1
9 19713 1 1 142 GLU O O 5.353 13.194 4.937 1.00 . A A . 140 GLU O 1 1
9 19714 1 1 142 GLU OE1 O 5.173 17.725 1.578 1.00 . A A . 140 GLU OE1 1 1
9 19715 1 1 142 GLU OE2 O 6.801 19.147 1.978 1.00 . A A . 140 GLU OE2 1 1
9 19716 1 1 143 PHE C C 5.810 10.385 4.037 1.00 . A A . 141 PHE C 1 1
9 19717 1 1 143 PHE CA C 5.432 11.322 2.894 1.00 . A A . 141 PHE CA 1 1
9 19718 1 1 143 PHE CB C 5.652 10.623 1.551 1.00 . A A . 141 PHE CB 1 1
9 19719 1 1 143 PHE CD1 C 5.808 8.143 1.903 1.00 . A A . 141 PHE CD1 1 1
9 19720 1 1 143 PHE CD2 C 3.779 9.039 1.026 1.00 . A A . 141 PHE CD2 1 1
9 19721 1 1 143 PHE CE1 C 5.272 6.870 1.850 1.00 . A A . 141 PHE CE1 1 1
9 19722 1 1 143 PHE CE2 C 3.238 7.769 0.971 1.00 . A A . 141 PHE CE2 1 1
9 19723 1 1 143 PHE CG C 5.068 9.241 1.493 1.00 . A A . 141 PHE CG 1 1
9 19724 1 1 143 PHE CZ C 3.986 6.683 1.383 1.00 . A A . 141 PHE CZ 1 1
9 19725 1 1 143 PHE H H 6.822 12.772 2.222 1.00 . A A . 141 PHE H 1 1
9 19726 1 1 143 PHE HA H 4.389 11.583 2.988 1.00 . A A . 141 PHE HA 1 1
9 19727 1 1 143 PHE HB3 H 6.713 10.544 1.365 1.00 . A A . 141 PHE HB3 1 1
9 19728 1 1 143 PHE HD1 H 6.815 8.289 2.269 1.00 . A A . 141 PHE HD1 1 1
9 19729 1 1 143 PHE HD2 H 3.193 9.887 0.702 1.00 . A A . 141 PHE HD2 1 1
9 19730 1 1 143 PHE HE1 H 5.859 6.023 2.173 1.00 . A A . 141 PHE HE1 1 1
9 19731 1 1 143 PHE HE2 H 2.233 7.625 0.604 1.00 . A A . 141 PHE HE2 1 1
9 19732 1 1 143 PHE HZ H 3.566 5.689 1.341 1.00 . A A . 141 PHE HZ 1 1
9 19733 1 1 143 PHE N N 6.208 12.556 2.955 1.00 . A A . 141 PHE N 1 1
9 19734 1 1 143 PHE O O 4.957 9.967 4.819 1.00 . A A . 141 PHE O 1 1
9 19735 1 1 144 VAL C C 7.519 9.840 6.539 1.00 . A A . 142 VAL C 1 1
9 19736 1 1 144 VAL CA C 7.587 9.169 5.172 1.00 . A A . 142 VAL CA 1 1
9 19737 1 1 144 VAL CB C 9.038 8.731 4.900 1.00 . A A . 142 VAL CB 1 1
9 19738 1 1 144 VAL CG1 C 9.914 9.939 4.601 1.00 . A A . 142 VAL CG1 1 1
9 19739 1 1 144 VAL CG2 C 9.588 7.944 6.080 1.00 . A A . 142 VAL CG2 1 1
9 19740 1 1 144 VAL H H 7.728 10.422 3.472 1.00 . A A . 142 VAL H 1 1
9 19741 1 1 144 VAL HA H 6.964 8.287 5.182 1.00 . A A . 142 VAL HA 1 1
9 19742 1 1 144 VAL HB H 9.042 8.088 4.032 1.00 . A A . 142 VAL HB 1 1
9 19743 1 1 144 VAL HG11 H 9.328 10.841 4.700 1.00 . A A . 142 VAL HG11 1 1
9 19744 1 1 144 VAL HG12 H 10.740 9.967 5.297 1.00 . A A . 142 VAL HG12 1 1
9 19745 1 1 144 VAL HG13 H 10.295 9.866 3.593 1.00 . A A . 142 VAL HG13 1 1
9 19746 1 1 144 VAL HG21 H 8.949 7.095 6.273 1.00 . A A . 142 VAL HG21 1 1
9 19747 1 1 144 VAL HG22 H 10.585 7.600 5.851 1.00 . A A . 142 VAL HG22 1 1
9 19748 1 1 144 VAL HG23 H 9.617 8.577 6.954 1.00 . A A . 142 VAL HG23 1 1
9 19749 1 1 144 VAL N N 7.095 10.056 4.125 1.00 . A A . 142 VAL N 1 1
9 19750 1 1 144 VAL O O 7.455 9.168 7.568 1.00 . A A . 142 VAL O 1 1
9 19751 1 1 145 GLN C C 6.056 11.926 8.356 1.00 . A A . 143 GLN C 1 1
9 19752 1 1 145 GLN CA C 7.469 11.931 7.783 1.00 . A A . 143 GLN CA 1 1
9 19753 1 1 145 GLN CB C 7.931 13.371 7.546 1.00 . A A . 143 GLN CB 1 1
9 19754 1 1 145 GLN CD C 8.613 13.801 9.940 1.00 . A A . 143 GLN CD 1 1
9 19755 1 1 145 GLN CG C 7.777 14.267 8.764 1.00 . A A . 143 GLN CG 1 1
9 19756 1 1 145 GLN H H 7.582 11.649 5.689 1.00 . A A . 143 GLN H 1 1
9 19757 1 1 145 GLN HA H 8.134 11.462 8.493 1.00 . A A . 143 GLN HA 1 1
9 19758 1 1 145 GLN HB3 H 7.350 13.794 6.740 1.00 . A A . 143 GLN HB3 1 1
9 19759 1 1 145 GLN HE21 H 7.364 14.686 11.209 1.00 . A A . 143 GLN HE21 1 1
9 19760 1 1 145 GLN HE22 H 8.706 13.865 11.925 1.00 . A A . 143 GLN HE22 1 1
9 19761 1 1 145 GLN HG3 H 6.739 14.275 9.060 1.00 . A A . 143 GLN HG3 1 1
9 19762 1 1 145 GLN N N 7.530 11.169 6.542 1.00 . A A . 143 GLN N 1 1
9 19763 1 1 145 GLN NE2 N 8.185 14.153 11.148 1.00 . A A . 143 GLN NE2 1 1
9 19764 1 1 145 GLN O O 5.854 12.199 9.539 1.00 . A A . 143 GLN O 1 1
9 19765 1 1 145 GLN OE1 O 9.632 13.131 9.767 1.00 . A A . 143 GLN OE1 1 1
9 19766 1 1 146 MET C C 3.417 10.344 8.799 1.00 . A A . 144 MET C 1 1
9 19767 1 1 146 MET CA C 3.686 11.570 7.933 1.00 . A A . 144 MET CA 1 1
9 19768 1 1 146 MET CB C 2.760 11.562 6.714 1.00 . A A . 144 MET CB 1 1
9 19769 1 1 146 MET CE C 1.781 9.222 4.844 1.00 . A A . 144 MET CE 1 1
9 19770 1 1 146 MET CG C 1.401 10.938 6.987 1.00 . A A . 144 MET CG 1 1
9 19771 1 1 146 MET H H 5.303 11.403 6.578 1.00 . A A . 144 MET H 1 1
9 19772 1 1 146 MET HA H 3.490 12.458 8.516 1.00 . A A . 144 MET HA 1 1
9 19773 1 1 146 MET HB3 H 3.235 11.005 5.920 1.00 . A A . 144 MET HB3 1 1
9 19774 1 1 146 MET HE1 H 1.457 10.159 4.414 1.00 . A A . 144 MET HE1 1 1
9 19775 1 1 146 MET HE2 H 2.851 9.127 4.738 1.00 . A A . 144 MET HE2 1 1
9 19776 1 1 146 MET HE3 H 1.293 8.404 4.335 1.00 . A A . 144 MET HE3 1 1
9 19777 1 1 146 MET HG3 H 0.659 11.453 6.394 1.00 . A A . 144 MET HG3 1 1
9 19778 1 1 146 MET N N 5.080 11.612 7.509 1.00 . A A . 144 MET N 1 1
9 19779 1 1 146 MET O O 2.574 10.379 9.695 1.00 . A A . 144 MET O 1 1
9 19780 1 1 146 MET SD S 1.349 9.182 6.583 1.00 . A A . 144 MET SD 1 1
9 19781 1 1 147 MET C C 4.670 8.121 10.634 1.00 . A A . 145 MET C 1 1
9 19782 1 1 147 MET CA C 3.976 8.024 9.278 1.00 . A A . 145 MET CA 1 1
9 19783 1 1 147 MET CB C 4.539 6.842 8.487 1.00 . A A . 145 MET CB 1 1
9 19784 1 1 147 MET CE C 4.978 2.992 8.620 1.00 . A A . 145 MET CE 1 1
9 19785 1 1 147 MET CG C 3.858 5.520 8.803 1.00 . A A . 145 MET CG 1 1
9 19786 1 1 147 MET H H 4.794 9.295 7.796 1.00 . A A . 145 MET H 1 1
9 19787 1 1 147 MET HA H 2.920 7.869 9.437 1.00 . A A . 145 MET HA 1 1
9 19788 1 1 147 MET HB3 H 5.591 6.742 8.709 1.00 . A A . 145 MET HB3 1 1
9 19789 1 1 147 MET HE1 H 4.289 3.149 7.803 1.00 . A A . 145 MET HE1 1 1
9 19790 1 1 147 MET HE2 H 5.979 2.883 8.230 1.00 . A A . 145 MET HE2 1 1
9 19791 1 1 147 MET HE3 H 4.701 2.097 9.158 1.00 . A A . 145 MET HE3 1 1
9 19792 1 1 147 MET HG3 H 3.576 5.045 7.875 1.00 . A A . 145 MET HG3 1 1
9 19793 1 1 147 MET N N 4.137 9.261 8.523 1.00 . A A . 145 MET N 1 1
9 19794 1 1 147 MET O O 4.518 7.242 11.484 1.00 . A A . 145 MET O 1 1
9 19795 1 1 147 MET SD S 4.920 4.396 9.731 1.00 . A A . 145 MET SD 1 1
9 19796 1 1 148 THR C C 5.299 10.177 13.078 1.00 . A A . 146 THR C 1 1
9 19797 1 1 148 THR CA C 6.150 9.401 12.080 1.00 . A A . 146 THR CA 1 1
9 19798 1 1 148 THR CB C 7.471 10.159 11.849 1.00 . A A . 146 THR CB 1 1
9 19799 1 1 148 THR CG2 C 8.235 9.570 10.673 1.00 . A A . 146 THR CG2 1 1
9 19800 1 1 148 THR H H 5.514 9.856 10.113 1.00 . A A . 146 THR H 1 1
9 19801 1 1 148 THR HA H 6.383 8.433 12.496 1.00 . A A . 146 THR HA 1 1
9 19802 1 1 148 THR HB H 8.080 10.068 12.737 1.00 . A A . 146 THR HB 1 1
9 19803 1 1 148 THR HG21 H 9.237 9.972 10.657 1.00 . A A . 146 THR HG21 1 1
9 19804 1 1 148 THR HG22 H 7.730 9.824 9.752 1.00 . A A . 146 THR HG22 1 1
9 19805 1 1 148 THR HG23 H 8.279 8.497 10.775 1.00 . A A . 146 THR HG23 1 1
9 19806 1 1 148 THR N N 5.432 9.192 10.828 1.00 . A A . 146 THR N 1 1
9 19807 1 1 148 THR O O 5.747 11.171 13.650 1.00 . A A . 146 THR O 1 1
9 19808 1 1 148 THR OG1 O 7.205 11.545 11.605 1.00 . A A . 146 THR OG1 1 1
9 19809 1 1 149 GLY C C 1.898 10.856 13.554 1.00 . A A . 147 GLY C 1 1
9 19810 1 1 149 GLY CA C 3.175 10.381 14.216 1.00 . A A . 147 GLY CA 1 1
9 19811 1 1 149 GLY H H 3.766 8.920 12.801 1.00 . A A . 147 GLY H 1 1
9 19812 1 1 149 GLY HA2 H 2.923 9.691 15.009 1.00 . A A . 147 GLY HA2 1 1
9 19813 1 1 149 GLY N N 4.069 9.717 13.284 1.00 . A A . 147 GLY N 1 1
9 19814 1 1 149 GLY O O 1.509 12.015 13.702 1.00 . A A . 147 GLY O 1 1
9 19815 1 1 150 ALA C C -1.210 9.877 12.955 1.00 . A A . 148 ALA C 1 1
9 19816 1 1 150 ALA CA C 0.003 10.297 12.133 1.00 . A A . 148 ALA CA 1 1
9 19817 1 1 150 ALA CB C -0.033 9.642 10.760 1.00 . A A . 148 ALA CB 1 1
9 19818 1 1 150 ALA H H 1.605 9.055 12.740 1.00 . A A . 148 ALA H 1 1
9 19819 1 1 150 ALA HA H -0.022 11.369 11.994 1.00 . A A . 148 ALA HA 1 1
9 19820 1 1 150 ALA HB1 H -0.989 9.158 10.618 1.00 . A A . 148 ALA HB1 1 1
9 19821 1 1 150 ALA HB2 H 0.105 10.395 9.999 1.00 . A A . 148 ALA HB2 1 1
9 19822 1 1 150 ALA HB3 H 0.756 8.909 10.690 1.00 . A A . 148 ALA HB3 1 1
9 19823 1 1 150 ALA N N 1.244 9.962 12.820 1.00 . A A . 148 ALA N 1 1
9 19824 1 1 150 ALA O O -2.306 9.707 12.420 1.00 . A A . 148 ALA O 1 1
9 19825 1 1 151 SER C C -3.349 10.111 14.882 1.00 . A A . 149 SER C 1 1
9 19826 1 1 151 SER CA C -2.084 9.301 15.152 1.00 . A A . 149 SER CA 1 1
9 19827 1 1 151 SER CB C -1.657 9.475 16.611 1.00 . A A . 149 SER CB 1 1
9 19828 1 1 151 SER H H -0.111 9.858 14.624 1.00 . A A . 149 SER H 1 1
9 19829 1 1 151 SER HA H -2.293 8.258 14.969 1.00 . A A . 149 SER HA 1 1
9 19830 1 1 151 SER HB3 H -0.729 8.945 16.777 1.00 . A A . 149 SER HB3 1 1
9 19831 1 1 151 SER HG H -2.049 11.091 17.647 1.00 . A A . 149 SER HG 1 1
9 19832 1 1 151 SER N N -1.007 9.708 14.257 1.00 . A A . 149 SER N 1 1
9 19833 1 1 151 SER O O -4.437 9.553 14.725 1.00 . A A . 149 SER O 1 1
9 19834 1 1 151 SER OG O -1.463 10.843 16.927 1.00 . A A . 149 SER OG 1 1
9 19835 1 1 152 THR C C -4.471 12.621 13.093 1.00 . A A . 150 THR C 1 1
9 19836 1 1 152 THR CA C -4.329 12.319 14.580 1.00 . A A . 150 THR CA 1 1
9 19837 1 1 152 THR CB C -4.183 13.644 15.351 1.00 . A A . 150 THR CB 1 1
9 19838 1 1 152 THR CG2 C -3.910 13.385 16.825 1.00 . A A . 150 THR CG2 1 1
9 19839 1 1 152 THR H H -2.308 11.816 14.963 1.00 . A A . 150 THR H 1 1
9 19840 1 1 152 THR HA H -5.225 11.823 14.924 1.00 . A A . 150 THR HA 1 1
9 19841 1 1 152 THR HB H -5.106 14.198 15.262 1.00 . A A . 150 THR HB 1 1
9 19842 1 1 152 THR HG21 H -3.961 14.316 17.370 1.00 . A A . 150 THR HG21 1 1
9 19843 1 1 152 THR HG22 H -2.926 12.956 16.940 1.00 . A A . 150 THR HG22 1 1
9 19844 1 1 152 THR HG23 H -4.649 12.700 17.213 1.00 . A A . 150 THR HG23 1 1
9 19845 1 1 152 THR N N -3.200 11.431 14.830 1.00 . A A . 150 THR N 1 1
9 19846 1 1 152 THR O O -5.554 12.966 12.621 1.00 . A A . 150 THR O 1 1
9 19847 1 1 152 THR OG1 O -3.117 14.421 14.792 1.00 . A A . 150 THR OG1 1 1
9 19848 1 1 153 ALA C C -4.225 11.724 10.185 1.00 . A A . 151 ALA C 1 1
9 19849 1 1 153 ALA CA C -3.374 12.750 10.924 1.00 . A A . 151 ALA CA 1 1
9 19850 1 1 153 ALA CB C -1.952 12.747 10.384 1.00 . A A . 151 ALA CB 1 1
9 19851 1 1 153 ALA H H -2.537 12.215 12.793 1.00 . A A . 151 ALA H 1 1
9 19852 1 1 153 ALA HA H -3.792 13.733 10.763 1.00 . A A . 151 ALA HA 1 1
9 19853 1 1 153 ALA HB1 H -1.276 13.103 11.149 1.00 . A A . 151 ALA HB1 1 1
9 19854 1 1 153 ALA HB2 H -1.677 11.742 10.101 1.00 . A A . 151 ALA HB2 1 1
9 19855 1 1 153 ALA HB3 H -1.893 13.395 9.522 1.00 . A A . 151 ALA HB3 1 1
9 19856 1 1 153 ALA N N -3.370 12.492 12.359 1.00 . A A . 151 ALA N 1 1
9 19857 1 1 153 ALA O O -4.850 10.861 10.801 1.00 . A A . 151 ALA O 1 1
9 19858 1 1 154 ALA C C -4.233 9.630 7.748 1.00 . A A . 152 ALA C 1 1
9 19859 1 1 154 ALA CA C -5.020 10.904 8.036 1.00 . A A . 152 ALA CA 1 1
9 19860 1 1 154 ALA CB C -5.430 11.578 6.735 1.00 . A A . 152 ALA CB 1 1
9 19861 1 1 154 ALA H H -3.727 12.533 8.426 1.00 . A A . 152 ALA H 1 1
9 19862 1 1 154 ALA HA H -5.918 10.645 8.577 1.00 . A A . 152 ALA HA 1 1
9 19863 1 1 154 ALA HB1 H -6.440 11.288 6.484 1.00 . A A . 152 ALA HB1 1 1
9 19864 1 1 154 ALA HB2 H -5.382 12.650 6.853 1.00 . A A . 152 ALA HB2 1 1
9 19865 1 1 154 ALA HB3 H -4.761 11.272 5.944 1.00 . A A . 152 ALA HB3 1 1
9 19866 1 1 154 ALA N N -4.247 11.825 8.859 1.00 . A A . 152 ALA N 1 1
9 19867 1 1 154 ALA O O -4.351 9.045 6.673 1.00 . A A . 152 ALA O 1 1
9 19868 1 1 155 GLY C C -3.453 6.832 8.046 1.00 . A A . 153 GLY C 1 1
9 19869 1 1 155 GLY CA C -2.633 8.004 8.549 1.00 . A A . 153 GLY CA 1 1
9 19870 1 1 155 GLY H H -3.375 9.712 9.555 1.00 . A A . 153 GLY H 1 1
9 19871 1 1 155 GLY HA2 H -1.841 8.206 7.843 1.00 . A A . 153 GLY HA2 1 1
9 19872 1 1 155 GLY N N -3.429 9.205 8.718 1.00 . A A . 153 GLY N 1 1
9 19873 1 1 155 GLY O O -2.916 5.906 7.438 1.00 . A A . 153 GLY O 1 1
9 19874 1 1 156 SER C C -5.487 5.518 6.383 1.00 . A A . 154 SER C 1 1
9 19875 1 1 156 SER CA C -5.652 5.802 7.873 1.00 . A A . 154 SER CA 1 1
9 19876 1 1 156 SER CB C -7.104 6.172 8.176 1.00 . A A . 154 SER CB 1 1
9 19877 1 1 156 SER H H -5.125 7.637 8.788 1.00 . A A . 154 SER H 1 1
9 19878 1 1 156 SER HA H -5.392 4.912 8.427 1.00 . A A . 154 SER HA 1 1
9 19879 1 1 156 SER HB3 H -7.241 7.233 8.027 1.00 . A A . 154 SER HB3 1 1
9 19880 1 1 156 SER HG H -7.993 4.540 7.554 1.00 . A A . 154 SER HG 1 1
9 19881 1 1 156 SER N N -4.756 6.871 8.300 1.00 . A A . 154 SER N 1 1
9 19882 1 1 156 SER O O -4.967 4.474 5.992 1.00 . A A . 154 SER O 1 1
9 19883 1 1 156 SER OG O -7.997 5.472 7.325 1.00 . A A . 154 SER OG 1 1
9 19884 1 1 157 GLY C C -4.424 5.929 3.677 1.00 . A A . 155 GLY C 1 1
9 19885 1 1 157 GLY CA C -5.829 6.291 4.117 1.00 . A A . 155 GLY CA 1 1
9 19886 1 1 157 GLY H H -6.340 7.270 5.924 1.00 . A A . 155 GLY H 1 1
9 19887 1 1 157 GLY HA2 H -6.506 5.509 3.805 1.00 . A A . 155 GLY HA2 1 1
9 19888 1 1 157 GLY N N -5.934 6.458 5.555 1.00 . A A . 155 GLY N 1 1
9 19889 1 1 157 GLY O O -4.241 5.098 2.787 1.00 . A A . 155 GLY O 1 1
9 19890 1 1 158 TRP C C -1.637 4.876 4.361 1.00 . A A . 156 TRP C 1 1
9 19891 1 1 158 TRP CA C -2.036 6.294 3.965 1.00 . A A . 156 TRP CA 1 1
9 19892 1 1 158 TRP CB C -1.126 7.307 4.662 1.00 . A A . 156 TRP CB 1 1
9 19893 1 1 158 TRP CD1 C -1.849 9.764 4.745 1.00 . A A . 156 TRP CD1 1 1
9 19894 1 1 158 TRP CD2 C -0.806 9.173 2.853 1.00 . A A . 156 TRP CD2 1 1
9 19895 1 1 158 TRP CE2 C -1.148 10.537 2.770 1.00 . A A . 156 TRP CE2 1 1
9 19896 1 1 158 TRP CE3 C -0.139 8.581 1.777 1.00 . A A . 156 TRP CE3 1 1
9 19897 1 1 158 TRP CG C -1.263 8.698 4.123 1.00 . A A . 156 TRP CG 1 1
9 19898 1 1 158 TRP CH2 C -0.194 10.707 0.617 1.00 . A A . 156 TRP CH2 1 1
9 19899 1 1 158 TRP CZ2 C -0.847 11.314 1.655 1.00 . A A . 156 TRP CZ2 1 1
9 19900 1 1 158 TRP CZ3 C 0.159 9.352 0.671 1.00 . A A . 156 TRP CZ3 1 1
9 19901 1 1 158 TRP H H -3.642 7.205 5.001 1.00 . A A . 156 TRP H 1 1
9 19902 1 1 158 TRP HA H -1.926 6.401 2.896 1.00 . A A . 156 TRP HA 1 1
9 19903 1 1 158 TRP HB3 H -0.097 7.000 4.539 1.00 . A A . 156 TRP HB3 1 1
9 19904 1 1 158 TRP HD1 H -2.296 9.725 5.726 1.00 . A A . 156 TRP HD1 1 1
9 19905 1 1 158 TRP HE1 H -2.135 11.761 4.159 1.00 . A A . 156 TRP HE1 1 1
9 19906 1 1 158 TRP HE3 H 0.141 7.537 1.800 1.00 . A A . 156 TRP HE3 1 1
9 19907 1 1 158 TRP HH2 H 0.059 11.272 -0.268 1.00 . A A . 156 TRP HH2 1 1
9 19908 1 1 158 TRP HZ2 H -1.112 12.360 1.598 1.00 . A A . 156 TRP HZ2 1 1
9 19909 1 1 158 TRP HZ3 H 0.673 8.912 -0.171 1.00 . A A . 156 TRP HZ3 1 1
9 19910 1 1 158 TRP N N -3.432 6.554 4.300 1.00 . A A . 156 TRP N 1 1
9 19911 1 1 158 TRP NE1 N -1.784 10.873 3.936 1.00 . A A . 156 TRP NE1 1 1
9 19912 1 1 158 TRP O O -0.781 4.263 3.723 1.00 . A A . 156 TRP O 1 1
9 19913 1 1 159 ARG C C -2.529 1.965 4.940 1.00 . A A . 157 ARG C 1 1
9 19914 1 1 159 ARG CA C -1.971 3.017 5.895 1.00 . A A . 157 ARG CA 1 1
9 19915 1 1 159 ARG CB C -2.556 2.813 7.293 1.00 . A A . 157 ARG CB 1 1
9 19916 1 1 159 ARG CD C -2.182 1.758 9.543 1.00 . A A . 157 ARG CD 1 1
9 19917 1 1 159 ARG CG C -1.944 1.643 8.046 1.00 . A A . 157 ARG CG 1 1
9 19918 1 1 159 ARG CZ C -3.960 1.273 11.171 1.00 . A A . 157 ARG CZ 1 1
9 19919 1 1 159 ARG H H -2.935 4.900 5.881 1.00 . A A . 157 ARG H 1 1
9 19920 1 1 159 ARG HA H -0.897 2.907 5.944 1.00 . A A . 157 ARG HA 1 1
9 19921 1 1 159 ARG HB3 H -3.618 2.638 7.203 1.00 . A A . 157 ARG HB3 1 1
9 19922 1 1 159 ARG HD3 H -2.141 2.801 9.822 1.00 . A A . 157 ARG HD3 1 1
9 19923 1 1 159 ARG HE H -4.019 0.783 9.239 1.00 . A A . 157 ARG HE 1 1
9 19924 1 1 159 ARG HG3 H -0.880 1.626 7.860 1.00 . A A . 157 ARG HG3 1 1
9 19925 1 1 159 ARG HH11 H -2.357 2.243 11.926 1.00 . A A . 157 ARG HH11 1 1
9 19926 1 1 159 ARG HH12 H -3.617 1.896 13.063 1.00 . A A . 157 ARG HH12 1 1
9 19927 1 1 159 ARG HH21 H -5.685 0.320 10.725 1.00 . A A . 157 ARG HH21 1 1
9 19928 1 1 159 ARG HH22 H -5.510 0.801 12.379 1.00 . A A . 157 ARG HH22 1 1
9 19929 1 1 159 ARG N N -2.262 4.362 5.415 1.00 . A A . 157 ARG N 1 1
9 19930 1 1 159 ARG NE N -3.480 1.214 9.934 1.00 . A A . 157 ARG NE 1 1
9 19931 1 1 159 ARG NH1 N -3.253 1.851 12.132 1.00 . A A . 157 ARG NH1 1 1
9 19932 1 1 159 ARG NH2 N -5.149 0.755 11.449 1.00 . A A . 157 ARG NH2 1 1
9 19933 1 1 159 ARG O O -1.840 1.011 4.579 1.00 . A A . 157 ARG O 1 1
9 19934 1 1 160 LYS C C -3.737 1.210 2.262 1.00 . A A . 158 LYS C 1 1
9 19935 1 1 160 LYS CA C -4.433 1.218 3.619 1.00 . A A . 158 LYS CA 1 1
9 19936 1 1 160 LYS CB C -5.907 1.589 3.447 1.00 . A A . 158 LYS CB 1 1
9 19937 1 1 160 LYS CD C -7.607 3.365 2.930 1.00 . A A . 158 LYS CD 1 1
9 19938 1 1 160 LYS CE C -8.282 2.485 1.890 1.00 . A A . 158 LYS CE 1 1
9 19939 1 1 160 LYS CG C -6.127 3.040 3.058 1.00 . A A . 158 LYS CG 1 1
9 19940 1 1 160 LYS H H -4.278 2.929 4.856 1.00 . A A . 158 LYS H 1 1
9 19941 1 1 160 LYS HA H -4.366 0.230 4.050 1.00 . A A . 158 LYS HA 1 1
9 19942 1 1 160 LYS HB3 H -6.423 1.405 4.379 1.00 . A A . 158 LYS HB3 1 1
9 19943 1 1 160 LYS HD3 H -7.715 4.400 2.638 1.00 . A A . 158 LYS HD3 1 1
9 19944 1 1 160 LYS HE3 H -9.277 2.864 1.706 1.00 . A A . 158 LYS HE3 1 1
9 19945 1 1 160 LYS HG3 H -5.643 3.227 2.110 1.00 . A A . 158 LYS HG3 1 1
9 19946 1 1 160 LYS HZ1 H -6.993 1.575 0.520 1.00 . A A . 158 LYS HZ1 1 1
9 19947 1 1 160 LYS HZ2 H -6.858 3.259 0.572 1.00 . A A . 158 LYS HZ2 1 1
9 19948 1 1 160 LYS HZ3 H -8.184 2.540 -0.196 1.00 . A A . 158 LYS HZ3 1 1
9 19949 1 1 160 LYS N N -3.781 2.148 4.533 1.00 . A A . 158 LYS N 1 1
9 19950 1 1 160 LYS NZ N -7.527 2.463 0.606 1.00 . A A . 158 LYS NZ 1 1
9 19951 1 1 160 LYS O O -3.460 0.150 1.702 1.00 . A A . 158 LYS O 1 1
9 19952 1 1 161 ILE C C -1.386 1.936 0.494 1.00 . A A . 159 ILE C 1 1
9 19953 1 1 161 ILE CA C -2.791 2.529 0.450 1.00 . A A . 159 ILE CA 1 1
9 19954 1 1 161 ILE CB C -2.700 4.002 0.010 1.00 . A A . 159 ILE CB 1 1
9 19955 1 1 161 ILE CD1 C -1.830 5.531 -1.830 1.00 . A A . 159 ILE CD1 1 1
9 19956 1 1 161 ILE CG1 C -2.018 4.108 -1.356 1.00 . A A . 159 ILE CG1 1 1
9 19957 1 1 161 ILE CG2 C -1.947 4.820 1.048 1.00 . A A . 159 ILE CG2 1 1
9 19958 1 1 161 ILE H H -3.702 3.209 2.236 1.00 . A A . 159 ILE H 1 1
9 19959 1 1 161 ILE HA H -3.376 1.991 -0.282 1.00 . A A . 159 ILE HA 1 1
9 19960 1 1 161 ILE HB H -3.702 4.396 -0.066 1.00 . A A . 159 ILE HB 1 1
9 19961 1 1 161 ILE HD11 H -2.773 6.055 -1.781 1.00 . A A . 159 ILE HD11 1 1
9 19962 1 1 161 ILE HD12 H -1.108 6.029 -1.200 1.00 . A A . 159 ILE HD12 1 1
9 19963 1 1 161 ILE HD13 H -1.474 5.527 -2.850 1.00 . A A . 159 ILE HD13 1 1
9 19964 1 1 161 ILE HG13 H -2.616 3.589 -2.090 1.00 . A A . 159 ILE HG13 1 1
9 19965 1 1 161 ILE HG21 H -2.212 4.479 2.037 1.00 . A A . 159 ILE HG21 1 1
9 19966 1 1 161 ILE HG22 H -0.884 4.699 0.899 1.00 . A A . 159 ILE HG22 1 1
9 19967 1 1 161 ILE HG23 H -2.208 5.863 0.945 1.00 . A A . 159 ILE HG23 1 1
9 19968 1 1 161 ILE N N -3.456 2.400 1.740 1.00 . A A . 159 ILE N 1 1
9 19969 1 1 161 ILE O O -0.998 1.167 -0.386 1.00 . A A . 159 ILE O 1 1
9 19970 1 1 162 LYS C C 0.732 0.295 1.950 1.00 . A A . 160 LYS C 1 1
9 19971 1 1 162 LYS CA C 0.731 1.797 1.687 1.00 . A A . 160 LYS CA 1 1
9 19972 1 1 162 LYS CB C 1.430 2.528 2.835 1.00 . A A . 160 LYS CB 1 1
9 19973 1 1 162 LYS CD C 1.965 2.563 5.289 1.00 . A A . 160 LYS CD 1 1
9 19974 1 1 162 LYS CE C 1.783 4.066 5.436 1.00 . A A . 160 LYS CE 1 1
9 19975 1 1 162 LYS CG C 1.060 1.996 4.209 1.00 . A A . 160 LYS CG 1 1
9 19976 1 1 162 LYS H H -0.996 2.913 2.194 1.00 . A A . 160 LYS H 1 1
9 19977 1 1 162 LYS HA H 1.266 1.990 0.770 1.00 . A A . 160 LYS HA 1 1
9 19978 1 1 162 LYS HB3 H 1.166 3.575 2.794 1.00 . A A . 160 LYS HB3 1 1
9 19979 1 1 162 LYS HD3 H 2.994 2.357 5.029 1.00 . A A . 160 LYS HD3 1 1
9 19980 1 1 162 LYS HE3 H 1.303 4.446 4.546 1.00 . A A . 160 LYS HE3 1 1
9 19981 1 1 162 LYS HG3 H 1.150 0.919 4.205 1.00 . A A . 160 LYS HG3 1 1
9 19982 1 1 162 LYS HZ1 H 0.720 3.552 7.157 1.00 . A A . 160 LYS HZ1 1 1
9 19983 1 1 162 LYS HZ2 H 0.068 4.867 6.318 1.00 . A A . 160 LYS HZ2 1 1
9 19984 1 1 162 LYS HZ3 H 1.470 5.066 7.243 1.00 . A A . 160 LYS HZ3 1 1
9 19985 1 1 162 LYS N N -0.630 2.296 1.525 1.00 . A A . 160 LYS N 1 1
9 19986 1 1 162 LYS NZ N 0.953 4.412 6.622 1.00 . A A . 160 LYS NZ 1 1
9 19987 1 1 162 LYS O O 1.638 -0.421 1.519 1.00 . A A . 160 LYS O 1 1
9 19988 1 1 163 LEU C C -0.720 -2.411 1.726 1.00 . A A . 161 LEU C 1 1
9 19989 1 1 163 LEU CA C -0.406 -1.596 2.977 1.00 . A A . 161 LEU CA 1 1
9 19990 1 1 163 LEU CB C -1.496 -1.814 4.028 1.00 . A A . 161 LEU CB 1 1
9 19991 1 1 163 LEU CD1 C -2.272 -1.729 6.409 1.00 . A A . 161 LEU CD1 1 1
9 19992 1 1 163 LEU CD2 C -0.016 -2.660 5.866 1.00 . A A . 161 LEU CD2 1 1
9 19993 1 1 163 LEU CG C -1.069 -1.630 5.485 1.00 . A A . 161 LEU CG 1 1
9 19994 1 1 163 LEU H H -0.979 0.441 2.973 1.00 . A A . 161 LEU H 1 1
9 19995 1 1 163 LEU HA H 0.542 -1.925 3.379 1.00 . A A . 161 LEU HA 1 1
9 19996 1 1 163 LEU HB3 H -1.865 -2.823 3.915 1.00 . A A . 161 LEU HB3 1 1
9 19997 1 1 163 LEU HD11 H -2.875 -2.577 6.125 1.00 . A A . 161 LEU HD11 1 1
9 19998 1 1 163 LEU HD12 H -2.861 -0.826 6.332 1.00 . A A . 161 LEU HD12 1 1
9 19999 1 1 163 LEU HD13 H -1.934 -1.851 7.428 1.00 . A A . 161 LEU HD13 1 1
9 20000 1 1 163 LEU HD21 H 0.948 -2.178 5.938 1.00 . A A . 161 LEU HD21 1 1
9 20001 1 1 163 LEU HD22 H 0.024 -3.431 5.110 1.00 . A A . 161 LEU HD22 1 1
9 20002 1 1 163 LEU HD23 H -0.270 -3.100 6.819 1.00 . A A . 161 LEU HD23 1 1
9 20003 1 1 163 LEU HG H -0.636 -0.646 5.606 1.00 . A A . 161 LEU HG 1 1
9 20004 1 1 163 LEU N N -0.288 -0.177 2.658 1.00 . A A . 161 LEU N 1 1
9 20005 1 1 163 LEU O O -0.231 -3.530 1.564 1.00 . A A . 161 LEU O 1 1
9 20006 1 1 164 ALA C C -0.729 -2.590 -1.356 1.00 . A A . 162 ALA C 1 1
9 20007 1 1 164 ALA CA C -1.909 -2.515 -0.393 1.00 . A A . 162 ALA CA 1 1
9 20008 1 1 164 ALA CB C -3.082 -1.800 -1.048 1.00 . A A . 162 ALA CB 1 1
9 20009 1 1 164 ALA H H -1.891 -0.949 1.030 1.00 . A A . 162 ALA H 1 1
9 20010 1 1 164 ALA HA H -2.223 -3.519 -0.146 1.00 . A A . 162 ALA HA 1 1
9 20011 1 1 164 ALA HB1 H -3.909 -2.488 -1.154 1.00 . A A . 162 ALA HB1 1 1
9 20012 1 1 164 ALA HB2 H -3.383 -0.966 -0.433 1.00 . A A . 162 ALA HB2 1 1
9 20013 1 1 164 ALA HB3 H -2.786 -1.441 -2.023 1.00 . A A . 162 ALA HB3 1 1
9 20014 1 1 164 ALA N N -1.534 -1.843 0.844 1.00 . A A . 162 ALA N 1 1
9 20015 1 1 164 ALA O O -0.441 -3.647 -1.919 1.00 . A A . 162 ALA O 1 1
9 20016 1 1 165 VAL C C 2.232 -2.294 -1.939 1.00 . A A . 163 VAL C 1 1
9 20017 1 1 165 VAL CA C 1.100 -1.403 -2.436 1.00 . A A . 163 VAL CA 1 1
9 20018 1 1 165 VAL CB C 1.623 0.039 -2.580 1.00 . A A . 163 VAL CB 1 1
9 20019 1 1 165 VAL CG1 C 1.976 0.618 -1.219 1.00 . A A . 163 VAL CG1 1 1
9 20020 1 1 165 VAL CG2 C 2.824 0.079 -3.514 1.00 . A A . 163 VAL CG2 1 1
9 20021 1 1 165 VAL H H -0.327 -0.654 -1.065 1.00 . A A . 163 VAL H 1 1
9 20022 1 1 165 VAL HA H 0.784 -1.748 -3.410 1.00 . A A . 163 VAL HA 1 1
9 20023 1 1 165 VAL HB H 0.838 0.644 -3.012 1.00 . A A . 163 VAL HB 1 1
9 20024 1 1 165 VAL HG11 H 2.150 1.680 -1.314 1.00 . A A . 163 VAL HG11 1 1
9 20025 1 1 165 VAL HG12 H 1.160 0.447 -0.532 1.00 . A A . 163 VAL HG12 1 1
9 20026 1 1 165 VAL HG13 H 2.869 0.140 -0.846 1.00 . A A . 163 VAL HG13 1 1
9 20027 1 1 165 VAL HG21 H 3.596 -0.572 -3.133 1.00 . A A . 163 VAL HG21 1 1
9 20028 1 1 165 VAL HG22 H 2.527 -0.253 -4.499 1.00 . A A . 163 VAL HG22 1 1
9 20029 1 1 165 VAL HG23 H 3.201 1.089 -3.574 1.00 . A A . 163 VAL HG23 1 1
9 20030 1 1 165 VAL N N -0.049 -1.464 -1.542 1.00 . A A . 163 VAL N 1 1
9 20031 1 1 165 VAL O O 2.877 -2.992 -2.722 1.00 . A A . 163 VAL O 1 1
9 20032 1 1 166 ARG C C 3.135 -4.548 -0.007 1.00 . A A . 164 ARG C 1 1
9 20033 1 1 166 ARG CA C 3.523 -3.073 -0.029 1.00 . A A . 164 ARG CA 1 1
9 20034 1 1 166 ARG CB C 3.813 -2.590 1.394 1.00 . A A . 164 ARG CB 1 1
9 20035 1 1 166 ARG CD C 3.152 -2.595 3.819 1.00 . A A . 164 ARG CD 1 1
9 20036 1 1 166 ARG CG C 2.801 -3.075 2.420 1.00 . A A . 164 ARG CG 1 1
9 20037 1 1 166 ARG CZ C 4.349 -0.680 4.790 1.00 . A A . 164 ARG CZ 1 1
9 20038 1 1 166 ARG H H 1.920 -1.690 -0.058 1.00 . A A . 164 ARG H 1 1
9 20039 1 1 166 ARG HA H 4.414 -2.955 -0.627 1.00 . A A . 164 ARG HA 1 1
9 20040 1 1 166 ARG HB3 H 3.813 -1.511 1.402 1.00 . A A . 164 ARG HB3 1 1
9 20041 1 1 166 ARG HD3 H 3.939 -3.222 4.212 1.00 . A A . 164 ARG HD3 1 1
9 20042 1 1 166 ARG HE H 3.338 -0.640 3.071 1.00 . A A . 164 ARG HE 1 1
9 20043 1 1 166 ARG HG3 H 2.783 -4.154 2.412 1.00 . A A . 164 ARG HG3 1 1
9 20044 1 1 166 ARG HH11 H 4.447 -2.381 5.874 1.00 . A A . 164 ARG HH11 1 1
9 20045 1 1 166 ARG HH12 H 5.286 -1.023 6.547 1.00 . A A . 164 ARG HH12 1 1
9 20046 1 1 166 ARG HH21 H 4.439 1.156 3.947 1.00 . A A . 164 ARG HH21 1 1
9 20047 1 1 166 ARG HH22 H 5.281 0.988 5.450 1.00 . A A . 164 ARG HH22 1 1
9 20048 1 1 166 ARG N N 2.468 -2.267 -0.631 1.00 . A A . 164 ARG N 1 1
9 20049 1 1 166 ARG NE N 3.604 -1.206 3.825 1.00 . A A . 164 ARG NE 1 1
9 20050 1 1 166 ARG NH1 N 4.725 -1.422 5.822 1.00 . A A . 164 ARG NH1 1 1
9 20051 1 1 166 ARG NH2 N 4.721 0.593 4.724 1.00 . A A . 164 ARG NH2 1 1
9 20052 1 1 166 ARG O O 3.986 -5.426 -0.145 1.00 . A A . 164 ARG O 1 1
9 20053 1 1 167 GLY C C 1.495 -6.878 -1.139 1.00 . A A . 165 GLY C 1 1
9 20054 1 1 167 GLY CA C 1.366 -6.184 0.202 1.00 . A A . 165 GLY CA 1 1
9 20055 1 1 167 GLY H H 1.211 -4.073 0.270 1.00 . A A . 165 GLY H 1 1
9 20056 1 1 167 GLY HA2 H 1.936 -6.732 0.937 1.00 . A A . 165 GLY HA2 1 1
9 20057 1 1 167 GLY N N 1.843 -4.813 0.166 1.00 . A A . 165 GLY N 1 1
9 20058 1 1 167 GLY O O 1.988 -8.002 -1.218 1.00 . A A . 165 GLY O 1 1
9 20059 1 1 168 ALA C C 2.562 -6.953 -3.985 1.00 . A A . 166 ALA C 1 1
9 20060 1 1 168 ALA CA C 1.115 -6.768 -3.540 1.00 . A A . 166 ALA CA 1 1
9 20061 1 1 168 ALA CB C 0.369 -5.876 -4.521 1.00 . A A . 166 ALA CB 1 1
9 20062 1 1 168 ALA H H 0.665 -5.315 -2.068 1.00 . A A . 166 ALA H 1 1
9 20063 1 1 168 ALA HA H 0.628 -7.732 -3.524 1.00 . A A . 166 ALA HA 1 1
9 20064 1 1 168 ALA HB1 H 1.075 -5.241 -5.036 1.00 . A A . 166 ALA HB1 1 1
9 20065 1 1 168 ALA HB2 H -0.154 -6.490 -5.238 1.00 . A A . 166 ALA HB2 1 1
9 20066 1 1 168 ALA HB3 H -0.341 -5.265 -3.984 1.00 . A A . 166 ALA HB3 1 1
9 20067 1 1 168 ALA N N 1.048 -6.207 -2.195 1.00 . A A . 166 ALA N 1 1
9 20068 1 1 168 ALA O O 2.902 -7.950 -4.622 1.00 . A A . 166 ALA O 1 1
9 20069 1 1 169 GLN C C 5.701 -6.150 -2.772 1.00 . A A . 167 GLN C 1 1
9 20070 1 1 169 GLN CA C 4.820 -6.044 -4.012 1.00 . A A . 167 GLN CA 1 1
9 20071 1 1 169 GLN CB C 5.208 -4.806 -4.824 1.00 . A A . 167 GLN CB 1 1
9 20072 1 1 169 GLN CD C 5.920 -5.645 -7.098 1.00 . A A . 167 GLN CD 1 1
9 20073 1 1 169 GLN CG C 4.859 -4.913 -6.300 1.00 . A A . 167 GLN CG 1 1
9 20074 1 1 169 GLN H H 3.078 -5.218 -3.136 1.00 . A A . 167 GLN H 1 1
9 20075 1 1 169 GLN HA H 4.968 -6.924 -4.620 1.00 . A A . 167 GLN HA 1 1
9 20076 1 1 169 GLN HB3 H 6.273 -4.655 -4.738 1.00 . A A . 167 GLN HB3 1 1
9 20077 1 1 169 GLN HE21 H 7.130 -4.072 -6.980 1.00 . A A . 167 GLN HE21 1 1
9 20078 1 1 169 GLN HE22 H 7.749 -5.433 -7.845 1.00 . A A . 167 GLN HE22 1 1
9 20079 1 1 169 GLN HG3 H 4.748 -3.918 -6.703 1.00 . A A . 167 GLN HG3 1 1
9 20080 1 1 169 GLN N N 3.410 -5.987 -3.645 1.00 . A A . 167 GLN N 1 1
9 20081 1 1 169 GLN NE2 N 7.047 -4.983 -7.332 1.00 . A A . 167 GLN NE2 1 1
9 20082 1 1 169 GLN O O 5.802 -5.206 -1.989 1.00 . A A . 167 GLN O 1 1
9 20083 1 1 169 GLN OE1 O 5.729 -6.793 -7.501 1.00 . A A . 167 GLN OE1 1 1
9 20084 1 1 170 ALA C C 8.676 -7.527 -1.875 1.00 . A A . 168 ALA C 1 1
9 20085 1 1 170 ALA CA C 7.210 -7.533 -1.456 1.00 . A A . 168 ALA CA 1 1
9 20086 1 1 170 ALA CB C 6.859 -8.849 -0.778 1.00 . A A . 168 ALA CB 1 1
9 20087 1 1 170 ALA H H 6.215 -8.019 -3.259 1.00 . A A . 168 ALA H 1 1
9 20088 1 1 170 ALA HA H 7.045 -6.736 -0.746 1.00 . A A . 168 ALA HA 1 1
9 20089 1 1 170 ALA HB1 H 6.552 -8.658 0.240 1.00 . A A . 168 ALA HB1 1 1
9 20090 1 1 170 ALA HB2 H 6.052 -9.325 -1.315 1.00 . A A . 168 ALA HB2 1 1
9 20091 1 1 170 ALA HB3 H 7.723 -9.495 -0.779 1.00 . A A . 168 ALA HB3 1 1
9 20092 1 1 170 ALA N N 6.336 -7.304 -2.601 1.00 . A A . 168 ALA N 1 1
9 20093 1 1 170 ALA O O 8.993 -7.494 -3.065 1.00 . A A . 168 ALA O 1 1
9 20094 1 1 171 LYS C C 11.567 -8.969 -1.104 1.00 . A A . 169 LYS C 1 1
9 20095 1 1 171 LYS CA C 11.002 -7.554 -1.157 1.00 . A A . 169 LYS CA 1 1
9 20096 1 1 171 LYS CB C 11.728 -6.664 -0.145 1.00 . A A . 169 LYS CB 1 1
9 20097 1 1 171 LYS CD C 12.334 -4.733 -1.631 1.00 . A A . 169 LYS CD 1 1
9 20098 1 1 171 LYS CE C 13.835 -4.826 -1.401 1.00 . A A . 169 LYS CE 1 1
9 20099 1 1 171 LYS CG C 11.554 -5.179 -0.406 1.00 . A A . 169 LYS CG 1 1
9 20100 1 1 171 LYS H H 9.255 -7.580 0.037 1.00 . A A . 169 LYS H 1 1
9 20101 1 1 171 LYS HA H 11.154 -7.155 -2.149 1.00 . A A . 169 LYS HA 1 1
9 20102 1 1 171 LYS HB3 H 12.784 -6.893 -0.176 1.00 . A A . 169 LYS HB3 1 1
9 20103 1 1 171 LYS HD3 H 12.077 -3.708 -1.858 1.00 . A A . 169 LYS HD3 1 1
9 20104 1 1 171 LYS HE3 H 14.138 -5.857 -1.508 1.00 . A A . 169 LYS HE3 1 1
9 20105 1 1 171 LYS HG3 H 11.907 -4.627 0.455 1.00 . A A . 169 LYS HG3 1 1
9 20106 1 1 171 LYS HZ1 H 14.204 -3.031 -2.402 1.00 . A A . 169 LYS HZ1 1 1
9 20107 1 1 171 LYS HZ2 H 14.540 -4.409 -3.323 1.00 . A A . 169 LYS HZ2 1 1
9 20108 1 1 171 LYS HZ3 H 15.597 -3.940 -2.088 1.00 . A A . 169 LYS HZ3 1 1
9 20109 1 1 171 LYS N N 9.568 -7.556 -0.891 1.00 . A A . 169 LYS N 1 1
9 20110 1 1 171 LYS NZ N 14.598 -3.993 -2.372 1.00 . A A . 169 LYS NZ 1 1
9 20111 1 1 171 LYS O O 12.781 -9.137 -1.213 1.00 . A A . 169 LYS O 1 1
9 20112 2 2 1 CA CA CA -9.053 -14.123 -2.751 1.00 . B A . 201 CA CA 1 1
9 20113 3 2 1 CA CA CA -1.290 -21.997 0.495 1.00 . C A . 202 CA CA 1 1
9 20114 4 2 1 CA CA CA 1.856 14.888 -9.501 1.00 . D A . 203 CA CA 1 1
9 20115 5 2 1 CA CA CA 5.234 19.935 -0.538 1.00 . E A . 204 CA CA 1 1
10 20116 1 1 10 GLN C C 3.285 -4.882 14.346 1.00 . A A . 8 GLN C 1 1
10 20117 1 1 10 GLN CA C 4.133 -4.012 15.268 1.00 . A A . 8 GLN CA 1 1
10 20118 1 1 10 GLN CB C 5.335 -4.810 15.778 1.00 . A A . 8 GLN CB 1 1
10 20119 1 1 10 GLN CD C 7.183 -3.110 15.494 1.00 . A A . 8 GLN CD 1 1
10 20120 1 1 10 GLN CG C 6.384 -3.954 16.469 1.00 . A A . 8 GLN CG 1 1
10 20121 1 1 10 GLN H H 3.741 -3.497 17.283 1.00 . A A . 8 GLN H 1 1
10 20122 1 1 10 GLN HA H 4.490 -3.160 14.709 1.00 . A A . 8 GLN HA 1 1
10 20123 1 1 10 GLN HB3 H 5.802 -5.309 14.941 1.00 . A A . 8 GLN HB3 1 1
10 20124 1 1 10 GLN HE21 H 8.224 -4.706 14.927 1.00 . A A . 8 GLN HE21 1 1
10 20125 1 1 10 GLN HE22 H 8.640 -3.222 14.147 1.00 . A A . 8 GLN HE22 1 1
10 20126 1 1 10 GLN HG3 H 7.063 -4.602 17.001 1.00 . A A . 8 GLN HG3 1 1
10 20127 1 1 10 GLN N N 3.343 -3.515 16.388 1.00 . A A . 8 GLN N 1 1
10 20128 1 1 10 GLN NE2 N 8.109 -3.742 14.785 1.00 . A A . 8 GLN NE2 1 1
10 20129 1 1 10 GLN O O 3.435 -4.840 13.125 1.00 . A A . 8 GLN O 1 1
10 20130 1 1 10 GLN OE1 O 6.968 -1.903 15.382 1.00 . A A . 8 GLN OE1 1 1
10 20131 1 1 11 ILE C C 0.384 -5.764 13.521 1.00 . A A . 9 ILE C 1 1
10 20132 1 1 11 ILE CA C 1.519 -6.547 14.172 1.00 . A A . 9 ILE CA 1 1
10 20133 1 1 11 ILE CB C 0.921 -7.658 15.054 1.00 . A A . 9 ILE CB 1 1
10 20134 1 1 11 ILE CD1 C 1.569 -9.351 16.841 1.00 . A A . 9 ILE CD1 1 1
10 20135 1 1 11 ILE CG1 C 2.036 -8.494 15.685 1.00 . A A . 9 ILE CG1 1 1
10 20136 1 1 11 ILE CG2 C -0.011 -8.539 14.237 1.00 . A A . 9 ILE CG2 1 1
10 20137 1 1 11 ILE H H 2.320 -5.657 15.916 1.00 . A A . 9 ILE H 1 1
10 20138 1 1 11 ILE HA H 2.112 -7.011 13.396 1.00 . A A . 9 ILE HA 1 1
10 20139 1 1 11 ILE HB H 0.343 -7.193 15.838 1.00 . A A . 9 ILE HB 1 1
10 20140 1 1 11 ILE HD11 H 0.500 -9.249 16.956 1.00 . A A . 9 ILE HD11 1 1
10 20141 1 1 11 ILE HD12 H 1.814 -10.384 16.646 1.00 . A A . 9 ILE HD12 1 1
10 20142 1 1 11 ILE HD13 H 2.060 -9.031 17.748 1.00 . A A . 9 ILE HD13 1 1
10 20143 1 1 11 ILE HG13 H 2.808 -7.832 16.052 1.00 . A A . 9 ILE HG13 1 1
10 20144 1 1 11 ILE HG21 H 0.524 -8.942 13.389 1.00 . A A . 9 ILE HG21 1 1
10 20145 1 1 11 ILE HG22 H -0.370 -9.351 14.852 1.00 . A A . 9 ILE HG22 1 1
10 20146 1 1 11 ILE HG23 H -0.849 -7.954 13.889 1.00 . A A . 9 ILE HG23 1 1
10 20147 1 1 11 ILE N N 2.392 -5.668 14.939 1.00 . A A . 9 ILE N 1 1
10 20148 1 1 11 ILE O O -0.206 -6.206 12.536 1.00 . A A . 9 ILE O 1 1
10 20149 1 1 12 ALA C C -0.810 -3.527 12.052 1.00 . A A . 10 ALA C 1 1
10 20150 1 1 12 ALA CA C -0.977 -3.747 13.551 1.00 . A A . 10 ALA CA 1 1
10 20151 1 1 12 ALA CB C -0.999 -2.412 14.283 1.00 . A A . 10 ALA CB 1 1
10 20152 1 1 12 ALA H H 0.591 -4.295 14.862 1.00 . A A . 10 ALA H 1 1
10 20153 1 1 12 ALA HA H -1.920 -4.242 13.729 1.00 . A A . 10 ALA HA 1 1
10 20154 1 1 12 ALA HB1 H -1.996 -2.223 14.653 1.00 . A A . 10 ALA HB1 1 1
10 20155 1 1 12 ALA HB2 H -0.307 -2.445 15.111 1.00 . A A . 10 ALA HB2 1 1
10 20156 1 1 12 ALA HB3 H -0.712 -1.624 13.602 1.00 . A A . 10 ALA HB3 1 1
10 20157 1 1 12 ALA N N 0.084 -4.594 14.078 1.00 . A A . 10 ALA N 1 1
10 20158 1 1 12 ALA O O -1.761 -3.673 11.284 1.00 . A A . 10 ALA O 1 1
10 20159 1 1 13 GLU C C 0.231 -4.106 9.373 1.00 . A A . 11 GLU C 1 1
10 20160 1 1 13 GLU CA C 0.694 -2.933 10.232 1.00 . A A . 11 GLU CA 1 1
10 20161 1 1 13 GLU CB C 2.192 -2.699 10.030 1.00 . A A . 11 GLU CB 1 1
10 20162 1 1 13 GLU CD C 4.168 -1.204 10.522 1.00 . A A . 11 GLU CD 1 1
10 20163 1 1 13 GLU CG C 2.767 -1.618 10.929 1.00 . A A . 11 GLU CG 1 1
10 20164 1 1 13 GLU H H 1.122 -3.074 12.301 1.00 . A A . 11 GLU H 1 1
10 20165 1 1 13 GLU HA H 0.157 -2.047 9.930 1.00 . A A . 11 GLU HA 1 1
10 20166 1 1 13 GLU HB3 H 2.363 -2.411 9.002 1.00 . A A . 11 GLU HB3 1 1
10 20167 1 1 13 GLU HG3 H 2.797 -1.990 11.943 1.00 . A A . 11 GLU HG3 1 1
10 20168 1 1 13 GLU N N 0.405 -3.174 11.642 1.00 . A A . 11 GLU N 1 1
10 20169 1 1 13 GLU O O -0.545 -3.933 8.432 1.00 . A A . 11 GLU O 1 1
10 20170 1 1 13 GLU OE1 O 5.093 -2.033 10.655 1.00 . A A . 11 GLU OE1 1 1
10 20171 1 1 13 GLU OE2 O 4.340 -0.053 10.072 1.00 . A A . 11 GLU OE2 1 1
10 20172 1 1 14 PHE C C -1.168 -6.667 8.902 1.00 . A A . 12 PHE C 1 1
10 20173 1 1 14 PHE CA C 0.347 -6.502 8.961 1.00 . A A . 12 PHE CA 1 1
10 20174 1 1 14 PHE CB C 0.981 -7.736 9.608 1.00 . A A . 12 PHE CB 1 1
10 20175 1 1 14 PHE CD1 C 3.299 -7.011 8.976 1.00 . A A . 12 PHE CD1 1 1
10 20176 1 1 14 PHE CD2 C 2.959 -7.971 11.133 1.00 . A A . 12 PHE CD2 1 1
10 20177 1 1 14 PHE CE1 C 4.644 -6.858 9.254 1.00 . A A . 12 PHE CE1 1 1
10 20178 1 1 14 PHE CE2 C 4.304 -7.819 11.416 1.00 . A A . 12 PHE CE2 1 1
10 20179 1 1 14 PHE CG C 2.442 -7.570 9.911 1.00 . A A . 12 PHE CG 1 1
10 20180 1 1 14 PHE CZ C 5.147 -7.261 10.476 1.00 . A A . 12 PHE CZ 1 1
10 20181 1 1 14 PHE H H 1.325 -5.374 10.463 1.00 . A A . 12 PHE H 1 1
10 20182 1 1 14 PHE HA H 0.726 -6.398 7.957 1.00 . A A . 12 PHE HA 1 1
10 20183 1 1 14 PHE HB3 H 0.874 -8.578 8.939 1.00 . A A . 12 PHE HB3 1 1
10 20184 1 1 14 PHE HD1 H 2.908 -6.694 8.021 1.00 . A A . 12 PHE HD1 1 1
10 20185 1 1 14 PHE HD2 H 2.300 -8.408 11.869 1.00 . A A . 12 PHE HD2 1 1
10 20186 1 1 14 PHE HE1 H 5.302 -6.420 8.517 1.00 . A A . 12 PHE HE1 1 1
10 20187 1 1 14 PHE HE2 H 4.693 -8.136 12.372 1.00 . A A . 12 PHE HE2 1 1
10 20188 1 1 14 PHE HZ H 6.198 -7.142 10.694 1.00 . A A . 12 PHE HZ 1 1
10 20189 1 1 14 PHE N N 0.710 -5.300 9.703 1.00 . A A . 12 PHE N 1 1
10 20190 1 1 14 PHE O O -1.738 -6.902 7.836 1.00 . A A . 12 PHE O 1 1
10 20191 1 1 15 LYS C C -3.954 -5.798 9.100 1.00 . A A . 13 LYS C 1 1
10 20192 1 1 15 LYS CA C -3.266 -6.678 10.137 1.00 . A A . 13 LYS CA 1 1
10 20193 1 1 15 LYS CB C -3.755 -6.309 11.540 1.00 . A A . 13 LYS CB 1 1
10 20194 1 1 15 LYS CD C -4.016 -8.690 12.295 1.00 . A A . 13 LYS CD 1 1
10 20195 1 1 15 LYS CE C -3.820 -9.665 13.448 1.00 . A A . 13 LYS CE 1 1
10 20196 1 1 15 LYS CG C -3.396 -7.336 12.599 1.00 . A A . 13 LYS CG 1 1
10 20197 1 1 15 LYS H H -1.307 -6.357 10.872 1.00 . A A . 13 LYS H 1 1
10 20198 1 1 15 LYS HA H -3.515 -7.709 9.939 1.00 . A A . 13 LYS HA 1 1
10 20199 1 1 15 LYS HB3 H -4.830 -6.206 11.518 1.00 . A A . 13 LYS HB3 1 1
10 20200 1 1 15 LYS HD3 H -3.552 -9.098 11.409 1.00 . A A . 13 LYS HD3 1 1
10 20201 1 1 15 LYS HE3 H -4.005 -9.144 14.377 1.00 . A A . 13 LYS HE3 1 1
10 20202 1 1 15 LYS HG3 H -3.757 -6.992 13.559 1.00 . A A . 13 LYS HG3 1 1
10 20203 1 1 15 LYS HZ1 H -4.437 -11.464 12.586 1.00 . A A . 13 LYS HZ1 1 1
10 20204 1 1 15 LYS HZ2 H -5.709 -10.503 13.152 1.00 . A A . 13 LYS HZ2 1 1
10 20205 1 1 15 LYS HZ3 H -4.744 -11.358 14.247 1.00 . A A . 13 LYS HZ3 1 1
10 20206 1 1 15 LYS N N -1.816 -6.544 10.055 1.00 . A A . 13 LYS N 1 1
10 20207 1 1 15 LYS NZ N -4.743 -10.829 13.352 1.00 . A A . 13 LYS NZ 1 1
10 20208 1 1 15 LYS O O -4.726 -6.284 8.274 1.00 . A A . 13 LYS O 1 1
10 20209 1 1 16 GLU C C -3.954 -3.952 6.768 1.00 . A A . 14 GLU C 1 1
10 20210 1 1 16 GLU CA C -4.257 -3.552 8.210 1.00 . A A . 14 GLU CA 1 1
10 20211 1 1 16 GLU CB C -3.735 -2.140 8.480 1.00 . A A . 14 GLU CB 1 1
10 20212 1 1 16 GLU CD C -6.027 -1.080 8.441 1.00 . A A . 14 GLU CD 1 1
10 20213 1 1 16 GLU CG C -4.613 -1.044 7.897 1.00 . A A . 14 GLU CG 1 1
10 20214 1 1 16 GLU H H -3.042 -4.173 9.828 1.00 . A A . 14 GLU H 1 1
10 20215 1 1 16 GLU HA H -5.327 -3.565 8.356 1.00 . A A . 14 GLU HA 1 1
10 20216 1 1 16 GLU HB3 H -2.748 -2.047 8.053 1.00 . A A . 14 GLU HB3 1 1
10 20217 1 1 16 GLU HG3 H -4.651 -1.165 6.825 1.00 . A A . 14 GLU HG3 1 1
10 20218 1 1 16 GLU N N -3.666 -4.500 9.147 1.00 . A A . 14 GLU N 1 1
10 20219 1 1 16 GLU O O -4.815 -3.865 5.894 1.00 . A A . 14 GLU O 1 1
10 20220 1 1 16 GLU OE1 O -6.205 -0.814 9.649 1.00 . A A . 14 GLU OE1 1 1
10 20221 1 1 16 GLU OE2 O -6.957 -1.371 7.660 1.00 . A A . 14 GLU OE2 1 1
10 20222 1 1 17 ALA C C -3.200 -5.914 4.659 1.00 . A A . 15 ALA C 1 1
10 20223 1 1 17 ALA CA C -2.304 -4.803 5.195 1.00 . A A . 15 ALA CA 1 1
10 20224 1 1 17 ALA CB C -0.851 -5.257 5.214 1.00 . A A . 15 ALA CB 1 1
10 20225 1 1 17 ALA H H -2.079 -4.436 7.267 1.00 . A A . 15 ALA H 1 1
10 20226 1 1 17 ALA HA H -2.378 -3.946 4.541 1.00 . A A . 15 ALA HA 1 1
10 20227 1 1 17 ALA HB1 H -0.252 -4.567 4.638 1.00 . A A . 15 ALA HB1 1 1
10 20228 1 1 17 ALA HB2 H -0.495 -5.280 6.233 1.00 . A A . 15 ALA HB2 1 1
10 20229 1 1 17 ALA HB3 H -0.778 -6.245 4.785 1.00 . A A . 15 ALA HB3 1 1
10 20230 1 1 17 ALA N N -2.721 -4.389 6.528 1.00 . A A . 15 ALA N 1 1
10 20231 1 1 17 ALA O O -3.601 -5.894 3.495 1.00 . A A . 15 ALA O 1 1
10 20232 1 1 18 PHE C C -5.799 -7.546 4.913 1.00 . A A . 16 PHE C 1 1
10 20233 1 1 18 PHE CA C -4.359 -8.002 5.126 1.00 . A A . 16 PHE CA 1 1
10 20234 1 1 18 PHE CB C -4.311 -9.100 6.191 1.00 . A A . 16 PHE CB 1 1
10 20235 1 1 18 PHE CD1 C -3.390 -10.880 4.683 1.00 . A A . 16 PHE CD1 1 1
10 20236 1 1 18 PHE CD2 C -5.289 -11.405 6.026 1.00 . A A . 16 PHE CD2 1 1
10 20237 1 1 18 PHE CE1 C -3.405 -12.158 4.157 1.00 . A A . 16 PHE CE1 1 1
10 20238 1 1 18 PHE CE2 C -5.309 -12.684 5.504 1.00 . A A . 16 PHE CE2 1 1
10 20239 1 1 18 PHE CG C -4.331 -10.489 5.622 1.00 . A A . 16 PHE CG 1 1
10 20240 1 1 18 PHE CZ C -4.365 -13.062 4.569 1.00 . A A . 16 PHE CZ 1 1
10 20241 1 1 18 PHE H H -3.161 -6.842 6.429 1.00 . A A . 16 PHE H 1 1
10 20242 1 1 18 PHE HA H -3.979 -8.398 4.197 1.00 . A A . 16 PHE HA 1 1
10 20243 1 1 18 PHE HB3 H -5.166 -8.995 6.844 1.00 . A A . 16 PHE HB3 1 1
10 20244 1 1 18 PHE HD1 H -2.638 -10.176 4.361 1.00 . A A . 16 PHE HD1 1 1
10 20245 1 1 18 PHE HD2 H -6.028 -11.110 6.758 1.00 . A A . 16 PHE HD2 1 1
10 20246 1 1 18 PHE HE1 H -2.666 -12.452 3.426 1.00 . A A . 16 PHE HE1 1 1
10 20247 1 1 18 PHE HE2 H -6.061 -13.388 5.828 1.00 . A A . 16 PHE HE2 1 1
10 20248 1 1 18 PHE HZ H -4.380 -14.061 4.159 1.00 . A A . 16 PHE HZ 1 1
10 20249 1 1 18 PHE N N -3.511 -6.882 5.515 1.00 . A A . 16 PHE N 1 1
10 20250 1 1 18 PHE O O -6.422 -7.867 3.900 1.00 . A A . 16 PHE O 1 1
10 20251 1 1 19 SER C C -7.942 -5.601 4.464 1.00 . A A . 17 SER C 1 1
10 20252 1 1 19 SER CA C -7.693 -6.298 5.799 1.00 . A A . 17 SER CA 1 1
10 20253 1 1 19 SER CB C -7.973 -5.332 6.951 1.00 . A A . 17 SER CB 1 1
10 20254 1 1 19 SER H H -5.779 -6.573 6.660 1.00 . A A . 17 SER H 1 1
10 20255 1 1 19 SER HA H -8.359 -7.145 5.879 1.00 . A A . 17 SER HA 1 1
10 20256 1 1 19 SER HB3 H -7.198 -4.581 6.985 1.00 . A A . 17 SER HB3 1 1
10 20257 1 1 19 SER HG H -9.751 -4.802 7.579 1.00 . A A . 17 SER HG 1 1
10 20258 1 1 19 SER N N -6.324 -6.795 5.876 1.00 . A A . 17 SER N 1 1
10 20259 1 1 19 SER O O -8.924 -5.883 3.776 1.00 . A A . 17 SER O 1 1
10 20260 1 1 19 SER OG O -9.225 -4.689 6.784 1.00 . A A . 17 SER OG 1 1
10 20261 1 1 20 LEU C C -6.935 -4.866 1.655 1.00 . A A . 18 LEU C 1 1
10 20262 1 1 20 LEU CA C -7.167 -3.949 2.852 1.00 . A A . 18 LEU CA 1 1
10 20263 1 1 20 LEU CB C -6.169 -2.790 2.823 1.00 . A A . 18 LEU CB 1 1
10 20264 1 1 20 LEU CD1 C -4.734 -2.781 0.768 1.00 . A A . 18 LEU CD1 1 1
10 20265 1 1 20 LEU CD2 C -3.709 -2.347 3.007 1.00 . A A . 18 LEU CD2 1 1
10 20266 1 1 20 LEU CG C -4.787 -3.109 2.251 1.00 . A A . 18 LEU CG 1 1
10 20267 1 1 20 LEU H H -6.285 -4.507 4.694 1.00 . A A . 18 LEU H 1 1
10 20268 1 1 20 LEU HA H -8.169 -3.553 2.797 1.00 . A A . 18 LEU HA 1 1
10 20269 1 1 20 LEU HB3 H -6.037 -2.443 3.838 1.00 . A A . 18 LEU HB3 1 1
10 20270 1 1 20 LEU HD11 H -4.161 -1.878 0.619 1.00 . A A . 18 LEU HD11 1 1
10 20271 1 1 20 LEU HD12 H -5.738 -2.635 0.394 1.00 . A A . 18 LEU HD12 1 1
10 20272 1 1 20 LEU HD13 H -4.268 -3.597 0.234 1.00 . A A . 18 LEU HD13 1 1
10 20273 1 1 20 LEU HD21 H -3.702 -1.317 2.682 1.00 . A A . 18 LEU HD21 1 1
10 20274 1 1 20 LEU HD22 H -2.746 -2.794 2.809 1.00 . A A . 18 LEU HD22 1 1
10 20275 1 1 20 LEU HD23 H -3.914 -2.388 4.067 1.00 . A A . 18 LEU HD23 1 1
10 20276 1 1 20 LEU HG H -4.593 -4.167 2.365 1.00 . A A . 18 LEU HG 1 1
10 20277 1 1 20 LEU N N -7.046 -4.689 4.104 1.00 . A A . 18 LEU N 1 1
10 20278 1 1 20 LEU O O -7.400 -4.588 0.549 1.00 . A A . 18 LEU O 1 1
10 20279 1 1 21 PHE C C -7.165 -7.733 0.470 1.00 . A A . 19 PHE C 1 1
10 20280 1 1 21 PHE CA C -5.924 -6.918 0.824 1.00 . A A . 19 PHE CA 1 1
10 20281 1 1 21 PHE CB C -4.790 -7.853 1.251 1.00 . A A . 19 PHE CB 1 1
10 20282 1 1 21 PHE CD1 C -3.599 -7.955 -0.955 1.00 . A A . 19 PHE CD1 1 1
10 20283 1 1 21 PHE CD2 C -2.346 -7.355 0.982 1.00 . A A . 19 PHE CD2 1 1
10 20284 1 1 21 PHE CE1 C -2.462 -7.833 -1.732 1.00 . A A . 19 PHE CE1 1 1
10 20285 1 1 21 PHE CE2 C -1.206 -7.231 0.211 1.00 . A A . 19 PHE CE2 1 1
10 20286 1 1 21 PHE CG C -3.554 -7.718 0.409 1.00 . A A . 19 PHE CG 1 1
10 20287 1 1 21 PHE CZ C -1.264 -7.470 -1.148 1.00 . A A . 19 PHE CZ 1 1
10 20288 1 1 21 PHE H H -5.874 -6.126 2.787 1.00 . A A . 19 PHE H 1 1
10 20289 1 1 21 PHE HA H -5.612 -6.363 -0.047 1.00 . A A . 19 PHE HA 1 1
10 20290 1 1 21 PHE HB3 H -5.131 -8.875 1.182 1.00 . A A . 19 PHE HB3 1 1
10 20291 1 1 21 PHE HD1 H -4.536 -8.238 -1.413 1.00 . A A . 19 PHE HD1 1 1
10 20292 1 1 21 PHE HD2 H -2.299 -7.168 2.046 1.00 . A A . 19 PHE HD2 1 1
10 20293 1 1 21 PHE HE1 H -2.511 -8.019 -2.794 1.00 . A A . 19 PHE HE1 1 1
10 20294 1 1 21 PHE HE2 H -0.271 -6.946 0.671 1.00 . A A . 19 PHE HE2 1 1
10 20295 1 1 21 PHE HZ H -0.375 -7.374 -1.752 1.00 . A A . 19 PHE HZ 1 1
10 20296 1 1 21 PHE N N -6.216 -5.959 1.883 1.00 . A A . 19 PHE N 1 1
10 20297 1 1 21 PHE O O -7.534 -7.847 -0.699 1.00 . A A . 19 PHE O 1 1
10 20298 1 1 22 ASP C C -10.260 -8.279 1.545 1.00 . A A . 20 ASP C 1 1
10 20299 1 1 22 ASP CA C -9.003 -9.103 1.287 1.00 . A A . 20 ASP CA 1 1
10 20300 1 1 22 ASP CB C -8.983 -10.326 2.205 1.00 . A A . 20 ASP CB 1 1
10 20301 1 1 22 ASP CG C -10.072 -11.324 1.864 1.00 . A A . 20 ASP CG 1 1
10 20302 1 1 22 ASP H H -7.460 -8.172 2.399 1.00 . A A . 20 ASP H 1 1
10 20303 1 1 22 ASP HA H -9.010 -9.437 0.260 1.00 . A A . 20 ASP HA 1 1
10 20304 1 1 22 ASP HB3 H -9.121 -10.004 3.226 1.00 . A A . 20 ASP HB3 1 1
10 20305 1 1 22 ASP N N -7.803 -8.298 1.489 1.00 . A A . 20 ASP N 1 1
10 20306 1 1 22 ASP O O -10.443 -7.730 2.632 1.00 . A A . 20 ASP O 1 1
10 20307 1 1 22 ASP OD1 O -10.531 -11.328 0.703 1.00 . A A . 20 ASP OD1 1 1
10 20308 1 1 22 ASP OD2 O -10.465 -12.101 2.760 1.00 . A A . 20 ASP OD2 1 1
10 20309 1 1 23 LYS C C -13.493 -8.320 1.179 1.00 . A A . 21 LYS C 1 1
10 20310 1 1 23 LYS CA C -12.364 -7.438 0.654 1.00 . A A . 21 LYS CA 1 1
10 20311 1 1 23 LYS CB C -12.752 -6.845 -0.701 1.00 . A A . 21 LYS CB 1 1
10 20312 1 1 23 LYS CD C -13.238 -7.287 -3.125 1.00 . A A . 21 LYS CD 1 1
10 20313 1 1 23 LYS CE C -14.596 -6.641 -3.353 1.00 . A A . 21 LYS CE 1 1
10 20314 1 1 23 LYS CG C -13.135 -7.889 -1.735 1.00 . A A . 21 LYS CG 1 1
10 20315 1 1 23 LYS H H -10.922 -8.655 -0.304 1.00 . A A . 21 LYS H 1 1
10 20316 1 1 23 LYS HA H -12.196 -6.633 1.356 1.00 . A A . 21 LYS HA 1 1
10 20317 1 1 23 LYS HB3 H -11.917 -6.278 -1.086 1.00 . A A . 21 LYS HB3 1 1
10 20318 1 1 23 LYS HD3 H -13.094 -8.068 -3.859 1.00 . A A . 21 LYS HD3 1 1
10 20319 1 1 23 LYS HE3 H -14.910 -6.162 -2.437 1.00 . A A . 21 LYS HE3 1 1
10 20320 1 1 23 LYS HG3 H -14.090 -8.317 -1.466 1.00 . A A . 21 LYS HG3 1 1
10 20321 1 1 23 LYS HZ1 H -13.813 -4.919 -4.240 1.00 . A A . 21 LYS HZ1 1 1
10 20322 1 1 23 LYS HZ2 H -15.468 -5.138 -4.513 1.00 . A A . 21 LYS HZ2 1 1
10 20323 1 1 23 LYS HZ3 H -14.343 -6.082 -5.350 1.00 . A A . 21 LYS HZ3 1 1
10 20324 1 1 23 LYS N N -11.123 -8.195 0.538 1.00 . A A . 21 LYS N 1 1
10 20325 1 1 23 LYS NZ N -14.552 -5.624 -4.440 1.00 . A A . 21 LYS NZ 1 1
10 20326 1 1 23 LYS O O -14.405 -7.842 1.852 1.00 . A A . 21 LYS O 1 1
10 20327 1 1 24 ASP C C -14.272 -10.883 2.788 1.00 . A A . 22 ASP C 1 1
10 20328 1 1 24 ASP CA C -14.438 -10.558 1.307 1.00 . A A . 22 ASP CA 1 1
10 20329 1 1 24 ASP CB C -14.360 -11.843 0.479 1.00 . A A . 22 ASP CB 1 1
10 20330 1 1 24 ASP CG C -13.962 -11.580 -0.960 1.00 . A A . 22 ASP CG 1 1
10 20331 1 1 24 ASP H H -12.671 -9.930 0.325 1.00 . A A . 22 ASP H 1 1
10 20332 1 1 24 ASP HA H -15.405 -10.103 1.157 1.00 . A A . 22 ASP HA 1 1
10 20333 1 1 24 ASP HB3 H -15.325 -12.326 0.485 1.00 . A A . 22 ASP HB3 1 1
10 20334 1 1 24 ASP N N -13.423 -9.609 0.865 1.00 . A A . 22 ASP N 1 1
10 20335 1 1 24 ASP O O -15.204 -11.351 3.441 1.00 . A A . 22 ASP O 1 1
10 20336 1 1 24 ASP OD1 O -14.521 -10.644 -1.569 1.00 . A A . 22 ASP OD1 1 1
10 20337 1 1 24 ASP OD2 O -13.091 -12.311 -1.477 1.00 . A A . 22 ASP OD2 1 1
10 20338 1 1 25 GLY C C -13.011 -12.363 5.069 1.00 . A A . 23 GLY C 1 1
10 20339 1 1 25 GLY CA C -12.809 -10.903 4.713 1.00 . A A . 23 GLY CA 1 1
10 20340 1 1 25 GLY H H -12.370 -10.257 2.745 1.00 . A A . 23 GLY H 1 1
10 20341 1 1 25 GLY HA2 H -11.789 -10.628 4.934 1.00 . A A . 23 GLY HA2 1 1
10 20342 1 1 25 GLY N N -13.076 -10.631 3.314 1.00 . A A . 23 GLY N 1 1
10 20343 1 1 25 GLY O O -13.603 -12.681 6.102 1.00 . A A . 23 GLY O 1 1
10 20344 1 1 26 ASP C C -11.413 -15.242 5.134 1.00 . A A . 24 ASP C 1 1
10 20345 1 1 26 ASP CA C -12.654 -14.687 4.442 1.00 . A A . 24 ASP CA 1 1
10 20346 1 1 26 ASP CB C -12.884 -15.417 3.118 1.00 . A A . 24 ASP CB 1 1
10 20347 1 1 26 ASP CG C -11.951 -14.939 2.022 1.00 . A A . 24 ASP CG 1 1
10 20348 1 1 26 ASP H H -12.061 -12.936 3.407 1.00 . A A . 24 ASP H 1 1
10 20349 1 1 26 ASP HA H -13.508 -14.843 5.082 1.00 . A A . 24 ASP HA 1 1
10 20350 1 1 26 ASP HB3 H -13.902 -15.252 2.796 1.00 . A A . 24 ASP HB3 1 1
10 20351 1 1 26 ASP N N -12.522 -13.252 4.213 1.00 . A A . 24 ASP N 1 1
10 20352 1 1 26 ASP O O -11.454 -16.312 5.739 1.00 . A A . 24 ASP O 1 1
10 20353 1 1 26 ASP OD1 O -10.769 -14.673 2.325 1.00 . A A . 24 ASP OD1 1 1
10 20354 1 1 26 ASP OD2 O -12.403 -14.828 0.863 1.00 . A A . 24 ASP OD2 1 1
10 20355 1 1 27 GLY C C -8.064 -15.451 4.650 1.00 . A A . 25 GLY C 1 1
10 20356 1 1 27 GLY CA C -9.072 -14.942 5.661 1.00 . A A . 25 GLY CA 1 1
10 20357 1 1 27 GLY H H -10.336 -13.661 4.544 1.00 . A A . 25 GLY H 1 1
10 20358 1 1 27 GLY HA2 H -8.640 -14.111 6.197 1.00 . A A . 25 GLY HA2 1 1
10 20359 1 1 27 GLY N N -10.310 -14.506 5.040 1.00 . A A . 25 GLY N 1 1
10 20360 1 1 27 GLY O O -7.241 -16.312 4.962 1.00 . A A . 25 GLY O 1 1
10 20361 1 1 28 THR C C -7.319 -14.395 1.170 1.00 . A A . 26 THR C 1 1
10 20362 1 1 28 THR CA C -7.216 -15.328 2.372 1.00 . A A . 26 THR CA 1 1
10 20363 1 1 28 THR CB C -7.499 -16.770 1.911 1.00 . A A . 26 THR CB 1 1
10 20364 1 1 28 THR CG2 C -8.941 -16.918 1.449 1.00 . A A . 26 THR CG2 1 1
10 20365 1 1 28 THR H H -8.806 -14.238 3.245 1.00 . A A . 26 THR H 1 1
10 20366 1 1 28 THR HA H -6.210 -15.288 2.763 1.00 . A A . 26 THR HA 1 1
10 20367 1 1 28 THR HB H -7.335 -17.437 2.746 1.00 . A A . 26 THR HB 1 1
10 20368 1 1 28 THR HG21 H -9.309 -15.962 1.107 1.00 . A A . 26 THR HG21 1 1
10 20369 1 1 28 THR HG22 H -9.549 -17.266 2.271 1.00 . A A . 26 THR HG22 1 1
10 20370 1 1 28 THR HG23 H -8.987 -17.632 0.640 1.00 . A A . 26 THR HG23 1 1
10 20371 1 1 28 THR N N -8.128 -14.920 3.432 1.00 . A A . 26 THR N 1 1
10 20372 1 1 28 THR O O -8.285 -13.645 1.035 1.00 . A A . 26 THR O 1 1
10 20373 1 1 28 THR OG1 O -6.612 -17.128 0.846 1.00 . A A . 26 THR OG1 1 1
10 20374 1 1 29 ILE C C -6.095 -14.443 -2.150 1.00 . A A . 27 ILE C 1 1
10 20375 1 1 29 ILE CA C -6.294 -13.606 -0.890 1.00 . A A . 27 ILE CA 1 1
10 20376 1 1 29 ILE CB C -5.180 -12.546 -0.812 1.00 . A A . 27 ILE CB 1 1
10 20377 1 1 29 ILE CD1 C -4.086 -11.316 1.130 1.00 . A A . 27 ILE CD1 1 1
10 20378 1 1 29 ILE CG1 C -5.377 -11.659 0.420 1.00 . A A . 27 ILE CG1 1 1
10 20379 1 1 29 ILE CG2 C -5.159 -11.704 -2.079 1.00 . A A . 27 ILE CG2 1 1
10 20380 1 1 29 ILE H H -5.573 -15.065 0.463 1.00 . A A . 27 ILE H 1 1
10 20381 1 1 29 ILE HA H -7.244 -13.097 -0.956 1.00 . A A . 27 ILE HA 1 1
10 20382 1 1 29 ILE HB H -4.232 -13.057 -0.732 1.00 . A A . 27 ILE HB 1 1
10 20383 1 1 29 ILE HD11 H -4.303 -10.727 2.009 1.00 . A A . 27 ILE HD11 1 1
10 20384 1 1 29 ILE HD12 H -3.581 -12.226 1.421 1.00 . A A . 27 ILE HD12 1 1
10 20385 1 1 29 ILE HD13 H -3.449 -10.750 0.465 1.00 . A A . 27 ILE HD13 1 1
10 20386 1 1 29 ILE HG13 H -6.018 -12.170 1.123 1.00 . A A . 27 ILE HG13 1 1
10 20387 1 1 29 ILE HG21 H -4.363 -10.977 -2.015 1.00 . A A . 27 ILE HG21 1 1
10 20388 1 1 29 ILE HG22 H -4.993 -12.344 -2.933 1.00 . A A . 27 ILE HG22 1 1
10 20389 1 1 29 ILE HG23 H -6.103 -11.194 -2.189 1.00 . A A . 27 ILE HG23 1 1
10 20390 1 1 29 ILE N N -6.315 -14.447 0.300 1.00 . A A . 27 ILE N 1 1
10 20391 1 1 29 ILE O O -5.121 -15.188 -2.268 1.00 . A A . 27 ILE O 1 1
10 20392 1 1 30 THR C C -6.168 -14.284 -5.398 1.00 . A A . 28 THR C 1 1
10 20393 1 1 30 THR CA C -6.952 -15.057 -4.344 1.00 . A A . 28 THR CA 1 1
10 20394 1 1 30 THR CB C -8.356 -15.371 -4.893 1.00 . A A . 28 THR CB 1 1
10 20395 1 1 30 THR CG2 C -8.297 -16.487 -5.925 1.00 . A A . 28 THR CG2 1 1
10 20396 1 1 30 THR H H -7.776 -13.704 -2.941 1.00 . A A . 28 THR H 1 1
10 20397 1 1 30 THR HA H -6.447 -15.992 -4.147 1.00 . A A . 28 THR HA 1 1
10 20398 1 1 30 THR HB H -8.748 -14.483 -5.367 1.00 . A A . 28 THR HB 1 1
10 20399 1 1 30 THR HG21 H -9.229 -17.032 -5.920 1.00 . A A . 28 THR HG21 1 1
10 20400 1 1 30 THR HG22 H -7.485 -17.158 -5.685 1.00 . A A . 28 THR HG22 1 1
10 20401 1 1 30 THR HG23 H -8.135 -16.062 -6.904 1.00 . A A . 28 THR HG23 1 1
10 20402 1 1 30 THR N N -7.024 -14.314 -3.093 1.00 . A A . 28 THR N 1 1
10 20403 1 1 30 THR O O -5.985 -13.071 -5.286 1.00 . A A . 28 THR O 1 1
10 20404 1 1 30 THR OG1 O -9.227 -15.752 -3.822 1.00 . A A . 28 THR OG1 1 1
10 20405 1 1 31 THR C C -5.619 -13.100 -7.992 1.00 . A A . 29 THR C 1 1
10 20406 1 1 31 THR CA C -4.941 -14.372 -7.498 1.00 . A A . 29 THR CA 1 1
10 20407 1 1 31 THR CB C -4.758 -15.337 -8.686 1.00 . A A . 29 THR CB 1 1
10 20408 1 1 31 THR CG2 C -3.318 -15.823 -8.770 1.00 . A A . 29 THR CG2 1 1
10 20409 1 1 31 THR H H -5.884 -15.955 -6.456 1.00 . A A . 29 THR H 1 1
10 20410 1 1 31 THR HA H -3.964 -14.122 -7.111 1.00 . A A . 29 THR HA 1 1
10 20411 1 1 31 THR HB H -4.996 -14.809 -9.598 1.00 . A A . 29 THR HB 1 1
10 20412 1 1 31 THR HG21 H -3.219 -16.748 -8.221 1.00 . A A . 29 THR HG21 1 1
10 20413 1 1 31 THR HG22 H -2.662 -15.079 -8.344 1.00 . A A . 29 THR HG22 1 1
10 20414 1 1 31 THR HG23 H -3.054 -15.989 -9.803 1.00 . A A . 29 THR HG23 1 1
10 20415 1 1 31 THR N N -5.706 -14.992 -6.424 1.00 . A A . 29 THR N 1 1
10 20416 1 1 31 THR O O -4.959 -12.094 -8.256 1.00 . A A . 29 THR O 1 1
10 20417 1 1 31 THR OG1 O -5.638 -16.457 -8.548 1.00 . A A . 29 THR OG1 1 1
10 20418 1 1 32 LYS C C -7.440 -10.777 -7.701 1.00 . A A . 30 LYS C 1 1
10 20419 1 1 32 LYS CA C -7.711 -11.998 -8.574 1.00 . A A . 30 LYS CA 1 1
10 20420 1 1 32 LYS CB C -9.206 -12.323 -8.567 1.00 . A A . 30 LYS CB 1 1
10 20421 1 1 32 LYS CD C -9.039 -14.164 -10.268 1.00 . A A . 30 LYS CD 1 1
10 20422 1 1 32 LYS CE C -9.579 -14.718 -11.577 1.00 . A A . 30 LYS CE 1 1
10 20423 1 1 32 LYS CG C -9.719 -12.858 -9.893 1.00 . A A . 30 LYS CG 1 1
10 20424 1 1 32 LYS H H -7.412 -13.978 -7.888 1.00 . A A . 30 LYS H 1 1
10 20425 1 1 32 LYS HA H -7.403 -11.778 -9.586 1.00 . A A . 30 LYS HA 1 1
10 20426 1 1 32 LYS HB3 H -9.756 -11.424 -8.329 1.00 . A A . 30 LYS HB3 1 1
10 20427 1 1 32 LYS HD3 H -9.212 -14.887 -9.483 1.00 . A A . 30 LYS HD3 1 1
10 20428 1 1 32 LYS HE3 H -9.061 -15.638 -11.805 1.00 . A A . 30 LYS HE3 1 1
10 20429 1 1 32 LYS HG3 H -9.524 -12.127 -10.665 1.00 . A A . 30 LYS HG3 1 1
10 20430 1 1 32 LYS HZ1 H -11.225 -16.000 -11.673 1.00 . A A . 30 LYS HZ1 1 1
10 20431 1 1 32 LYS HZ2 H -11.546 -14.434 -12.221 1.00 . A A . 30 LYS HZ2 1 1
10 20432 1 1 32 LYS HZ3 H -11.406 -14.736 -10.563 1.00 . A A . 30 LYS HZ3 1 1
10 20433 1 1 32 LYS N N -6.942 -13.149 -8.114 1.00 . A A . 30 LYS N 1 1
10 20434 1 1 32 LYS NZ N -11.042 -14.990 -11.503 1.00 . A A . 30 LYS NZ 1 1
10 20435 1 1 32 LYS O O -7.051 -9.722 -8.198 1.00 . A A . 30 LYS O 1 1
10 20436 1 1 33 GLU C C -5.997 -9.314 -5.560 1.00 . A A . 31 GLU C 1 1
10 20437 1 1 33 GLU CA C -7.425 -9.841 -5.454 1.00 . A A . 31 GLU CA 1 1
10 20438 1 1 33 GLU CB C -7.704 -10.308 -4.025 1.00 . A A . 31 GLU CB 1 1
10 20439 1 1 33 GLU CD C -9.470 -10.776 -2.279 1.00 . A A . 31 GLU CD 1 1
10 20440 1 1 33 GLU CG C -9.132 -10.055 -3.569 1.00 . A A . 31 GLU CG 1 1
10 20441 1 1 33 GLU H H -7.957 -11.798 -6.060 1.00 . A A . 31 GLU H 1 1
10 20442 1 1 33 GLU HA H -8.109 -9.043 -5.703 1.00 . A A . 31 GLU HA 1 1
10 20443 1 1 33 GLU HB3 H -7.038 -9.788 -3.353 1.00 . A A . 31 GLU HB3 1 1
10 20444 1 1 33 GLU HG3 H -9.807 -10.393 -4.342 1.00 . A A . 31 GLU HG3 1 1
10 20445 1 1 33 GLU N N -7.648 -10.932 -6.397 1.00 . A A . 31 GLU N 1 1
10 20446 1 1 33 GLU O O -5.774 -8.149 -5.893 1.00 . A A . 31 GLU O 1 1
10 20447 1 1 33 GLU OE1 O -8.548 -11.349 -1.662 1.00 . A A . 31 GLU OE1 1 1
10 20448 1 1 33 GLU OE2 O -10.655 -10.769 -1.887 1.00 . A A . 31 GLU OE2 1 1
10 20449 1 1 34 LEU C C -3.301 -9.112 -6.654 1.00 . A A . 32 LEU C 1 1
10 20450 1 1 34 LEU CA C -3.623 -9.804 -5.334 1.00 . A A . 32 LEU CA 1 1
10 20451 1 1 34 LEU CB C -2.736 -11.038 -5.162 1.00 . A A . 32 LEU CB 1 1
10 20452 1 1 34 LEU CD1 C -0.324 -11.660 -4.883 1.00 . A A . 32 LEU CD1 1 1
10 20453 1 1 34 LEU CD2 C -1.323 -11.534 -7.172 1.00 . A A . 32 LEU CD2 1 1
10 20454 1 1 34 LEU CG C -1.335 -10.948 -5.768 1.00 . A A . 32 LEU CG 1 1
10 20455 1 1 34 LEU H H -5.268 -11.095 -5.013 1.00 . A A . 32 LEU H 1 1
10 20456 1 1 34 LEU HA H -3.428 -9.116 -4.524 1.00 . A A . 32 LEU HA 1 1
10 20457 1 1 34 LEU HB3 H -3.243 -11.875 -5.621 1.00 . A A . 32 LEU HB3 1 1
10 20458 1 1 34 LEU HD11 H -0.821 -12.045 -4.006 1.00 . A A . 32 LEU HD11 1 1
10 20459 1 1 34 LEU HD12 H 0.446 -10.965 -4.585 1.00 . A A . 32 LEU HD12 1 1
10 20460 1 1 34 LEU HD13 H 0.123 -12.477 -5.432 1.00 . A A . 32 LEU HD13 1 1
10 20461 1 1 34 LEU HD21 H -0.363 -11.989 -7.364 1.00 . A A . 32 LEU HD21 1 1
10 20462 1 1 34 LEU HD22 H -1.498 -10.747 -7.892 1.00 . A A . 32 LEU HD22 1 1
10 20463 1 1 34 LEU HD23 H -2.099 -12.280 -7.258 1.00 . A A . 32 LEU HD23 1 1
10 20464 1 1 34 LEU HG H -1.045 -9.909 -5.836 1.00 . A A . 32 LEU HG 1 1
10 20465 1 1 34 LEU N N -5.031 -10.180 -5.272 1.00 . A A . 32 LEU N 1 1
10 20466 1 1 34 LEU O O -2.692 -8.042 -6.675 1.00 . A A . 32 LEU O 1 1
10 20467 1 1 35 GLY C C -3.921 -7.717 -9.167 1.00 . A A . 33 GLY C 1 1
10 20468 1 1 35 GLY CA C -3.463 -9.159 -9.066 1.00 . A A . 33 GLY CA 1 1
10 20469 1 1 35 GLY H H -4.195 -10.581 -7.680 1.00 . A A . 33 GLY H 1 1
10 20470 1 1 35 GLY HA2 H -2.404 -9.203 -9.269 1.00 . A A . 33 GLY HA2 1 1
10 20471 1 1 35 GLY N N -3.715 -9.730 -7.757 1.00 . A A . 33 GLY N 1 1
10 20472 1 1 35 GLY O O -3.120 -6.818 -9.424 1.00 . A A . 33 GLY O 1 1
10 20473 1 1 36 THR C C -5.126 -5.224 -8.024 1.00 . A A . 34 THR C 1 1
10 20474 1 1 36 THR CA C -5.781 -6.152 -9.041 1.00 . A A . 34 THR CA 1 1
10 20475 1 1 36 THR CB C -7.302 -6.168 -8.798 1.00 . A A . 34 THR CB 1 1
10 20476 1 1 36 THR CG2 C -7.942 -4.880 -9.291 1.00 . A A . 34 THR CG2 1 1
10 20477 1 1 36 THR H H -5.805 -8.251 -8.767 1.00 . A A . 34 THR H 1 1
10 20478 1 1 36 THR HA H -5.600 -5.767 -10.034 1.00 . A A . 34 THR HA 1 1
10 20479 1 1 36 THR HB H -7.481 -6.259 -7.737 1.00 . A A . 34 THR HB 1 1
10 20480 1 1 36 THR HG21 H -8.907 -5.099 -9.724 1.00 . A A . 34 THR HG21 1 1
10 20481 1 1 36 THR HG22 H -7.308 -4.425 -10.037 1.00 . A A . 34 THR HG22 1 1
10 20482 1 1 36 THR HG23 H -8.067 -4.200 -8.461 1.00 . A A . 34 THR HG23 1 1
10 20483 1 1 36 THR N N -5.216 -7.494 -8.968 1.00 . A A . 34 THR N 1 1
10 20484 1 1 36 THR O O -4.920 -4.040 -8.291 1.00 . A A . 34 THR O 1 1
10 20485 1 1 36 THR OG1 O -7.892 -7.288 -9.469 1.00 . A A . 34 THR OG1 1 1
10 20486 1 1 37 VAL C C -2.836 -4.407 -6.268 1.00 . A A . 35 VAL C 1 1
10 20487 1 1 37 VAL CA C -4.166 -4.990 -5.799 1.00 . A A . 35 VAL CA 1 1
10 20488 1 1 37 VAL CB C -3.923 -5.844 -4.540 1.00 . A A . 35 VAL CB 1 1
10 20489 1 1 37 VAL CG1 C -2.981 -5.130 -3.584 1.00 . A A . 35 VAL CG1 1 1
10 20490 1 1 37 VAL CG2 C -5.243 -6.171 -3.857 1.00 . A A . 35 VAL CG2 1 1
10 20491 1 1 37 VAL H H -4.988 -6.718 -6.702 1.00 . A A . 35 VAL H 1 1
10 20492 1 1 37 VAL HA H -4.830 -4.180 -5.537 1.00 . A A . 35 VAL HA 1 1
10 20493 1 1 37 VAL HB H -3.459 -6.770 -4.843 1.00 . A A . 35 VAL HB 1 1
10 20494 1 1 37 VAL HG11 H -3.320 -5.276 -2.569 1.00 . A A . 35 VAL HG11 1 1
10 20495 1 1 37 VAL HG12 H -1.984 -5.530 -3.694 1.00 . A A . 35 VAL HG12 1 1
10 20496 1 1 37 VAL HG13 H -2.972 -4.073 -3.810 1.00 . A A . 35 VAL HG13 1 1
10 20497 1 1 37 VAL HG21 H -5.288 -5.668 -2.904 1.00 . A A . 35 VAL HG21 1 1
10 20498 1 1 37 VAL HG22 H -6.062 -5.839 -4.478 1.00 . A A . 35 VAL HG22 1 1
10 20499 1 1 37 VAL HG23 H -5.316 -7.237 -3.707 1.00 . A A . 35 VAL HG23 1 1
10 20500 1 1 37 VAL N N -4.799 -5.769 -6.856 1.00 . A A . 35 VAL N 1 1
10 20501 1 1 37 VAL O O -2.658 -3.190 -6.298 1.00 . A A . 35 VAL O 1 1
10 20502 1 1 38 MET C C -0.710 -4.095 -8.419 1.00 . A A . 36 MET C 1 1
10 20503 1 1 38 MET CA C -0.595 -4.856 -7.102 1.00 . A A . 36 MET CA 1 1
10 20504 1 1 38 MET CB C 0.326 -6.065 -7.277 1.00 . A A . 36 MET CB 1 1
10 20505 1 1 38 MET CE C 1.151 -9.042 -7.015 1.00 . A A . 36 MET CE 1 1
10 20506 1 1 38 MET CG C -0.096 -6.993 -8.404 1.00 . A A . 36 MET CG 1 1
10 20507 1 1 38 MET H H -2.109 -6.242 -6.588 1.00 . A A . 36 MET H 1 1
10 20508 1 1 38 MET HA H -0.175 -4.199 -6.355 1.00 . A A . 36 MET HA 1 1
10 20509 1 1 38 MET HB3 H 0.336 -6.631 -6.358 1.00 . A A . 36 MET HB3 1 1
10 20510 1 1 38 MET HE1 H 0.365 -8.619 -6.406 1.00 . A A . 36 MET HE1 1 1
10 20511 1 1 38 MET HE2 H 1.027 -10.113 -7.071 1.00 . A A . 36 MET HE2 1 1
10 20512 1 1 38 MET HE3 H 2.111 -8.812 -6.575 1.00 . A A . 36 MET HE3 1 1
10 20513 1 1 38 MET HG3 H -0.168 -6.419 -9.316 1.00 . A A . 36 MET HG3 1 1
10 20514 1 1 38 MET N N -1.907 -5.285 -6.633 1.00 . A A . 36 MET N 1 1
10 20515 1 1 38 MET O O 0.148 -3.277 -8.751 1.00 . A A . 36 MET O 1 1
10 20516 1 1 38 MET SD S 1.070 -8.345 -8.663 1.00 . A A . 36 MET SD 1 1
10 20517 1 1 39 ARG C C -2.571 -2.311 -10.245 1.00 . A A . 37 ARG C 1 1
10 20518 1 1 39 ARG CA C -2.001 -3.712 -10.446 1.00 . A A . 37 ARG CA 1 1
10 20519 1 1 39 ARG CB C -2.951 -4.542 -11.310 1.00 . A A . 37 ARG CB 1 1
10 20520 1 1 39 ARG CD C -4.349 -4.697 -13.393 1.00 . A A . 37 ARG CD 1 1
10 20521 1 1 39 ARG CG C -3.431 -3.818 -12.558 1.00 . A A . 37 ARG CG 1 1
10 20522 1 1 39 ARG CZ C -3.161 -4.863 -15.539 1.00 . A A . 37 ARG CZ 1 1
10 20523 1 1 39 ARG H H -2.425 -5.031 -8.847 1.00 . A A . 37 ARG H 1 1
10 20524 1 1 39 ARG HA H -1.049 -3.631 -10.950 1.00 . A A . 37 ARG HA 1 1
10 20525 1 1 39 ARG HB3 H -3.815 -4.807 -10.721 1.00 . A A . 37 ARG HB3 1 1
10 20526 1 1 39 ARG HD3 H -5.092 -4.070 -13.865 1.00 . A A . 37 ARG HD3 1 1
10 20527 1 1 39 ARG HE H -3.462 -6.381 -14.281 1.00 . A A . 37 ARG HE 1 1
10 20528 1 1 39 ARG HG3 H -2.573 -3.540 -13.152 1.00 . A A . 37 ARG HG3 1 1
10 20529 1 1 39 ARG HH11 H -3.850 -3.019 -15.092 1.00 . A A . 37 ARG HH11 1 1
10 20530 1 1 39 ARG HH12 H -3.011 -3.151 -16.601 1.00 . A A . 37 ARG HH12 1 1
10 20531 1 1 39 ARG HH21 H -2.354 -6.569 -16.267 1.00 . A A . 37 ARG HH21 1 1
10 20532 1 1 39 ARG HH22 H -2.161 -5.171 -17.269 1.00 . A A . 37 ARG HH22 1 1
10 20533 1 1 39 ARG N N -1.775 -4.369 -9.165 1.00 . A A . 37 ARG N 1 1
10 20534 1 1 39 ARG NE N -3.618 -5.426 -14.426 1.00 . A A . 37 ARG NE 1 1
10 20535 1 1 39 ARG NH1 N -3.357 -3.572 -15.763 1.00 . A A . 37 ARG NH1 1 1
10 20536 1 1 39 ARG NH2 N -2.505 -5.595 -16.432 1.00 . A A . 37 ARG NH2 1 1
10 20537 1 1 39 ARG O O -2.424 -1.440 -11.103 1.00 . A A . 37 ARG O 1 1
10 20538 1 1 40 SER C C -2.747 0.264 -8.644 1.00 . A A . 38 SER C 1 1
10 20539 1 1 40 SER CA C -3.821 -0.809 -8.794 1.00 . A A . 38 SER CA 1 1
10 20540 1 1 40 SER CB C -4.648 -0.901 -7.510 1.00 . A A . 38 SER CB 1 1
10 20541 1 1 40 SER H H -3.308 -2.836 -8.462 1.00 . A A . 38 SER H 1 1
10 20542 1 1 40 SER HA H -4.472 -0.537 -9.612 1.00 . A A . 38 SER HA 1 1
10 20543 1 1 40 SER HB3 H -4.313 -1.749 -6.930 1.00 . A A . 38 SER HB3 1 1
10 20544 1 1 40 SER HG H -3.774 0.164 -6.118 1.00 . A A . 38 SER HG 1 1
10 20545 1 1 40 SER N N -3.224 -2.101 -9.106 1.00 . A A . 38 SER N 1 1
10 20546 1 1 40 SER O O -3.042 1.460 -8.644 1.00 . A A . 38 SER O 1 1
10 20547 1 1 40 SER OG O -4.509 0.271 -6.727 1.00 . A A . 38 SER OG 1 1
10 20548 1 1 41 LEU C C 0.259 1.058 -9.716 1.00 . A A . 39 LEU C 1 1
10 20549 1 1 41 LEU CA C -0.379 0.750 -8.365 1.00 . A A . 39 LEU CA 1 1
10 20550 1 1 41 LEU CB C 0.668 0.160 -7.417 1.00 . A A . 39 LEU CB 1 1
10 20551 1 1 41 LEU CD1 C -0.956 0.727 -5.593 1.00 . A A . 39 LEU CD1 1 1
10 20552 1 1 41 LEU CD2 C -0.269 -1.650 -5.958 1.00 . A A . 39 LEU CD2 1 1
10 20553 1 1 41 LEU CG C 0.178 -0.197 -6.013 1.00 . A A . 39 LEU CG 1 1
10 20554 1 1 41 LEU H H -1.325 -1.137 -8.523 1.00 . A A . 39 LEU H 1 1
10 20555 1 1 41 LEU HA H -0.758 1.667 -7.942 1.00 . A A . 39 LEU HA 1 1
10 20556 1 1 41 LEU HB3 H 1.467 0.882 -7.316 1.00 . A A . 39 LEU HB3 1 1
10 20557 1 1 41 LEU HD11 H -0.641 1.754 -5.702 1.00 . A A . 39 LEU HD11 1 1
10 20558 1 1 41 LEU HD12 H -1.211 0.536 -4.562 1.00 . A A . 39 LEU HD12 1 1
10 20559 1 1 41 LEU HD13 H -1.818 0.545 -6.217 1.00 . A A . 39 LEU HD13 1 1
10 20560 1 1 41 LEU HD21 H -0.859 -1.812 -5.068 1.00 . A A . 39 LEU HD21 1 1
10 20561 1 1 41 LEU HD22 H 0.600 -2.292 -5.935 1.00 . A A . 39 LEU HD22 1 1
10 20562 1 1 41 LEU HD23 H -0.863 -1.878 -6.830 1.00 . A A . 39 LEU HD23 1 1
10 20563 1 1 41 LEU HG H 0.991 -0.068 -5.312 1.00 . A A . 39 LEU HG 1 1
10 20564 1 1 41 LEU N N -1.499 -0.172 -8.515 1.00 . A A . 39 LEU N 1 1
10 20565 1 1 41 LEU O O 1.406 1.496 -9.787 1.00 . A A . 39 LEU O 1 1
10 20566 1 1 42 GLY C C 0.829 -0.065 -12.667 1.00 . A A . 40 GLY C 1 1
10 20567 1 1 42 GLY CA C 0.012 1.089 -12.121 1.00 . A A . 40 GLY CA 1 1
10 20568 1 1 42 GLY H H -1.403 0.478 -10.669 1.00 . A A . 40 GLY H 1 1
10 20569 1 1 42 GLY HA2 H -0.822 1.271 -12.782 1.00 . A A . 40 GLY HA2 1 1
10 20570 1 1 42 GLY N N -0.495 0.828 -10.787 1.00 . A A . 40 GLY N 1 1
10 20571 1 1 42 GLY O O 1.335 0.000 -13.786 1.00 . A A . 40 GLY O 1 1
10 20572 1 1 43 GLN C C 0.927 -3.148 -13.266 1.00 . A A . 41 GLN C 1 1
10 20573 1 1 43 GLN CA C 1.723 -2.296 -12.283 1.00 . A A . 41 GLN CA 1 1
10 20574 1 1 43 GLN CB C 2.110 -3.132 -11.062 1.00 . A A . 41 GLN CB 1 1
10 20575 1 1 43 GLN CD C 3.301 -3.148 -8.833 1.00 . A A . 41 GLN CD 1 1
10 20576 1 1 43 GLN CG C 2.628 -2.303 -9.897 1.00 . A A . 41 GLN CG 1 1
10 20577 1 1 43 GLN H H 0.532 -1.116 -10.991 1.00 . A A . 41 GLN H 1 1
10 20578 1 1 43 GLN HA H 2.622 -1.951 -12.772 1.00 . A A . 41 GLN HA 1 1
10 20579 1 1 43 GLN HB3 H 2.881 -3.831 -11.349 1.00 . A A . 41 GLN HB3 1 1
10 20580 1 1 43 GLN HE21 H 5.030 -3.041 -9.808 1.00 . A A . 41 GLN HE21 1 1
10 20581 1 1 43 GLN HE22 H 5.050 -3.950 -8.338 1.00 . A A . 41 GLN HE22 1 1
10 20582 1 1 43 GLN HG3 H 1.798 -1.779 -9.448 1.00 . A A . 41 GLN HG3 1 1
10 20583 1 1 43 GLN N N 0.959 -1.123 -11.873 1.00 . A A . 41 GLN N 1 1
10 20584 1 1 43 GLN NE2 N 4.591 -3.407 -9.010 1.00 . A A . 41 GLN NE2 1 1
10 20585 1 1 43 GLN O O -0.300 -3.212 -13.195 1.00 . A A . 41 GLN O 1 1
10 20586 1 1 43 GLN OE1 O 2.667 -3.564 -7.862 1.00 . A A . 41 GLN OE1 1 1
10 20587 1 1 44 ASN C C 1.373 -6.114 -14.977 1.00 . A A . 42 ASN C 1 1
10 20588 1 1 44 ASN CA C 0.991 -4.651 -15.180 1.00 . A A . 42 ASN CA 1 1
10 20589 1 1 44 ASN CB C 1.382 -4.200 -16.589 1.00 . A A . 42 ASN CB 1 1
10 20590 1 1 44 ASN CG C 2.885 -4.148 -16.783 1.00 . A A . 42 ASN CG 1 1
10 20591 1 1 44 ASN H H 2.609 -3.712 -14.187 1.00 . A A . 42 ASN H 1 1
10 20592 1 1 44 ASN HA H -0.077 -4.549 -15.062 1.00 . A A . 42 ASN HA 1 1
10 20593 1 1 44 ASN HB3 H 0.979 -3.216 -16.771 1.00 . A A . 42 ASN HB3 1 1
10 20594 1 1 44 ASN HD21 H 2.777 -5.545 -18.194 1.00 . A A . 42 ASN HD21 1 1
10 20595 1 1 44 ASN HD22 H 4.361 -4.950 -17.846 1.00 . A A . 42 ASN HD22 1 1
10 20596 1 1 44 ASN N N 1.633 -3.802 -14.182 1.00 . A A . 42 ASN N 1 1
10 20597 1 1 44 ASN ND2 N 3.392 -4.963 -17.700 1.00 . A A . 42 ASN ND2 1 1
10 20598 1 1 44 ASN O O 2.139 -6.693 -15.746 1.00 . A A . 42 ASN O 1 1
10 20599 1 1 44 ASN OD1 O 3.582 -3.383 -16.116 1.00 . A A . 42 ASN OD1 1 1
10 20600 1 1 45 PRO C C 0.465 -9.090 -14.591 1.00 . A A . 43 PRO C 1 1
10 20601 1 1 45 PRO CA C 1.094 -8.130 -13.588 1.00 . A A . 43 PRO CA 1 1
10 20602 1 1 45 PRO CB C 0.452 -8.300 -12.208 1.00 . A A . 43 PRO CB 1 1
10 20603 1 1 45 PRO CD C -0.096 -6.096 -12.957 1.00 . A A . 43 PRO CD 1 1
10 20604 1 1 45 PRO CG C -0.613 -7.259 -12.156 1.00 . A A . 43 PRO CG 1 1
10 20605 1 1 45 PRO HA H 2.155 -8.326 -13.519 1.00 . A A . 43 PRO HA 1 1
10 20606 1 1 45 PRO HB3 H 1.194 -8.144 -11.440 1.00 . A A . 43 PRO HB3 1 1
10 20607 1 1 45 PRO HD3 H 0.429 -5.401 -12.317 1.00 . A A . 43 PRO HD3 1 1
10 20608 1 1 45 PRO HG3 H -0.785 -6.961 -11.132 1.00 . A A . 43 PRO HG3 1 1
10 20609 1 1 45 PRO N N 0.826 -6.726 -13.917 1.00 . A A . 43 PRO N 1 1
10 20610 1 1 45 PRO O O -0.662 -8.881 -15.044 1.00 . A A . 43 PRO O 1 1
10 20611 1 1 46 THR C C 0.416 -12.462 -15.192 1.00 . A A . 44 THR C 1 1
10 20612 1 1 46 THR CA C 0.711 -11.137 -15.884 1.00 . A A . 44 THR CA 1 1
10 20613 1 1 46 THR CB C 1.729 -11.378 -17.015 1.00 . A A . 44 THR CB 1 1
10 20614 1 1 46 THR CG2 C 1.834 -10.158 -17.918 1.00 . A A . 44 THR CG2 1 1
10 20615 1 1 46 THR H H 2.088 -10.256 -14.539 1.00 . A A . 44 THR H 1 1
10 20616 1 1 46 THR HA H -0.201 -10.759 -16.323 1.00 . A A . 44 THR HA 1 1
10 20617 1 1 46 THR HB H 1.394 -12.218 -17.607 1.00 . A A . 44 THR HB 1 1
10 20618 1 1 46 THR HG21 H 2.073 -9.289 -17.323 1.00 . A A . 44 THR HG21 1 1
10 20619 1 1 46 THR HG22 H 0.891 -10.001 -18.422 1.00 . A A . 44 THR HG22 1 1
10 20620 1 1 46 THR HG23 H 2.611 -10.318 -18.650 1.00 . A A . 44 THR HG23 1 1
10 20621 1 1 46 THR N N 1.197 -10.144 -14.934 1.00 . A A . 44 THR N 1 1
10 20622 1 1 46 THR O O 0.671 -12.619 -13.998 1.00 . A A . 44 THR O 1 1
10 20623 1 1 46 THR OG1 O 3.014 -11.680 -16.462 1.00 . A A . 44 THR OG1 1 1
10 20624 1 1 47 GLU C C 0.736 -15.322 -14.662 1.00 . A A . 45 GLU C 1 1
10 20625 1 1 47 GLU CA C -0.456 -14.724 -15.405 1.00 . A A . 45 GLU CA 1 1
10 20626 1 1 47 GLU CB C -0.898 -15.668 -16.525 1.00 . A A . 45 GLU CB 1 1
10 20627 1 1 47 GLU CD C -0.491 -16.479 -18.883 1.00 . A A . 45 GLU CD 1 1
10 20628 1 1 47 GLU CG C 0.067 -15.716 -17.697 1.00 . A A . 45 GLU CG 1 1
10 20629 1 1 47 GLU H H -0.307 -13.225 -16.893 1.00 . A A . 45 GLU H 1 1
10 20630 1 1 47 GLU HA H -1.273 -14.599 -14.709 1.00 . A A . 45 GLU HA 1 1
10 20631 1 1 47 GLU HB3 H -1.861 -15.344 -16.892 1.00 . A A . 45 GLU HB3 1 1
10 20632 1 1 47 GLU HG3 H 0.980 -16.198 -17.376 1.00 . A A . 45 GLU HG3 1 1
10 20633 1 1 47 GLU N N -0.126 -13.412 -15.948 1.00 . A A . 45 GLU N 1 1
10 20634 1 1 47 GLU O O 0.601 -15.805 -13.539 1.00 . A A . 45 GLU O 1 1
10 20635 1 1 47 GLU OE1 O -1.576 -16.101 -19.374 1.00 . A A . 45 GLU OE1 1 1
10 20636 1 1 47 GLU OE2 O 0.157 -17.453 -19.320 1.00 . A A . 45 GLU OE2 1 1
10 20637 1 1 48 ALA C C 3.414 -15.145 -13.364 1.00 . A A . 46 ALA C 1 1
10 20638 1 1 48 ALA CA C 3.117 -15.820 -14.699 1.00 . A A . 46 ALA CA 1 1
10 20639 1 1 48 ALA CB C 4.293 -15.653 -15.651 1.00 . A A . 46 ALA CB 1 1
10 20640 1 1 48 ALA H H 1.945 -14.885 -16.193 1.00 . A A . 46 ALA H 1 1
10 20641 1 1 48 ALA HA H 2.968 -16.877 -14.532 1.00 . A A . 46 ALA HA 1 1
10 20642 1 1 48 ALA HB1 H 5.078 -15.099 -15.158 1.00 . A A . 46 ALA HB1 1 1
10 20643 1 1 48 ALA HB2 H 4.664 -16.626 -15.938 1.00 . A A . 46 ALA HB2 1 1
10 20644 1 1 48 ALA HB3 H 3.970 -15.116 -16.530 1.00 . A A . 46 ALA HB3 1 1
10 20645 1 1 48 ALA N N 1.901 -15.284 -15.299 1.00 . A A . 46 ALA N 1 1
10 20646 1 1 48 ALA O O 3.771 -15.807 -12.390 1.00 . A A . 46 ALA O 1 1
10 20647 1 1 49 GLU C C 2.659 -13.570 -10.960 1.00 . A A . 47 GLU C 1 1
10 20648 1 1 49 GLU CA C 3.520 -13.061 -12.112 1.00 . A A . 47 GLU CA 1 1
10 20649 1 1 49 GLU CB C 3.245 -11.575 -12.350 1.00 . A A . 47 GLU CB 1 1
10 20650 1 1 49 GLU CD C 4.739 -11.068 -14.323 1.00 . A A . 47 GLU CD 1 1
10 20651 1 1 49 GLU CG C 4.454 -10.806 -12.856 1.00 . A A . 47 GLU CG 1 1
10 20652 1 1 49 GLU H H 2.978 -13.353 -14.137 1.00 . A A . 47 GLU H 1 1
10 20653 1 1 49 GLU HA H 4.559 -13.188 -11.852 1.00 . A A . 47 GLU HA 1 1
10 20654 1 1 49 GLU HB3 H 2.925 -11.128 -11.421 1.00 . A A . 47 GLU HB3 1 1
10 20655 1 1 49 GLU HG3 H 5.319 -11.099 -12.279 1.00 . A A . 47 GLU HG3 1 1
10 20656 1 1 49 GLU N N 3.264 -13.824 -13.328 1.00 . A A . 47 GLU N 1 1
10 20657 1 1 49 GLU O O 3.174 -13.986 -9.920 1.00 . A A . 47 GLU O 1 1
10 20658 1 1 49 GLU OE1 O 5.062 -12.224 -14.667 1.00 . A A . 47 GLU OE1 1 1
10 20659 1 1 49 GLU OE2 O 4.639 -10.116 -15.126 1.00 . A A . 47 GLU OE2 1 1
10 20660 1 1 50 LEU C C 0.753 -15.406 -9.670 1.00 . A A . 48 LEU C 1 1
10 20661 1 1 50 LEU CA C 0.410 -13.992 -10.128 1.00 . A A . 48 LEU CA 1 1
10 20662 1 1 50 LEU CB C -1.023 -13.949 -10.662 1.00 . A A . 48 LEU CB 1 1
10 20663 1 1 50 LEU CD1 C -2.878 -12.752 -11.849 1.00 . A A . 48 LEU CD1 1 1
10 20664 1 1 50 LEU CD2 C -1.244 -11.460 -10.464 1.00 . A A . 48 LEU CD2 1 1
10 20665 1 1 50 LEU CG C -1.434 -12.663 -11.377 1.00 . A A . 48 LEU CG 1 1
10 20666 1 1 50 LEU H H 0.993 -13.193 -11.999 1.00 . A A . 48 LEU H 1 1
10 20667 1 1 50 LEU HA H 0.490 -13.324 -9.283 1.00 . A A . 48 LEU HA 1 1
10 20668 1 1 50 LEU HB3 H -1.691 -14.093 -9.825 1.00 . A A . 48 LEU HB3 1 1
10 20669 1 1 50 LEU HD11 H -2.954 -13.489 -12.635 1.00 . A A . 48 LEU HD11 1 1
10 20670 1 1 50 LEU HD12 H -3.194 -11.791 -12.225 1.00 . A A . 48 LEU HD12 1 1
10 20671 1 1 50 LEU HD13 H -3.509 -13.041 -11.022 1.00 . A A . 48 LEU HD13 1 1
10 20672 1 1 50 LEU HD21 H -1.992 -11.479 -9.685 1.00 . A A . 48 LEU HD21 1 1
10 20673 1 1 50 LEU HD22 H -1.347 -10.551 -11.040 1.00 . A A . 48 LEU HD22 1 1
10 20674 1 1 50 LEU HD23 H -0.260 -11.498 -10.020 1.00 . A A . 48 LEU HD23 1 1
10 20675 1 1 50 LEU HG H -0.808 -12.525 -12.248 1.00 . A A . 48 LEU HG 1 1
10 20676 1 1 50 LEU N N 1.344 -13.535 -11.150 1.00 . A A . 48 LEU N 1 1
10 20677 1 1 50 LEU O O 0.957 -15.650 -8.481 1.00 . A A . 48 LEU O 1 1
10 20678 1 1 51 GLN C C 2.455 -17.821 -9.557 1.00 . A A . 49 GLN C 1 1
10 20679 1 1 51 GLN CA C 1.135 -17.721 -10.315 1.00 . A A . 49 GLN CA 1 1
10 20680 1 1 51 GLN CB C 1.208 -18.545 -11.601 1.00 . A A . 49 GLN CB 1 1
10 20681 1 1 51 GLN CD C -0.631 -20.174 -11.013 1.00 . A A . 49 GLN CD 1 1
10 20682 1 1 51 GLN CG C 0.822 -20.003 -11.413 1.00 . A A . 49 GLN CG 1 1
10 20683 1 1 51 GLN H H 0.642 -16.074 -11.550 1.00 . A A . 49 GLN H 1 1
10 20684 1 1 51 GLN HA H 0.345 -18.113 -9.692 1.00 . A A . 49 GLN HA 1 1
10 20685 1 1 51 GLN HB3 H 2.219 -18.510 -11.980 1.00 . A A . 49 GLN HB3 1 1
10 20686 1 1 51 GLN HE21 H -0.146 -21.671 -9.799 1.00 . A A . 49 GLN HE21 1 1
10 20687 1 1 51 GLN HE22 H -1.824 -21.268 -9.859 1.00 . A A . 49 GLN HE22 1 1
10 20688 1 1 51 GLN HG3 H 1.445 -20.430 -10.642 1.00 . A A . 49 GLN HG3 1 1
10 20689 1 1 51 GLN N N 0.816 -16.331 -10.622 1.00 . A A . 49 GLN N 1 1
10 20690 1 1 51 GLN NE2 N -0.894 -21.135 -10.136 1.00 . A A . 49 GLN NE2 1 1
10 20691 1 1 51 GLN O O 2.601 -18.643 -8.652 1.00 . A A . 49 GLN O 1 1
10 20692 1 1 51 GLN OE1 O -1.507 -19.451 -11.488 1.00 . A A . 49 GLN OE1 1 1
10 20693 1 1 52 ASP C C 4.593 -16.628 -7.806 1.00 . A A . 50 ASP C 1 1
10 20694 1 1 52 ASP CA C 4.720 -16.973 -9.286 1.00 . A A . 50 ASP CA 1 1
10 20695 1 1 52 ASP CB C 5.649 -15.975 -9.978 1.00 . A A . 50 ASP CB 1 1
10 20696 1 1 52 ASP CG C 7.089 -16.116 -9.527 1.00 . A A . 50 ASP CG 1 1
10 20697 1 1 52 ASP H H 3.235 -16.348 -10.659 1.00 . A A . 50 ASP H 1 1
10 20698 1 1 52 ASP HA H 5.139 -17.964 -9.377 1.00 . A A . 50 ASP HA 1 1
10 20699 1 1 52 ASP HB3 H 5.317 -14.971 -9.757 1.00 . A A . 50 ASP HB3 1 1
10 20700 1 1 52 ASP N N 3.412 -16.979 -9.931 1.00 . A A . 50 ASP N 1 1
10 20701 1 1 52 ASP O O 4.932 -17.433 -6.940 1.00 . A A . 50 ASP O 1 1
10 20702 1 1 52 ASP OD1 O 7.715 -17.145 -9.856 1.00 . A A . 50 ASP OD1 1 1
10 20703 1 1 52 ASP OD2 O 7.591 -15.197 -8.846 1.00 . A A . 50 ASP OD2 1 1
10 20704 1 1 53 MET C C 3.155 -15.999 -5.331 1.00 . A A . 51 MET C 1 1
10 20705 1 1 53 MET CA C 3.933 -14.973 -6.148 1.00 . A A . 51 MET CA 1 1
10 20706 1 1 53 MET CB C 3.210 -13.625 -6.117 1.00 . A A . 51 MET CB 1 1
10 20707 1 1 53 MET CE C 5.038 -10.773 -4.401 1.00 . A A . 51 MET CE 1 1
10 20708 1 1 53 MET CG C 3.314 -12.909 -4.780 1.00 . A A . 51 MET CG 1 1
10 20709 1 1 53 MET H H 3.850 -14.826 -8.258 1.00 . A A . 51 MET H 1 1
10 20710 1 1 53 MET HA H 4.914 -14.854 -5.714 1.00 . A A . 51 MET HA 1 1
10 20711 1 1 53 MET HB3 H 2.164 -13.786 -6.335 1.00 . A A . 51 MET HB3 1 1
10 20712 1 1 53 MET HE1 H 5.519 -10.105 -5.100 1.00 . A A . 51 MET HE1 1 1
10 20713 1 1 53 MET HE2 H 5.006 -10.312 -3.426 1.00 . A A . 51 MET HE2 1 1
10 20714 1 1 53 MET HE3 H 5.595 -11.698 -4.345 1.00 . A A . 51 MET HE3 1 1
10 20715 1 1 53 MET HG3 H 4.214 -13.238 -4.282 1.00 . A A . 51 MET HG3 1 1
10 20716 1 1 53 MET N N 4.104 -15.425 -7.524 1.00 . A A . 51 MET N 1 1
10 20717 1 1 53 MET O O 3.641 -16.493 -4.312 1.00 . A A . 51 MET O 1 1
10 20718 1 1 53 MET SD S 3.370 -11.116 -4.955 1.00 . A A . 51 MET SD 1 1
10 20719 1 1 54 ILE C C 1.864 -18.576 -4.817 1.00 . A A . 52 ILE C 1 1
10 20720 1 1 54 ILE CA C 1.103 -17.284 -5.095 1.00 . A A . 52 ILE CA 1 1
10 20721 1 1 54 ILE CB C -0.161 -17.612 -5.911 1.00 . A A . 52 ILE CB 1 1
10 20722 1 1 54 ILE CD1 C -1.602 -15.774 -4.898 1.00 . A A . 52 ILE CD1 1 1
10 20723 1 1 54 ILE CG1 C -0.980 -16.343 -6.155 1.00 . A A . 52 ILE CG1 1 1
10 20724 1 1 54 ILE CG2 C -0.998 -18.660 -5.194 1.00 . A A . 52 ILE CG2 1 1
10 20725 1 1 54 ILE H H 1.615 -15.889 -6.600 1.00 . A A . 52 ILE H 1 1
10 20726 1 1 54 ILE HA H 0.796 -16.850 -4.154 1.00 . A A . 52 ILE HA 1 1
10 20727 1 1 54 ILE HB H 0.147 -18.021 -6.861 1.00 . A A . 52 ILE HB 1 1
10 20728 1 1 54 ILE HD11 H -2.261 -16.508 -4.459 1.00 . A A . 52 ILE HD11 1 1
10 20729 1 1 54 ILE HD12 H -0.823 -15.519 -4.195 1.00 . A A . 52 ILE HD12 1 1
10 20730 1 1 54 ILE HD13 H -2.166 -14.886 -5.146 1.00 . A A . 52 ILE HD13 1 1
10 20731 1 1 54 ILE HG13 H -1.778 -16.566 -6.849 1.00 . A A . 52 ILE HG13 1 1
10 20732 1 1 54 ILE HG21 H -0.417 -19.561 -5.068 1.00 . A A . 52 ILE HG21 1 1
10 20733 1 1 54 ILE HG22 H -1.293 -18.284 -4.226 1.00 . A A . 52 ILE HG22 1 1
10 20734 1 1 54 ILE HG23 H -1.880 -18.879 -5.779 1.00 . A A . 52 ILE HG23 1 1
10 20735 1 1 54 ILE N N 1.946 -16.316 -5.784 1.00 . A A . 52 ILE N 1 1
10 20736 1 1 54 ILE O O 2.028 -18.975 -3.665 1.00 . A A . 52 ILE O 1 1
10 20737 1 1 55 ASN C C 4.288 -20.288 -4.850 1.00 . A A . 53 ASN C 1 1
10 20738 1 1 55 ASN CA C 3.071 -20.472 -5.751 1.00 . A A . 53 ASN CA 1 1
10 20739 1 1 55 ASN CB C 3.513 -20.972 -7.128 1.00 . A A . 53 ASN CB 1 1
10 20740 1 1 55 ASN CG C 4.017 -22.402 -7.090 1.00 . A A . 53 ASN CG 1 1
10 20741 1 1 55 ASN H H 2.163 -18.857 -6.774 1.00 . A A . 53 ASN H 1 1
10 20742 1 1 55 ASN HA H 2.415 -21.205 -5.305 1.00 . A A . 53 ASN HA 1 1
10 20743 1 1 55 ASN HB3 H 4.306 -20.339 -7.497 1.00 . A A . 53 ASN HB3 1 1
10 20744 1 1 55 ASN HD21 H 2.179 -23.067 -6.725 1.00 . A A . 53 ASN HD21 1 1
10 20745 1 1 55 ASN HD22 H 3.409 -24.276 -6.826 1.00 . A A . 53 ASN HD22 1 1
10 20746 1 1 55 ASN N N 2.326 -19.225 -5.880 1.00 . A A . 53 ASN N 1 1
10 20747 1 1 55 ASN ND2 N 3.110 -23.343 -6.857 1.00 . A A . 53 ASN ND2 1 1
10 20748 1 1 55 ASN O O 4.785 -21.245 -4.258 1.00 . A A . 53 ASN O 1 1
10 20749 1 1 55 ASN OD1 O 5.208 -22.657 -7.268 1.00 . A A . 53 ASN OD1 1 1
10 20750 1 1 56 GLU C C 5.511 -18.540 -2.466 1.00 . A A . 54 GLU C 1 1
10 20751 1 1 56 GLU CA C 5.922 -18.741 -3.922 1.00 . A A . 54 GLU CA 1 1
10 20752 1 1 56 GLU CB C 6.627 -17.485 -4.442 1.00 . A A . 54 GLU CB 1 1
10 20753 1 1 56 GLU CD C 8.761 -16.134 -4.497 1.00 . A A . 54 GLU CD 1 1
10 20754 1 1 56 GLU CG C 7.997 -17.259 -3.825 1.00 . A A . 54 GLU CG 1 1
10 20755 1 1 56 GLU H H 4.323 -18.328 -5.247 1.00 . A A . 54 GLU H 1 1
10 20756 1 1 56 GLU HA H 6.603 -19.575 -3.980 1.00 . A A . 54 GLU HA 1 1
10 20757 1 1 56 GLU HB3 H 6.011 -16.625 -4.223 1.00 . A A . 54 GLU HB3 1 1
10 20758 1 1 56 GLU HG3 H 8.573 -18.169 -3.916 1.00 . A A . 54 GLU HG3 1 1
10 20759 1 1 56 GLU N N 4.762 -19.049 -4.751 1.00 . A A . 54 GLU N 1 1
10 20760 1 1 56 GLU O O 6.316 -18.722 -1.552 1.00 . A A . 54 GLU O 1 1
10 20761 1 1 56 GLU OE1 O 9.237 -16.337 -5.633 1.00 . A A . 54 GLU OE1 1 1
10 20762 1 1 56 GLU OE2 O 8.882 -15.052 -3.886 1.00 . A A . 54 GLU OE2 1 1
10 20763 1 1 57 VAL C C 2.625 -18.933 -0.581 1.00 . A A . 55 VAL C 1 1
10 20764 1 1 57 VAL CA C 3.735 -17.942 -0.913 1.00 . A A . 55 VAL CA 1 1
10 20765 1 1 57 VAL CB C 3.194 -16.508 -0.752 1.00 . A A . 55 VAL CB 1 1
10 20766 1 1 57 VAL CG1 C 4.201 -15.496 -1.276 1.00 . A A . 55 VAL CG1 1 1
10 20767 1 1 57 VAL CG2 C 1.857 -16.361 -1.463 1.00 . A A . 55 VAL CG2 1 1
10 20768 1 1 57 VAL H H 3.659 -18.038 -3.026 1.00 . A A . 55 VAL H 1 1
10 20769 1 1 57 VAL HA H 4.547 -18.078 -0.215 1.00 . A A . 55 VAL HA 1 1
10 20770 1 1 57 VAL HB H 3.041 -16.320 0.300 1.00 . A A . 55 VAL HB 1 1
10 20771 1 1 57 VAL HG11 H 3.775 -14.505 -1.220 1.00 . A A . 55 VAL HG11 1 1
10 20772 1 1 57 VAL HG12 H 5.098 -15.538 -0.676 1.00 . A A . 55 VAL HG12 1 1
10 20773 1 1 57 VAL HG13 H 4.441 -15.727 -2.303 1.00 . A A . 55 VAL HG13 1 1
10 20774 1 1 57 VAL HG21 H 1.057 -16.599 -0.777 1.00 . A A . 55 VAL HG21 1 1
10 20775 1 1 57 VAL HG22 H 1.744 -15.343 -1.809 1.00 . A A . 55 VAL HG22 1 1
10 20776 1 1 57 VAL HG23 H 1.821 -17.033 -2.307 1.00 . A A . 55 VAL HG23 1 1
10 20777 1 1 57 VAL N N 4.253 -18.166 -2.258 1.00 . A A . 55 VAL N 1 1
10 20778 1 1 57 VAL O O 1.765 -18.659 0.258 1.00 . A A . 55 VAL O 1 1
10 20779 1 1 58 ASP C C 2.301 -22.488 -0.868 1.00 . A A . 56 ASP C 1 1
10 20780 1 1 58 ASP CA C 1.646 -21.119 -1.015 1.00 . A A . 56 ASP CA 1 1
10 20781 1 1 58 ASP CB C 0.638 -21.142 -2.165 1.00 . A A . 56 ASP CB 1 1
10 20782 1 1 58 ASP CG C -0.677 -21.782 -1.770 1.00 . A A . 56 ASP CG 1 1
10 20783 1 1 58 ASP H H 3.361 -20.244 -1.898 1.00 . A A . 56 ASP H 1 1
10 20784 1 1 58 ASP HA H 1.127 -20.881 -0.099 1.00 . A A . 56 ASP HA 1 1
10 20785 1 1 58 ASP HB3 H 1.056 -21.700 -2.990 1.00 . A A . 56 ASP HB3 1 1
10 20786 1 1 58 ASP N N 2.650 -20.085 -1.242 1.00 . A A . 56 ASP N 1 1
10 20787 1 1 58 ASP O O 2.800 -23.055 -1.838 1.00 . A A . 56 ASP O 1 1
10 20788 1 1 58 ASP OD1 O -1.038 -21.708 -0.576 1.00 . A A . 56 ASP OD1 1 1
10 20789 1 1 58 ASP OD2 O -1.346 -22.357 -2.653 1.00 . A A . 56 ASP OD2 1 1
10 20790 1 1 59 ALA C C 1.858 -25.431 0.470 1.00 . A A . 57 ALA C 1 1
10 20791 1 1 59 ALA CA C 2.887 -24.317 0.626 1.00 . A A . 57 ALA CA 1 1
10 20792 1 1 59 ALA CB C 3.486 -24.341 2.025 1.00 . A A . 57 ALA CB 1 1
10 20793 1 1 59 ALA H H 1.881 -22.513 1.086 1.00 . A A . 57 ALA H 1 1
10 20794 1 1 59 ALA HA H 3.686 -24.475 -0.082 1.00 . A A . 57 ALA HA 1 1
10 20795 1 1 59 ALA HB1 H 4.021 -25.267 2.171 1.00 . A A . 57 ALA HB1 1 1
10 20796 1 1 59 ALA HB2 H 4.165 -23.509 2.141 1.00 . A A . 57 ALA HB2 1 1
10 20797 1 1 59 ALA HB3 H 2.694 -24.264 2.757 1.00 . A A . 57 ALA HB3 1 1
10 20798 1 1 59 ALA N N 2.295 -23.013 0.353 1.00 . A A . 57 ALA N 1 1
10 20799 1 1 59 ALA O O 2.212 -26.606 0.368 1.00 . A A . 57 ALA O 1 1
10 20800 1 1 60 ASP C C -0.739 -26.353 -1.160 1.00 . A A . 58 ASP C 1 1
10 20801 1 1 60 ASP CA C -0.496 -26.023 0.310 1.00 . A A . 58 ASP CA 1 1
10 20802 1 1 60 ASP CB C -1.781 -25.485 0.943 1.00 . A A . 58 ASP CB 1 1
10 20803 1 1 60 ASP CG C -1.508 -24.446 2.013 1.00 . A A . 58 ASP CG 1 1
10 20804 1 1 60 ASP H H 0.365 -24.104 0.540 1.00 . A A . 58 ASP H 1 1
10 20805 1 1 60 ASP HA H -0.204 -26.926 0.823 1.00 . A A . 58 ASP HA 1 1
10 20806 1 1 60 ASP HB3 H -2.324 -26.303 1.391 1.00 . A A . 58 ASP HB3 1 1
10 20807 1 1 60 ASP N N 0.584 -25.056 0.454 1.00 . A A . 58 ASP N 1 1
10 20808 1 1 60 ASP O O -0.980 -27.504 -1.518 1.00 . A A . 58 ASP O 1 1
10 20809 1 1 60 ASP OD1 O -0.886 -24.798 3.037 1.00 . A A . 58 ASP OD1 1 1
10 20810 1 1 60 ASP OD2 O -1.913 -23.280 1.824 1.00 . A A . 58 ASP OD2 1 1
10 20811 1 1 61 GLY C C -2.314 -25.222 -3.850 1.00 . A A . 59 GLY C 1 1
10 20812 1 1 61 GLY CA C -0.890 -25.531 -3.430 1.00 . A A . 59 GLY CA 1 1
10 20813 1 1 61 GLY H H -0.479 -24.433 -1.667 1.00 . A A . 59 GLY H 1 1
10 20814 1 1 61 GLY HA2 H -0.216 -24.892 -3.979 1.00 . A A . 59 GLY HA2 1 1
10 20815 1 1 61 GLY N N -0.674 -25.330 -2.009 1.00 . A A . 59 GLY N 1 1
10 20816 1 1 61 GLY O O -2.762 -25.654 -4.910 1.00 . A A . 59 GLY O 1 1
10 20817 1 1 62 ASN C C -4.470 -22.844 -4.156 1.00 . A A . 60 ASN C 1 1
10 20818 1 1 62 ASN CA C -4.407 -24.108 -3.303 1.00 . A A . 60 ASN CA 1 1
10 20819 1 1 62 ASN CB C -5.185 -23.897 -2.002 1.00 . A A . 60 ASN CB 1 1
10 20820 1 1 62 ASN CG C -4.348 -23.224 -0.932 1.00 . A A . 60 ASN CG 1 1
10 20821 1 1 62 ASN H H -2.613 -24.158 -2.184 1.00 . A A . 60 ASN H 1 1
10 20822 1 1 62 ASN HA H -4.857 -24.921 -3.853 1.00 . A A . 60 ASN HA 1 1
10 20823 1 1 62 ASN HB3 H -5.514 -24.854 -1.627 1.00 . A A . 60 ASN HB3 1 1
10 20824 1 1 62 ASN HD21 H -5.250 -24.293 0.481 1.00 . A A . 60 ASN HD21 1 1
10 20825 1 1 62 ASN HD22 H -4.044 -23.188 1.033 1.00 . A A . 60 ASN HD22 1 1
10 20826 1 1 62 ASN N N -3.026 -24.472 -3.014 1.00 . A A . 60 ASN N 1 1
10 20827 1 1 62 ASN ND2 N -4.569 -23.607 0.320 1.00 . A A . 60 ASN ND2 1 1
10 20828 1 1 62 ASN O O -5.548 -22.317 -4.426 1.00 . A A . 60 ASN O 1 1
10 20829 1 1 62 ASN OD1 O -3.512 -22.369 -1.227 1.00 . A A . 60 ASN OD1 1 1
10 20830 1 1 63 GLY C C -3.849 -19.960 -4.700 1.00 . A A . 61 GLY C 1 1
10 20831 1 1 63 GLY CA C -3.247 -21.164 -5.394 1.00 . A A . 61 GLY CA 1 1
10 20832 1 1 63 GLY H H -2.475 -22.824 -4.330 1.00 . A A . 61 GLY H 1 1
10 20833 1 1 63 GLY HA2 H -2.215 -20.953 -5.632 1.00 . A A . 61 GLY HA2 1 1
10 20834 1 1 63 GLY N N -3.304 -22.362 -4.576 1.00 . A A . 61 GLY N 1 1
10 20835 1 1 63 GLY O O -4.392 -19.065 -5.348 1.00 . A A . 61 GLY O 1 1
10 20836 1 1 64 THR C C -3.299 -18.368 -1.531 1.00 . A A . 62 THR C 1 1
10 20837 1 1 64 THR CA C -4.294 -18.831 -2.589 1.00 . A A . 62 THR CA 1 1
10 20838 1 1 64 THR CB C -5.613 -19.227 -1.899 1.00 . A A . 62 THR CB 1 1
10 20839 1 1 64 THR CG2 C -6.704 -19.491 -2.926 1.00 . A A . 62 THR CG2 1 1
10 20840 1 1 64 THR H H -3.308 -20.676 -2.913 1.00 . A A . 62 THR H 1 1
10 20841 1 1 64 THR HA H -4.497 -18.011 -3.263 1.00 . A A . 62 THR HA 1 1
10 20842 1 1 64 THR HB H -5.928 -18.412 -1.263 1.00 . A A . 62 THR HB 1 1
10 20843 1 1 64 THR HG21 H -7.581 -19.876 -2.429 1.00 . A A . 62 THR HG21 1 1
10 20844 1 1 64 THR HG22 H -6.352 -20.212 -3.648 1.00 . A A . 62 THR HG22 1 1
10 20845 1 1 64 THR HG23 H -6.952 -18.569 -3.431 1.00 . A A . 62 THR HG23 1 1
10 20846 1 1 64 THR N N -3.753 -19.934 -3.373 1.00 . A A . 62 THR N 1 1
10 20847 1 1 64 THR O O -2.325 -19.062 -1.236 1.00 . A A . 62 THR O 1 1
10 20848 1 1 64 THR OG1 O -5.415 -20.396 -1.096 1.00 . A A . 62 THR OG1 1 1
10 20849 1 1 65 ILE C C -3.322 -16.731 1.443 1.00 . A A . 63 ILE C 1 1
10 20850 1 1 65 ILE CA C -2.677 -16.641 0.064 1.00 . A A . 63 ILE CA 1 1
10 20851 1 1 65 ILE CB C -2.323 -15.170 -0.230 1.00 . A A . 63 ILE CB 1 1
10 20852 1 1 65 ILE CD1 C -1.138 -13.862 -2.063 1.00 . A A . 63 ILE CD1 1 1
10 20853 1 1 65 ILE CG1 C -1.128 -15.091 -1.181 1.00 . A A . 63 ILE CG1 1 1
10 20854 1 1 65 ILE CG2 C -2.027 -14.428 1.065 1.00 . A A . 63 ILE CG2 1 1
10 20855 1 1 65 ILE H H -4.342 -16.688 -1.241 1.00 . A A . 63 ILE H 1 1
10 20856 1 1 65 ILE HA H -1.762 -17.216 0.068 1.00 . A A . 63 ILE HA 1 1
10 20857 1 1 65 ILE HB H -3.177 -14.705 -0.696 1.00 . A A . 63 ILE HB 1 1
10 20858 1 1 65 ILE HD11 H -2.144 -13.675 -2.408 1.00 . A A . 63 ILE HD11 1 1
10 20859 1 1 65 ILE HD12 H -0.785 -13.011 -1.500 1.00 . A A . 63 ILE HD12 1 1
10 20860 1 1 65 ILE HD13 H -0.491 -14.024 -2.914 1.00 . A A . 63 ILE HD13 1 1
10 20861 1 1 65 ILE HG13 H -1.129 -15.961 -1.822 1.00 . A A . 63 ILE HG13 1 1
10 20862 1 1 65 ILE HG21 H -1.334 -15.004 1.659 1.00 . A A . 63 ILE HG21 1 1
10 20863 1 1 65 ILE HG22 H -1.592 -13.467 0.836 1.00 . A A . 63 ILE HG22 1 1
10 20864 1 1 65 ILE HG23 H -2.944 -14.287 1.617 1.00 . A A . 63 ILE HG23 1 1
10 20865 1 1 65 ILE N N -3.550 -17.194 -0.963 1.00 . A A . 63 ILE N 1 1
10 20866 1 1 65 ILE O O -4.380 -16.150 1.683 1.00 . A A . 63 ILE O 1 1
10 20867 1 1 66 ASP C C -2.820 -16.427 4.569 1.00 . A A . 64 ASP C 1 1
10 20868 1 1 66 ASP CA C -3.187 -17.626 3.702 1.00 . A A . 64 ASP CA 1 1
10 20869 1 1 66 ASP CB C -2.636 -18.910 4.324 1.00 . A A . 64 ASP CB 1 1
10 20870 1 1 66 ASP CG C -3.729 -19.791 4.896 1.00 . A A . 64 ASP CG 1 1
10 20871 1 1 66 ASP H H -1.838 -17.901 2.093 1.00 . A A . 64 ASP H 1 1
10 20872 1 1 66 ASP HA H -4.263 -17.698 3.646 1.00 . A A . 64 ASP HA 1 1
10 20873 1 1 66 ASP HB3 H -1.952 -18.652 5.120 1.00 . A A . 64 ASP HB3 1 1
10 20874 1 1 66 ASP N N -2.678 -17.462 2.345 1.00 . A A . 64 ASP N 1 1
10 20875 1 1 66 ASP O O -2.276 -15.437 4.080 1.00 . A A . 64 ASP O 1 1
10 20876 1 1 66 ASP OD1 O -4.734 -20.023 4.193 1.00 . A A . 64 ASP OD1 1 1
10 20877 1 1 66 ASP OD2 O -3.580 -20.249 6.050 1.00 . A A . 64 ASP OD2 1 1
10 20878 1 1 67 PHE C C -1.322 -15.318 7.022 1.00 . A A . 65 PHE C 1 1
10 20879 1 1 67 PHE CA C -2.826 -15.444 6.795 1.00 . A A . 65 PHE CA 1 1
10 20880 1 1 67 PHE CB C -3.535 -15.688 8.129 1.00 . A A . 65 PHE CB 1 1
10 20881 1 1 67 PHE CD1 C -4.444 -13.470 8.875 1.00 . A A . 65 PHE CD1 1 1
10 20882 1 1 67 PHE CD2 C -5.982 -15.133 8.129 1.00 . A A . 65 PHE CD2 1 1
10 20883 1 1 67 PHE CE1 C -5.492 -12.600 9.108 1.00 . A A . 65 PHE CE1 1 1
10 20884 1 1 67 PHE CE2 C -7.035 -14.267 8.360 1.00 . A A . 65 PHE CE2 1 1
10 20885 1 1 67 PHE CG C -4.677 -14.744 8.383 1.00 . A A . 65 PHE CG 1 1
10 20886 1 1 67 PHE CZ C -6.789 -12.999 8.852 1.00 . A A . 65 PHE CZ 1 1
10 20887 1 1 67 PHE H H -3.556 -17.337 6.191 1.00 . A A . 65 PHE H 1 1
10 20888 1 1 67 PHE HA H -3.191 -14.523 6.367 1.00 . A A . 65 PHE HA 1 1
10 20889 1 1 67 PHE HB3 H -2.823 -15.574 8.933 1.00 . A A . 65 PHE HB3 1 1
10 20890 1 1 67 PHE HD1 H -3.429 -13.157 9.076 1.00 . A A . 65 PHE HD1 1 1
10 20891 1 1 67 PHE HD2 H -6.176 -16.124 7.746 1.00 . A A . 65 PHE HD2 1 1
10 20892 1 1 67 PHE HE1 H -5.297 -11.610 9.493 1.00 . A A . 65 PHE HE1 1 1
10 20893 1 1 67 PHE HE2 H -8.048 -14.581 8.159 1.00 . A A . 65 PHE HE2 1 1
10 20894 1 1 67 PHE HZ H -7.609 -12.321 9.032 1.00 . A A . 65 PHE HZ 1 1
10 20895 1 1 67 PHE N N -3.122 -16.521 5.860 1.00 . A A . 65 PHE N 1 1
10 20896 1 1 67 PHE O O -0.714 -14.278 6.766 1.00 . A A . 65 PHE O 1 1
10 20897 1 1 68 PRO C C 1.567 -16.427 6.510 1.00 . A A . 66 PRO C 1 1
10 20898 1 1 68 PRO CA C 0.734 -16.440 7.788 1.00 . A A . 66 PRO CA 1 1
10 20899 1 1 68 PRO CB C 0.919 -17.764 8.534 1.00 . A A . 66 PRO CB 1 1
10 20900 1 1 68 PRO CD C -1.367 -17.677 7.844 1.00 . A A . 66 PRO CD 1 1
10 20901 1 1 68 PRO CG C -0.217 -18.615 8.083 1.00 . A A . 66 PRO CG 1 1
10 20902 1 1 68 PRO HA H 1.039 -15.621 8.423 1.00 . A A . 66 PRO HA 1 1
10 20903 1 1 68 PRO HB3 H 0.884 -17.589 9.598 1.00 . A A . 66 PRO HB3 1 1
10 20904 1 1 68 PRO HD3 H -1.967 -17.579 8.737 1.00 . A A . 66 PRO HD3 1 1
10 20905 1 1 68 PRO HG3 H -0.470 -19.328 8.855 1.00 . A A . 66 PRO HG3 1 1
10 20906 1 1 68 PRO N N -0.706 -16.403 7.515 1.00 . A A . 66 PRO N 1 1
10 20907 1 1 68 PRO O O 2.686 -15.917 6.493 1.00 . A A . 66 PRO O 1 1
10 20908 1 1 69 GLU C C 2.199 -15.660 3.751 1.00 . A A . 67 GLU C 1 1
10 20909 1 1 69 GLU CA C 1.704 -17.045 4.160 1.00 . A A . 67 GLU CA 1 1
10 20910 1 1 69 GLU CB C 0.779 -17.607 3.078 1.00 . A A . 67 GLU CB 1 1
10 20911 1 1 69 GLU CD C -0.171 -19.680 1.992 1.00 . A A . 67 GLU CD 1 1
10 20912 1 1 69 GLU CG C 0.535 -19.102 3.203 1.00 . A A . 67 GLU CG 1 1
10 20913 1 1 69 GLU H H 0.116 -17.381 5.518 1.00 . A A . 67 GLU H 1 1
10 20914 1 1 69 GLU HA H 2.555 -17.700 4.270 1.00 . A A . 67 GLU HA 1 1
10 20915 1 1 69 GLU HB3 H 1.220 -17.415 2.110 1.00 . A A . 67 GLU HB3 1 1
10 20916 1 1 69 GLU HG3 H -0.073 -19.282 4.078 1.00 . A A . 67 GLU HG3 1 1
10 20917 1 1 69 GLU N N 1.011 -16.992 5.441 1.00 . A A . 67 GLU N 1 1
10 20918 1 1 69 GLU O O 3.404 -15.414 3.685 1.00 . A A . 67 GLU O 1 1
10 20919 1 1 69 GLU OE1 O -0.658 -18.890 1.157 1.00 . A A . 67 GLU OE1 1 1
10 20920 1 1 69 GLU OE2 O -0.236 -20.923 1.881 1.00 . A A . 67 GLU OE2 1 1
10 20921 1 1 70 PHE C C 2.601 -12.779 4.043 1.00 . A A . 68 PHE C 1 1
10 20922 1 1 70 PHE CA C 1.601 -13.401 3.073 1.00 . A A . 68 PHE CA 1 1
10 20923 1 1 70 PHE CB C 0.340 -12.537 3.000 1.00 . A A . 68 PHE CB 1 1
10 20924 1 1 70 PHE CD1 C 0.819 -10.565 1.526 1.00 . A A . 68 PHE CD1 1 1
10 20925 1 1 70 PHE CD2 C 0.695 -10.215 3.881 1.00 . A A . 68 PHE CD2 1 1
10 20926 1 1 70 PHE CE1 C 1.082 -9.221 1.337 1.00 . A A . 68 PHE CE1 1 1
10 20927 1 1 70 PHE CE2 C 0.957 -8.869 3.699 1.00 . A A . 68 PHE CE2 1 1
10 20928 1 1 70 PHE CG C 0.624 -11.077 2.798 1.00 . A A . 68 PHE CG 1 1
10 20929 1 1 70 PHE CZ C 1.149 -8.372 2.425 1.00 . A A . 68 PHE CZ 1 1
10 20930 1 1 70 PHE H H 0.317 -15.017 3.547 1.00 . A A . 68 PHE H 1 1
10 20931 1 1 70 PHE HA H 2.050 -13.449 2.093 1.00 . A A . 68 PHE HA 1 1
10 20932 1 1 70 PHE HB3 H -0.215 -12.645 3.920 1.00 . A A . 68 PHE HB3 1 1
10 20933 1 1 70 PHE HD1 H 0.765 -11.227 0.674 1.00 . A A . 68 PHE HD1 1 1
10 20934 1 1 70 PHE HD2 H 0.544 -10.603 4.878 1.00 . A A . 68 PHE HD2 1 1
10 20935 1 1 70 PHE HE1 H 1.232 -8.835 0.340 1.00 . A A . 68 PHE HE1 1 1
10 20936 1 1 70 PHE HE2 H 1.009 -8.209 4.551 1.00 . A A . 68 PHE HE2 1 1
10 20937 1 1 70 PHE HZ H 1.355 -7.322 2.279 1.00 . A A . 68 PHE HZ 1 1
10 20938 1 1 70 PHE N N 1.261 -14.760 3.476 1.00 . A A . 68 PHE N 1 1
10 20939 1 1 70 PHE O O 3.595 -12.180 3.629 1.00 . A A . 68 PHE O 1 1
10 20940 1 1 71 LEU C C 4.650 -12.817 6.145 1.00 . A A . 69 LEU C 1 1
10 20941 1 1 71 LEU CA C 3.206 -12.378 6.366 1.00 . A A . 69 LEU CA 1 1
10 20942 1 1 71 LEU CB C 2.733 -12.819 7.752 1.00 . A A . 69 LEU CB 1 1
10 20943 1 1 71 LEU CD1 C 2.030 -10.886 9.185 1.00 . A A . 69 LEU CD1 1 1
10 20944 1 1 71 LEU CD2 C 3.404 -12.731 10.166 1.00 . A A . 69 LEU CD2 1 1
10 20945 1 1 71 LEU CG C 3.123 -11.909 8.917 1.00 . A A . 69 LEU CG 1 1
10 20946 1 1 71 LEU H H 1.524 -13.411 5.604 1.00 . A A . 69 LEU H 1 1
10 20947 1 1 71 LEU HA H 3.157 -11.300 6.305 1.00 . A A . 69 LEU HA 1 1
10 20948 1 1 71 LEU HB3 H 3.146 -13.800 7.945 1.00 . A A . 69 LEU HB3 1 1
10 20949 1 1 71 LEU HD11 H 1.121 -11.193 8.689 1.00 . A A . 69 LEU HD11 1 1
10 20950 1 1 71 LEU HD12 H 2.339 -9.923 8.807 1.00 . A A . 69 LEU HD12 1 1
10 20951 1 1 71 LEU HD13 H 1.855 -10.816 10.248 1.00 . A A . 69 LEU HD13 1 1
10 20952 1 1 71 LEU HD21 H 4.376 -13.194 10.080 1.00 . A A . 69 LEU HD21 1 1
10 20953 1 1 71 LEU HD22 H 2.648 -13.497 10.270 1.00 . A A . 69 LEU HD22 1 1
10 20954 1 1 71 LEU HD23 H 3.386 -12.087 11.032 1.00 . A A . 69 LEU HD23 1 1
10 20955 1 1 71 LEU HG H 4.026 -11.372 8.659 1.00 . A A . 69 LEU HG 1 1
10 20956 1 1 71 LEU N N 2.331 -12.924 5.335 1.00 . A A . 69 LEU N 1 1
10 20957 1 1 71 LEU O O 5.565 -11.994 6.125 1.00 . A A . 69 LEU O 1 1
10 20958 1 1 72 THR C C 6.810 -14.091 4.494 1.00 . A A . 70 THR C 1 1
10 20959 1 1 72 THR CA C 6.177 -14.671 5.754 1.00 . A A . 70 THR CA 1 1
10 20960 1 1 72 THR CB C 6.139 -16.206 5.635 1.00 . A A . 70 THR CB 1 1
10 20961 1 1 72 THR CG2 C 7.527 -16.763 5.361 1.00 . A A . 70 THR CG2 1 1
10 20962 1 1 72 THR H H 4.076 -14.727 6.001 1.00 . A A . 70 THR H 1 1
10 20963 1 1 72 THR HA H 6.790 -14.413 6.605 1.00 . A A . 70 THR HA 1 1
10 20964 1 1 72 THR HB H 5.491 -16.472 4.812 1.00 . A A . 70 THR HB 1 1
10 20965 1 1 72 THR HG21 H 8.231 -16.337 6.060 1.00 . A A . 70 THR HG21 1 1
10 20966 1 1 72 THR HG22 H 7.823 -16.511 4.353 1.00 . A A . 70 THR HG22 1 1
10 20967 1 1 72 THR HG23 H 7.513 -17.836 5.474 1.00 . A A . 70 THR HG23 1 1
10 20968 1 1 72 THR N N 4.846 -14.122 5.975 1.00 . A A . 70 THR N 1 1
10 20969 1 1 72 THR O O 7.987 -13.734 4.488 1.00 . A A . 70 THR O 1 1
10 20970 1 1 72 THR OG1 O 5.620 -16.778 6.842 1.00 . A A . 70 THR OG1 1 1
10 20971 1 1 73 MET C C 7.078 -12.061 2.353 1.00 . A A . 71 MET C 1 1
10 20972 1 1 73 MET CA C 6.502 -13.460 2.164 1.00 . A A . 71 MET CA 1 1
10 20973 1 1 73 MET CB C 5.370 -13.423 1.136 1.00 . A A . 71 MET CB 1 1
10 20974 1 1 73 MET CE C 4.392 -10.513 0.270 1.00 . A A . 71 MET CE 1 1
10 20975 1 1 73 MET CG C 5.790 -12.858 -0.211 1.00 . A A . 71 MET CG 1 1
10 20976 1 1 73 MET H H 5.089 -14.301 3.497 1.00 . A A . 71 MET H 1 1
10 20977 1 1 73 MET HA H 7.283 -14.112 1.803 1.00 . A A . 71 MET HA 1 1
10 20978 1 1 73 MET HB3 H 4.568 -12.813 1.522 1.00 . A A . 71 MET HB3 1 1
10 20979 1 1 73 MET HE1 H 3.945 -9.640 -0.179 1.00 . A A . 71 MET HE1 1 1
10 20980 1 1 73 MET HE2 H 3.778 -10.851 1.091 1.00 . A A . 71 MET HE2 1 1
10 20981 1 1 73 MET HE3 H 5.379 -10.265 0.635 1.00 . A A . 71 MET HE3 1 1
10 20982 1 1 73 MET HG3 H 6.000 -13.679 -0.881 1.00 . A A . 71 MET HG3 1 1
10 20983 1 1 73 MET N N 6.020 -13.999 3.430 1.00 . A A . 71 MET N 1 1
10 20984 1 1 73 MET O O 8.263 -11.829 2.114 1.00 . A A . 71 MET O 1 1
10 20985 1 1 73 MET SD S 4.520 -11.815 -0.954 1.00 . A A . 71 MET SD 1 1
10 20986 1 1 74 MET C C 7.773 -9.691 4.047 1.00 . A A . 72 MET C 1 1
10 20987 1 1 74 MET CA C 6.658 -9.754 3.006 1.00 . A A . 72 MET CA 1 1
10 20988 1 1 74 MET CB C 5.474 -8.897 3.458 1.00 . A A . 72 MET CB 1 1
10 20989 1 1 74 MET CE C 4.187 -6.692 5.405 1.00 . A A . 72 MET CE 1 1
10 20990 1 1 74 MET CG C 5.647 -7.417 3.163 1.00 . A A . 72 MET CG 1 1
10 20991 1 1 74 MET H H 5.299 -11.376 2.957 1.00 . A A . 72 MET H 1 1
10 20992 1 1 74 MET HA H 7.034 -9.368 2.071 1.00 . A A . 72 MET HA 1 1
10 20993 1 1 74 MET HB3 H 5.344 -9.016 4.524 1.00 . A A . 72 MET HB3 1 1
10 20994 1 1 74 MET HE1 H 3.277 -6.284 5.817 1.00 . A A . 72 MET HE1 1 1
10 20995 1 1 74 MET HE2 H 4.237 -7.750 5.618 1.00 . A A . 72 MET HE2 1 1
10 20996 1 1 74 MET HE3 H 5.038 -6.195 5.847 1.00 . A A . 72 MET HE3 1 1
10 20997 1 1 74 MET HG3 H 5.821 -7.293 2.104 1.00 . A A . 72 MET HG3 1 1
10 20998 1 1 74 MET N N 6.232 -11.131 2.784 1.00 . A A . 72 MET N 1 1
10 20999 1 1 74 MET O O 8.818 -9.086 3.813 1.00 . A A . 72 MET O 1 1
10 21000 1 1 74 MET SD S 4.205 -6.441 3.631 1.00 . A A . 72 MET SD 1 1
10 21001 1 1 75 ALA C C 9.890 -10.784 5.756 1.00 . A A . 73 ALA C 1 1
10 21002 1 1 75 ALA CA C 8.525 -10.337 6.268 1.00 . A A . 73 ALA CA 1 1
10 21003 1 1 75 ALA CB C 8.060 -11.245 7.397 1.00 . A A . 73 ALA CB 1 1
10 21004 1 1 75 ALA H H 6.687 -10.784 5.321 1.00 . A A . 73 ALA H 1 1
10 21005 1 1 75 ALA HA H 8.611 -9.332 6.659 1.00 . A A . 73 ALA HA 1 1
10 21006 1 1 75 ALA HB1 H 7.108 -10.895 7.769 1.00 . A A . 73 ALA HB1 1 1
10 21007 1 1 75 ALA HB2 H 7.955 -12.254 7.028 1.00 . A A . 73 ALA HB2 1 1
10 21008 1 1 75 ALA HB3 H 8.786 -11.226 8.196 1.00 . A A . 73 ALA HB3 1 1
10 21009 1 1 75 ALA N N 7.540 -10.319 5.194 1.00 . A A . 73 ALA N 1 1
10 21010 1 1 75 ALA O O 10.926 -10.372 6.279 1.00 . A A . 73 ALA O 1 1
10 21011 1 1 76 ARG C C 12.064 -10.989 3.799 1.00 . A A . 74 ARG C 1 1
10 21012 1 1 76 ARG CA C 11.120 -12.135 4.149 1.00 . A A . 74 ARG CA 1 1
10 21013 1 1 76 ARG CB C 10.821 -12.963 2.898 1.00 . A A . 74 ARG CB 1 1
10 21014 1 1 76 ARG CD C 11.862 -15.156 3.543 1.00 . A A . 74 ARG CD 1 1
10 21015 1 1 76 ARG CG C 11.895 -13.987 2.572 1.00 . A A . 74 ARG CG 1 1
10 21016 1 1 76 ARG CZ C 14.068 -16.224 3.348 1.00 . A A . 74 ARG CZ 1 1
10 21017 1 1 76 ARG H H 9.025 -11.922 4.357 1.00 . A A . 74 ARG H 1 1
10 21018 1 1 76 ARG HA H 11.598 -12.768 4.882 1.00 . A A . 74 ARG HA 1 1
10 21019 1 1 76 ARG HB3 H 10.723 -12.296 2.055 1.00 . A A . 74 ARG HB3 1 1
10 21020 1 1 76 ARG HD3 H 10.853 -15.538 3.593 1.00 . A A . 74 ARG HD3 1 1
10 21021 1 1 76 ARG HE H 12.361 -17.004 2.673 1.00 . A A . 74 ARG HE 1 1
10 21022 1 1 76 ARG HG3 H 12.863 -13.510 2.629 1.00 . A A . 74 ARG HG3 1 1
10 21023 1 1 76 ARG HH11 H 14.072 -14.428 4.272 1.00 . A A . 74 ARG HH11 1 1
10 21024 1 1 76 ARG HH12 H 15.621 -15.192 4.128 1.00 . A A . 74 ARG HH12 1 1
10 21025 1 1 76 ARG HH21 H 14.394 -18.019 2.476 1.00 . A A . 74 ARG HH21 1 1
10 21026 1 1 76 ARG HH22 H 15.802 -17.233 3.105 1.00 . A A . 74 ARG HH22 1 1
10 21027 1 1 76 ARG N N 9.883 -11.630 4.731 1.00 . A A . 74 ARG N 1 1
10 21028 1 1 76 ARG NE N 12.758 -16.235 3.132 1.00 . A A . 74 ARG NE 1 1
10 21029 1 1 76 ARG NH1 N 14.634 -15.197 3.966 1.00 . A A . 74 ARG NH1 1 1
10 21030 1 1 76 ARG NH2 N 14.816 -17.242 2.943 1.00 . A A . 74 ARG NH2 1 1
10 21031 1 1 76 ARG O O 13.228 -10.983 4.201 1.00 . A A . 74 ARG O 1 1
10 21032 1 1 77 LYS C C 12.241 -7.742 3.669 1.00 . A A . 75 LYS C 1 1
10 21033 1 1 77 LYS CA C 12.351 -8.866 2.644 1.00 . A A . 75 LYS CA 1 1
10 21034 1 1 77 LYS CB C 11.898 -8.363 1.271 1.00 . A A . 75 LYS CB 1 1
10 21035 1 1 77 LYS CD C 12.360 -10.542 0.109 1.00 . A A . 75 LYS CD 1 1
10 21036 1 1 77 LYS CE C 12.815 -11.180 -1.194 1.00 . A A . 75 LYS CE 1 1
10 21037 1 1 77 LYS CG C 12.605 -9.042 0.111 1.00 . A A . 75 LYS CG 1 1
10 21038 1 1 77 LYS H H 10.620 -10.078 2.759 1.00 . A A . 75 LYS H 1 1
10 21039 1 1 77 LYS HA H 13.382 -9.179 2.580 1.00 . A A . 75 LYS HA 1 1
10 21040 1 1 77 LYS HB3 H 12.089 -7.301 1.209 1.00 . A A . 75 LYS HB3 1 1
10 21041 1 1 77 LYS HD3 H 11.302 -10.725 0.240 1.00 . A A . 75 LYS HD3 1 1
10 21042 1 1 77 LYS HE3 H 13.875 -11.378 -1.131 1.00 . A A . 75 LYS HE3 1 1
10 21043 1 1 77 LYS HG3 H 13.668 -8.860 0.192 1.00 . A A . 75 LYS HG3 1 1
10 21044 1 1 77 LYS HZ1 H 12.315 -12.789 -2.428 1.00 . A A . 75 LYS HZ1 1 1
10 21045 1 1 77 LYS HZ2 H 11.072 -12.316 -1.383 1.00 . A A . 75 LYS HZ2 1 1
10 21046 1 1 77 LYS HZ3 H 12.394 -13.184 -0.785 1.00 . A A . 75 LYS HZ3 1 1
10 21047 1 1 77 LYS N N 11.555 -10.018 3.048 1.00 . A A . 75 LYS N 1 1
10 21048 1 1 77 LYS NZ N 12.098 -12.457 -1.466 1.00 . A A . 75 LYS NZ 1 1
10 21049 1 1 77 LYS O O 13.149 -6.923 3.807 1.00 . A A . 75 LYS O 1 1
10 21050 1 1 78 MET C C 11.974 -6.749 6.484 1.00 . A A . 76 MET C 1 1
10 21051 1 1 78 MET CA C 10.898 -6.689 5.404 1.00 . A A . 76 MET CA 1 1
10 21052 1 1 78 MET CB C 9.515 -6.862 6.034 1.00 . A A . 76 MET CB 1 1
10 21053 1 1 78 MET CE C 9.172 -3.421 8.260 1.00 . A A . 76 MET CE 1 1
10 21054 1 1 78 MET CG C 8.899 -5.560 6.519 1.00 . A A . 76 MET CG 1 1
10 21055 1 1 78 MET H H 10.436 -8.391 4.234 1.00 . A A . 76 MET H 1 1
10 21056 1 1 78 MET HA H 10.944 -5.724 4.920 1.00 . A A . 76 MET HA 1 1
10 21057 1 1 78 MET HB3 H 9.599 -7.532 6.878 1.00 . A A . 76 MET HB3 1 1
10 21058 1 1 78 MET HE1 H 9.837 -3.011 7.514 1.00 . A A . 76 MET HE1 1 1
10 21059 1 1 78 MET HE2 H 8.158 -3.123 8.040 1.00 . A A . 76 MET HE2 1 1
10 21060 1 1 78 MET HE3 H 9.453 -3.050 9.235 1.00 . A A . 76 MET HE3 1 1
10 21061 1 1 78 MET HG3 H 7.826 -5.623 6.410 1.00 . A A . 76 MET HG3 1 1
10 21062 1 1 78 MET N N 11.124 -7.711 4.388 1.00 . A A . 76 MET N 1 1
10 21063 1 1 78 MET O O 12.197 -5.777 7.207 1.00 . A A . 76 MET O 1 1
10 21064 1 1 78 MET SD S 9.287 -5.208 8.244 1.00 . A A . 76 MET SD 1 1
10 21065 1 1 79 LYS C C 14.714 -6.954 7.507 1.00 . A A . 77 LYS C 1 1
10 21066 1 1 79 LYS CA C 13.689 -8.082 7.582 1.00 . A A . 77 LYS CA 1 1
10 21067 1 1 79 LYS CB C 14.383 -9.430 7.371 1.00 . A A . 77 LYS CB 1 1
10 21068 1 1 79 LYS CD C 13.882 -10.911 9.337 1.00 . A A . 77 LYS CD 1 1
10 21069 1 1 79 LYS CE C 13.907 -12.335 8.807 1.00 . A A . 77 LYS CE 1 1
10 21070 1 1 79 LYS CG C 14.924 -10.043 8.651 1.00 . A A . 77 LYS CG 1 1
10 21071 1 1 79 LYS H H 12.413 -8.634 5.985 1.00 . A A . 77 LYS H 1 1
10 21072 1 1 79 LYS HA H 13.231 -8.071 8.558 1.00 . A A . 77 LYS HA 1 1
10 21073 1 1 79 LYS HB3 H 15.207 -9.294 6.686 1.00 . A A . 77 LYS HB3 1 1
10 21074 1 1 79 LYS HD3 H 12.902 -10.487 9.164 1.00 . A A . 77 LYS HD3 1 1
10 21075 1 1 79 LYS HE3 H 14.078 -12.306 7.741 1.00 . A A . 77 LYS HE3 1 1
10 21076 1 1 79 LYS HG3 H 15.217 -9.248 9.323 1.00 . A A . 77 LYS HG3 1 1
10 21077 1 1 79 LYS HZ1 H 15.396 -13.800 8.752 1.00 . A A . 77 LYS HZ1 1 1
10 21078 1 1 79 LYS HZ2 H 14.585 -13.701 10.234 1.00 . A A . 77 LYS HZ2 1 1
10 21079 1 1 79 LYS HZ3 H 15.727 -12.525 9.815 1.00 . A A . 77 LYS HZ3 1 1
10 21080 1 1 79 LYS N N 12.636 -7.895 6.590 1.00 . A A . 77 LYS N 1 1
10 21081 1 1 79 LYS NZ N 14.979 -13.147 9.448 1.00 . A A . 77 LYS NZ 1 1
10 21082 1 1 79 LYS O O 15.323 -6.588 8.513 1.00 . A A . 77 LYS O 1 1
10 21083 1 1 80 ASP C C 15.589 -4.180 7.089 1.00 . A A . 78 ASP C 1 1
10 21084 1 1 80 ASP CA C 15.846 -5.317 6.106 1.00 . A A . 78 ASP CA 1 1
10 21085 1 1 80 ASP CB C 15.756 -4.797 4.671 1.00 . A A . 78 ASP CB 1 1
10 21086 1 1 80 ASP CG C 16.874 -3.831 4.334 1.00 . A A . 78 ASP CG 1 1
10 21087 1 1 80 ASP H H 14.382 -6.742 5.547 1.00 . A A . 78 ASP H 1 1
10 21088 1 1 80 ASP HA H 16.839 -5.707 6.277 1.00 . A A . 78 ASP HA 1 1
10 21089 1 1 80 ASP HB3 H 14.813 -4.290 4.537 1.00 . A A . 78 ASP HB3 1 1
10 21090 1 1 80 ASP N N 14.897 -6.406 6.310 1.00 . A A . 78 ASP N 1 1
10 21091 1 1 80 ASP O O 14.440 -3.855 7.393 1.00 . A A . 78 ASP O 1 1
10 21092 1 1 80 ASP OD1 O 17.898 -3.837 5.048 1.00 . A A . 78 ASP OD1 1 1
10 21093 1 1 80 ASP OD2 O 16.725 -3.066 3.358 1.00 . A A . 78 ASP OD2 1 1
10 21094 1 1 81 THR C C 16.084 -1.203 7.849 1.00 . A A . 79 THR C 1 1
10 21095 1 1 81 THR CA C 16.556 -2.479 8.536 1.00 . A A . 79 THR CA 1 1
10 21096 1 1 81 THR CB C 17.902 -2.205 9.233 1.00 . A A . 79 THR CB 1 1
10 21097 1 1 81 THR CG2 C 17.717 -1.262 10.414 1.00 . A A . 79 THR CG2 1 1
10 21098 1 1 81 THR H H 17.554 -3.882 7.305 1.00 . A A . 79 THR H 1 1
10 21099 1 1 81 THR HA H 15.834 -2.760 9.289 1.00 . A A . 79 THR HA 1 1
10 21100 1 1 81 THR HB H 18.571 -1.741 8.523 1.00 . A A . 79 THR HB 1 1
10 21101 1 1 81 THR HG21 H 18.550 -1.369 11.094 1.00 . A A . 79 THR HG21 1 1
10 21102 1 1 81 THR HG22 H 16.799 -1.505 10.927 1.00 . A A . 79 THR HG22 1 1
10 21103 1 1 81 THR HG23 H 17.671 -0.244 10.057 1.00 . A A . 79 THR HG23 1 1
10 21104 1 1 81 THR N N 16.665 -3.578 7.585 1.00 . A A . 79 THR N 1 1
10 21105 1 1 81 THR O O 15.097 -0.593 8.262 1.00 . A A . 79 THR O 1 1
10 21106 1 1 81 THR OG1 O 18.479 -3.435 9.685 1.00 . A A . 79 THR OG1 1 1
10 21107 1 1 82 ASP C C 15.216 0.162 5.181 1.00 . A A . 80 ASP C 1 1
10 21108 1 1 82 ASP CA C 16.444 0.400 6.053 1.00 . A A . 80 ASP CA 1 1
10 21109 1 1 82 ASP CB C 17.622 0.846 5.185 1.00 . A A . 80 ASP CB 1 1
10 21110 1 1 82 ASP CG C 18.755 1.435 6.005 1.00 . A A . 80 ASP CG 1 1
10 21111 1 1 82 ASP H H 17.569 -1.333 6.518 1.00 . A A . 80 ASP H 1 1
10 21112 1 1 82 ASP HA H 16.220 1.178 6.766 1.00 . A A . 80 ASP HA 1 1
10 21113 1 1 82 ASP HB3 H 17.281 1.595 4.485 1.00 . A A . 80 ASP HB3 1 1
10 21114 1 1 82 ASP N N 16.793 -0.805 6.799 1.00 . A A . 80 ASP N 1 1
10 21115 1 1 82 ASP O O 15.223 -0.701 4.302 1.00 . A A . 80 ASP O 1 1
10 21116 1 1 82 ASP OD1 O 19.523 0.652 6.604 1.00 . A A . 80 ASP OD1 1 1
10 21117 1 1 82 ASP OD2 O 18.873 2.676 6.045 1.00 . A A . 80 ASP OD2 1 1
10 21118 1 1 83 SER C C 12.874 1.818 3.535 1.00 . A A . 81 SER C 1 1
10 21119 1 1 83 SER CA C 12.923 0.801 4.671 1.00 . A A . 81 SER CA 1 1
10 21120 1 1 83 SER CB C 11.714 0.986 5.590 1.00 . A A . 81 SER CB 1 1
10 21121 1 1 83 SER H H 14.218 1.601 6.143 1.00 . A A . 81 SER H 1 1
10 21122 1 1 83 SER HA H 12.895 -0.193 4.250 1.00 . A A . 81 SER HA 1 1
10 21123 1 1 83 SER HB3 H 10.809 0.939 5.003 1.00 . A A . 81 SER HB3 1 1
10 21124 1 1 83 SER HG H 12.098 0.292 7.381 1.00 . A A . 81 SER HG 1 1
10 21125 1 1 83 SER N N 14.162 0.931 5.430 1.00 . A A . 81 SER N 1 1
10 21126 1 1 83 SER O O 11.841 1.990 2.887 1.00 . A A . 81 SER O 1 1
10 21127 1 1 83 SER OG O 11.669 -0.024 6.583 1.00 . A A . 81 SER OG 1 1
10 21128 1 1 84 GLU C C 13.577 2.925 0.917 1.00 . A A . 82 GLU C 1 1
10 21129 1 1 84 GLU CA C 14.081 3.491 2.242 1.00 . A A . 82 GLU CA 1 1
10 21130 1 1 84 GLU CB C 15.521 3.981 2.087 1.00 . A A . 82 GLU CB 1 1
10 21131 1 1 84 GLU CD C 16.067 4.116 -0.376 1.00 . A A . 82 GLU CD 1 1
10 21132 1 1 84 GLU CG C 15.730 4.887 0.886 1.00 . A A . 82 GLU CG 1 1
10 21133 1 1 84 GLU H H 14.787 2.308 3.850 1.00 . A A . 82 GLU H 1 1
10 21134 1 1 84 GLU HA H 13.455 4.324 2.525 1.00 . A A . 82 GLU HA 1 1
10 21135 1 1 84 GLU HB3 H 16.170 3.123 1.981 1.00 . A A . 82 GLU HB3 1 1
10 21136 1 1 84 GLU HG3 H 16.539 5.569 1.101 1.00 . A A . 82 GLU HG3 1 1
10 21137 1 1 84 GLU N N 13.996 2.490 3.299 1.00 . A A . 82 GLU N 1 1
10 21138 1 1 84 GLU O O 12.954 3.633 0.126 1.00 . A A . 82 GLU O 1 1
10 21139 1 1 84 GLU OE1 O 17.197 3.596 -0.467 1.00 . A A . 82 GLU OE1 1 1
10 21140 1 1 84 GLU OE2 O 15.200 4.036 -1.271 1.00 . A A . 82 GLU OE2 1 1
10 21141 1 1 85 GLU C C 11.921 1.102 -0.734 1.00 . A A . 83 GLU C 1 1
10 21142 1 1 85 GLU CA C 13.430 0.987 -0.546 1.00 . A A . 83 GLU CA 1 1
10 21143 1 1 85 GLU CB C 13.843 -0.487 -0.529 1.00 . A A . 83 GLU CB 1 1
10 21144 1 1 85 GLU CD C 15.826 -2.047 -0.625 1.00 . A A . 83 GLU CD 1 1
10 21145 1 1 85 GLU CG C 15.227 -0.739 -1.103 1.00 . A A . 83 GLU CG 1 1
10 21146 1 1 85 GLU H H 14.354 1.134 1.353 1.00 . A A . 83 GLU H 1 1
10 21147 1 1 85 GLU HA H 13.922 1.478 -1.373 1.00 . A A . 83 GLU HA 1 1
10 21148 1 1 85 GLU HB3 H 13.127 -1.055 -1.107 1.00 . A A . 83 GLU HB3 1 1
10 21149 1 1 85 GLU HG3 H 15.878 0.070 -0.805 1.00 . A A . 83 GLU HG3 1 1
10 21150 1 1 85 GLU N N 13.854 1.646 0.684 1.00 . A A . 83 GLU N 1 1
10 21151 1 1 85 GLU O O 11.449 1.661 -1.723 1.00 . A A . 83 GLU O 1 1
10 21152 1 1 85 GLU OE1 O 15.054 -2.957 -0.260 1.00 . A A . 83 GLU OE1 1 1
10 21153 1 1 85 GLU OE2 O 17.070 -2.160 -0.616 1.00 . A A . 83 GLU OE2 1 1
10 21154 1 1 86 GLU C C 9.211 2.051 0.119 1.00 . A A . 84 GLU C 1 1
10 21155 1 1 86 GLU CA C 9.712 0.610 0.163 1.00 . A A . 84 GLU CA 1 1
10 21156 1 1 86 GLU CB C 9.108 -0.114 1.367 1.00 . A A . 84 GLU CB 1 1
10 21157 1 1 86 GLU CD C 10.459 -2.220 1.721 1.00 . A A . 84 GLU CD 1 1
10 21158 1 1 86 GLU CG C 9.145 -1.629 1.248 1.00 . A A . 84 GLU CG 1 1
10 21159 1 1 86 GLU H H 11.603 0.136 0.988 1.00 . A A . 84 GLU H 1 1
10 21160 1 1 86 GLU HA H 9.403 0.106 -0.741 1.00 . A A . 84 GLU HA 1 1
10 21161 1 1 86 GLU HB3 H 8.079 0.191 1.477 1.00 . A A . 84 GLU HB3 1 1
10 21162 1 1 86 GLU HG3 H 8.998 -1.899 0.213 1.00 . A A . 84 GLU HG3 1 1
10 21163 1 1 86 GLU N N 11.169 0.568 0.223 1.00 . A A . 84 GLU N 1 1
10 21164 1 1 86 GLU O O 8.448 2.426 -0.772 1.00 . A A . 84 GLU O 1 1
10 21165 1 1 86 GLU OE1 O 10.778 -2.077 2.920 1.00 . A A . 84 GLU OE1 1 1
10 21166 1 1 86 GLU OE2 O 11.170 -2.825 0.891 1.00 . A A . 84 GLU OE2 1 1
10 21167 1 1 87 ILE C C 9.411 4.941 -0.192 1.00 . A A . 85 ILE C 1 1
10 21168 1 1 87 ILE CA C 9.241 4.251 1.157 1.00 . A A . 85 ILE CA 1 1
10 21169 1 1 87 ILE CB C 10.050 5.018 2.219 1.00 . A A . 85 ILE CB 1 1
10 21170 1 1 87 ILE CD1 C 8.363 4.368 4.011 1.00 . A A . 85 ILE CD1 1 1
10 21171 1 1 87 ILE CG1 C 9.819 4.409 3.604 1.00 . A A . 85 ILE CG1 1 1
10 21172 1 1 87 ILE CG2 C 9.672 6.491 2.213 1.00 . A A . 85 ILE CG2 1 1
10 21173 1 1 87 ILE H H 10.251 2.494 1.767 1.00 . A A . 85 ILE H 1 1
10 21174 1 1 87 ILE HA H 8.197 4.282 1.436 1.00 . A A . 85 ILE HA 1 1
10 21175 1 1 87 ILE HB H 11.097 4.938 1.968 1.00 . A A . 85 ILE HB 1 1
10 21176 1 1 87 ILE HD11 H 7.812 3.753 3.315 1.00 . A A . 85 ILE HD11 1 1
10 21177 1 1 87 ILE HD12 H 8.278 3.954 5.004 1.00 . A A . 85 ILE HD12 1 1
10 21178 1 1 87 ILE HD13 H 7.958 5.370 4.003 1.00 . A A . 85 ILE HD13 1 1
10 21179 1 1 87 ILE HG13 H 10.354 4.994 4.340 1.00 . A A . 85 ILE HG13 1 1
10 21180 1 1 87 ILE HG21 H 10.504 7.074 1.846 1.00 . A A . 85 ILE HG21 1 1
10 21181 1 1 87 ILE HG22 H 8.817 6.640 1.569 1.00 . A A . 85 ILE HG22 1 1
10 21182 1 1 87 ILE HG23 H 9.426 6.805 3.216 1.00 . A A . 85 ILE HG23 1 1
10 21183 1 1 87 ILE N N 9.644 2.852 1.085 1.00 . A A . 85 ILE N 1 1
10 21184 1 1 87 ILE O O 8.431 5.265 -0.863 1.00 . A A . 85 ILE O 1 1
10 21185 1 1 88 ARG C C 10.139 5.203 -2.985 1.00 . A A . 86 ARG C 1 1
10 21186 1 1 88 ARG CA C 10.961 5.814 -1.853 1.00 . A A . 86 ARG CA 1 1
10 21187 1 1 88 ARG CB C 12.452 5.698 -2.171 1.00 . A A . 86 ARG CB 1 1
10 21188 1 1 88 ARG CD C 13.369 8.038 -2.138 1.00 . A A . 86 ARG CD 1 1
10 21189 1 1 88 ARG CG C 13.314 6.699 -1.420 1.00 . A A . 86 ARG CG 1 1
10 21190 1 1 88 ARG CZ C 14.324 10.275 -1.783 1.00 . A A . 86 ARG CZ 1 1
10 21191 1 1 88 ARG H H 11.400 4.882 -0.005 1.00 . A A . 86 ARG H 1 1
10 21192 1 1 88 ARG HA H 10.701 6.859 -1.759 1.00 . A A . 86 ARG HA 1 1
10 21193 1 1 88 ARG HB3 H 12.595 5.855 -3.230 1.00 . A A . 86 ARG HB3 1 1
10 21194 1 1 88 ARG HD3 H 12.370 8.445 -2.188 1.00 . A A . 86 ARG HD3 1 1
10 21195 1 1 88 ARG HE H 14.784 8.657 -0.713 1.00 . A A . 86 ARG HE 1 1
10 21196 1 1 88 ARG HG3 H 14.316 6.304 -1.334 1.00 . A A . 86 ARG HG3 1 1
10 21197 1 1 88 ARG HH11 H 12.982 10.152 -3.288 1.00 . A A . 86 ARG HH11 1 1
10 21198 1 1 88 ARG HH12 H 13.662 11.724 -3.026 1.00 . A A . 86 ARG HH12 1 1
10 21199 1 1 88 ARG HH21 H 15.687 10.721 -0.358 1.00 . A A . 86 ARG HH21 1 1
10 21200 1 1 88 ARG HH22 H 15.201 12.046 -1.361 1.00 . A A . 86 ARG HH22 1 1
10 21201 1 1 88 ARG N N 10.661 5.163 -0.584 1.00 . A A . 86 ARG N 1 1
10 21202 1 1 88 ARG NE N 14.238 8.991 -1.453 1.00 . A A . 86 ARG NE 1 1
10 21203 1 1 88 ARG NH1 N 13.597 10.756 -2.781 1.00 . A A . 86 ARG NH1 1 1
10 21204 1 1 88 ARG NH2 N 15.138 11.081 -1.112 1.00 . A A . 86 ARG NH2 1 1
10 21205 1 1 88 ARG O O 9.520 5.919 -3.771 1.00 . A A . 86 ARG O 1 1
10 21206 1 1 89 GLU C C 7.946 3.647 -4.146 1.00 . A A . 87 GLU C 1 1
10 21207 1 1 89 GLU CA C 9.394 3.170 -4.096 1.00 . A A . 87 GLU CA 1 1
10 21208 1 1 89 GLU CB C 9.438 1.661 -3.847 1.00 . A A . 87 GLU CB 1 1
10 21209 1 1 89 GLU CD C 10.999 -0.322 -3.730 1.00 . A A . 87 GLU CD 1 1
10 21210 1 1 89 GLU CG C 10.669 0.983 -4.427 1.00 . A A . 87 GLU CG 1 1
10 21211 1 1 89 GLU H H 10.651 3.360 -2.403 1.00 . A A . 87 GLU H 1 1
10 21212 1 1 89 GLU HA H 9.864 3.383 -5.044 1.00 . A A . 87 GLU HA 1 1
10 21213 1 1 89 GLU HB3 H 8.562 1.210 -4.291 1.00 . A A . 87 GLU HB3 1 1
10 21214 1 1 89 GLU HG3 H 11.512 1.651 -4.329 1.00 . A A . 87 GLU HG3 1 1
10 21215 1 1 89 GLU N N 10.140 3.876 -3.060 1.00 . A A . 87 GLU N 1 1
10 21216 1 1 89 GLU O O 7.360 3.771 -5.221 1.00 . A A . 87 GLU O 1 1
10 21217 1 1 89 GLU OE1 O 10.253 -0.705 -2.805 1.00 . A A . 87 GLU OE1 1 1
10 21218 1 1 89 GLU OE2 O 12.004 -0.960 -4.108 1.00 . A A . 87 GLU OE2 1 1
10 21219 1 1 90 ALA C C 5.845 5.766 -3.493 1.00 . A A . 88 ALA C 1 1
10 21220 1 1 90 ALA CA C 5.997 4.376 -2.886 1.00 . A A . 88 ALA CA 1 1
10 21221 1 1 90 ALA CB C 5.534 4.377 -1.436 1.00 . A A . 88 ALA CB 1 1
10 21222 1 1 90 ALA H H 7.895 3.793 -2.153 1.00 . A A . 88 ALA H 1 1
10 21223 1 1 90 ALA HA H 5.375 3.684 -3.435 1.00 . A A . 88 ALA HA 1 1
10 21224 1 1 90 ALA HB1 H 5.496 5.394 -1.072 1.00 . A A . 88 ALA HB1 1 1
10 21225 1 1 90 ALA HB2 H 4.551 3.935 -1.371 1.00 . A A . 88 ALA HB2 1 1
10 21226 1 1 90 ALA HB3 H 6.227 3.806 -0.836 1.00 . A A . 88 ALA HB3 1 1
10 21227 1 1 90 ALA N N 7.376 3.911 -2.975 1.00 . A A . 88 ALA N 1 1
10 21228 1 1 90 ALA O O 4.974 5.997 -4.331 1.00 . A A . 88 ALA O 1 1
10 21229 1 1 91 PHE C C 7.039 8.110 -5.040 1.00 . A A . 89 PHE C 1 1
10 21230 1 1 91 PHE CA C 6.657 8.060 -3.563 1.00 . A A . 89 PHE CA 1 1
10 21231 1 1 91 PHE CB C 7.599 8.951 -2.750 1.00 . A A . 89 PHE CB 1 1
10 21232 1 1 91 PHE CD1 C 6.911 11.288 -3.346 1.00 . A A . 89 PHE CD1 1 1
10 21233 1 1 91 PHE CD2 C 9.065 10.532 -4.033 1.00 . A A . 89 PHE CD2 1 1
10 21234 1 1 91 PHE CE1 C 7.150 12.517 -3.933 1.00 . A A . 89 PHE CE1 1 1
10 21235 1 1 91 PHE CE2 C 9.311 11.758 -4.621 1.00 . A A . 89 PHE CE2 1 1
10 21236 1 1 91 PHE CG C 7.863 10.284 -3.389 1.00 . A A . 89 PHE CG 1 1
10 21237 1 1 91 PHE CZ C 8.352 12.751 -4.572 1.00 . A A . 89 PHE CZ 1 1
10 21238 1 1 91 PHE H H 7.370 6.447 -2.392 1.00 . A A . 89 PHE H 1 1
10 21239 1 1 91 PHE HA H 5.647 8.423 -3.452 1.00 . A A . 89 PHE HA 1 1
10 21240 1 1 91 PHE HB3 H 8.545 8.446 -2.629 1.00 . A A . 89 PHE HB3 1 1
10 21241 1 1 91 PHE HD1 H 5.970 11.106 -2.846 1.00 . A A . 89 PHE HD1 1 1
10 21242 1 1 91 PHE HD2 H 9.814 9.756 -4.074 1.00 . A A . 89 PHE HD2 1 1
10 21243 1 1 91 PHE HE1 H 6.399 13.291 -3.892 1.00 . A A . 89 PHE HE1 1 1
10 21244 1 1 91 PHE HE2 H 10.250 11.939 -5.121 1.00 . A A . 89 PHE HE2 1 1
10 21245 1 1 91 PHE HZ H 8.542 13.711 -5.031 1.00 . A A . 89 PHE HZ 1 1
10 21246 1 1 91 PHE N N 6.697 6.691 -3.063 1.00 . A A . 89 PHE N 1 1
10 21247 1 1 91 PHE O O 6.740 9.082 -5.735 1.00 . A A . 89 PHE O 1 1
10 21248 1 1 92 ARG C C 7.015 6.415 -7.780 1.00 . A A . 90 ARG C 1 1
10 21249 1 1 92 ARG CA C 8.126 6.984 -6.903 1.00 . A A . 90 ARG CA 1 1
10 21250 1 1 92 ARG CB C 9.383 6.121 -7.028 1.00 . A A . 90 ARG CB 1 1
10 21251 1 1 92 ARG CD C 10.447 4.059 -7.994 1.00 . A A . 90 ARG CD 1 1
10 21252 1 1 92 ARG CG C 9.142 4.795 -7.731 1.00 . A A . 90 ARG CG 1 1
10 21253 1 1 92 ARG CZ C 12.712 4.050 -7.040 1.00 . A A . 90 ARG CZ 1 1
10 21254 1 1 92 ARG H H 7.910 6.316 -4.906 1.00 . A A . 90 ARG H 1 1
10 21255 1 1 92 ARG HA H 8.354 7.986 -7.235 1.00 . A A . 90 ARG HA 1 1
10 21256 1 1 92 ARG HB3 H 9.765 5.916 -6.040 1.00 . A A . 90 ARG HB3 1 1
10 21257 1 1 92 ARG HD3 H 10.880 4.439 -8.908 1.00 . A A . 90 ARG HD3 1 1
10 21258 1 1 92 ARG HE H 11.052 4.503 -6.031 1.00 . A A . 90 ARG HE 1 1
10 21259 1 1 92 ARG HG3 H 8.647 4.981 -8.673 1.00 . A A . 90 ARG HG3 1 1
10 21260 1 1 92 ARG HH11 H 12.611 3.551 -8.995 1.00 . A A . 90 ARG HH11 1 1
10 21261 1 1 92 ARG HH12 H 14.203 3.549 -8.309 1.00 . A A . 90 ARG HH12 1 1
10 21262 1 1 92 ARG HH21 H 13.142 4.504 -5.117 1.00 . A A . 90 ARG HH21 1 1
10 21263 1 1 92 ARG HH22 H 14.503 4.090 -6.104 1.00 . A A . 90 ARG HH22 1 1
10 21264 1 1 92 ARG N N 7.701 7.059 -5.510 1.00 . A A . 90 ARG N 1 1
10 21265 1 1 92 ARG NE N 11.403 4.235 -6.905 1.00 . A A . 90 ARG NE 1 1
10 21266 1 1 92 ARG NH1 N 13.217 3.686 -8.211 1.00 . A A . 90 ARG NH1 1 1
10 21267 1 1 92 ARG NH2 N 13.518 4.230 -6.002 1.00 . A A . 90 ARG NH2 1 1
10 21268 1 1 92 ARG O O 6.853 6.816 -8.932 1.00 . A A . 90 ARG O 1 1
10 21269 1 1 93 VAL C C 3.916 5.745 -7.955 1.00 . A A . 91 VAL C 1 1
10 21270 1 1 93 VAL CA C 5.155 4.855 -7.957 1.00 . A A . 91 VAL CA 1 1
10 21271 1 1 93 VAL CB C 4.789 3.483 -7.359 1.00 . A A . 91 VAL CB 1 1
10 21272 1 1 93 VAL CG1 C 5.982 2.541 -7.414 1.00 . A A . 91 VAL CG1 1 1
10 21273 1 1 93 VAL CG2 C 4.290 3.642 -5.931 1.00 . A A . 91 VAL CG2 1 1
10 21274 1 1 93 VAL H H 6.429 5.202 -6.303 1.00 . A A . 91 VAL H 1 1
10 21275 1 1 93 VAL HA H 5.476 4.705 -8.978 1.00 . A A . 91 VAL HA 1 1
10 21276 1 1 93 VAL HB H 3.993 3.056 -7.950 1.00 . A A . 91 VAL HB 1 1
10 21277 1 1 93 VAL HG11 H 6.076 2.023 -6.471 1.00 . A A . 91 VAL HG11 1 1
10 21278 1 1 93 VAL HG12 H 5.838 1.824 -8.209 1.00 . A A . 91 VAL HG12 1 1
10 21279 1 1 93 VAL HG13 H 6.881 3.110 -7.601 1.00 . A A . 91 VAL HG13 1 1
10 21280 1 1 93 VAL HG21 H 3.484 4.359 -5.909 1.00 . A A . 91 VAL HG21 1 1
10 21281 1 1 93 VAL HG22 H 3.935 2.689 -5.565 1.00 . A A . 91 VAL HG22 1 1
10 21282 1 1 93 VAL HG23 H 5.098 3.990 -5.303 1.00 . A A . 91 VAL HG23 1 1
10 21283 1 1 93 VAL N N 6.251 5.479 -7.226 1.00 . A A . 91 VAL N 1 1
10 21284 1 1 93 VAL O O 3.108 5.703 -8.882 1.00 . A A . 91 VAL O 1 1
10 21285 1 1 94 PHE C C 2.771 8.635 -7.736 1.00 . A A . 92 PHE C 1 1
10 21286 1 1 94 PHE CA C 2.635 7.450 -6.783 1.00 . A A . 92 PHE CA 1 1
10 21287 1 1 94 PHE CB C 2.507 7.951 -5.343 1.00 . A A . 92 PHE CB 1 1
10 21288 1 1 94 PHE CD1 C 1.609 5.688 -4.733 1.00 . A A . 92 PHE CD1 1 1
10 21289 1 1 94 PHE CD2 C 2.652 6.991 -3.029 1.00 . A A . 92 PHE CD2 1 1
10 21290 1 1 94 PHE CE1 C 1.372 4.679 -3.819 1.00 . A A . 92 PHE CE1 1 1
10 21291 1 1 94 PHE CE2 C 2.418 5.985 -2.112 1.00 . A A . 92 PHE CE2 1 1
10 21292 1 1 94 PHE CG C 2.251 6.855 -4.348 1.00 . A A . 92 PHE CG 1 1
10 21293 1 1 94 PHE CZ C 1.778 4.827 -2.508 1.00 . A A . 92 PHE CZ 1 1
10 21294 1 1 94 PHE H H 4.454 6.537 -6.200 1.00 . A A . 92 PHE H 1 1
10 21295 1 1 94 PHE HA H 1.746 6.896 -7.043 1.00 . A A . 92 PHE HA 1 1
10 21296 1 1 94 PHE HB3 H 1.687 8.651 -5.285 1.00 . A A . 92 PHE HB3 1 1
10 21297 1 1 94 PHE HD1 H 1.292 5.570 -5.758 1.00 . A A . 92 PHE HD1 1 1
10 21298 1 1 94 PHE HD2 H 3.153 7.897 -2.719 1.00 . A A . 92 PHE HD2 1 1
10 21299 1 1 94 PHE HE1 H 0.872 3.774 -4.131 1.00 . A A . 92 PHE HE1 1 1
10 21300 1 1 94 PHE HE2 H 2.737 6.104 -1.086 1.00 . A A . 92 PHE HE2 1 1
10 21301 1 1 94 PHE HZ H 1.594 4.040 -1.791 1.00 . A A . 92 PHE HZ 1 1
10 21302 1 1 94 PHE N N 3.775 6.549 -6.908 1.00 . A A . 92 PHE N 1 1
10 21303 1 1 94 PHE O O 1.801 9.051 -8.369 1.00 . A A . 92 PHE O 1 1
10 21304 1 1 95 ASP C C 4.360 9.862 -10.158 1.00 . A A . 93 ASP C 1 1
10 21305 1 1 95 ASP CA C 4.247 10.310 -8.704 1.00 . A A . 93 ASP CA 1 1
10 21306 1 1 95 ASP CB C 5.531 11.022 -8.275 1.00 . A A . 93 ASP CB 1 1
10 21307 1 1 95 ASP CG C 5.424 12.530 -8.392 1.00 . A A . 93 ASP CG 1 1
10 21308 1 1 95 ASP H H 4.716 8.797 -7.299 1.00 . A A . 93 ASP H 1 1
10 21309 1 1 95 ASP HA H 3.419 10.997 -8.616 1.00 . A A . 93 ASP HA 1 1
10 21310 1 1 95 ASP HB3 H 6.346 10.687 -8.899 1.00 . A A . 93 ASP HB3 1 1
10 21311 1 1 95 ASP N N 3.982 9.173 -7.829 1.00 . A A . 93 ASP N 1 1
10 21312 1 1 95 ASP O O 5.444 9.520 -10.632 1.00 . A A . 93 ASP O 1 1
10 21313 1 1 95 ASP OD1 O 4.435 13.011 -8.984 1.00 . A A . 93 ASP OD1 1 1
10 21314 1 1 95 ASP OD2 O 6.328 13.229 -7.890 1.00 . A A . 93 ASP OD2 1 1
10 21315 1 1 96 LYS C C 4.243 10.232 -13.073 1.00 . A A . 94 LYS C 1 1
10 21316 1 1 96 LYS CA C 3.205 9.461 -12.263 1.00 . A A . 94 LYS CA 1 1
10 21317 1 1 96 LYS CB C 1.811 9.688 -12.852 1.00 . A A . 94 LYS CB 1 1
10 21318 1 1 96 LYS CD C -0.603 8.993 -12.893 1.00 . A A . 94 LYS CD 1 1
10 21319 1 1 96 LYS CE C -0.874 8.596 -14.337 1.00 . A A . 94 LYS CE 1 1
10 21320 1 1 96 LYS CG C 0.806 8.615 -12.467 1.00 . A A . 94 LYS CG 1 1
10 21321 1 1 96 LYS H H 2.401 10.150 -10.430 1.00 . A A . 94 LYS H 1 1
10 21322 1 1 96 LYS HA H 3.439 8.409 -12.309 1.00 . A A . 94 LYS HA 1 1
10 21323 1 1 96 LYS HB3 H 1.888 9.709 -13.930 1.00 . A A . 94 LYS HB3 1 1
10 21324 1 1 96 LYS HD3 H -0.726 10.062 -12.793 1.00 . A A . 94 LYS HD3 1 1
10 21325 1 1 96 LYS HE3 H -0.070 8.969 -14.955 1.00 . A A . 94 LYS HE3 1 1
10 21326 1 1 96 LYS HG3 H 0.826 8.486 -11.394 1.00 . A A . 94 LYS HG3 1 1
10 21327 1 1 96 LYS HZ1 H -1.395 6.886 -15.416 1.00 . A A . 94 LYS HZ1 1 1
10 21328 1 1 96 LYS HZ2 H -1.551 6.713 -13.741 1.00 . A A . 94 LYS HZ2 1 1
10 21329 1 1 96 LYS HZ3 H -0.016 6.695 -14.453 1.00 . A A . 94 LYS HZ3 1 1
10 21330 1 1 96 LYS N N 3.234 9.866 -10.863 1.00 . A A . 94 LYS N 1 1
10 21331 1 1 96 LYS NZ N -0.965 7.119 -14.498 1.00 . A A . 94 LYS NZ 1 1
10 21332 1 1 96 LYS O O 5.176 9.645 -13.621 1.00 . A A . 94 LYS O 1 1
10 21333 1 1 97 ASP C C 6.352 12.465 -13.191 1.00 . A A . 95 ASP C 1 1
10 21334 1 1 97 ASP CA C 4.996 12.398 -13.887 1.00 . A A . 95 ASP CA 1 1
10 21335 1 1 97 ASP CB C 4.417 13.805 -14.038 1.00 . A A . 95 ASP CB 1 1
10 21336 1 1 97 ASP CG C 3.832 14.333 -12.743 1.00 . A A . 95 ASP CG 1 1
10 21337 1 1 97 ASP H H 3.308 11.956 -12.687 1.00 . A A . 95 ASP H 1 1
10 21338 1 1 97 ASP HA H 5.130 11.966 -14.867 1.00 . A A . 95 ASP HA 1 1
10 21339 1 1 97 ASP HB3 H 3.637 13.788 -14.785 1.00 . A A . 95 ASP HB3 1 1
10 21340 1 1 97 ASP N N 4.073 11.547 -13.144 1.00 . A A . 95 ASP N 1 1
10 21341 1 1 97 ASP O O 7.362 12.800 -13.807 1.00 . A A . 95 ASP O 1 1
10 21342 1 1 97 ASP OD1 O 4.399 14.035 -11.671 1.00 . A A . 95 ASP OD1 1 1
10 21343 1 1 97 ASP OD2 O 2.806 15.042 -12.801 1.00 . A A . 95 ASP OD2 1 1
10 21344 1 1 98 GLY C C 8.159 13.576 -10.995 1.00 . A A . 96 GLY C 1 1
10 21345 1 1 98 GLY CA C 7.603 12.173 -11.142 1.00 . A A . 96 GLY CA 1 1
10 21346 1 1 98 GLY H H 5.530 11.881 -11.461 1.00 . A A . 96 GLY H 1 1
10 21347 1 1 98 GLY HA2 H 7.420 11.765 -10.159 1.00 . A A . 96 GLY HA2 1 1
10 21348 1 1 98 GLY N N 6.366 12.142 -11.901 1.00 . A A . 96 GLY N 1 1
10 21349 1 1 98 GLY O O 9.372 13.773 -11.006 1.00 . A A . 96 GLY O 1 1
10 21350 1 1 99 ASN C C 8.332 16.178 -9.355 1.00 . A A . 97 ASN C 1 1
10 21351 1 1 99 ASN CA C 7.675 15.945 -10.713 1.00 . A A . 97 ASN CA 1 1
10 21352 1 1 99 ASN CB C 6.469 16.872 -10.874 1.00 . A A . 97 ASN CB 1 1
10 21353 1 1 99 ASN CG C 5.727 17.087 -9.569 1.00 . A A . 97 ASN CG 1 1
10 21354 1 1 99 ASN H H 6.312 14.331 -10.858 1.00 . A A . 97 ASN H 1 1
10 21355 1 1 99 ASN HA H 8.393 16.163 -11.489 1.00 . A A . 97 ASN HA 1 1
10 21356 1 1 99 ASN HB3 H 5.785 16.442 -11.589 1.00 . A A . 97 ASN HB3 1 1
10 21357 1 1 99 ASN HD21 H 6.189 19.021 -9.598 1.00 . A A . 97 ASN HD21 1 1
10 21358 1 1 99 ASN HD22 H 5.249 18.492 -8.247 1.00 . A A . 97 ASN HD22 1 1
10 21359 1 1 99 ASN N N 7.267 14.552 -10.860 1.00 . A A . 97 ASN N 1 1
10 21360 1 1 99 ASN ND2 N 5.721 18.325 -9.089 1.00 . A A . 97 ASN ND2 1 1
10 21361 1 1 99 ASN O O 9.068 17.147 -9.168 1.00 . A A . 97 ASN O 1 1
10 21362 1 1 99 ASN OD1 O 5.165 16.151 -9.000 1.00 . A A . 97 ASN OD1 1 1
10 21363 1 1 100 GLY C C 7.598 15.774 -6.037 1.00 . A A . 98 GLY C 1 1
10 21364 1 1 100 GLY CA C 8.634 15.410 -7.083 1.00 . A A . 98 GLY CA 1 1
10 21365 1 1 100 GLY H H 7.468 14.531 -8.616 1.00 . A A . 98 GLY H 1 1
10 21366 1 1 100 GLY HA2 H 9.092 14.471 -6.809 1.00 . A A . 98 GLY HA2 1 1
10 21367 1 1 100 GLY N N 8.061 15.284 -8.410 1.00 . A A . 98 GLY N 1 1
10 21368 1 1 100 GLY O O 7.944 16.198 -4.934 1.00 . A A . 98 GLY O 1 1
10 21369 1 1 101 TYR C C 3.997 15.102 -5.789 1.00 . A A . 99 TYR C 1 1
10 21370 1 1 101 TYR CA C 5.238 15.930 -5.469 1.00 . A A . 99 TYR CA 1 1
10 21371 1 1 101 TYR CB C 4.903 17.421 -5.541 1.00 . A A . 99 TYR CB 1 1
10 21372 1 1 101 TYR CD1 C 6.111 18.675 -3.711 1.00 . A A . 99 TYR CD1 1 1
10 21373 1 1 101 TYR CD2 C 6.981 18.804 -5.927 1.00 . A A . 99 TYR CD2 1 1
10 21374 1 1 101 TYR CE1 C 7.128 19.493 -3.260 1.00 . A A . 99 TYR CE1 1 1
10 21375 1 1 101 TYR CE2 C 8.002 19.621 -5.484 1.00 . A A . 99 TYR CE2 1 1
10 21376 1 1 101 TYR CG C 6.019 18.316 -5.051 1.00 . A A . 99 TYR CG 1 1
10 21377 1 1 101 TYR CZ C 8.071 19.963 -4.149 1.00 . A A . 99 TYR CZ 1 1
10 21378 1 1 101 TYR H H 6.115 15.269 -7.278 1.00 . A A . 99 TYR H 1 1
10 21379 1 1 101 TYR HA H 5.567 15.692 -4.467 1.00 . A A . 99 TYR HA 1 1
10 21380 1 1 101 TYR HB3 H 4.030 17.616 -4.936 1.00 . A A . 99 TYR HB3 1 1
10 21381 1 1 101 TYR HD1 H 5.371 18.303 -3.017 1.00 . A A . 99 TYR HD1 1 1
10 21382 1 1 101 TYR HD2 H 6.924 18.533 -6.971 1.00 . A A . 99 TYR HD2 1 1
10 21383 1 1 101 TYR HE1 H 7.183 19.760 -2.214 1.00 . A A . 99 TYR HE1 1 1
10 21384 1 1 101 TYR HE2 H 8.740 19.991 -6.180 1.00 . A A . 99 TYR HE2 1 1
10 21385 1 1 101 TYR HH H 9.433 21.288 -4.438 1.00 . A A . 99 TYR HH 1 1
10 21386 1 1 101 TYR N N 6.327 15.611 -6.384 1.00 . A A . 99 TYR N 1 1
10 21387 1 1 101 TYR O O 3.647 14.915 -6.954 1.00 . A A . 99 TYR O 1 1
10 21388 1 1 101 TYR OH O 9.087 20.778 -3.703 1.00 . A A . 99 TYR OH 1 1
10 21389 1 1 102 ILE C C 0.878 14.632 -4.662 1.00 . A A . 100 ILE C 1 1
10 21390 1 1 102 ILE CA C 2.134 13.805 -4.915 1.00 . A A . 100 ILE CA 1 1
10 21391 1 1 102 ILE CB C 2.133 12.590 -3.969 1.00 . A A . 100 ILE CB 1 1
10 21392 1 1 102 ILE CD1 C 3.447 10.505 -3.330 1.00 . A A . 100 ILE CD1 1 1
10 21393 1 1 102 ILE CG1 C 3.299 11.656 -4.301 1.00 . A A . 100 ILE CG1 1 1
10 21394 1 1 102 ILE CG2 C 0.809 11.846 -4.063 1.00 . A A . 100 ILE CG2 1 1
10 21395 1 1 102 ILE H H 3.666 14.794 -3.842 1.00 . A A . 100 ILE H 1 1
10 21396 1 1 102 ILE HA H 2.115 13.443 -5.933 1.00 . A A . 100 ILE HA 1 1
10 21397 1 1 102 ILE HB H 2.246 12.949 -2.957 1.00 . A A . 100 ILE HB 1 1
10 21398 1 1 102 ILE HD11 H 2.479 10.064 -3.143 1.00 . A A . 100 ILE HD11 1 1
10 21399 1 1 102 ILE HD12 H 4.107 9.762 -3.750 1.00 . A A . 100 ILE HD12 1 1
10 21400 1 1 102 ILE HD13 H 3.861 10.870 -2.401 1.00 . A A . 100 ILE HD13 1 1
10 21401 1 1 102 ILE HG13 H 4.219 12.222 -4.288 1.00 . A A . 100 ILE HG13 1 1
10 21402 1 1 102 ILE HG21 H 0.232 12.241 -4.886 1.00 . A A . 100 ILE HG21 1 1
10 21403 1 1 102 ILE HG22 H 0.997 10.795 -4.227 1.00 . A A . 100 ILE HG22 1 1
10 21404 1 1 102 ILE HG23 H 0.257 11.975 -3.143 1.00 . A A . 100 ILE HG23 1 1
10 21405 1 1 102 ILE N N 3.337 14.611 -4.746 1.00 . A A . 100 ILE N 1 1
10 21406 1 1 102 ILE O O 0.681 15.163 -3.570 1.00 . A A . 100 ILE O 1 1
10 21407 1 1 103 SER C C -2.389 14.581 -5.278 1.00 . A A . 101 SER C 1 1
10 21408 1 1 103 SER CA C -1.207 15.500 -5.571 1.00 . A A . 101 SER CA 1 1
10 21409 1 1 103 SER CB C -1.463 16.284 -6.859 1.00 . A A . 101 SER CB 1 1
10 21410 1 1 103 SER H H 0.243 14.289 -6.528 1.00 . A A . 101 SER H 1 1
10 21411 1 1 103 SER HA H -1.096 16.195 -4.753 1.00 . A A . 101 SER HA 1 1
10 21412 1 1 103 SER HB3 H -2.499 16.589 -6.892 1.00 . A A . 101 SER HB3 1 1
10 21413 1 1 103 SER HG H -0.568 17.827 -6.051 1.00 . A A . 101 SER HG 1 1
10 21414 1 1 103 SER N N 0.030 14.736 -5.681 1.00 . A A . 101 SER N 1 1
10 21415 1 1 103 SER O O -2.226 13.370 -5.129 1.00 . A A . 101 SER O 1 1
10 21416 1 1 103 SER OG O -0.645 17.439 -6.925 1.00 . A A . 101 SER OG 1 1
10 21417 1 1 104 ALA C C -5.115 13.458 -6.076 1.00 . A A . 102 ALA C 1 1
10 21418 1 1 104 ALA CA C -4.790 14.402 -4.923 1.00 . A A . 102 ALA CA 1 1
10 21419 1 1 104 ALA CB C -5.959 15.340 -4.661 1.00 . A A . 102 ALA CB 1 1
10 21420 1 1 104 ALA H H -3.645 16.135 -5.324 1.00 . A A . 102 ALA H 1 1
10 21421 1 1 104 ALA HA H -4.622 13.818 -4.030 1.00 . A A . 102 ALA HA 1 1
10 21422 1 1 104 ALA HB1 H -5.970 16.117 -5.411 1.00 . A A . 102 ALA HB1 1 1
10 21423 1 1 104 ALA HB2 H -6.883 14.783 -4.706 1.00 . A A . 102 ALA HB2 1 1
10 21424 1 1 104 ALA HB3 H -5.852 15.784 -3.684 1.00 . A A . 102 ALA HB3 1 1
10 21425 1 1 104 ALA N N -3.579 15.167 -5.197 1.00 . A A . 102 ALA N 1 1
10 21426 1 1 104 ALA O O -5.727 12.409 -5.879 1.00 . A A . 102 ALA O 1 1
10 21427 1 1 105 ALA C C -4.278 11.659 -8.341 1.00 . A A . 103 ALA C 1 1
10 21428 1 1 105 ALA CA C -4.947 13.024 -8.465 1.00 . A A . 103 ALA CA 1 1
10 21429 1 1 105 ALA CB C -4.454 13.744 -9.711 1.00 . A A . 103 ALA CB 1 1
10 21430 1 1 105 ALA H H -4.218 14.684 -7.374 1.00 . A A . 103 ALA H 1 1
10 21431 1 1 105 ALA HA H -6.014 12.884 -8.558 1.00 . A A . 103 ALA HA 1 1
10 21432 1 1 105 ALA HB1 H -4.069 13.020 -10.415 1.00 . A A . 103 ALA HB1 1 1
10 21433 1 1 105 ALA HB2 H -5.273 14.284 -10.162 1.00 . A A . 103 ALA HB2 1 1
10 21434 1 1 105 ALA HB3 H -3.671 14.436 -9.441 1.00 . A A . 103 ALA HB3 1 1
10 21435 1 1 105 ALA N N -4.701 13.838 -7.281 1.00 . A A . 103 ALA N 1 1
10 21436 1 1 105 ALA O O -4.946 10.625 -8.379 1.00 . A A . 103 ALA O 1 1
10 21437 1 1 106 GLU C C -2.657 9.629 -6.846 1.00 . A A . 104 GLU C 1 1
10 21438 1 1 106 GLU CA C -2.199 10.424 -8.066 1.00 . A A . 104 GLU CA 1 1
10 21439 1 1 106 GLU CB C -0.703 10.723 -7.961 1.00 . A A . 104 GLU CB 1 1
10 21440 1 1 106 GLU CD C 1.063 12.113 -9.115 1.00 . A A . 104 GLU CD 1 1
10 21441 1 1 106 GLU CG C -0.067 11.115 -9.284 1.00 . A A . 104 GLU CG 1 1
10 21442 1 1 106 GLU H H -2.481 12.518 -8.171 1.00 . A A . 104 GLU H 1 1
10 21443 1 1 106 GLU HA H -2.378 9.833 -8.952 1.00 . A A . 104 GLU HA 1 1
10 21444 1 1 106 GLU HB3 H -0.198 9.843 -7.591 1.00 . A A . 104 GLU HB3 1 1
10 21445 1 1 106 GLU HG3 H -0.824 11.555 -9.917 1.00 . A A . 104 GLU HG3 1 1
10 21446 1 1 106 GLU N N -2.957 11.663 -8.193 1.00 . A A . 104 GLU N 1 1
10 21447 1 1 106 GLU O O -2.840 8.413 -6.916 1.00 . A A . 104 GLU O 1 1
10 21448 1 1 106 GLU OE1 O 1.037 12.875 -8.126 1.00 . A A . 104 GLU OE1 1 1
10 21449 1 1 106 GLU OE2 O 1.971 12.132 -9.971 1.00 . A A . 104 GLU OE2 1 1
10 21450 1 1 107 LEU C C -4.646 9.040 -4.667 1.00 . A A . 105 LEU C 1 1
10 21451 1 1 107 LEU CA C -3.275 9.686 -4.492 1.00 . A A . 105 LEU CA 1 1
10 21452 1 1 107 LEU CB C -3.322 10.709 -3.356 1.00 . A A . 105 LEU CB 1 1
10 21453 1 1 107 LEU CD1 C -1.154 9.952 -2.353 1.00 . A A . 105 LEU CD1 1 1
10 21454 1 1 107 LEU CD2 C -2.683 11.437 -1.044 1.00 . A A . 105 LEU CD2 1 1
10 21455 1 1 107 LEU CG C -2.603 10.312 -2.066 1.00 . A A . 105 LEU CG 1 1
10 21456 1 1 107 LEU H H -2.679 11.291 -5.736 1.00 . A A . 105 LEU H 1 1
10 21457 1 1 107 LEU HA H -2.558 8.918 -4.245 1.00 . A A . 105 LEU HA 1 1
10 21458 1 1 107 LEU HB3 H -4.361 10.887 -3.115 1.00 . A A . 105 LEU HB3 1 1
10 21459 1 1 107 LEU HD11 H -0.971 8.930 -2.055 1.00 . A A . 105 LEU HD11 1 1
10 21460 1 1 107 LEU HD12 H -0.502 10.609 -1.797 1.00 . A A . 105 LEU HD12 1 1
10 21461 1 1 107 LEU HD13 H -0.958 10.060 -3.409 1.00 . A A . 105 LEU HD13 1 1
10 21462 1 1 107 LEU HD21 H -2.729 11.016 -0.050 1.00 . A A . 105 LEU HD21 1 1
10 21463 1 1 107 LEU HD22 H -3.568 12.027 -1.226 1.00 . A A . 105 LEU HD22 1 1
10 21464 1 1 107 LEU HD23 H -1.807 12.063 -1.129 1.00 . A A . 105 LEU HD23 1 1
10 21465 1 1 107 LEU HG H -3.086 9.442 -1.645 1.00 . A A . 105 LEU HG 1 1
10 21466 1 1 107 LEU N N -2.840 10.325 -5.729 1.00 . A A . 105 LEU N 1 1
10 21467 1 1 107 LEU O O -4.783 7.819 -4.583 1.00 . A A . 105 LEU O 1 1
10 21468 1 1 108 ARG C C -7.053 8.255 -6.134 1.00 . A A . 106 ARG C 1 1
10 21469 1 1 108 ARG CA C -7.018 9.375 -5.099 1.00 . A A . 106 ARG CA 1 1
10 21470 1 1 108 ARG CB C -7.938 10.516 -5.534 1.00 . A A . 106 ARG CB 1 1
10 21471 1 1 108 ARG CD C -8.800 11.962 -7.401 1.00 . A A . 106 ARG CD 1 1
10 21472 1 1 108 ARG CG C -7.891 10.802 -7.026 1.00 . A A . 106 ARG CG 1 1
10 21473 1 1 108 ARG CZ C -11.208 12.398 -7.640 1.00 . A A . 106 ARG CZ 1 1
10 21474 1 1 108 ARG H H -5.486 10.829 -4.967 1.00 . A A . 106 ARG H 1 1
10 21475 1 1 108 ARG HA H -7.364 8.986 -4.153 1.00 . A A . 106 ARG HA 1 1
10 21476 1 1 108 ARG HB3 H -7.652 11.415 -5.009 1.00 . A A . 106 ARG HB3 1 1
10 21477 1 1 108 ARG HD3 H -8.639 12.206 -8.440 1.00 . A A . 106 ARG HD3 1 1
10 21478 1 1 108 ARG HE H -10.423 10.813 -6.719 1.00 . A A . 106 ARG HE 1 1
10 21479 1 1 108 ARG HG3 H -8.208 9.919 -7.562 1.00 . A A . 106 ARG HG3 1 1
10 21480 1 1 108 ARG HH11 H -10.004 13.795 -8.465 1.00 . A A . 106 ARG HH11 1 1
10 21481 1 1 108 ARG HH12 H -11.704 14.091 -8.627 1.00 . A A . 106 ARG HH12 1 1
10 21482 1 1 108 ARG HH21 H -12.663 11.191 -6.926 1.00 . A A . 106 ARG HH21 1 1
10 21483 1 1 108 ARG HH22 H -13.215 12.609 -7.750 1.00 . A A . 106 ARG HH22 1 1
10 21484 1 1 108 ARG N N -5.657 9.866 -4.911 1.00 . A A . 106 ARG N 1 1
10 21485 1 1 108 ARG NE N -10.210 11.638 -7.203 1.00 . A A . 106 ARG NE 1 1
10 21486 1 1 108 ARG NH1 N -10.951 13.521 -8.298 1.00 . A A . 106 ARG NH1 1 1
10 21487 1 1 108 ARG NH2 N -12.466 12.036 -7.421 1.00 . A A . 106 ARG NH2 1 1
10 21488 1 1 108 ARG O O -7.836 7.312 -6.016 1.00 . A A . 106 ARG O 1 1
10 21489 1 1 109 HIS C C -5.634 6.028 -7.657 1.00 . A A . 107 HIS C 1 1
10 21490 1 1 109 HIS CA C -6.135 7.362 -8.204 1.00 . A A . 107 HIS CA 1 1
10 21491 1 1 109 HIS CB C -5.219 7.838 -9.333 1.00 . A A . 107 HIS CB 1 1
10 21492 1 1 109 HIS CD2 C -5.543 9.736 -11.071 1.00 . A A . 107 HIS CD2 1 1
10 21493 1 1 109 HIS CE1 C -7.557 9.203 -11.756 1.00 . A A . 107 HIS CE1 1 1
10 21494 1 1 109 HIS CG C -5.929 8.635 -10.383 1.00 . A A . 107 HIS CG 1 1
10 21495 1 1 109 HIS H H -5.602 9.140 -7.187 1.00 . A A . 107 HIS H 1 1
10 21496 1 1 109 HIS HA H -7.131 7.225 -8.595 1.00 . A A . 107 HIS HA 1 1
10 21497 1 1 109 HIS N N -6.201 8.366 -7.148 1.00 . A A . 107 HIS N 1 1
10 21498 1 1 109 HIS ND1 N -7.195 8.327 -10.835 1.00 . A A . 107 HIS ND1 1 1
10 21499 1 1 109 HIS NE2 N -6.572 10.068 -11.917 1.00 . A A . 107 HIS NE2 1 1
10 21500 1 1 109 HIS O O -6.182 4.972 -7.971 1.00 . A A . 107 HIS O 1 1
10 21501 1 1 110 VAL C C -5.010 4.203 -5.309 1.00 . A A . 108 VAL C 1 1
10 21502 1 1 110 VAL CA C -4.016 4.883 -6.244 1.00 . A A . 108 VAL CA 1 1
10 21503 1 1 110 VAL CB C -2.728 5.202 -5.462 1.00 . A A . 108 VAL CB 1 1
10 21504 1 1 110 VAL CG1 C -2.290 3.998 -4.641 1.00 . A A . 108 VAL CG1 1 1
10 21505 1 1 110 VAL CG2 C -1.624 5.641 -6.411 1.00 . A A . 108 VAL CG2 1 1
10 21506 1 1 110 VAL H H -4.197 6.957 -6.623 1.00 . A A . 108 VAL H 1 1
10 21507 1 1 110 VAL HA H -3.767 4.203 -7.046 1.00 . A A . 108 VAL HA 1 1
10 21508 1 1 110 VAL HB H -2.935 6.016 -4.784 1.00 . A A . 108 VAL HB 1 1
10 21509 1 1 110 VAL HG11 H -2.993 3.835 -3.839 1.00 . A A . 108 VAL HG11 1 1
10 21510 1 1 110 VAL HG12 H -2.254 3.124 -5.274 1.00 . A A . 108 VAL HG12 1 1
10 21511 1 1 110 VAL HG13 H -1.310 4.183 -4.227 1.00 . A A . 108 VAL HG13 1 1
10 21512 1 1 110 VAL HG21 H -0.985 4.799 -6.632 1.00 . A A . 108 VAL HG21 1 1
10 21513 1 1 110 VAL HG22 H -2.062 6.010 -7.328 1.00 . A A . 108 VAL HG22 1 1
10 21514 1 1 110 VAL HG23 H -1.042 6.424 -5.949 1.00 . A A . 108 VAL HG23 1 1
10 21515 1 1 110 VAL N N -4.590 6.085 -6.836 1.00 . A A . 108 VAL N 1 1
10 21516 1 1 110 VAL O O -5.098 2.976 -5.267 1.00 . A A . 108 VAL O 1 1
10 21517 1 1 111 MET C C -7.892 3.804 -4.374 1.00 . A A . 109 MET C 1 1
10 21518 1 1 111 MET CA C -6.748 4.483 -3.628 1.00 . A A . 109 MET CA 1 1
10 21519 1 1 111 MET CB C -7.295 5.607 -2.747 1.00 . A A . 109 MET CB 1 1
10 21520 1 1 111 MET CE C -5.002 6.746 0.548 1.00 . A A . 109 MET CE 1 1
10 21521 1 1 111 MET CG C -6.234 6.280 -1.891 1.00 . A A . 109 MET CG 1 1
10 21522 1 1 111 MET H H -5.643 5.978 -4.640 1.00 . A A . 109 MET H 1 1
10 21523 1 1 111 MET HA H -6.258 3.753 -3.002 1.00 . A A . 109 MET HA 1 1
10 21524 1 1 111 MET HB3 H -8.050 5.200 -2.091 1.00 . A A . 109 MET HB3 1 1
10 21525 1 1 111 MET HE1 H -4.965 7.669 -0.012 1.00 . A A . 109 MET HE1 1 1
10 21526 1 1 111 MET HE2 H -5.299 6.954 1.564 1.00 . A A . 109 MET HE2 1 1
10 21527 1 1 111 MET HE3 H -4.027 6.282 0.543 1.00 . A A . 109 MET HE3 1 1
10 21528 1 1 111 MET HG3 H -6.440 7.340 -1.854 1.00 . A A . 109 MET HG3 1 1
10 21529 1 1 111 MET N N -5.758 5.009 -4.562 1.00 . A A . 109 MET N 1 1
10 21530 1 1 111 MET O O -8.130 2.607 -4.210 1.00 . A A . 109 MET O 1 1
10 21531 1 1 111 MET SD S -6.193 5.639 -0.206 1.00 . A A . 109 MET SD 1 1
10 21532 1 1 112 THR C C -9.304 2.816 -6.764 1.00 . A A . 110 THR C 1 1
10 21533 1 1 112 THR CA C -9.717 4.046 -5.965 1.00 . A A . 110 THR CA 1 1
10 21534 1 1 112 THR CB C -10.284 5.105 -6.930 1.00 . A A . 110 THR CB 1 1
10 21535 1 1 112 THR CG2 C -10.570 6.407 -6.198 1.00 . A A . 110 THR CG2 1 1
10 21536 1 1 112 THR H H -8.359 5.521 -5.284 1.00 . A A . 110 THR H 1 1
10 21537 1 1 112 THR HA H -10.497 3.768 -5.271 1.00 . A A . 110 THR HA 1 1
10 21538 1 1 112 THR HB H -11.210 4.733 -7.346 1.00 . A A . 110 THR HB 1 1
10 21539 1 1 112 THR HG21 H -10.022 7.211 -6.665 1.00 . A A . 110 THR HG21 1 1
10 21540 1 1 112 THR HG22 H -10.264 6.314 -5.166 1.00 . A A . 110 THR HG22 1 1
10 21541 1 1 112 THR HG23 H -11.627 6.620 -6.242 1.00 . A A . 110 THR HG23 1 1
10 21542 1 1 112 THR N N -8.597 4.574 -5.196 1.00 . A A . 110 THR N 1 1
10 21543 1 1 112 THR O O -10.020 1.817 -6.799 1.00 . A A . 110 THR O 1 1
10 21544 1 1 112 THR OG1 O -9.356 5.345 -7.995 1.00 . A A . 110 THR OG1 1 1
10 21545 1 1 113 ASN C C -7.639 0.491 -7.405 1.00 . A A . 111 ASN C 1 1
10 21546 1 1 113 ASN CA C -7.633 1.789 -8.208 1.00 . A A . 111 ASN CA 1 1
10 21547 1 1 113 ASN CB C -6.217 2.094 -8.695 1.00 . A A . 111 ASN CB 1 1
10 21548 1 1 113 ASN CG C -6.206 2.784 -10.045 1.00 . A A . 111 ASN CG 1 1
10 21549 1 1 113 ASN H H -7.616 3.721 -7.343 1.00 . A A . 111 ASN H 1 1
10 21550 1 1 113 ASN HA H -8.282 1.672 -9.063 1.00 . A A . 111 ASN HA 1 1
10 21551 1 1 113 ASN HB3 H -5.664 1.170 -8.779 1.00 . A A . 111 ASN HB3 1 1
10 21552 1 1 113 ASN HD21 H -7.386 1.375 -10.803 1.00 . A A . 111 ASN HD21 1 1
10 21553 1 1 113 ASN HD22 H -6.917 2.630 -11.895 1.00 . A A . 111 ASN HD22 1 1
10 21554 1 1 113 ASN N N -8.143 2.897 -7.407 1.00 . A A . 111 ASN N 1 1
10 21555 1 1 113 ASN ND2 N -6.907 2.205 -11.012 1.00 . A A . 111 ASN ND2 1 1
10 21556 1 1 113 ASN O O -8.057 -0.556 -7.900 1.00 . A A . 111 ASN O 1 1
10 21557 1 1 113 ASN OD1 O -5.574 3.827 -10.217 1.00 . A A . 111 ASN OD1 1 1
10 21558 1 1 114 LEU C C -8.525 -1.152 -5.041 1.00 . A A . 112 LEU C 1 1
10 21559 1 1 114 LEU CA C -7.125 -0.600 -5.291 1.00 . A A . 112 LEU CA 1 1
10 21560 1 1 114 LEU CB C -6.462 -0.240 -3.960 1.00 . A A . 112 LEU CB 1 1
10 21561 1 1 114 LEU CD1 C -3.999 -0.435 -3.538 1.00 . A A . 112 LEU CD1 1 1
10 21562 1 1 114 LEU CD2 C -5.613 -1.695 -2.103 1.00 . A A . 112 LEU CD2 1 1
10 21563 1 1 114 LEU CG C -5.332 -1.164 -3.501 1.00 . A A . 112 LEU CG 1 1
10 21564 1 1 114 LEU H H -6.854 1.430 -5.824 1.00 . A A . 112 LEU H 1 1
10 21565 1 1 114 LEU HA H -6.535 -1.358 -5.785 1.00 . A A . 112 LEU HA 1 1
10 21566 1 1 114 LEU HB3 H -7.227 -0.247 -3.197 1.00 . A A . 112 LEU HB3 1 1
10 21567 1 1 114 LEU HD11 H -3.244 -1.087 -3.953 1.00 . A A . 112 LEU HD11 1 1
10 21568 1 1 114 LEU HD12 H -3.717 -0.149 -2.536 1.00 . A A . 112 LEU HD12 1 1
10 21569 1 1 114 LEU HD13 H -4.089 0.449 -4.153 1.00 . A A . 112 LEU HD13 1 1
10 21570 1 1 114 LEU HD21 H -5.245 -2.707 -2.022 1.00 . A A . 112 LEU HD21 1 1
10 21571 1 1 114 LEU HD22 H -6.679 -1.683 -1.921 1.00 . A A . 112 LEU HD22 1 1
10 21572 1 1 114 LEU HD23 H -5.117 -1.071 -1.375 1.00 . A A . 112 LEU HD23 1 1
10 21573 1 1 114 LEU HG H -5.271 -2.008 -4.174 1.00 . A A . 112 LEU HG 1 1
10 21574 1 1 114 LEU N N -7.173 0.568 -6.164 1.00 . A A . 112 LEU N 1 1
10 21575 1 1 114 LEU O O -8.696 -2.340 -4.772 1.00 . A A . 112 LEU O 1 1
10 21576 1 1 115 GLY C C -11.479 -0.140 -3.636 1.00 . A A . 113 GLY C 1 1
10 21577 1 1 115 GLY CA C -10.897 -0.699 -4.919 1.00 . A A . 113 GLY CA 1 1
10 21578 1 1 115 GLY H H -9.328 0.655 -5.354 1.00 . A A . 113 GLY H 1 1
10 21579 1 1 115 GLY HA2 H -11.499 -0.367 -5.751 1.00 . A A . 113 GLY HA2 1 1
10 21580 1 1 115 GLY N N -9.525 -0.281 -5.135 1.00 . A A . 113 GLY N 1 1
10 21581 1 1 115 GLY O O -12.335 -0.766 -3.012 1.00 . A A . 113 GLY O 1 1
10 21582 1 1 116 GLU C C -11.970 3.104 -2.310 1.00 . A A . 114 GLU C 1 1
10 21583 1 1 116 GLU CA C -11.492 1.683 -2.024 1.00 . A A . 114 GLU CA 1 1
10 21584 1 1 116 GLU CB C -10.387 1.708 -0.967 1.00 . A A . 114 GLU CB 1 1
10 21585 1 1 116 GLU CD C -10.249 0.910 1.427 1.00 . A A . 114 GLU CD 1 1
10 21586 1 1 116 GLU CG C -10.907 1.869 0.452 1.00 . A A . 114 GLU CG 1 1
10 21587 1 1 116 GLU H H -10.330 1.491 -3.784 1.00 . A A . 114 GLU H 1 1
10 21588 1 1 116 GLU HA H -12.323 1.105 -1.650 1.00 . A A . 114 GLU HA 1 1
10 21589 1 1 116 GLU HB3 H -9.721 2.532 -1.178 1.00 . A A . 114 GLU HB3 1 1
10 21590 1 1 116 GLU HG3 H -11.972 1.687 0.454 1.00 . A A . 114 GLU HG3 1 1
10 21591 1 1 116 GLU N N -11.013 1.041 -3.243 1.00 . A A . 114 GLU N 1 1
10 21592 1 1 116 GLU O O -11.196 4.059 -2.237 1.00 . A A . 114 GLU O 1 1
10 21593 1 1 116 GLU OE1 O -9.984 -0.246 1.035 1.00 . A A . 114 GLU OE1 1 1
10 21594 1 1 116 GLU OE2 O -10.000 1.317 2.581 1.00 . A A . 114 GLU OE2 1 1
10 21595 1 1 117 LYS C C -13.632 5.504 -1.769 1.00 . A A . 115 LYS C 1 1
10 21596 1 1 117 LYS CA C -13.835 4.539 -2.932 1.00 . A A . 115 LYS CA 1 1
10 21597 1 1 117 LYS CB C -15.329 4.395 -3.233 1.00 . A A . 115 LYS CB 1 1
10 21598 1 1 117 LYS CD C -16.365 6.683 -3.278 1.00 . A A . 115 LYS CD 1 1
10 21599 1 1 117 LYS CE C -17.791 6.474 -2.791 1.00 . A A . 115 LYS CE 1 1
10 21600 1 1 117 LYS CG C -15.883 5.506 -4.109 1.00 . A A . 115 LYS CG 1 1
10 21601 1 1 117 LYS H H -13.819 2.438 -2.677 1.00 . A A . 115 LYS H 1 1
10 21602 1 1 117 LYS HA H -13.337 4.935 -3.805 1.00 . A A . 115 LYS HA 1 1
10 21603 1 1 117 LYS HB3 H -15.874 4.395 -2.300 1.00 . A A . 115 LYS HB3 1 1
10 21604 1 1 117 LYS HD3 H -16.327 7.579 -3.882 1.00 . A A . 115 LYS HD3 1 1
10 21605 1 1 117 LYS HE3 H -17.864 5.496 -2.339 1.00 . A A . 115 LYS HE3 1 1
10 21606 1 1 117 LYS HG3 H -16.712 5.119 -4.684 1.00 . A A . 115 LYS HG3 1 1
10 21607 1 1 117 LYS HZ1 H -18.179 7.094 -0.835 1.00 . A A . 115 LYS HZ1 1 1
10 21608 1 1 117 LYS HZ2 H -19.153 7.844 -1.997 1.00 . A A . 115 LYS HZ2 1 1
10 21609 1 1 117 LYS HZ3 H -17.535 8.308 -1.823 1.00 . A A . 115 LYS HZ3 1 1
10 21610 1 1 117 LYS N N -13.251 3.237 -2.636 1.00 . A A . 115 LYS N 1 1
10 21611 1 1 117 LYS NZ N -18.193 7.502 -1.791 1.00 . A A . 115 LYS NZ 1 1
10 21612 1 1 117 LYS O O -13.913 5.172 -0.618 1.00 . A A . 115 LYS O 1 1
10 21613 1 1 118 LEU C C -13.576 9.031 -1.429 1.00 . A A . 116 LEU C 1 1
10 21614 1 1 118 LEU CA C -12.902 7.715 -1.057 1.00 . A A . 116 LEU CA 1 1
10 21615 1 1 118 LEU CB C -11.399 7.933 -0.871 1.00 . A A . 116 LEU CB 1 1
10 21616 1 1 118 LEU CD1 C -11.030 8.875 -3.164 1.00 . A A . 116 LEU CD1 1 1
10 21617 1 1 118 LEU CD2 C -9.080 8.089 -1.810 1.00 . A A . 116 LEU CD2 1 1
10 21618 1 1 118 LEU CG C -10.547 7.861 -2.139 1.00 . A A . 116 LEU CG 1 1
10 21619 1 1 118 LEU H H -12.936 6.907 -3.013 1.00 . A A . 116 LEU H 1 1
10 21620 1 1 118 LEU HA H -13.322 7.358 -0.129 1.00 . A A . 116 LEU HA 1 1
10 21621 1 1 118 LEU HB3 H -11.038 7.179 -0.185 1.00 . A A . 116 LEU HB3 1 1
10 21622 1 1 118 LEU HD11 H -11.858 8.461 -3.718 1.00 . A A . 116 LEU HD11 1 1
10 21623 1 1 118 LEU HD12 H -10.224 9.111 -3.844 1.00 . A A . 116 LEU HD12 1 1
10 21624 1 1 118 LEU HD13 H -11.348 9.775 -2.657 1.00 . A A . 116 LEU HD13 1 1
10 21625 1 1 118 LEU HD21 H -8.969 9.033 -1.296 1.00 . A A . 116 LEU HD21 1 1
10 21626 1 1 118 LEU HD22 H -8.505 8.110 -2.725 1.00 . A A . 116 LEU HD22 1 1
10 21627 1 1 118 LEU HD23 H -8.724 7.290 -1.177 1.00 . A A . 116 LEU HD23 1 1
10 21628 1 1 118 LEU HG H -10.644 6.876 -2.574 1.00 . A A . 116 LEU HG 1 1
10 21629 1 1 118 LEU N N -13.142 6.700 -2.077 1.00 . A A . 116 LEU N 1 1
10 21630 1 1 118 LEU O O -14.055 9.201 -2.550 1.00 . A A . 116 LEU O 1 1
10 21631 1 1 119 THR C C -13.171 12.366 -0.766 1.00 . A A . 117 THR C 1 1
10 21632 1 1 119 THR CA C -14.222 11.264 -0.707 1.00 . A A . 117 THR CA 1 1
10 21633 1 1 119 THR CB C -15.244 11.604 0.393 1.00 . A A . 117 THR CB 1 1
10 21634 1 1 119 THR CG2 C -16.238 12.646 -0.093 1.00 . A A . 117 THR CG2 1 1
10 21635 1 1 119 THR H H -13.209 9.768 0.393 1.00 . A A . 117 THR H 1 1
10 21636 1 1 119 THR HA H -14.743 11.226 -1.653 1.00 . A A . 117 THR HA 1 1
10 21637 1 1 119 THR HB H -14.713 12.004 1.245 1.00 . A A . 117 THR HB 1 1
10 21638 1 1 119 THR HG21 H -15.753 13.609 -0.148 1.00 . A A . 117 THR HG21 1 1
10 21639 1 1 119 THR HG22 H -17.070 12.700 0.594 1.00 . A A . 117 THR HG22 1 1
10 21640 1 1 119 THR HG23 H -16.599 12.370 -1.073 1.00 . A A . 117 THR HG23 1 1
10 21641 1 1 119 THR N N -13.608 9.963 -0.480 1.00 . A A . 117 THR N 1 1
10 21642 1 1 119 THR O O -12.041 12.184 -0.310 1.00 . A A . 117 THR O 1 1
10 21643 1 1 119 THR OG1 O -15.943 10.420 0.794 1.00 . A A . 117 THR OG1 1 1
10 21644 1 1 120 ASP C C -12.005 14.970 -0.096 1.00 . A A . 118 ASP C 1 1
10 21645 1 1 120 ASP CA C -12.637 14.642 -1.444 1.00 . A A . 118 ASP CA 1 1
10 21646 1 1 120 ASP CB C -13.377 15.865 -1.987 1.00 . A A . 118 ASP CB 1 1
10 21647 1 1 120 ASP CG C -13.826 15.680 -3.423 1.00 . A A . 118 ASP CG 1 1
10 21648 1 1 120 ASP H H -14.463 13.593 -1.673 1.00 . A A . 118 ASP H 1 1
10 21649 1 1 120 ASP HA H -11.855 14.369 -2.137 1.00 . A A . 118 ASP HA 1 1
10 21650 1 1 120 ASP HB3 H -12.723 16.724 -1.940 1.00 . A A . 118 ASP HB3 1 1
10 21651 1 1 120 ASP N N -13.548 13.508 -1.328 1.00 . A A . 118 ASP N 1 1
10 21652 1 1 120 ASP O O -10.830 15.332 -0.022 1.00 . A A . 118 ASP O 1 1
10 21653 1 1 120 ASP OD1 O -13.051 15.110 -4.218 1.00 . A A . 118 ASP OD1 1 1
10 21654 1 1 120 ASP OD2 O -14.953 16.107 -3.752 1.00 . A A . 118 ASP OD2 1 1
10 21655 1 1 121 GLU C C -11.175 14.184 2.697 1.00 . A A . 119 GLU C 1 1
10 21656 1 1 121 GLU CA C -12.309 15.130 2.314 1.00 . A A . 119 GLU CA 1 1
10 21657 1 1 121 GLU CB C -13.450 15.012 3.326 1.00 . A A . 119 GLU CB 1 1
10 21658 1 1 121 GLU CD C -15.252 13.544 4.317 1.00 . A A . 119 GLU CD 1 1
10 21659 1 1 121 GLU CG C -14.251 13.727 3.193 1.00 . A A . 119 GLU CG 1 1
10 21660 1 1 121 GLU H H -13.720 14.552 0.845 1.00 . A A . 119 GLU H 1 1
10 21661 1 1 121 GLU HA H -11.936 16.143 2.323 1.00 . A A . 119 GLU HA 1 1
10 21662 1 1 121 GLU HB3 H -14.123 15.846 3.190 1.00 . A A . 119 GLU HB3 1 1
10 21663 1 1 121 GLU HG3 H -13.567 12.890 3.198 1.00 . A A . 119 GLU HG3 1 1
10 21664 1 1 121 GLU N N -12.793 14.844 0.968 1.00 . A A . 119 GLU N 1 1
10 21665 1 1 121 GLU O O -10.210 14.587 3.346 1.00 . A A . 119 GLU O 1 1
10 21666 1 1 121 GLU OE1 O -16.338 14.157 4.251 1.00 . A A . 119 GLU OE1 1 1
10 21667 1 1 121 GLU OE2 O -14.948 12.787 5.263 1.00 . A A . 119 GLU OE2 1 1
10 21668 1 1 122 GLU C C -8.928 12.333 2.033 1.00 . A A . 120 GLU C 1 1
10 21669 1 1 122 GLU CA C -10.286 11.921 2.594 1.00 . A A . 120 GLU CA 1 1
10 21670 1 1 122 GLU CB C -10.695 10.562 2.022 1.00 . A A . 120 GLU CB 1 1
10 21671 1 1 122 GLU CD C -10.091 9.123 4.008 1.00 . A A . 120 GLU CD 1 1
10 21672 1 1 122 GLU CG C -9.854 9.407 2.537 1.00 . A A . 120 GLU CG 1 1
10 21673 1 1 122 GLU H H -12.092 12.664 1.778 1.00 . A A . 120 GLU H 1 1
10 21674 1 1 122 GLU HA H -10.209 11.840 3.668 1.00 . A A . 120 GLU HA 1 1
10 21675 1 1 122 GLU HB3 H -10.603 10.595 0.946 1.00 . A A . 120 GLU HB3 1 1
10 21676 1 1 122 GLU HG3 H -8.810 9.646 2.395 1.00 . A A . 120 GLU HG3 1 1
10 21677 1 1 122 GLU N N -11.300 12.924 2.292 1.00 . A A . 120 GLU N 1 1
10 21678 1 1 122 GLU O O -7.998 12.630 2.782 1.00 . A A . 120 GLU O 1 1
10 21679 1 1 122 GLU OE1 O -11.186 8.625 4.346 1.00 . A A . 120 GLU OE1 1 1
10 21680 1 1 122 GLU OE2 O -9.184 9.397 4.820 1.00 . A A . 120 GLU OE2 1 1
10 21681 1 1 123 VAL C C -7.089 14.085 0.527 1.00 . A A . 121 VAL C 1 1
10 21682 1 1 123 VAL CA C -7.579 12.724 0.044 1.00 . A A . 121 VAL CA 1 1
10 21683 1 1 123 VAL CB C -7.749 12.764 -1.486 1.00 . A A . 121 VAL CB 1 1
10 21684 1 1 123 VAL CG1 C -6.498 13.323 -2.147 1.00 . A A . 121 VAL CG1 1 1
10 21685 1 1 123 VAL CG2 C -8.072 11.378 -2.021 1.00 . A A . 121 VAL CG2 1 1
10 21686 1 1 123 VAL H H -9.598 12.101 0.163 1.00 . A A . 121 VAL H 1 1
10 21687 1 1 123 VAL HA H -6.834 11.980 0.284 1.00 . A A . 121 VAL HA 1 1
10 21688 1 1 123 VAL HB H -8.575 13.419 -1.719 1.00 . A A . 121 VAL HB 1 1
10 21689 1 1 123 VAL HG11 H -5.625 12.978 -1.613 1.00 . A A . 121 VAL HG11 1 1
10 21690 1 1 123 VAL HG12 H -6.451 12.984 -3.172 1.00 . A A . 121 VAL HG12 1 1
10 21691 1 1 123 VAL HG13 H -6.531 14.402 -2.126 1.00 . A A . 121 VAL HG13 1 1
10 21692 1 1 123 VAL HG21 H -7.681 11.280 -3.023 1.00 . A A . 121 VAL HG21 1 1
10 21693 1 1 123 VAL HG22 H -7.622 10.631 -1.384 1.00 . A A . 121 VAL HG22 1 1
10 21694 1 1 123 VAL HG23 H -9.143 11.238 -2.038 1.00 . A A . 121 VAL HG23 1 1
10 21695 1 1 123 VAL N N -8.822 12.348 0.708 1.00 . A A . 121 VAL N 1 1
10 21696 1 1 123 VAL O O -5.928 14.240 0.904 1.00 . A A . 121 VAL O 1 1
10 21697 1 1 124 ASP C C -7.097 16.406 2.374 1.00 . A A . 122 ASP C 1 1
10 21698 1 1 124 ASP CA C -7.641 16.418 0.948 1.00 . A A . 122 ASP CA 1 1
10 21699 1 1 124 ASP CB C -8.867 17.329 0.864 1.00 . A A . 122 ASP CB 1 1
10 21700 1 1 124 ASP CG C -8.515 18.791 1.050 1.00 . A A . 122 ASP CG 1 1
10 21701 1 1 124 ASP H H -8.893 14.882 0.199 1.00 . A A . 122 ASP H 1 1
10 21702 1 1 124 ASP HA H -6.876 16.797 0.287 1.00 . A A . 122 ASP HA 1 1
10 21703 1 1 124 ASP HB3 H -9.571 17.045 1.633 1.00 . A A . 122 ASP HB3 1 1
10 21704 1 1 124 ASP N N -7.982 15.069 0.511 1.00 . A A . 122 ASP N 1 1
10 21705 1 1 124 ASP O O -6.219 17.197 2.718 1.00 . A A . 122 ASP O 1 1
10 21706 1 1 124 ASP OD1 O -7.310 19.117 1.036 1.00 . A A . 122 ASP OD1 1 1
10 21707 1 1 124 ASP OD2 O -9.445 19.611 1.209 1.00 . A A . 122 ASP OD2 1 1
10 21708 1 1 125 GLU C C -5.773 14.845 4.669 1.00 . A A . 123 GLU C 1 1
10 21709 1 1 125 GLU CA C -7.194 15.393 4.584 1.00 . A A . 123 GLU CA 1 1
10 21710 1 1 125 GLU CB C -8.149 14.490 5.367 1.00 . A A . 123 GLU CB 1 1
10 21711 1 1 125 GLU CD C -7.899 15.522 7.659 1.00 . A A . 123 GLU CD 1 1
10 21712 1 1 125 GLU CG C -7.734 14.274 6.813 1.00 . A A . 123 GLU CG 1 1
10 21713 1 1 125 GLU H H -8.323 14.902 2.862 1.00 . A A . 123 GLU H 1 1
10 21714 1 1 125 GLU HA H -7.212 16.382 5.018 1.00 . A A . 123 GLU HA 1 1
10 21715 1 1 125 GLU HB3 H -8.194 13.527 4.881 1.00 . A A . 123 GLU HB3 1 1
10 21716 1 1 125 GLU HG3 H -6.697 13.975 6.836 1.00 . A A . 123 GLU HG3 1 1
10 21717 1 1 125 GLU N N -7.626 15.505 3.196 1.00 . A A . 123 GLU N 1 1
10 21718 1 1 125 GLU O O -4.861 15.523 5.143 1.00 . A A . 123 GLU O 1 1
10 21719 1 1 125 GLU OE1 O -9.039 15.801 8.087 1.00 . A A . 123 GLU OE1 1 1
10 21720 1 1 125 GLU OE2 O -6.890 16.218 7.894 1.00 . A A . 123 GLU OE2 1 1
10 21721 1 1 126 MET C C -3.225 13.873 3.599 1.00 . A A . 124 MET C 1 1
10 21722 1 1 126 MET CA C -4.282 12.971 4.230 1.00 . A A . 124 MET CA 1 1
10 21723 1 1 126 MET CB C -4.332 11.632 3.493 1.00 . A A . 124 MET CB 1 1
10 21724 1 1 126 MET CE C -3.516 9.320 1.739 1.00 . A A . 124 MET CE 1 1
10 21725 1 1 126 MET CG C -4.818 11.746 2.057 1.00 . A A . 124 MET CG 1 1
10 21726 1 1 126 MET H H -6.357 13.121 3.840 1.00 . A A . 124 MET H 1 1
10 21727 1 1 126 MET HA H -4.018 12.795 5.261 1.00 . A A . 124 MET HA 1 1
10 21728 1 1 126 MET HB3 H -4.998 10.967 4.023 1.00 . A A . 124 MET HB3 1 1
10 21729 1 1 126 MET HE1 H -3.245 8.600 0.981 1.00 . A A . 124 MET HE1 1 1
10 21730 1 1 126 MET HE2 H -2.728 10.053 1.838 1.00 . A A . 124 MET HE2 1 1
10 21731 1 1 126 MET HE3 H -3.658 8.814 2.683 1.00 . A A . 124 MET HE3 1 1
10 21732 1 1 126 MET HG3 H -4.093 12.315 1.491 1.00 . A A . 124 MET HG3 1 1
10 21733 1 1 126 MET N N -5.592 13.612 4.207 1.00 . A A . 124 MET N 1 1
10 21734 1 1 126 MET O O -2.062 13.855 4.000 1.00 . A A . 124 MET O 1 1
10 21735 1 1 126 MET SD S -5.037 10.140 1.268 1.00 . A A . 124 MET SD 1 1
10 21736 1 1 127 ILE C C -2.327 16.729 2.830 1.00 . A A . 125 ILE C 1 1
10 21737 1 1 127 ILE CA C -2.727 15.568 1.927 1.00 . A A . 125 ILE CA 1 1
10 21738 1 1 127 ILE CB C -3.354 16.128 0.636 1.00 . A A . 125 ILE CB 1 1
10 21739 1 1 127 ILE CD1 C -1.971 14.645 -0.902 1.00 . A A . 125 ILE CD1 1 1
10 21740 1 1 127 ILE CG1 C -3.357 15.061 -0.461 1.00 . A A . 125 ILE CG1 1 1
10 21741 1 1 127 ILE CG2 C -2.600 17.367 0.176 1.00 . A A . 125 ILE CG2 1 1
10 21742 1 1 127 ILE H H -4.578 14.629 2.337 1.00 . A A . 125 ILE H 1 1
10 21743 1 1 127 ILE HA H -1.840 15.012 1.660 1.00 . A A . 125 ILE HA 1 1
10 21744 1 1 127 ILE HB H -4.372 16.415 0.852 1.00 . A A . 125 ILE HB 1 1
10 21745 1 1 127 ILE HD11 H -1.460 14.166 -0.080 1.00 . A A . 125 ILE HD11 1 1
10 21746 1 1 127 ILE HD12 H -2.048 13.956 -1.730 1.00 . A A . 125 ILE HD12 1 1
10 21747 1 1 127 ILE HD13 H -1.414 15.518 -1.211 1.00 . A A . 125 ILE HD13 1 1
10 21748 1 1 127 ILE HG13 H -3.880 15.445 -1.325 1.00 . A A . 125 ILE HG13 1 1
10 21749 1 1 127 ILE HG21 H -1.540 17.160 0.167 1.00 . A A . 125 ILE HG21 1 1
10 21750 1 1 127 ILE HG22 H -2.923 17.634 -0.820 1.00 . A A . 125 ILE HG22 1 1
10 21751 1 1 127 ILE HG23 H -2.802 18.184 0.852 1.00 . A A . 125 ILE HG23 1 1
10 21752 1 1 127 ILE N N -3.639 14.660 2.611 1.00 . A A . 125 ILE N 1 1
10 21753 1 1 127 ILE O O -1.149 16.917 3.131 1.00 . A A . 125 ILE O 1 1
10 21754 1 1 128 ARG C C -2.285 18.229 5.370 1.00 . A A . 126 ARG C 1 1
10 21755 1 1 128 ARG CA C -3.068 18.649 4.130 1.00 . A A . 126 ARG CA 1 1
10 21756 1 1 128 ARG CB C -4.391 19.298 4.545 1.00 . A A . 126 ARG CB 1 1
10 21757 1 1 128 ARG CD C -6.336 19.237 6.135 1.00 . A A . 126 ARG CD 1 1
10 21758 1 1 128 ARG CG C -5.229 18.432 5.472 1.00 . A A . 126 ARG CG 1 1
10 21759 1 1 128 ARG CZ C -6.570 21.133 7.682 1.00 . A A . 126 ARG CZ 1 1
10 21760 1 1 128 ARG H H -4.236 17.304 2.985 1.00 . A A . 126 ARG H 1 1
10 21761 1 1 128 ARG HA H -2.483 19.367 3.575 1.00 . A A . 126 ARG HA 1 1
10 21762 1 1 128 ARG HB3 H -4.970 19.504 3.658 1.00 . A A . 126 ARG HB3 1 1
10 21763 1 1 128 ARG HD3 H -6.934 18.570 6.738 1.00 . A A . 126 ARG HD3 1 1
10 21764 1 1 128 ARG HE H -4.833 20.396 7.037 1.00 . A A . 126 ARG HE 1 1
10 21765 1 1 128 ARG HG3 H -4.591 18.015 6.236 1.00 . A A . 126 ARG HG3 1 1
10 21766 1 1 128 ARG HH11 H -8.312 20.317 7.068 1.00 . A A . 126 ARG HH11 1 1
10 21767 1 1 128 ARG HH12 H -8.463 21.654 8.159 1.00 . A A . 126 ARG HH12 1 1
10 21768 1 1 128 ARG HH21 H -5.018 22.158 8.473 1.00 . A A . 126 ARG HH21 1 1
10 21769 1 1 128 ARG HH22 H -6.588 22.701 8.957 1.00 . A A . 126 ARG HH22 1 1
10 21770 1 1 128 ARG N N -3.317 17.505 3.259 1.00 . A A . 126 ARG N 1 1
10 21771 1 1 128 ARG NE N -5.806 20.300 6.984 1.00 . A A . 126 ARG NE 1 1
10 21772 1 1 128 ARG NH1 N -7.890 21.026 7.632 1.00 . A A . 126 ARG NH1 1 1
10 21773 1 1 128 ARG NH2 N -6.012 22.075 8.433 1.00 . A A . 126 ARG NH2 1 1
10 21774 1 1 128 ARG O O -1.556 19.029 5.956 1.00 . A A . 126 ARG O 1 1
10 21775 1 1 129 GLU C C -0.364 15.921 6.558 1.00 . A A . 127 GLU C 1 1
10 21776 1 1 129 GLU CA C -1.747 16.444 6.934 1.00 . A A . 127 GLU CA 1 1
10 21777 1 1 129 GLU CB C -2.568 15.325 7.580 1.00 . A A . 127 GLU CB 1 1
10 21778 1 1 129 GLU CD C -3.866 16.684 9.269 1.00 . A A . 127 GLU CD 1 1
10 21779 1 1 129 GLU CG C -3.939 15.775 8.057 1.00 . A A . 127 GLU CG 1 1
10 21780 1 1 129 GLU H H -3.034 16.379 5.254 1.00 . A A . 127 GLU H 1 1
10 21781 1 1 129 GLU HA H -1.634 17.250 7.642 1.00 . A A . 127 GLU HA 1 1
10 21782 1 1 129 GLU HB3 H -2.023 14.941 8.430 1.00 . A A . 127 GLU HB3 1 1
10 21783 1 1 129 GLU HG3 H -4.521 14.902 8.315 1.00 . A A . 127 GLU HG3 1 1
10 21784 1 1 129 GLU N N -2.440 16.968 5.763 1.00 . A A . 127 GLU N 1 1
10 21785 1 1 129 GLU O O 0.570 15.975 7.358 1.00 . A A . 127 GLU O 1 1
10 21786 1 1 129 GLU OE1 O -3.581 16.178 10.375 1.00 . A A . 127 GLU OE1 1 1
10 21787 1 1 129 GLU OE2 O -4.095 17.902 9.111 1.00 . A A . 127 GLU OE2 1 1
10 21788 1 1 130 ALA C C 1.989 16.008 4.483 1.00 . A A . 128 ALA C 1 1
10 21789 1 1 130 ALA CA C 1.028 14.883 4.854 1.00 . A A . 128 ALA CA 1 1
10 21790 1 1 130 ALA CB C 0.798 13.968 3.660 1.00 . A A . 128 ALA CB 1 1
10 21791 1 1 130 ALA H H -1.021 15.398 4.745 1.00 . A A . 128 ALA H 1 1
10 21792 1 1 130 ALA HA H 1.468 14.295 5.647 1.00 . A A . 128 ALA HA 1 1
10 21793 1 1 130 ALA HB1 H 0.542 12.979 4.009 1.00 . A A . 128 ALA HB1 1 1
10 21794 1 1 130 ALA HB2 H -0.010 14.359 3.058 1.00 . A A . 128 ALA HB2 1 1
10 21795 1 1 130 ALA HB3 H 1.698 13.920 3.065 1.00 . A A . 128 ALA HB3 1 1
10 21796 1 1 130 ALA N N -0.241 15.414 5.336 1.00 . A A . 128 ALA N 1 1
10 21797 1 1 130 ALA O O 3.204 15.812 4.442 1.00 . A A . 128 ALA O 1 1
10 21798 1 1 131 ASP C C 2.234 19.389 4.959 1.00 . A A . 129 ASP C 1 1
10 21799 1 1 131 ASP CA C 2.245 18.343 3.848 1.00 . A A . 129 ASP CA 1 1
10 21800 1 1 131 ASP CB C 1.732 18.959 2.545 1.00 . A A . 129 ASP CB 1 1
10 21801 1 1 131 ASP CG C 2.603 20.101 2.062 1.00 . A A . 129 ASP CG 1 1
10 21802 1 1 131 ASP H H 0.463 17.280 4.264 1.00 . A A . 129 ASP H 1 1
10 21803 1 1 131 ASP HA H 3.260 18.006 3.699 1.00 . A A . 129 ASP HA 1 1
10 21804 1 1 131 ASP HB3 H 0.732 19.334 2.703 1.00 . A A . 129 ASP HB3 1 1
10 21805 1 1 131 ASP N N 1.437 17.186 4.214 1.00 . A A . 129 ASP N 1 1
10 21806 1 1 131 ASP O O 1.178 19.900 5.331 1.00 . A A . 129 ASP O 1 1
10 21807 1 1 131 ASP OD1 O 3.635 20.376 2.709 1.00 . A A . 129 ASP OD1 1 1
10 21808 1 1 131 ASP OD2 O 2.254 20.722 1.036 1.00 . A A . 129 ASP OD2 1 1
10 21809 1 1 132 ILE C C 3.169 22.078 6.061 1.00 . A A . 130 ILE C 1 1
10 21810 1 1 132 ILE CA C 3.539 20.683 6.552 1.00 . A A . 130 ILE CA 1 1
10 21811 1 1 132 ILE CB C 4.969 20.715 7.125 1.00 . A A . 130 ILE CB 1 1
10 21812 1 1 132 ILE CD1 C 6.142 20.760 4.867 1.00 . A A . 130 ILE CD1 1 1
10 21813 1 1 132 ILE CG1 C 5.902 21.473 6.180 1.00 . A A . 130 ILE CG1 1 1
10 21814 1 1 132 ILE CG2 C 5.476 19.300 7.359 1.00 . A A . 130 ILE CG2 1 1
10 21815 1 1 132 ILE H H 4.220 19.257 5.145 1.00 . A A . 130 ILE H 1 1
10 21816 1 1 132 ILE HA H 2.861 20.400 7.346 1.00 . A A . 130 ILE HA 1 1
10 21817 1 1 132 ILE HB H 4.940 21.223 8.075 1.00 . A A . 130 ILE HB 1 1
10 21818 1 1 132 ILE HD11 H 6.884 21.297 4.295 1.00 . A A . 130 ILE HD11 1 1
10 21819 1 1 132 ILE HD12 H 6.492 19.756 5.060 1.00 . A A . 130 ILE HD12 1 1
10 21820 1 1 132 ILE HD13 H 5.219 20.717 4.307 1.00 . A A . 130 ILE HD13 1 1
10 21821 1 1 132 ILE HG13 H 6.859 21.608 6.664 1.00 . A A . 130 ILE HG13 1 1
10 21822 1 1 132 ILE HG21 H 6.472 19.340 7.775 1.00 . A A . 130 ILE HG21 1 1
10 21823 1 1 132 ILE HG22 H 4.820 18.791 8.049 1.00 . A A . 130 ILE HG22 1 1
10 21824 1 1 132 ILE HG23 H 5.498 18.764 6.421 1.00 . A A . 130 ILE HG23 1 1
10 21825 1 1 132 ILE N N 3.414 19.699 5.485 1.00 . A A . 130 ILE N 1 1
10 21826 1 1 132 ILE O O 2.898 22.977 6.857 1.00 . A A . 130 ILE O 1 1
10 21827 1 1 133 ASP C C 1.357 23.563 3.707 1.00 . A A . 131 ASP C 1 1
10 21828 1 1 133 ASP CA C 2.818 23.536 4.144 1.00 . A A . 131 ASP CA 1 1
10 21829 1 1 133 ASP CB C 3.727 23.822 2.948 1.00 . A A . 131 ASP CB 1 1
10 21830 1 1 133 ASP CG C 5.070 23.128 3.062 1.00 . A A . 131 ASP CG 1 1
10 21831 1 1 133 ASP H H 3.383 21.496 4.161 1.00 . A A . 131 ASP H 1 1
10 21832 1 1 133 ASP HA H 2.971 24.301 4.891 1.00 . A A . 131 ASP HA 1 1
10 21833 1 1 133 ASP HB3 H 3.897 24.886 2.879 1.00 . A A . 131 ASP HB3 1 1
10 21834 1 1 133 ASP N N 3.158 22.251 4.744 1.00 . A A . 131 ASP N 1 1
10 21835 1 1 133 ASP O O 0.764 24.629 3.551 1.00 . A A . 131 ASP O 1 1
10 21836 1 1 133 ASP OD1 O 5.854 23.495 3.964 1.00 . A A . 131 ASP OD1 1 1
10 21837 1 1 133 ASP OD2 O 5.338 22.216 2.253 1.00 . A A . 131 ASP OD2 1 1
10 21838 1 1 134 GLY C C -0.864 23.018 1.786 1.00 . A A . 132 GLY C 1 1
10 21839 1 1 134 GLY CA C -0.604 22.290 3.090 1.00 . A A . 132 GLY CA 1 1
10 21840 1 1 134 GLY H H 1.304 21.562 3.649 1.00 . A A . 132 GLY H 1 1
10 21841 1 1 134 GLY HA2 H -0.865 21.250 2.967 1.00 . A A . 132 GLY HA2 1 1
10 21842 1 1 134 GLY N N 0.782 22.380 3.509 1.00 . A A . 132 GLY N 1 1
10 21843 1 1 134 GLY O O -1.859 23.731 1.653 1.00 . A A . 132 GLY O 1 1
10 21844 1 1 135 ASP C C -0.879 22.599 -1.448 1.00 . A A . 133 ASP C 1 1
10 21845 1 1 135 ASP CA C -0.103 23.486 -0.478 1.00 . A A . 133 ASP CA 1 1
10 21846 1 1 135 ASP CB C 1.274 23.813 -1.057 1.00 . A A . 133 ASP CB 1 1
10 21847 1 1 135 ASP CG C 2.231 22.641 -0.967 1.00 . A A . 133 ASP CG 1 1
10 21848 1 1 135 ASP H H 0.805 22.260 0.989 1.00 . A A . 133 ASP H 1 1
10 21849 1 1 135 ASP HA H -0.651 24.406 -0.336 1.00 . A A . 133 ASP HA 1 1
10 21850 1 1 135 ASP HB3 H 1.698 24.644 -0.512 1.00 . A A . 133 ASP HB3 1 1
10 21851 1 1 135 ASP N N 0.033 22.841 0.822 1.00 . A A . 133 ASP N 1 1
10 21852 1 1 135 ASP O O -1.258 23.033 -2.534 1.00 . A A . 133 ASP O 1 1
10 21853 1 1 135 ASP OD1 O 1.971 21.611 -1.623 1.00 . A A . 133 ASP OD1 1 1
10 21854 1 1 135 ASP OD2 O 3.242 22.753 -0.241 1.00 . A A . 133 ASP OD2 1 1
10 21855 1 1 136 GLY C C -0.929 19.390 -2.530 1.00 . A A . 134 GLY C 1 1
10 21856 1 1 136 GLY CA C -1.836 20.423 -1.891 1.00 . A A . 134 GLY CA 1 1
10 21857 1 1 136 GLY H H -0.781 21.062 -0.169 1.00 . A A . 134 GLY H 1 1
10 21858 1 1 136 GLY HA2 H -2.578 19.914 -1.293 1.00 . A A . 134 GLY HA2 1 1
10 21859 1 1 136 GLY N N -1.109 21.352 -1.046 1.00 . A A . 134 GLY N 1 1
10 21860 1 1 136 GLY O O -1.390 18.532 -3.282 1.00 . A A . 134 GLY O 1 1
10 21861 1 1 137 GLN C C 2.131 17.860 -1.678 1.00 . A A . 135 GLN C 1 1
10 21862 1 1 137 GLN CA C 1.336 18.541 -2.788 1.00 . A A . 135 GLN CA 1 1
10 21863 1 1 137 GLN CB C 2.288 19.268 -3.741 1.00 . A A . 135 GLN CB 1 1
10 21864 1 1 137 GLN CD C 2.803 19.931 -6.123 1.00 . A A . 135 GLN CD 1 1
10 21865 1 1 137 GLN CG C 1.923 19.104 -5.207 1.00 . A A . 135 GLN CG 1 1
10 21866 1 1 137 GLN H H 0.669 20.181 -1.628 1.00 . A A . 135 GLN H 1 1
10 21867 1 1 137 GLN HA H 0.796 17.788 -3.341 1.00 . A A . 135 GLN HA 1 1
10 21868 1 1 137 GLN HB3 H 3.287 18.884 -3.595 1.00 . A A . 135 GLN HB3 1 1
10 21869 1 1 137 GLN HE21 H 1.618 19.525 -7.668 1.00 . A A . 135 GLN HE21 1 1
10 21870 1 1 137 GLN HE22 H 2.980 20.531 -8.010 1.00 . A A . 135 GLN HE22 1 1
10 21871 1 1 137 GLN HG3 H 0.896 19.408 -5.346 1.00 . A A . 135 GLN HG3 1 1
10 21872 1 1 137 GLN N N 0.363 19.475 -2.233 1.00 . A A . 135 GLN N 1 1
10 21873 1 1 137 GLN NE2 N 2.431 20.002 -7.396 1.00 . A A . 135 GLN NE2 1 1
10 21874 1 1 137 GLN O O 2.661 18.521 -0.786 1.00 . A A . 135 GLN O 1 1
10 21875 1 1 137 GLN OE1 O 3.807 20.499 -5.693 1.00 . A A . 135 GLN OE1 1 1
10 21876 1 1 138 VAL C C 4.347 15.431 -1.227 1.00 . A A . 136 VAL C 1 1
10 21877 1 1 138 VAL CA C 2.941 15.764 -0.743 1.00 . A A . 136 VAL CA 1 1
10 21878 1 1 138 VAL CB C 2.205 14.456 -0.395 1.00 . A A . 136 VAL CB 1 1
10 21879 1 1 138 VAL CG1 C 3.153 13.475 0.279 1.00 . A A . 136 VAL CG1 1 1
10 21880 1 1 138 VAL CG2 C 1.002 14.741 0.490 1.00 . A A . 136 VAL CG2 1 1
10 21881 1 1 138 VAL H H 1.766 16.064 -2.477 1.00 . A A . 136 VAL H 1 1
10 21882 1 1 138 VAL HA H 3.011 16.362 0.154 1.00 . A A . 136 VAL HA 1 1
10 21883 1 1 138 VAL HB H 1.854 14.010 -1.313 1.00 . A A . 136 VAL HB 1 1
10 21884 1 1 138 VAL HG11 H 3.736 12.964 -0.473 1.00 . A A . 136 VAL HG11 1 1
10 21885 1 1 138 VAL HG12 H 3.812 14.010 0.947 1.00 . A A . 136 VAL HG12 1 1
10 21886 1 1 138 VAL HG13 H 2.580 12.751 0.841 1.00 . A A . 136 VAL HG13 1 1
10 21887 1 1 138 VAL HG21 H 1.334 15.174 1.422 1.00 . A A . 136 VAL HG21 1 1
10 21888 1 1 138 VAL HG22 H 0.341 15.433 -0.013 1.00 . A A . 136 VAL HG22 1 1
10 21889 1 1 138 VAL HG23 H 0.475 13.820 0.688 1.00 . A A . 136 VAL HG23 1 1
10 21890 1 1 138 VAL N N 2.210 16.535 -1.741 1.00 . A A . 136 VAL N 1 1
10 21891 1 1 138 VAL O O 4.524 14.654 -2.164 1.00 . A A . 136 VAL O 1 1
10 21892 1 1 139 ASN C C 7.329 14.643 -0.130 1.00 . A A . 137 ASN C 1 1
10 21893 1 1 139 ASN CA C 6.739 15.789 -0.945 1.00 . A A . 137 ASN CA 1 1
10 21894 1 1 139 ASN CB C 7.564 17.060 -0.732 1.00 . A A . 137 ASN CB 1 1
10 21895 1 1 139 ASN CG C 8.969 16.936 -1.287 1.00 . A A . 137 ASN CG 1 1
10 21896 1 1 139 ASN H H 5.142 16.633 0.160 1.00 . A A . 137 ASN H 1 1
10 21897 1 1 139 ASN HA H 6.767 15.523 -1.991 1.00 . A A . 137 ASN HA 1 1
10 21898 1 1 139 ASN HB3 H 7.631 17.265 0.327 1.00 . A A . 137 ASN HB3 1 1
10 21899 1 1 139 ASN HD21 H 8.291 17.229 -3.134 1.00 . A A . 137 ASN HD21 1 1
10 21900 1 1 139 ASN HD22 H 9.996 16.989 -2.989 1.00 . A A . 137 ASN HD22 1 1
10 21901 1 1 139 ASN N N 5.345 16.024 -0.580 1.00 . A A . 137 ASN N 1 1
10 21902 1 1 139 ASN ND2 N 9.098 17.065 -2.603 1.00 . A A . 137 ASN ND2 1 1
10 21903 1 1 139 ASN O O 6.761 14.230 0.882 1.00 . A A . 137 ASN O 1 1
10 21904 1 1 139 ASN OD1 O 9.927 16.728 -0.543 1.00 . A A . 137 ASN OD1 1 1
10 21905 1 1 140 TYR C C 9.560 13.445 1.517 1.00 . A A . 138 TYR C 1 1
10 21906 1 1 140 TYR CA C 9.138 13.033 0.110 1.00 . A A . 138 TYR CA 1 1
10 21907 1 1 140 TYR CB C 10.361 12.573 -0.687 1.00 . A A . 138 TYR CB 1 1
10 21908 1 1 140 TYR CD1 C 10.581 10.085 -0.318 1.00 . A A . 138 TYR CD1 1 1
10 21909 1 1 140 TYR CD2 C 12.185 11.521 0.705 1.00 . A A . 138 TYR CD2 1 1
10 21910 1 1 140 TYR CE1 C 11.213 8.984 0.227 1.00 . A A . 138 TYR CE1 1 1
10 21911 1 1 140 TYR CE2 C 12.824 10.426 1.253 1.00 . A A . 138 TYR CE2 1 1
10 21912 1 1 140 TYR CG C 11.056 11.371 -0.089 1.00 . A A . 138 TYR CG 1 1
10 21913 1 1 140 TYR CZ C 12.334 9.159 1.011 1.00 . A A . 138 TYR CZ 1 1
10 21914 1 1 140 TYR H H 8.875 14.504 -1.388 1.00 . A A . 138 TYR H 1 1
10 21915 1 1 140 TYR HA H 8.438 12.214 0.182 1.00 . A A . 138 TYR HA 1 1
10 21916 1 1 140 TYR HB3 H 11.076 13.381 -0.734 1.00 . A A . 138 TYR HB3 1 1
10 21917 1 1 140 TYR HD1 H 9.703 9.951 -0.932 1.00 . A A . 138 TYR HD1 1 1
10 21918 1 1 140 TYR HD2 H 12.567 12.515 0.893 1.00 . A A . 138 TYR HD2 1 1
10 21919 1 1 140 TYR HE1 H 10.830 7.992 0.038 1.00 . A A . 138 TYR HE1 1 1
10 21920 1 1 140 TYR HE2 H 13.702 10.563 1.867 1.00 . A A . 138 TYR HE2 1 1
10 21921 1 1 140 TYR HH H 13.286 8.285 2.435 1.00 . A A . 138 TYR HH 1 1
10 21922 1 1 140 TYR N N 8.471 14.133 -0.576 1.00 . A A . 138 TYR N 1 1
10 21923 1 1 140 TYR O O 9.361 12.704 2.478 1.00 . A A . 138 TYR O 1 1
10 21924 1 1 140 TYR OH O 12.966 8.065 1.556 1.00 . A A . 138 TYR OH 1 1
10 21925 1 1 141 GLU C C 9.497 15.013 3.970 1.00 . A A . 139 GLU C 1 1
10 21926 1 1 141 GLU CA C 10.594 15.146 2.917 1.00 . A A . 139 GLU CA 1 1
10 21927 1 1 141 GLU CB C 11.020 16.610 2.791 1.00 . A A . 139 GLU CB 1 1
10 21928 1 1 141 GLU CD C 12.771 15.996 1.076 1.00 . A A . 139 GLU CD 1 1
10 21929 1 1 141 GLU CG C 12.457 16.789 2.330 1.00 . A A . 139 GLU CG 1 1
10 21930 1 1 141 GLU H H 10.276 15.180 0.824 1.00 . A A . 139 GLU H 1 1
10 21931 1 1 141 GLU HA H 11.447 14.560 3.227 1.00 . A A . 139 GLU HA 1 1
10 21932 1 1 141 GLU HB3 H 10.910 17.088 3.752 1.00 . A A . 139 GLU HB3 1 1
10 21933 1 1 141 GLU HG3 H 13.118 16.464 3.120 1.00 . A A . 139 GLU HG3 1 1
10 21934 1 1 141 GLU N N 10.145 14.634 1.629 1.00 . A A . 139 GLU N 1 1
10 21935 1 1 141 GLU O O 9.703 14.406 5.020 1.00 . A A . 139 GLU O 1 1
10 21936 1 1 141 GLU OE1 O 13.113 14.802 1.201 1.00 . A A . 139 GLU OE1 1 1
10 21937 1 1 141 GLU OE2 O 12.674 16.571 -0.028 1.00 . A A . 139 GLU OE2 1 1
10 21938 1 1 142 GLU C C 6.555 14.149 4.584 1.00 . A A . 140 GLU C 1 1
10 21939 1 1 142 GLU CA C 7.204 15.531 4.598 1.00 . A A . 140 GLU CA 1 1
10 21940 1 1 142 GLU CB C 6.168 16.596 4.234 1.00 . A A . 140 GLU CB 1 1
10 21941 1 1 142 GLU CD C 5.244 17.823 2.228 1.00 . A A . 140 GLU CD 1 1
10 21942 1 1 142 GLU CG C 5.656 16.484 2.808 1.00 . A A . 140 GLU CG 1 1
10 21943 1 1 142 GLU H H 8.232 16.052 2.822 1.00 . A A . 140 GLU H 1 1
10 21944 1 1 142 GLU HA H 7.577 15.729 5.591 1.00 . A A . 140 GLU HA 1 1
10 21945 1 1 142 GLU HB3 H 6.616 17.572 4.356 1.00 . A A . 140 GLU HB3 1 1
10 21946 1 1 142 GLU HG3 H 4.799 15.826 2.798 1.00 . A A . 140 GLU HG3 1 1
10 21947 1 1 142 GLU N N 8.333 15.584 3.677 1.00 . A A . 140 GLU N 1 1
10 21948 1 1 142 GLU O O 5.982 13.710 5.580 1.00 . A A . 140 GLU O 1 1
10 21949 1 1 142 GLU OE1 O 5.966 18.816 2.458 1.00 . A A . 140 GLU OE1 1 1
10 21950 1 1 142 GLU OE2 O 4.201 17.878 1.544 1.00 . A A . 140 GLU OE2 1 1
10 21951 1 1 143 PHE C C 6.570 11.205 4.397 1.00 . A A . 141 PHE C 1 1
10 21952 1 1 143 PHE CA C 6.071 12.140 3.298 1.00 . A A . 141 PHE CA 1 1
10 21953 1 1 143 PHE CB C 6.414 11.560 1.925 1.00 . A A . 141 PHE CB 1 1
10 21954 1 1 143 PHE CD1 C 6.776 9.088 2.170 1.00 . A A . 141 PHE CD1 1 1
10 21955 1 1 143 PHE CD2 C 4.751 9.842 1.162 1.00 . A A . 141 PHE CD2 1 1
10 21956 1 1 143 PHE CE1 C 6.372 7.777 2.010 1.00 . A A . 141 PHE CE1 1 1
10 21957 1 1 143 PHE CE2 C 4.342 8.532 0.999 1.00 . A A . 141 PHE CE2 1 1
10 21958 1 1 143 PHE CG C 5.972 10.134 1.749 1.00 . A A . 141 PHE CG 1 1
10 21959 1 1 143 PHE CZ C 5.154 7.498 1.422 1.00 . A A . 141 PHE CZ 1 1
10 21960 1 1 143 PHE H H 7.119 13.874 2.685 1.00 . A A . 141 PHE H 1 1
10 21961 1 1 143 PHE HA H 4.999 12.234 3.382 1.00 . A A . 141 PHE HA 1 1
10 21962 1 1 143 PHE HB3 H 7.483 11.596 1.783 1.00 . A A . 141 PHE HB3 1 1
10 21963 1 1 143 PHE HD1 H 7.730 9.305 2.630 1.00 . A A . 141 PHE HD1 1 1
10 21964 1 1 143 PHE HD2 H 4.116 10.649 0.828 1.00 . A A . 141 PHE HD2 1 1
10 21965 1 1 143 PHE HE1 H 7.010 6.970 2.342 1.00 . A A . 141 PHE HE1 1 1
10 21966 1 1 143 PHE HE2 H 3.389 8.316 0.538 1.00 . A A . 141 PHE HE2 1 1
10 21967 1 1 143 PHE HZ H 4.836 6.474 1.297 1.00 . A A . 141 PHE HZ 1 1
10 21968 1 1 143 PHE N N 6.649 13.470 3.445 1.00 . A A . 141 PHE N 1 1
10 21969 1 1 143 PHE O O 5.783 10.519 5.049 1.00 . A A . 141 PHE O 1 1
10 21970 1 1 144 VAL C C 8.058 10.761 7.012 1.00 . A A . 142 VAL C 1 1
10 21971 1 1 144 VAL CA C 8.490 10.335 5.614 1.00 . A A . 142 VAL CA 1 1
10 21972 1 1 144 VAL CB C 10.028 10.368 5.531 1.00 . A A . 142 VAL CB 1 1
10 21973 1 1 144 VAL CG1 C 10.488 10.221 4.089 1.00 . A A . 142 VAL CG1 1 1
10 21974 1 1 144 VAL CG2 C 10.566 11.653 6.142 1.00 . A A . 142 VAL CG2 1 1
10 21975 1 1 144 VAL H H 8.460 11.753 4.043 1.00 . A A . 142 VAL H 1 1
10 21976 1 1 144 VAL HA H 8.163 9.320 5.440 1.00 . A A . 142 VAL HA 1 1
10 21977 1 1 144 VAL HB H 10.416 9.535 6.096 1.00 . A A . 142 VAL HB 1 1
10 21978 1 1 144 VAL HG11 H 10.629 11.200 3.655 1.00 . A A . 142 VAL HG11 1 1
10 21979 1 1 144 VAL HG12 H 11.420 9.676 4.062 1.00 . A A . 142 VAL HG12 1 1
10 21980 1 1 144 VAL HG13 H 9.740 9.684 3.526 1.00 . A A . 142 VAL HG13 1 1
10 21981 1 1 144 VAL HG21 H 9.797 12.410 6.122 1.00 . A A . 142 VAL HG21 1 1
10 21982 1 1 144 VAL HG22 H 10.862 11.469 7.165 1.00 . A A . 142 VAL HG22 1 1
10 21983 1 1 144 VAL HG23 H 11.421 11.991 5.577 1.00 . A A . 142 VAL HG23 1 1
10 21984 1 1 144 VAL N N 7.884 11.184 4.594 1.00 . A A . 142 VAL N 1 1
10 21985 1 1 144 VAL O O 8.121 9.976 7.958 1.00 . A A . 142 VAL O 1 1
10 21986 1 1 145 GLN C C 5.947 11.792 8.923 1.00 . A A . 143 GLN C 1 1
10 21987 1 1 145 GLN CA C 7.177 12.541 8.419 1.00 . A A . 143 GLN CA 1 1
10 21988 1 1 145 GLN CB C 6.865 14.033 8.298 1.00 . A A . 143 GLN CB 1 1
10 21989 1 1 145 GLN CD C 6.327 16.165 9.541 1.00 . A A . 143 GLN CD 1 1
10 21990 1 1 145 GLN CG C 6.934 14.779 9.621 1.00 . A A . 143 GLN CG 1 1
10 21991 1 1 145 GLN H H 7.593 12.587 6.344 1.00 . A A . 143 GLN H 1 1
10 21992 1 1 145 GLN HA H 7.980 12.406 9.128 1.00 . A A . 143 GLN HA 1 1
10 21993 1 1 145 GLN HB3 H 5.869 14.150 7.895 1.00 . A A . 143 GLN HB3 1 1
10 21994 1 1 145 GLN HE21 H 4.529 15.429 9.963 1.00 . A A . 143 GLN HE21 1 1
10 21995 1 1 145 GLN HE22 H 4.602 17.137 9.718 1.00 . A A . 143 GLN HE22 1 1
10 21996 1 1 145 GLN HG3 H 7.969 14.871 9.914 1.00 . A A . 143 GLN HG3 1 1
10 21997 1 1 145 GLN N N 7.619 12.010 7.136 1.00 . A A . 143 GLN N 1 1
10 21998 1 1 145 GLN NE2 N 5.020 16.253 9.762 1.00 . A A . 143 GLN NE2 1 1
10 21999 1 1 145 GLN O O 5.633 11.825 10.113 1.00 . A A . 143 GLN O 1 1
10 22000 1 1 145 GLN OE1 O 7.023 17.148 9.284 1.00 . A A . 143 GLN OE1 1 1
10 22001 1 1 146 MET C C 4.394 9.249 9.353 1.00 . A A . 144 MET C 1 1
10 22002 1 1 146 MET CA C 4.061 10.360 8.364 1.00 . A A . 144 MET CA 1 1
10 22003 1 1 146 MET CB C 3.418 9.766 7.108 1.00 . A A . 144 MET CB 1 1
10 22004 1 1 146 MET CE C 2.614 10.998 3.770 1.00 . A A . 144 MET CE 1 1
10 22005 1 1 146 MET CG C 2.335 10.646 6.505 1.00 . A A . 144 MET CG 1 1
10 22006 1 1 146 MET H H 5.555 11.129 7.078 1.00 . A A . 144 MET H 1 1
10 22007 1 1 146 MET HA H 3.362 11.041 8.827 1.00 . A A . 144 MET HA 1 1
10 22008 1 1 146 MET HB3 H 2.978 8.813 7.361 1.00 . A A . 144 MET HB3 1 1
10 22009 1 1 146 MET HE1 H 3.526 10.856 3.209 1.00 . A A . 144 MET HE1 1 1
10 22010 1 1 146 MET HE2 H 2.165 10.038 3.980 1.00 . A A . 144 MET HE2 1 1
10 22011 1 1 146 MET HE3 H 1.926 11.600 3.195 1.00 . A A . 144 MET HE3 1 1
10 22012 1 1 146 MET HG3 H 1.847 11.188 7.302 1.00 . A A . 144 MET HG3 1 1
10 22013 1 1 146 MET N N 5.256 11.119 8.010 1.00 . A A . 144 MET N 1 1
10 22014 1 1 146 MET O O 3.508 8.705 10.012 1.00 . A A . 144 MET O 1 1
10 22015 1 1 146 MET SD S 2.987 11.831 5.313 1.00 . A A . 144 MET SD 1 1
10 22016 1 1 147 MET C C 6.924 8.462 11.520 1.00 . A A . 145 MET C 1 1
10 22017 1 1 147 MET CA C 6.127 7.870 10.363 1.00 . A A . 145 MET CA 1 1
10 22018 1 1 147 MET CB C 6.979 6.844 9.614 1.00 . A A . 145 MET CB 1 1
10 22019 1 1 147 MET CE C 10.709 6.904 7.873 1.00 . A A . 145 MET CE 1 1
10 22020 1 1 147 MET CG C 8.403 7.309 9.354 1.00 . A A . 145 MET CG 1 1
10 22021 1 1 147 MET H H 6.337 9.386 8.901 1.00 . A A . 145 MET H 1 1
10 22022 1 1 147 MET HA H 5.252 7.377 10.758 1.00 . A A . 145 MET HA 1 1
10 22023 1 1 147 MET HB3 H 6.514 6.633 8.662 1.00 . A A . 145 MET HB3 1 1
10 22024 1 1 147 MET HE1 H 11.156 6.486 6.982 1.00 . A A . 145 MET HE1 1 1
10 22025 1 1 147 MET HE2 H 11.108 7.893 8.045 1.00 . A A . 145 MET HE2 1 1
10 22026 1 1 147 MET HE3 H 10.933 6.271 8.719 1.00 . A A . 145 MET HE3 1 1
10 22027 1 1 147 MET HG3 H 9.066 6.782 10.024 1.00 . A A . 145 MET HG3 1 1
10 22028 1 1 147 MET N N 5.677 8.917 9.452 1.00 . A A . 145 MET N 1 1
10 22029 1 1 147 MET O O 7.556 7.736 12.289 1.00 . A A . 145 MET O 1 1
10 22030 1 1 147 MET SD S 8.934 7.007 7.658 1.00 . A A . 145 MET SD 1 1
10 22031 1 1 148 THR C C 6.648 11.090 13.711 1.00 . A A . 146 THR C 1 1
10 22032 1 1 148 THR CA C 7.612 10.475 12.702 1.00 . A A . 146 THR CA 1 1
10 22033 1 1 148 THR CB C 8.521 11.583 12.138 1.00 . A A . 146 THR CB 1 1
10 22034 1 1 148 THR CG2 C 9.338 11.066 10.963 1.00 . A A . 146 THR CG2 1 1
10 22035 1 1 148 THR H H 6.369 10.310 10.997 1.00 . A A . 146 THR H 1 1
10 22036 1 1 148 THR HA H 8.234 9.751 13.208 1.00 . A A . 146 THR HA 1 1
10 22037 1 1 148 THR HB H 9.199 11.903 12.916 1.00 . A A . 146 THR HB 1 1
10 22038 1 1 148 THR HG21 H 9.910 11.878 10.538 1.00 . A A . 146 THR HG21 1 1
10 22039 1 1 148 THR HG22 H 8.674 10.661 10.214 1.00 . A A . 146 THR HG22 1 1
10 22040 1 1 148 THR HG23 H 10.010 10.294 11.306 1.00 . A A . 146 THR HG23 1 1
10 22041 1 1 148 THR N N 6.891 9.785 11.640 1.00 . A A . 146 THR N 1 1
10 22042 1 1 148 THR O O 6.909 12.158 14.262 1.00 . A A . 146 THR O 1 1
10 22043 1 1 148 THR OG1 O 7.730 12.700 11.720 1.00 . A A . 146 THR OG1 1 1
10 22044 1 1 149 GLY C C 3.297 11.415 14.209 1.00 . A A . 147 GLY C 1 1
10 22045 1 1 149 GLY CA C 4.548 10.900 14.894 1.00 . A A . 147 GLY CA 1 1
10 22046 1 1 149 GLY H H 5.378 9.559 13.482 1.00 . A A . 147 GLY H 1 1
10 22047 1 1 149 GLY HA2 H 4.274 10.099 15.565 1.00 . A A . 147 GLY HA2 1 1
10 22048 1 1 149 GLY N N 5.533 10.406 13.951 1.00 . A A . 147 GLY N 1 1
10 22049 1 1 149 GLY O O 2.852 12.531 14.477 1.00 . A A . 147 GLY O 1 1
10 22050 1 1 150 ALA C C 0.279 10.420 13.274 1.00 . A A . 148 ALA C 1 1
10 22051 1 1 150 ALA CA C 1.525 10.982 12.599 1.00 . A A . 148 ALA CA 1 1
10 22052 1 1 150 ALA CB C 1.606 10.510 11.156 1.00 . A A . 148 ALA CB 1 1
10 22053 1 1 150 ALA H H 3.134 9.725 13.154 1.00 . A A . 148 ALA H 1 1
10 22054 1 1 150 ALA HA H 1.464 12.062 12.596 1.00 . A A . 148 ALA HA 1 1
10 22055 1 1 150 ALA HB1 H 0.759 10.895 10.605 1.00 . A A . 148 ALA HB1 1 1
10 22056 1 1 150 ALA HB2 H 2.520 10.871 10.709 1.00 . A A . 148 ALA HB2 1 1
10 22057 1 1 150 ALA HB3 H 1.592 9.430 11.129 1.00 . A A . 148 ALA HB3 1 1
10 22058 1 1 150 ALA N N 2.731 10.602 13.323 1.00 . A A . 148 ALA N 1 1
10 22059 1 1 150 ALA O O -0.771 10.283 12.646 1.00 . A A . 148 ALA O 1 1
10 22060 1 1 151 SER C C -1.970 10.381 15.124 1.00 . A A . 149 SER C 1 1
10 22061 1 1 151 SER CA C -0.713 9.539 15.315 1.00 . A A . 149 SER CA 1 1
10 22062 1 1 151 SER CB C -0.358 9.460 16.801 1.00 . A A . 149 SER CB 1 1
10 22063 1 1 151 SER H H 1.266 10.224 15.002 1.00 . A A . 149 SER H 1 1
10 22064 1 1 151 SER HA H -0.902 8.542 14.946 1.00 . A A . 149 SER HA 1 1
10 22065 1 1 151 SER HB3 H 0.591 8.956 16.915 1.00 . A A . 149 SER HB3 1 1
10 22066 1 1 151 SER HG H -0.387 10.697 18.320 1.00 . A A . 149 SER HG 1 1
10 22067 1 1 151 SER N N 0.403 10.092 14.556 1.00 . A A . 149 SER N 1 1
10 22068 1 1 151 SER O O -3.042 9.859 14.814 1.00 . A A . 149 SER O 1 1
10 22069 1 1 151 SER OG O -0.259 10.754 17.370 1.00 . A A . 149 SER OG 1 1
10 22070 1 1 152 THR C C -3.212 12.927 13.696 1.00 . A A . 150 THR C 1 1
10 22071 1 1 152 THR CA C -2.956 12.606 15.165 1.00 . A A . 150 THR CA 1 1
10 22072 1 1 152 THR CB C -2.714 13.921 15.931 1.00 . A A . 150 THR CB 1 1
10 22073 1 1 152 THR CG2 C -2.448 13.647 17.403 1.00 . A A . 150 THR CG2 1 1
10 22074 1 1 152 THR H H -0.953 12.046 15.560 1.00 . A A . 150 THR H 1 1
10 22075 1 1 152 THR HA H -3.833 12.129 15.577 1.00 . A A . 150 THR HA 1 1
10 22076 1 1 152 THR HB H -3.599 14.535 15.849 1.00 . A A . 150 THR HB 1 1
10 22077 1 1 152 THR HG21 H -3.275 14.016 17.993 1.00 . A A . 150 THR HG21 1 1
10 22078 1 1 152 THR HG22 H -1.539 14.147 17.703 1.00 . A A . 150 THR HG22 1 1
10 22079 1 1 152 THR HG23 H -2.342 12.585 17.558 1.00 . A A . 150 THR HG23 1 1
10 22080 1 1 152 THR N N -1.833 11.690 15.313 1.00 . A A . 150 THR N 1 1
10 22081 1 1 152 THR O O -4.258 13.471 13.344 1.00 . A A . 150 THR O 1 1
10 22082 1 1 152 THR OG1 O -1.604 14.622 15.362 1.00 . A A . 150 THR OG1 1 1
10 22083 1 1 153 ALA C C -3.201 11.746 10.736 1.00 . A A . 151 ALA C 1 1
10 22084 1 1 153 ALA CA C -2.377 12.835 11.413 1.00 . A A . 151 ALA CA 1 1
10 22085 1 1 153 ALA CB C -0.999 12.932 10.773 1.00 . A A . 151 ALA CB 1 1
10 22086 1 1 153 ALA H H -1.442 12.154 13.185 1.00 . A A . 151 ALA H 1 1
10 22087 1 1 153 ALA HA H -2.875 13.784 11.282 1.00 . A A . 151 ALA HA 1 1
10 22088 1 1 153 ALA HB1 H -0.870 13.916 10.347 1.00 . A A . 151 ALA HB1 1 1
10 22089 1 1 153 ALA HB2 H -0.241 12.761 11.523 1.00 . A A . 151 ALA HB2 1 1
10 22090 1 1 153 ALA HB3 H -0.911 12.189 9.995 1.00 . A A . 151 ALA HB3 1 1
10 22091 1 1 153 ALA N N -2.253 12.586 12.844 1.00 . A A . 151 ALA N 1 1
10 22092 1 1 153 ALA O O -3.711 10.840 11.394 1.00 . A A . 151 ALA O 1 1
10 22093 1 1 154 ALA C C -3.219 9.679 8.249 1.00 . A A . 152 ALA C 1 1
10 22094 1 1 154 ALA CA C -4.092 10.863 8.650 1.00 . A A . 152 ALA CA 1 1
10 22095 1 1 154 ALA CB C -4.698 11.517 7.416 1.00 . A A . 152 ALA CB 1 1
10 22096 1 1 154 ALA H H -2.899 12.587 8.948 1.00 . A A . 152 ALA H 1 1
10 22097 1 1 154 ALA HA H -4.900 10.507 9.273 1.00 . A A . 152 ALA HA 1 1
10 22098 1 1 154 ALA HB1 H -4.506 12.579 7.441 1.00 . A A . 152 ALA HB1 1 1
10 22099 1 1 154 ALA HB2 H -4.254 11.091 6.529 1.00 . A A . 152 ALA HB2 1 1
10 22100 1 1 154 ALA HB3 H -5.763 11.343 7.405 1.00 . A A . 152 ALA HB3 1 1
10 22101 1 1 154 ALA N N -3.329 11.842 9.416 1.00 . A A . 152 ALA N 1 1
10 22102 1 1 154 ALA O O -3.401 9.095 7.182 1.00 . A A . 152 ALA O 1 1
10 22103 1 1 155 GLY C C -2.130 6.980 8.375 1.00 . A A . 153 GLY C 1 1
10 22104 1 1 155 GLY CA C -1.382 8.218 8.829 1.00 . A A . 153 GLY CA 1 1
10 22105 1 1 155 GLY H H -2.171 9.833 9.948 1.00 . A A . 153 GLY H 1 1
10 22106 1 1 155 GLY HA2 H -0.690 8.512 8.053 1.00 . A A . 153 GLY HA2 1 1
10 22107 1 1 155 GLY N N -2.270 9.331 9.112 1.00 . A A . 153 GLY N 1 1
10 22108 1 1 155 GLY O O -1.580 6.139 7.664 1.00 . A A . 153 GLY O 1 1
10 22109 1 1 156 SER C C -4.156 5.465 6.921 1.00 . A A . 154 SER C 1 1
10 22110 1 1 156 SER CA C -4.212 5.721 8.424 1.00 . A A . 154 SER CA 1 1
10 22111 1 1 156 SER CB C -5.661 5.947 8.860 1.00 . A A . 154 SER CB 1 1
10 22112 1 1 156 SER H H -3.771 7.571 9.352 1.00 . A A . 154 SER H 1 1
10 22113 1 1 156 SER HA H -3.822 4.855 8.939 1.00 . A A . 154 SER HA 1 1
10 22114 1 1 156 SER HB3 H -6.062 6.802 8.335 1.00 . A A . 154 SER HB3 1 1
10 22115 1 1 156 SER HG H -6.714 4.382 9.391 1.00 . A A . 154 SER HG 1 1
10 22116 1 1 156 SER N N -3.389 6.868 8.788 1.00 . A A . 154 SER N 1 1
10 22117 1 1 156 SER O O -3.619 4.454 6.471 1.00 . A A . 154 SER O 1 1
10 22118 1 1 156 SER OG O -6.464 4.816 8.571 1.00 . A A . 154 SER OG 1 1
10 22119 1 1 157 GLY C C -3.345 5.920 4.151 1.00 . A A . 155 GLY C 1 1
10 22120 1 1 157 GLY CA C -4.717 6.250 4.704 1.00 . A A . 155 GLY CA 1 1
10 22121 1 1 157 GLY H H -5.128 7.178 6.562 1.00 . A A . 155 GLY H 1 1
10 22122 1 1 157 GLY HA2 H -5.402 5.461 4.432 1.00 . A A . 155 GLY HA2 1 1
10 22123 1 1 157 GLY N N -4.714 6.392 6.148 1.00 . A A . 155 GLY N 1 1
10 22124 1 1 157 GLY O O -3.186 4.956 3.402 1.00 . A A . 155 GLY O 1 1
10 22125 1 1 158 TRP C C -0.507 5.103 4.392 1.00 . A A . 156 TRP C 1 1
10 22126 1 1 158 TRP CA C -0.987 6.510 4.052 1.00 . A A . 156 TRP CA 1 1
10 22127 1 1 158 TRP CB C -0.048 7.545 4.675 1.00 . A A . 156 TRP CB 1 1
10 22128 1 1 158 TRP CD1 C -0.848 9.956 5.015 1.00 . A A . 156 TRP CD1 1 1
10 22129 1 1 158 TRP CD2 C -0.149 9.502 2.936 1.00 . A A . 156 TRP CD2 1 1
10 22130 1 1 158 TRP CE2 C -0.560 10.848 2.988 1.00 . A A . 156 TRP CE2 1 1
10 22131 1 1 158 TRP CE3 C 0.331 8.991 1.727 1.00 . A A . 156 TRP CE3 1 1
10 22132 1 1 158 TRP CG C -0.341 8.950 4.242 1.00 . A A . 156 TRP CG 1 1
10 22133 1 1 158 TRP CH2 C -0.029 11.161 0.708 1.00 . A A . 156 TRP CH2 1 1
10 22134 1 1 158 TRP CZ2 C -0.504 11.687 1.878 1.00 . A A . 156 TRP CZ2 1 1
10 22135 1 1 158 TRP CZ3 C 0.386 9.825 0.626 1.00 . A A . 156 TRP CZ3 1 1
10 22136 1 1 158 TRP H H -2.542 7.474 5.118 1.00 . A A . 156 TRP H 1 1
10 22137 1 1 158 TRP HA H -0.981 6.631 2.979 1.00 . A A . 156 TRP HA 1 1
10 22138 1 1 158 TRP HB3 H 0.969 7.314 4.391 1.00 . A A . 156 TRP HB3 1 1
10 22139 1 1 158 TRP HD1 H -1.103 9.852 6.058 1.00 . A A . 156 TRP HD1 1 1
10 22140 1 1 158 TRP HE1 H -1.323 11.958 4.596 1.00 . A A . 156 TRP HE1 1 1
10 22141 1 1 158 TRP HE3 H 0.655 7.964 1.645 1.00 . A A . 156 TRP HE3 1 1
10 22142 1 1 158 TRP HH2 H 0.031 11.775 -0.177 1.00 . A A . 156 TRP HH2 1 1
10 22143 1 1 158 TRP HZ2 H -0.819 12.719 1.925 1.00 . A A . 156 TRP HZ2 1 1
10 22144 1 1 158 TRP HZ3 H 0.754 9.447 -0.317 1.00 . A A . 156 TRP HZ3 1 1
10 22145 1 1 158 TRP N N -2.352 6.722 4.518 1.00 . A A . 156 TRP N 1 1
10 22146 1 1 158 TRP NE1 N -0.982 11.101 4.266 1.00 . A A . 156 TRP NE1 1 1
10 22147 1 1 158 TRP O O 0.233 4.488 3.624 1.00 . A A . 156 TRP O 1 1
10 22148 1 1 159 ARG C C -1.176 2.195 5.094 1.00 . A A . 157 ARG C 1 1
10 22149 1 1 159 ARG CA C -0.548 3.263 5.984 1.00 . A A . 157 ARG CA 1 1
10 22150 1 1 159 ARG CB C -0.967 3.041 7.439 1.00 . A A . 157 ARG CB 1 1
10 22151 1 1 159 ARG CD C 1.040 2.185 8.687 1.00 . A A . 157 ARG CD 1 1
10 22152 1 1 159 ARG CG C -0.311 1.831 8.084 1.00 . A A . 157 ARG CG 1 1
10 22153 1 1 159 ARG CZ C 1.936 3.185 10.745 1.00 . A A . 157 ARG CZ 1 1
10 22154 1 1 159 ARG H H -1.523 5.137 6.113 1.00 . A A . 157 ARG H 1 1
10 22155 1 1 159 ARG HA H 0.527 3.189 5.913 1.00 . A A . 157 ARG HA 1 1
10 22156 1 1 159 ARG HB3 H -2.037 2.905 7.475 1.00 . A A . 157 ARG HB3 1 1
10 22157 1 1 159 ARG HD3 H 1.559 2.847 8.010 1.00 . A A . 157 ARG HD3 1 1
10 22158 1 1 159 ARG HE H -0.002 3.038 10.301 1.00 . A A . 157 ARG HE 1 1
10 22159 1 1 159 ARG HG3 H -0.171 1.067 7.334 1.00 . A A . 157 ARG HG3 1 1
10 22160 1 1 159 ARG HH11 H 3.332 2.486 9.462 1.00 . A A . 157 ARG HH11 1 1
10 22161 1 1 159 ARG HH12 H 3.951 3.195 10.917 1.00 . A A . 157 ARG HH12 1 1
10 22162 1 1 159 ARG HH21 H 0.801 3.972 12.221 1.00 . A A . 157 ARG HH21 1 1
10 22163 1 1 159 ARG HH22 H 2.510 4.038 12.486 1.00 . A A . 157 ARG HH22 1 1
10 22164 1 1 159 ARG N N -0.935 4.598 5.544 1.00 . A A . 157 ARG N 1 1
10 22165 1 1 159 ARG NE N 0.904 2.843 9.983 1.00 . A A . 157 ARG NE 1 1
10 22166 1 1 159 ARG NH1 N 3.174 2.934 10.342 1.00 . A A . 157 ARG NH1 1 1
10 22167 1 1 159 ARG NH2 N 1.732 3.781 11.914 1.00 . A A . 157 ARG NH2 1 1
10 22168 1 1 159 ARG O O -0.532 1.204 4.747 1.00 . A A . 157 ARG O 1 1
10 22169 1 1 160 LYS C C -2.568 1.445 2.469 1.00 . A A . 158 LYS C 1 1
10 22170 1 1 160 LYS CA C -3.152 1.458 3.878 1.00 . A A . 158 LYS CA 1 1
10 22171 1 1 160 LYS CB C -4.638 1.816 3.822 1.00 . A A . 158 LYS CB 1 1
10 22172 1 1 160 LYS CD C -5.657 0.651 1.844 1.00 . A A . 158 LYS CD 1 1
10 22173 1 1 160 LYS CE C -6.933 1.342 1.388 1.00 . A A . 158 LYS CE 1 1
10 22174 1 1 160 LYS CG C -5.522 0.672 3.357 1.00 . A A . 158 LYS CG 1 1
10 22175 1 1 160 LYS H H -2.896 3.211 5.037 1.00 . A A . 158 LYS H 1 1
10 22176 1 1 160 LYS HA H -3.042 0.474 4.310 1.00 . A A . 158 LYS HA 1 1
10 22177 1 1 160 LYS HB3 H -4.770 2.645 3.141 1.00 . A A . 158 LYS HB3 1 1
10 22178 1 1 160 LYS HD3 H -5.675 -0.376 1.508 1.00 . A A . 158 LYS HD3 1 1
10 22179 1 1 160 LYS HE3 H -6.922 2.361 1.747 1.00 . A A . 158 LYS HE3 1 1
10 22180 1 1 160 LYS HG3 H -6.503 0.787 3.796 1.00 . A A . 158 LYS HG3 1 1
10 22181 1 1 160 LYS HZ1 H -7.536 2.223 -0.408 1.00 . A A . 158 LYS HZ1 1 1
10 22182 1 1 160 LYS HZ2 H -7.615 0.534 -0.413 1.00 . A A . 158 LYS HZ2 1 1
10 22183 1 1 160 LYS HZ3 H -6.117 1.309 -0.535 1.00 . A A . 158 LYS HZ3 1 1
10 22184 1 1 160 LYS N N -2.436 2.402 4.728 1.00 . A A . 158 LYS N 1 1
10 22185 1 1 160 LYS NZ N -7.058 1.353 -0.095 1.00 . A A . 158 LYS NZ 1 1
10 22186 1 1 160 LYS O O -2.216 0.387 1.943 1.00 . A A . 158 LYS O 1 1
10 22187 1 1 161 ILE C C -0.496 2.206 0.449 1.00 . A A . 159 ILE C 1 1
10 22188 1 1 161 ILE CA C -1.921 2.745 0.517 1.00 . A A . 159 ILE CA 1 1
10 22189 1 1 161 ILE CB C -1.929 4.208 0.038 1.00 . A A . 159 ILE CB 1 1
10 22190 1 1 161 ILE CD1 C -1.218 5.732 -1.874 1.00 . A A . 159 ILE CD1 1 1
10 22191 1 1 161 ILE CG1 C -1.337 4.310 -1.369 1.00 . A A . 159 ILE CG1 1 1
10 22192 1 1 161 ILE CG2 C -1.155 5.088 1.009 1.00 . A A . 159 ILE CG2 1 1
10 22193 1 1 161 ILE H H -2.763 3.429 2.335 1.00 . A A . 159 ILE H 1 1
10 22194 1 1 161 ILE HA H -2.546 2.166 -0.148 1.00 . A A . 159 ILE HA 1 1
10 22195 1 1 161 ILE HB H -2.952 4.552 0.017 1.00 . A A . 159 ILE HB 1 1
10 22196 1 1 161 ILE HD11 H -2.199 6.181 -1.918 1.00 . A A . 159 ILE HD11 1 1
10 22197 1 1 161 ILE HD12 H -0.589 6.300 -1.205 1.00 . A A . 159 ILE HD12 1 1
10 22198 1 1 161 ILE HD13 H -0.780 5.727 -2.862 1.00 . A A . 159 ILE HD13 1 1
10 22199 1 1 161 ILE HG13 H -1.966 3.764 -2.057 1.00 . A A . 159 ILE HG13 1 1
10 22200 1 1 161 ILE HG21 H -0.096 4.983 0.824 1.00 . A A . 159 ILE HG21 1 1
10 22201 1 1 161 ILE HG22 H -1.443 6.119 0.868 1.00 . A A . 159 ILE HG22 1 1
10 22202 1 1 161 ILE HG23 H -1.376 4.787 2.022 1.00 . A A . 159 ILE HG23 1 1
10 22203 1 1 161 ILE N N -2.466 2.623 1.864 1.00 . A A . 159 ILE N 1 1
10 22204 1 1 161 ILE O O -0.141 1.474 -0.474 1.00 . A A . 159 ILE O 1 1
10 22205 1 1 162 LYS C C 1.781 0.626 1.755 1.00 . A A . 160 LYS C 1 1
10 22206 1 1 162 LYS CA C 1.703 2.126 1.488 1.00 . A A . 160 LYS CA 1 1
10 22207 1 1 162 LYS CB C 2.464 2.888 2.576 1.00 . A A . 160 LYS CB 1 1
10 22208 1 1 162 LYS CD C 3.017 3.123 5.016 1.00 . A A . 160 LYS CD 1 1
10 22209 1 1 162 LYS CE C 4.431 2.574 5.121 1.00 . A A . 160 LYS CE 1 1
10 22210 1 1 162 LYS CG C 2.201 2.368 3.980 1.00 . A A . 160 LYS CG 1 1
10 22211 1 1 162 LYS H H -0.025 3.160 2.141 1.00 . A A . 160 LYS H 1 1
10 22212 1 1 162 LYS HA H 2.157 2.334 0.531 1.00 . A A . 160 LYS HA 1 1
10 22213 1 1 162 LYS HB3 H 2.173 3.928 2.541 1.00 . A A . 160 LYS HB3 1 1
10 22214 1 1 162 LYS HD3 H 2.532 3.032 5.978 1.00 . A A . 160 LYS HD3 1 1
10 22215 1 1 162 LYS HE3 H 4.426 1.541 4.807 1.00 . A A . 160 LYS HE3 1 1
10 22216 1 1 162 LYS HG3 H 2.465 1.320 4.021 1.00 . A A . 160 LYS HG3 1 1
10 22217 1 1 162 LYS HZ1 H 5.986 3.944 4.859 1.00 . A A . 160 LYS HZ1 1 1
10 22218 1 1 162 LYS HZ2 H 4.865 3.931 3.593 1.00 . A A . 160 LYS HZ2 1 1
10 22219 1 1 162 LYS HZ3 H 5.993 2.678 3.737 1.00 . A A . 160 LYS HZ3 1 1
10 22220 1 1 162 LYS N N 0.317 2.574 1.434 1.00 . A A . 160 LYS N 1 1
10 22221 1 1 162 LYS NZ N 5.386 3.335 4.267 1.00 . A A . 160 LYS NZ 1 1
10 22222 1 1 162 LYS O O 2.677 -0.058 1.257 1.00 . A A . 160 LYS O 1 1
10 22223 1 1 163 LEU C C 0.446 -2.135 1.644 1.00 . A A . 161 LEU C 1 1
10 22224 1 1 163 LEU CA C 0.796 -1.301 2.871 1.00 . A A . 161 LEU CA 1 1
10 22225 1 1 163 LEU CB C -0.222 -1.557 3.984 1.00 . A A . 161 LEU CB 1 1
10 22226 1 1 163 LEU CD1 C -0.838 -1.348 6.405 1.00 . A A . 161 LEU CD1 1 1
10 22227 1 1 163 LEU CD2 C 1.180 -2.668 5.740 1.00 . A A . 161 LEU CD2 1 1
10 22228 1 1 163 LEU CG C 0.311 -1.462 5.415 1.00 . A A . 161 LEU CG 1 1
10 22229 1 1 163 LEU H H 0.149 0.714 2.907 1.00 . A A . 161 LEU H 1 1
10 22230 1 1 163 LEU HA H 1.777 -1.587 3.219 1.00 . A A . 161 LEU HA 1 1
10 22231 1 1 163 LEU HB3 H -0.621 -2.551 3.844 1.00 . A A . 161 LEU HB3 1 1
10 22232 1 1 163 LEU HD11 H -1.520 -0.578 6.078 1.00 . A A . 161 LEU HD11 1 1
10 22233 1 1 163 LEU HD12 H -0.449 -1.094 7.379 1.00 . A A . 161 LEU HD12 1 1
10 22234 1 1 163 LEU HD13 H -1.361 -2.292 6.460 1.00 . A A . 161 LEU HD13 1 1
10 22235 1 1 163 LEU HD21 H 2.156 -2.331 6.057 1.00 . A A . 161 LEU HD21 1 1
10 22236 1 1 163 LEU HD22 H 1.281 -3.286 4.861 1.00 . A A . 161 LEU HD22 1 1
10 22237 1 1 163 LEU HD23 H 0.720 -3.239 6.533 1.00 . A A . 161 LEU HD23 1 1
10 22238 1 1 163 LEU HG H 0.920 -0.574 5.508 1.00 . A A . 161 LEU HG 1 1
10 22239 1 1 163 LEU N N 0.836 0.120 2.540 1.00 . A A . 161 LEU N 1 1
10 22240 1 1 163 LEU O O 0.955 -3.242 1.468 1.00 . A A . 161 LEU O 1 1
10 22241 1 1 164 ALA C C 0.260 -2.259 -1.471 1.00 . A A . 162 ALA C 1 1
10 22242 1 1 164 ALA CA C -0.841 -2.291 -0.416 1.00 . A A . 162 ALA CA 1 1
10 22243 1 1 164 ALA CB C -2.119 -1.676 -0.965 1.00 . A A . 162 ALA CB 1 1
10 22244 1 1 164 ALA H H -0.797 -0.712 0.993 1.00 . A A . 162 ALA H 1 1
10 22245 1 1 164 ALA HA H -1.048 -3.320 -0.158 1.00 . A A . 162 ALA HA 1 1
10 22246 1 1 164 ALA HB1 H -2.457 -0.895 -0.298 1.00 . A A . 162 ALA HB1 1 1
10 22247 1 1 164 ALA HB2 H -1.926 -1.256 -1.941 1.00 . A A . 162 ALA HB2 1 1
10 22248 1 1 164 ALA HB3 H -2.880 -2.436 -1.043 1.00 . A A . 162 ALA HB3 1 1
10 22249 1 1 164 ALA N N -0.426 -1.597 0.797 1.00 . A A . 162 ALA N 1 1
10 22250 1 1 164 ALA O O 0.572 -3.277 -2.088 1.00 . A A . 162 ALA O 1 1
10 22251 1 1 165 VAL C C 3.167 -1.671 -2.232 1.00 . A A . 163 VAL C 1 1
10 22252 1 1 165 VAL CA C 1.911 -0.917 -2.654 1.00 . A A . 163 VAL CA 1 1
10 22253 1 1 165 VAL CB C 2.261 0.570 -2.858 1.00 . A A . 163 VAL CB 1 1
10 22254 1 1 165 VAL CG1 C 1.010 1.374 -3.174 1.00 . A A . 163 VAL CG1 1 1
10 22255 1 1 165 VAL CG2 C 2.964 1.124 -1.628 1.00 . A A . 163 VAL CG2 1 1
10 22256 1 1 165 VAL H H 0.552 -0.306 -1.150 1.00 . A A . 163 VAL H 1 1
10 22257 1 1 165 VAL HA H 1.564 -1.315 -3.596 1.00 . A A . 163 VAL HA 1 1
10 22258 1 1 165 VAL HB H 2.935 0.647 -3.698 1.00 . A A . 163 VAL HB 1 1
10 22259 1 1 165 VAL HG11 H 0.144 0.729 -3.122 1.00 . A A . 163 VAL HG11 1 1
10 22260 1 1 165 VAL HG12 H 0.907 2.176 -2.458 1.00 . A A . 163 VAL HG12 1 1
10 22261 1 1 165 VAL HG13 H 1.091 1.787 -4.170 1.00 . A A . 163 VAL HG13 1 1
10 22262 1 1 165 VAL HG21 H 2.388 0.887 -0.747 1.00 . A A . 163 VAL HG21 1 1
10 22263 1 1 165 VAL HG22 H 3.947 0.681 -1.545 1.00 . A A . 163 VAL HG22 1 1
10 22264 1 1 165 VAL HG23 H 3.060 2.195 -1.720 1.00 . A A . 163 VAL HG23 1 1
10 22265 1 1 165 VAL N N 0.844 -1.082 -1.673 1.00 . A A . 163 VAL N 1 1
10 22266 1 1 165 VAL O O 3.919 -2.164 -3.072 1.00 . A A . 163 VAL O 1 1
10 22267 1 1 166 ARG C C 4.289 -3.946 -0.271 1.00 . A A . 164 ARG C 1 1
10 22268 1 1 166 ARG CA C 4.554 -2.449 -0.389 1.00 . A A . 164 ARG CA 1 1
10 22269 1 1 166 ARG CB C 4.931 -1.876 0.978 1.00 . A A . 164 ARG CB 1 1
10 22270 1 1 166 ARG CD C 4.362 -1.677 3.418 1.00 . A A . 164 ARG CD 1 1
10 22271 1 1 166 ARG CG C 4.085 -2.418 2.119 1.00 . A A . 164 ARG CG 1 1
10 22272 1 1 166 ARG CZ C 4.741 -2.279 5.771 1.00 . A A . 164 ARG CZ 1 1
10 22273 1 1 166 ARG H H 2.752 -1.342 -0.303 1.00 . A A . 164 ARG H 1 1
10 22274 1 1 166 ARG HA H 5.375 -2.293 -1.074 1.00 . A A . 164 ARG HA 1 1
10 22275 1 1 166 ARG HB3 H 4.815 -0.804 0.950 1.00 . A A . 164 ARG HB3 1 1
10 22276 1 1 166 ARG HD3 H 3.674 -0.849 3.498 1.00 . A A . 164 ARG HD3 1 1
10 22277 1 1 166 ARG HE H 3.667 -3.352 4.478 1.00 . A A . 164 ARG HE 1 1
10 22278 1 1 166 ARG HG3 H 4.311 -3.465 2.257 1.00 . A A . 164 ARG HG3 1 1
10 22279 1 1 166 ARG HH11 H 5.615 -0.556 5.183 1.00 . A A . 164 ARG HH11 1 1
10 22280 1 1 166 ARG HH12 H 5.874 -0.992 6.840 1.00 . A A . 164 ARG HH12 1 1
10 22281 1 1 166 ARG HH21 H 4.001 -3.938 6.657 1.00 . A A . 164 ARG HH21 1 1
10 22282 1 1 166 ARG HH22 H 4.956 -2.916 7.678 1.00 . A A . 164 ARG HH22 1 1
10 22283 1 1 166 ARG N N 3.388 -1.755 -0.924 1.00 . A A . 164 ARG N 1 1
10 22284 1 1 166 ARG NE N 4.202 -2.540 4.585 1.00 . A A . 164 ARG NE 1 1
10 22285 1 1 166 ARG NH1 N 5.471 -1.186 5.945 1.00 . A A . 164 ARG NH1 1 1
10 22286 1 1 166 ARG NH2 N 4.550 -3.113 6.786 1.00 . A A . 164 ARG NH2 1 1
10 22287 1 1 166 ARG O O 5.201 -4.761 -0.402 1.00 . A A . 164 ARG O 1 1
10 22288 1 1 167 GLY C C 2.515 -6.391 -1.228 1.00 . A A . 165 GLY C 1 1
10 22289 1 1 167 GLY CA C 2.669 -5.701 0.113 1.00 . A A . 165 GLY CA 1 1
10 22290 1 1 167 GLY H H 2.346 -3.609 0.075 1.00 . A A . 165 GLY H 1 1
10 22291 1 1 167 GLY HA2 H 3.436 -6.208 0.682 1.00 . A A . 165 GLY HA2 1 1
10 22292 1 1 167 GLY N N 3.032 -4.303 -0.020 1.00 . A A . 165 GLY N 1 1
10 22293 1 1 167 GLY O O 2.712 -7.600 -1.338 1.00 . A A . 165 GLY O 1 1
10 22294 1 1 168 ALA C C 3.204 -6.963 -4.028 1.00 . A A . 166 ALA C 1 1
10 22295 1 1 168 ALA CA C 1.981 -6.162 -3.591 1.00 . A A . 166 ALA CA 1 1
10 22296 1 1 168 ALA CB C 1.700 -5.043 -4.582 1.00 . A A . 166 ALA CB 1 1
10 22297 1 1 168 ALA H H 2.019 -4.661 -2.100 1.00 . A A . 166 ALA H 1 1
10 22298 1 1 168 ALA HA H 1.122 -6.819 -3.573 1.00 . A A . 166 ALA HA 1 1
10 22299 1 1 168 ALA HB1 H 2.108 -5.305 -5.546 1.00 . A A . 166 ALA HB1 1 1
10 22300 1 1 168 ALA HB2 H 0.633 -4.900 -4.669 1.00 . A A . 166 ALA HB2 1 1
10 22301 1 1 168 ALA HB3 H 2.158 -4.130 -4.232 1.00 . A A . 166 ALA HB3 1 1
10 22302 1 1 168 ALA N N 2.161 -5.619 -2.251 1.00 . A A . 166 ALA N 1 1
10 22303 1 1 168 ALA O O 3.076 -8.016 -4.652 1.00 . A A . 166 ALA O 1 1
10 22304 1 1 169 GLN C C 6.451 -7.454 -2.813 1.00 . A A . 167 GLN C 1 1
10 22305 1 1 169 GLN CA C 5.631 -7.123 -4.057 1.00 . A A . 167 GLN CA 1 1
10 22306 1 1 169 GLN CB C 6.451 -6.244 -5.003 1.00 . A A . 167 GLN CB 1 1
10 22307 1 1 169 GLN CD C 7.287 -3.917 -5.523 1.00 . A A . 167 GLN CD 1 1
10 22308 1 1 169 GLN CG C 6.676 -4.833 -4.481 1.00 . A A . 167 GLN CG 1 1
10 22309 1 1 169 GLN H H 4.422 -5.613 -3.199 1.00 . A A . 167 GLN H 1 1
10 22310 1 1 169 GLN HA H 5.380 -8.043 -4.563 1.00 . A A . 167 GLN HA 1 1
10 22311 1 1 169 GLN HB3 H 5.936 -6.176 -5.949 1.00 . A A . 167 GLN HB3 1 1
10 22312 1 1 169 GLN HE21 H 8.796 -5.183 -5.787 1.00 . A A . 167 GLN HE21 1 1
10 22313 1 1 169 GLN HE22 H 8.840 -3.752 -6.753 1.00 . A A . 167 GLN HE22 1 1
10 22314 1 1 169 GLN HG3 H 7.338 -4.880 -3.629 1.00 . A A . 167 GLN HG3 1 1
10 22315 1 1 169 GLN N N 4.387 -6.455 -3.697 1.00 . A A . 167 GLN N 1 1
10 22316 1 1 169 GLN NE2 N 8.423 -4.324 -6.076 1.00 . A A . 167 GLN NE2 1 1
10 22317 1 1 169 GLN O O 6.025 -7.190 -1.689 1.00 . A A . 167 GLN O 1 1
10 22318 1 1 169 GLN OE1 O 6.745 -2.853 -5.826 1.00 . A A . 167 GLN OE1 1 1
10 22319 1 1 170 ALA C C 9.514 -7.290 -1.630 1.00 . A A . 168 ALA C 1 1
10 22320 1 1 170 ALA CA C 8.507 -8.399 -1.920 1.00 . A A . 168 ALA CA 1 1
10 22321 1 1 170 ALA CB C 9.230 -9.702 -2.230 1.00 . A A . 168 ALA CB 1 1
10 22322 1 1 170 ALA H H 7.913 -8.218 -3.943 1.00 . A A . 168 ALA H 1 1
10 22323 1 1 170 ALA HA H 7.896 -8.555 -1.044 1.00 . A A . 168 ALA HA 1 1
10 22324 1 1 170 ALA HB1 H 9.699 -10.075 -1.332 1.00 . A A . 168 ALA HB1 1 1
10 22325 1 1 170 ALA HB2 H 8.520 -10.429 -2.595 1.00 . A A . 168 ALA HB2 1 1
10 22326 1 1 170 ALA HB3 H 9.983 -9.525 -2.984 1.00 . A A . 168 ALA HB3 1 1
10 22327 1 1 170 ALA N N 7.629 -8.033 -3.023 1.00 . A A . 168 ALA N 1 1
10 22328 1 1 170 ALA O O 9.441 -6.627 -0.595 1.00 . A A . 168 ALA O 1 1
10 22329 1 1 171 LYS C C 10.898 -4.681 -2.657 1.00 . A A . 169 LYS C 1 1
10 22330 1 1 171 LYS CA C 11.476 -6.067 -2.392 1.00 . A A . 169 LYS CA 1 1
10 22331 1 1 171 LYS CB C 12.646 -6.333 -3.343 1.00 . A A . 169 LYS CB 1 1
10 22332 1 1 171 LYS CD C 14.799 -5.510 -4.342 1.00 . A A . 169 LYS CD 1 1
10 22333 1 1 171 LYS CE C 15.787 -6.560 -3.855 1.00 . A A . 169 LYS CE 1 1
10 22334 1 1 171 LYS CG C 13.711 -5.251 -3.313 1.00 . A A . 169 LYS CG 1 1
10 22335 1 1 171 LYS H H 10.460 -7.657 -3.353 1.00 . A A . 169 LYS H 1 1
10 22336 1 1 171 LYS HA H 11.833 -6.107 -1.374 1.00 . A A . 169 LYS HA 1 1
10 22337 1 1 171 LYS HB3 H 12.265 -6.406 -4.350 1.00 . A A . 169 LYS HB3 1 1
10 22338 1 1 171 LYS HD3 H 15.330 -4.588 -4.531 1.00 . A A . 169 LYS HD3 1 1
10 22339 1 1 171 LYS HE3 H 15.235 -7.394 -3.449 1.00 . A A . 169 LYS HE3 1 1
10 22340 1 1 171 LYS HG3 H 14.158 -5.225 -2.329 1.00 . A A . 169 LYS HG3 1 1
10 22341 1 1 171 LYS HZ1 H 17.029 -6.244 -5.505 1.00 . A A . 169 LYS HZ1 1 1
10 22342 1 1 171 LYS HZ2 H 16.124 -7.672 -5.591 1.00 . A A . 169 LYS HZ2 1 1
10 22343 1 1 171 LYS HZ3 H 17.466 -7.581 -4.564 1.00 . A A . 169 LYS HZ3 1 1
10 22344 1 1 171 LYS N N 10.454 -7.096 -2.549 1.00 . A A . 169 LYS N 1 1
10 22345 1 1 171 LYS NZ N 16.663 -7.049 -4.956 1.00 . A A . 169 LYS NZ 1 1
10 22346 1 1 171 LYS O O 9.985 -4.555 -3.473 1.00 . A A . 169 LYS O 1 1
10 22347 2 2 1 CA CA CA -10.399 -13.743 -1.186 1.00 . B A . 201 CA CA 1 1
10 22348 3 2 1 CA CA CA -3.232 -20.578 1.254 1.00 . C A . 202 CA CA 1 1
10 22349 4 2 1 CA CA CA 2.347 15.159 -9.706 1.00 . D A . 203 CA CA 1 1
10 22350 5 2 1 CA CA CA 5.075 20.290 -0.105 1.00 . E A . 204 CA CA 1 1
11 22351 1 1 10 GLN C C 2.783 -4.419 14.784 1.00 . A A . 8 GLN C 1 1
11 22352 1 1 10 GLN CA C 3.579 -3.580 15.778 1.00 . A A . 8 GLN CA 1 1
11 22353 1 1 10 GLN CB C 4.963 -4.196 15.990 1.00 . A A . 8 GLN CB 1 1
11 22354 1 1 10 GLN CD C 4.819 -5.615 18.075 1.00 . A A . 8 GLN CD 1 1
11 22355 1 1 10 GLN CG C 4.922 -5.603 16.562 1.00 . A A . 8 GLN CG 1 1
11 22356 1 1 10 GLN H H 3.360 -3.640 17.882 1.00 . A A . 8 GLN H 1 1
11 22357 1 1 10 GLN HA H 3.696 -2.584 15.378 1.00 . A A . 8 GLN HA 1 1
11 22358 1 1 10 GLN HB3 H 5.522 -3.570 16.670 1.00 . A A . 8 GLN HB3 1 1
11 22359 1 1 10 GLN HE21 H 4.687 -7.599 18.075 1.00 . A A . 8 GLN HE21 1 1
11 22360 1 1 10 GLN HE22 H 4.631 -6.843 19.627 1.00 . A A . 8 GLN HE22 1 1
11 22361 1 1 10 GLN HG3 H 5.824 -6.122 16.273 1.00 . A A . 8 GLN HG3 1 1
11 22362 1 1 10 GLN N N 2.873 -3.472 17.049 1.00 . A A . 8 GLN N 1 1
11 22363 1 1 10 GLN NE2 N 4.699 -6.806 18.651 1.00 . A A . 8 GLN NE2 1 1
11 22364 1 1 10 GLN O O 2.946 -4.280 13.570 1.00 . A A . 8 GLN O 1 1
11 22365 1 1 10 GLN OE1 O 4.845 -4.566 18.719 1.00 . A A . 8 GLN OE1 1 1
11 22366 1 1 11 ILE C C 0.067 -5.337 13.692 1.00 . A A . 9 ILE C 1 1
11 22367 1 1 11 ILE CA C 1.103 -6.149 14.461 1.00 . A A . 9 ILE CA 1 1
11 22368 1 1 11 ILE CB C 0.381 -7.227 15.291 1.00 . A A . 9 ILE CB 1 1
11 22369 1 1 11 ILE CD1 C 1.255 -8.031 17.543 1.00 . A A . 9 ILE CD1 1 1
11 22370 1 1 11 ILE CG1 C 1.399 -8.092 16.039 1.00 . A A . 9 ILE CG1 1 1
11 22371 1 1 11 ILE CG2 C -0.496 -8.087 14.394 1.00 . A A . 9 ILE CG2 1 1
11 22372 1 1 11 ILE H H 1.840 -5.353 16.278 1.00 . A A . 9 ILE H 1 1
11 22373 1 1 11 ILE HA H 1.754 -6.643 13.755 1.00 . A A . 9 ILE HA 1 1
11 22374 1 1 11 ILE HB H -0.255 -6.732 16.009 1.00 . A A . 9 ILE HB 1 1
11 22375 1 1 11 ILE HD11 H 0.207 -8.026 17.805 1.00 . A A . 9 ILE HD11 1 1
11 22376 1 1 11 ILE HD12 H 1.734 -8.890 17.987 1.00 . A A . 9 ILE HD12 1 1
11 22377 1 1 11 ILE HD13 H 1.721 -7.128 17.912 1.00 . A A . 9 ILE HD13 1 1
11 22378 1 1 11 ILE HG13 H 2.396 -7.761 15.786 1.00 . A A . 9 ILE HG13 1 1
11 22379 1 1 11 ILE HG21 H 0.105 -8.507 13.600 1.00 . A A . 9 ILE HG21 1 1
11 22380 1 1 11 ILE HG22 H -0.931 -8.886 14.975 1.00 . A A . 9 ILE HG22 1 1
11 22381 1 1 11 ILE HG23 H -1.282 -7.480 13.969 1.00 . A A . 9 ILE HG23 1 1
11 22382 1 1 11 ILE N N 1.924 -5.288 15.304 1.00 . A A . 9 ILE N 1 1
11 22383 1 1 11 ILE O O -0.434 -5.774 12.656 1.00 . A A . 9 ILE O 1 1
11 22384 1 1 12 ALA C C -0.902 -3.087 12.087 1.00 . A A . 10 ALA C 1 1
11 22385 1 1 12 ALA CA C -1.223 -3.277 13.565 1.00 . A A . 10 ALA CA 1 1
11 22386 1 1 12 ALA CB C -1.272 -1.933 14.274 1.00 . A A . 10 ALA CB 1 1
11 22387 1 1 12 ALA H H 0.184 -3.861 15.034 1.00 . A A . 10 ALA H 1 1
11 22388 1 1 12 ALA HA H -2.197 -3.739 13.654 1.00 . A A . 10 ALA HA 1 1
11 22389 1 1 12 ALA HB1 H -1.965 -1.988 15.102 1.00 . A A . 10 ALA HB1 1 1
11 22390 1 1 12 ALA HB2 H -0.288 -1.685 14.644 1.00 . A A . 10 ALA HB2 1 1
11 22391 1 1 12 ALA HB3 H -1.598 -1.172 13.581 1.00 . A A . 10 ALA HB3 1 1
11 22392 1 1 12 ALA N N -0.250 -4.153 14.205 1.00 . A A . 10 ALA N 1 1
11 22393 1 1 12 ALA O O -1.776 -3.212 11.231 1.00 . A A . 10 ALA O 1 1
11 22394 1 1 13 GLU C C 0.360 -3.732 9.528 1.00 . A A . 11 GLU C 1 1
11 22395 1 1 13 GLU CA C 0.795 -2.573 10.419 1.00 . A A . 11 GLU CA 1 1
11 22396 1 1 13 GLU CB C 2.316 -2.414 10.362 1.00 . A A . 11 GLU CB 1 1
11 22397 1 1 13 GLU CD C 4.294 -1.437 11.592 1.00 . A A . 11 GLU CD 1 1
11 22398 1 1 13 GLU CG C 2.839 -1.261 11.200 1.00 . A A . 11 GLU CG 1 1
11 22399 1 1 13 GLU H H 1.012 -2.696 12.522 1.00 . A A . 11 GLU H 1 1
11 22400 1 1 13 GLU HA H 0.334 -1.666 10.059 1.00 . A A . 11 GLU HA 1 1
11 22401 1 1 13 GLU HB3 H 2.609 -2.247 9.335 1.00 . A A . 11 GLU HB3 1 1
11 22402 1 1 13 GLU HG3 H 2.246 -1.187 12.099 1.00 . A A . 11 GLU HG3 1 1
11 22403 1 1 13 GLU N N 0.360 -2.783 11.795 1.00 . A A . 11 GLU N 1 1
11 22404 1 1 13 GLU O O -0.456 -3.562 8.622 1.00 . A A . 11 GLU O 1 1
11 22405 1 1 13 GLU OE1 O 4.979 -2.271 10.965 1.00 . A A . 11 GLU OE1 1 1
11 22406 1 1 13 GLU OE2 O 4.745 -0.743 12.526 1.00 . A A . 11 GLU OE2 1 1
11 22407 1 1 14 PHE C C -0.924 -6.347 9.006 1.00 . A A . 12 PHE C 1 1
11 22408 1 1 14 PHE CA C 0.582 -6.101 9.013 1.00 . A A . 12 PHE CA 1 1
11 22409 1 1 14 PHE CB C 1.307 -7.324 9.578 1.00 . A A . 12 PHE CB 1 1
11 22410 1 1 14 PHE CD1 C 3.679 -7.149 8.779 1.00 . A A . 12 PHE CD1 1 1
11 22411 1 1 14 PHE CD2 C 3.237 -6.820 11.100 1.00 . A A . 12 PHE CD2 1 1
11 22412 1 1 14 PHE CE1 C 5.026 -6.938 9.002 1.00 . A A . 12 PHE CE1 1 1
11 22413 1 1 14 PHE CE2 C 4.584 -6.607 11.329 1.00 . A A . 12 PHE CE2 1 1
11 22414 1 1 14 PHE CG C 2.770 -7.093 9.824 1.00 . A A . 12 PHE CG 1 1
11 22415 1 1 14 PHE CZ C 5.479 -6.664 10.278 1.00 . A A . 12 PHE CZ 1 1
11 22416 1 1 14 PHE H H 1.555 -4.986 10.527 1.00 . A A . 12 PHE H 1 1
11 22417 1 1 14 PHE HA H 0.912 -5.934 7.999 1.00 . A A . 12 PHE HA 1 1
11 22418 1 1 14 PHE HB3 H 1.211 -8.144 8.882 1.00 . A A . 12 PHE HB3 1 1
11 22419 1 1 14 PHE HD1 H 3.326 -7.360 7.780 1.00 . A A . 12 PHE HD1 1 1
11 22420 1 1 14 PHE HD2 H 2.538 -6.774 11.922 1.00 . A A . 12 PHE HD2 1 1
11 22421 1 1 14 PHE HE1 H 5.724 -6.983 8.180 1.00 . A A . 12 PHE HE1 1 1
11 22422 1 1 14 PHE HE2 H 4.934 -6.394 12.327 1.00 . A A . 12 PHE HE2 1 1
11 22423 1 1 14 PHE HZ H 6.531 -6.500 10.456 1.00 . A A . 12 PHE HZ 1 1
11 22424 1 1 14 PHE N N 0.911 -4.912 9.791 1.00 . A A . 12 PHE N 1 1
11 22425 1 1 14 PHE O O -1.503 -6.699 7.979 1.00 . A A . 12 PHE O 1 1
11 22426 1 1 15 LYS C C -3.745 -5.629 9.182 1.00 . A A . 13 LYS C 1 1
11 22427 1 1 15 LYS CA C -2.992 -6.358 10.291 1.00 . A A . 13 LYS CA 1 1
11 22428 1 1 15 LYS CB C -3.475 -5.867 11.658 1.00 . A A . 13 LYS CB 1 1
11 22429 1 1 15 LYS CD C -4.495 -8.010 12.479 1.00 . A A . 13 LYS CD 1 1
11 22430 1 1 15 LYS CE C -5.755 -8.682 13.005 1.00 . A A . 13 LYS CE 1 1
11 22431 1 1 15 LYS CG C -4.744 -6.552 12.136 1.00 . A A . 13 LYS CG 1 1
11 22432 1 1 15 LYS H H -1.038 -5.877 10.946 1.00 . A A . 13 LYS H 1 1
11 22433 1 1 15 LYS HA H -3.190 -7.416 10.207 1.00 . A A . 13 LYS HA 1 1
11 22434 1 1 15 LYS HB3 H -3.664 -4.804 11.599 1.00 . A A . 13 LYS HB3 1 1
11 22435 1 1 15 LYS HD3 H -3.725 -8.067 13.235 1.00 . A A . 13 LYS HD3 1 1
11 22436 1 1 15 LYS HE3 H -6.209 -8.037 13.743 1.00 . A A . 13 LYS HE3 1 1
11 22437 1 1 15 LYS HG3 H -5.488 -6.496 11.355 1.00 . A A . 13 LYS HG3 1 1
11 22438 1 1 15 LYS HZ1 H -6.269 -9.419 11.119 1.00 . A A . 13 LYS HZ1 1 1
11 22439 1 1 15 LYS HZ2 H -7.147 -8.049 11.582 1.00 . A A . 13 LYS HZ2 1 1
11 22440 1 1 15 LYS HZ3 H -7.504 -9.554 12.269 1.00 . A A . 13 LYS HZ3 1 1
11 22441 1 1 15 LYS N N -1.554 -6.158 10.161 1.00 . A A . 13 LYS N 1 1
11 22442 1 1 15 LYS NZ N -6.738 -8.944 11.917 1.00 . A A . 13 LYS NZ 1 1
11 22443 1 1 15 LYS O O -4.479 -6.244 8.410 1.00 . A A . 13 LYS O 1 1
11 22444 1 1 16 GLU C C -3.707 -3.856 6.699 1.00 . A A . 14 GLU C 1 1
11 22445 1 1 16 GLU CA C -4.216 -3.503 8.094 1.00 . A A . 14 GLU CA 1 1
11 22446 1 1 16 GLU CB C -3.989 -2.016 8.370 1.00 . A A . 14 GLU CB 1 1
11 22447 1 1 16 GLU CD C -5.155 -0.685 6.568 1.00 . A A . 14 GLU CD 1 1
11 22448 1 1 16 GLU CG C -5.179 -1.141 8.014 1.00 . A A . 14 GLU CG 1 1
11 22449 1 1 16 GLU H H -2.957 -3.881 9.753 1.00 . A A . 14 GLU H 1 1
11 22450 1 1 16 GLU HA H -5.274 -3.711 8.142 1.00 . A A . 14 GLU HA 1 1
11 22451 1 1 16 GLU HB3 H -3.138 -1.681 7.795 1.00 . A A . 14 GLU HB3 1 1
11 22452 1 1 16 GLU HG3 H -5.172 -0.268 8.652 1.00 . A A . 14 GLU HG3 1 1
11 22453 1 1 16 GLU N N -3.555 -4.315 9.109 1.00 . A A . 14 GLU N 1 1
11 22454 1 1 16 GLU O O -4.452 -3.794 5.721 1.00 . A A . 14 GLU O 1 1
11 22455 1 1 16 GLU OE1 O -4.047 -0.563 6.003 1.00 . A A . 14 GLU OE1 1 1
11 22456 1 1 16 GLU OE2 O -6.242 -0.450 6.002 1.00 . A A . 14 GLU OE2 1 1
11 22457 1 1 17 ALA C C -2.629 -5.683 4.643 1.00 . A A . 15 ALA C 1 1
11 22458 1 1 17 ALA CA C -1.825 -4.591 5.343 1.00 . A A . 15 ALA CA 1 1
11 22459 1 1 17 ALA CB C -0.388 -5.044 5.555 1.00 . A A . 15 ALA CB 1 1
11 22460 1 1 17 ALA H H -1.891 -4.258 7.431 1.00 . A A . 15 ALA H 1 1
11 22461 1 1 17 ALA HA H -1.811 -3.711 4.716 1.00 . A A . 15 ALA HA 1 1
11 22462 1 1 17 ALA HB1 H 0.003 -4.587 6.452 1.00 . A A . 15 ALA HB1 1 1
11 22463 1 1 17 ALA HB2 H -0.361 -6.119 5.656 1.00 . A A . 15 ALA HB2 1 1
11 22464 1 1 17 ALA HB3 H 0.211 -4.747 4.708 1.00 . A A . 15 ALA HB3 1 1
11 22465 1 1 17 ALA N N -2.435 -4.227 6.617 1.00 . A A . 15 ALA N 1 1
11 22466 1 1 17 ALA O O -2.986 -5.551 3.473 1.00 . A A . 15 ALA O 1 1
11 22467 1 1 18 PHE C C -5.159 -7.550 4.770 1.00 . A A . 16 PHE C 1 1
11 22468 1 1 18 PHE CA C -3.670 -7.876 4.815 1.00 . A A . 16 PHE CA 1 1
11 22469 1 1 18 PHE CB C -3.438 -9.140 5.646 1.00 . A A . 16 PHE CB 1 1
11 22470 1 1 18 PHE CD1 C -4.423 -11.138 4.492 1.00 . A A . 16 PHE CD1 1 1
11 22471 1 1 18 PHE CD2 C -5.622 -10.176 6.316 1.00 . A A . 16 PHE CD2 1 1
11 22472 1 1 18 PHE CE1 C -5.414 -12.089 4.338 1.00 . A A . 16 PHE CE1 1 1
11 22473 1 1 18 PHE CE2 C -6.616 -11.125 6.166 1.00 . A A . 16 PHE CE2 1 1
11 22474 1 1 18 PHE CG C -4.516 -10.172 5.481 1.00 . A A . 16 PHE CG 1 1
11 22475 1 1 18 PHE CZ C -6.513 -12.082 5.175 1.00 . A A . 16 PHE CZ 1 1
11 22476 1 1 18 PHE H H -2.597 -6.808 6.296 1.00 . A A . 16 PHE H 1 1
11 22477 1 1 18 PHE HA H -3.319 -8.049 3.809 1.00 . A A . 16 PHE HA 1 1
11 22478 1 1 18 PHE HB3 H -3.390 -8.871 6.691 1.00 . A A . 16 PHE HB3 1 1
11 22479 1 1 18 PHE HD1 H -3.565 -11.143 3.835 1.00 . A A . 16 PHE HD1 1 1
11 22480 1 1 18 PHE HD2 H -5.705 -9.429 7.091 1.00 . A A . 16 PHE HD2 1 1
11 22481 1 1 18 PHE HE1 H -5.331 -12.835 3.561 1.00 . A A . 16 PHE HE1 1 1
11 22482 1 1 18 PHE HE2 H -7.473 -11.118 6.823 1.00 . A A . 16 PHE HE2 1 1
11 22483 1 1 18 PHE HZ H -7.287 -12.825 5.057 1.00 . A A . 16 PHE HZ 1 1
11 22484 1 1 18 PHE N N -2.909 -6.761 5.368 1.00 . A A . 16 PHE N 1 1
11 22485 1 1 18 PHE O O -5.856 -7.913 3.823 1.00 . A A . 16 PHE O 1 1
11 22486 1 1 19 SER C C -7.507 -5.819 4.590 1.00 . A A . 17 SER C 1 1
11 22487 1 1 19 SER CA C -7.047 -6.490 5.882 1.00 . A A . 17 SER CA 1 1
11 22488 1 1 19 SER CB C -7.282 -5.553 7.068 1.00 . A A . 17 SER CB 1 1
11 22489 1 1 19 SER H H -5.033 -6.601 6.525 1.00 . A A . 17 SER H 1 1
11 22490 1 1 19 SER HA H -7.621 -7.393 6.028 1.00 . A A . 17 SER HA 1 1
11 22491 1 1 19 SER HB3 H -8.295 -5.182 7.035 1.00 . A A . 17 SER HB3 1 1
11 22492 1 1 19 SER HG H -7.861 -6.126 8.849 1.00 . A A . 17 SER HG 1 1
11 22493 1 1 19 SER N N -5.640 -6.862 5.801 1.00 . A A . 17 SER N 1 1
11 22494 1 1 19 SER O O -8.546 -6.171 4.030 1.00 . A A . 17 SER O 1 1
11 22495 1 1 19 SER OG O -7.081 -6.227 8.298 1.00 . A A . 17 SER OG 1 1
11 22496 1 1 20 LEU C C -6.865 -5.020 1.676 1.00 . A A . 18 LEU C 1 1
11 22497 1 1 20 LEU CA C -7.052 -4.129 2.900 1.00 . A A . 18 LEU CA 1 1
11 22498 1 1 20 LEU CB C -6.179 -2.879 2.772 1.00 . A A . 18 LEU CB 1 1
11 22499 1 1 20 LEU CD1 C -4.589 -2.769 0.838 1.00 . A A . 18 LEU CD1 1 1
11 22500 1 1 20 LEU CD2 C -3.771 -2.290 3.152 1.00 . A A . 18 LEU CD2 1 1
11 22501 1 1 20 LEU CG C -4.739 -3.111 2.312 1.00 . A A . 18 LEU CG 1 1
11 22502 1 1 20 LEU H H -5.912 -4.614 4.615 1.00 . A A . 18 LEU H 1 1
11 22503 1 1 20 LEU HA H -8.088 -3.829 2.957 1.00 . A A . 18 LEU HA 1 1
11 22504 1 1 20 LEU HB3 H -6.144 -2.401 3.742 1.00 . A A . 18 LEU HB3 1 1
11 22505 1 1 20 LEU HD11 H -5.564 -2.737 0.375 1.00 . A A . 18 LEU HD11 1 1
11 22506 1 1 20 LEU HD12 H -3.985 -3.522 0.353 1.00 . A A . 18 LEU HD12 1 1
11 22507 1 1 20 LEU HD13 H -4.111 -1.806 0.738 1.00 . A A . 18 LEU HD13 1 1
11 22508 1 1 20 LEU HD21 H -2.836 -2.823 3.247 1.00 . A A . 18 LEU HD21 1 1
11 22509 1 1 20 LEU HD22 H -4.195 -2.129 4.133 1.00 . A A . 18 LEU HD22 1 1
11 22510 1 1 20 LEU HD23 H -3.597 -1.338 2.674 1.00 . A A . 18 LEU HD23 1 1
11 22511 1 1 20 LEU HG H -4.490 -4.155 2.438 1.00 . A A . 18 LEU HG 1 1
11 22512 1 1 20 LEU N N -6.727 -4.851 4.125 1.00 . A A . 18 LEU N 1 1
11 22513 1 1 20 LEU O O -7.519 -4.831 0.651 1.00 . A A . 18 LEU O 1 1
11 22514 1 1 21 PHE C C -6.910 -7.795 0.410 1.00 . A A . 19 PHE C 1 1
11 22515 1 1 21 PHE CA C -5.696 -6.917 0.696 1.00 . A A . 19 PHE CA 1 1
11 22516 1 1 21 PHE CB C -4.485 -7.792 1.027 1.00 . A A . 19 PHE CB 1 1
11 22517 1 1 21 PHE CD1 C -3.745 -7.838 -1.370 1.00 . A A . 19 PHE CD1 1 1
11 22518 1 1 21 PHE CD2 C -3.548 -9.837 -0.086 1.00 . A A . 19 PHE CD2 1 1
11 22519 1 1 21 PHE CE1 C -3.221 -8.488 -2.471 1.00 . A A . 19 PHE CE1 1 1
11 22520 1 1 21 PHE CE2 C -3.023 -10.493 -1.183 1.00 . A A . 19 PHE CE2 1 1
11 22521 1 1 21 PHE CG C -3.915 -8.502 -0.167 1.00 . A A . 19 PHE CG 1 1
11 22522 1 1 21 PHE CZ C -2.860 -9.819 -2.377 1.00 . A A . 19 PHE CZ 1 1
11 22523 1 1 21 PHE H H -5.478 -6.095 2.635 1.00 . A A . 19 PHE H 1 1
11 22524 1 1 21 PHE HA H -5.476 -6.330 -0.183 1.00 . A A . 19 PHE HA 1 1
11 22525 1 1 21 PHE HB3 H -4.777 -8.537 1.751 1.00 . A A . 19 PHE HB3 1 1
11 22526 1 1 21 PHE HD1 H -4.028 -6.797 -1.444 1.00 . A A . 19 PHE HD1 1 1
11 22527 1 1 21 PHE HD2 H -3.676 -10.366 0.847 1.00 . A A . 19 PHE HD2 1 1
11 22528 1 1 21 PHE HE1 H -3.095 -7.959 -3.403 1.00 . A A . 19 PHE HE1 1 1
11 22529 1 1 21 PHE HE2 H -2.741 -11.532 -1.107 1.00 . A A . 19 PHE HE2 1 1
11 22530 1 1 21 PHE HZ H -2.449 -10.329 -3.235 1.00 . A A . 19 PHE HZ 1 1
11 22531 1 1 21 PHE N N -5.969 -5.994 1.792 1.00 . A A . 19 PHE N 1 1
11 22532 1 1 21 PHE O O -7.019 -8.391 -0.662 1.00 . A A . 19 PHE O 1 1
11 22533 1 1 22 ASP C C -10.258 -7.789 1.093 1.00 . A A . 20 ASP C 1 1
11 22534 1 1 22 ASP CA C -9.025 -8.677 1.229 1.00 . A A . 20 ASP CA 1 1
11 22535 1 1 22 ASP CB C -9.186 -9.615 2.426 1.00 . A A . 20 ASP CB 1 1
11 22536 1 1 22 ASP CG C -8.892 -11.059 2.073 1.00 . A A . 20 ASP CG 1 1
11 22537 1 1 22 ASP H H -7.674 -7.373 2.208 1.00 . A A . 20 ASP H 1 1
11 22538 1 1 22 ASP HA H -8.922 -9.268 0.331 1.00 . A A . 20 ASP HA 1 1
11 22539 1 1 22 ASP HB3 H -10.201 -9.551 2.790 1.00 . A A . 20 ASP HB3 1 1
11 22540 1 1 22 ASP N N -7.818 -7.872 1.376 1.00 . A A . 20 ASP N 1 1
11 22541 1 1 22 ASP O O -10.759 -7.248 2.079 1.00 . A A . 20 ASP O 1 1
11 22542 1 1 22 ASP OD1 O -7.700 -11.413 1.968 1.00 . A A . 20 ASP OD1 1 1
11 22543 1 1 22 ASP OD2 O -9.854 -11.837 1.903 1.00 . A A . 20 ASP OD2 1 1
11 22544 1 1 23 LYS C C -13.184 -7.506 0.088 1.00 . A A . 21 LYS C 1 1
11 22545 1 1 23 LYS CA C -11.915 -6.818 -0.403 1.00 . A A . 21 LYS CA 1 1
11 22546 1 1 23 LYS CB C -12.028 -6.525 -1.901 1.00 . A A . 21 LYS CB 1 1
11 22547 1 1 23 LYS CD C -13.202 -4.318 -1.644 1.00 . A A . 21 LYS CD 1 1
11 22548 1 1 23 LYS CE C -14.402 -3.480 -2.054 1.00 . A A . 21 LYS CE 1 1
11 22549 1 1 23 LYS CG C -13.252 -5.703 -2.269 1.00 . A A . 21 LYS CG 1 1
11 22550 1 1 23 LYS H H -10.297 -8.097 -0.882 1.00 . A A . 21 LYS H 1 1
11 22551 1 1 23 LYS HA H -11.796 -5.887 0.130 1.00 . A A . 21 LYS HA 1 1
11 22552 1 1 23 LYS HB3 H -12.076 -7.462 -2.436 1.00 . A A . 21 LYS HB3 1 1
11 22553 1 1 23 LYS HD3 H -12.298 -3.820 -1.967 1.00 . A A . 21 LYS HD3 1 1
11 22554 1 1 23 LYS HE3 H -14.442 -2.603 -1.425 1.00 . A A . 21 LYS HE3 1 1
11 22555 1 1 23 LYS HG3 H -14.136 -6.215 -1.918 1.00 . A A . 21 LYS HG3 1 1
11 22556 1 1 23 LYS HZ1 H -15.126 -2.436 -3.712 1.00 . A A . 21 LYS HZ1 1 1
11 22557 1 1 23 LYS HZ2 H -14.341 -3.883 -4.102 1.00 . A A . 21 LYS HZ2 1 1
11 22558 1 1 23 LYS HZ3 H -13.438 -2.528 -3.644 1.00 . A A . 21 LYS HZ3 1 1
11 22559 1 1 23 LYS N N -10.741 -7.640 -0.135 1.00 . A A . 21 LYS N 1 1
11 22560 1 1 23 LYS NZ N -14.321 -3.052 -3.478 1.00 . A A . 21 LYS NZ 1 1
11 22561 1 1 23 LYS O O -14.192 -6.852 0.356 1.00 . A A . 21 LYS O 1 1
11 22562 1 1 24 ASP C C -13.962 -10.294 1.994 1.00 . A A . 22 ASP C 1 1
11 22563 1 1 24 ASP CA C -14.271 -9.605 0.668 1.00 . A A . 22 ASP CA 1 1
11 22564 1 1 24 ASP CB C -14.667 -10.645 -0.382 1.00 . A A . 22 ASP CB 1 1
11 22565 1 1 24 ASP CG C -13.471 -11.182 -1.142 1.00 . A A . 22 ASP CG 1 1
11 22566 1 1 24 ASP H H -12.295 -9.293 -0.022 1.00 . A A . 22 ASP H 1 1
11 22567 1 1 24 ASP HA H -15.097 -8.925 0.815 1.00 . A A . 22 ASP HA 1 1
11 22568 1 1 24 ASP HB3 H -15.348 -10.193 -1.088 1.00 . A A . 22 ASP HB3 1 1
11 22569 1 1 24 ASP N N -13.127 -8.828 0.206 1.00 . A A . 22 ASP N 1 1
11 22570 1 1 24 ASP O O -14.869 -10.674 2.734 1.00 . A A . 22 ASP O 1 1
11 22571 1 1 24 ASP OD1 O -12.405 -11.367 -0.518 1.00 . A A . 22 ASP OD1 1 1
11 22572 1 1 24 ASP OD2 O -13.600 -11.417 -2.362 1.00 . A A . 22 ASP OD2 1 1
11 22573 1 1 25 GLY C C -12.719 -12.542 3.596 1.00 . A A . 23 GLY C 1 1
11 22574 1 1 25 GLY CA C -12.268 -11.096 3.521 1.00 . A A . 23 GLY CA 1 1
11 22575 1 1 25 GLY H H -11.996 -10.129 1.657 1.00 . A A . 23 GLY H 1 1
11 22576 1 1 25 GLY HA2 H -11.192 -11.061 3.595 1.00 . A A . 23 GLY HA2 1 1
11 22577 1 1 25 GLY N N -12.674 -10.452 2.286 1.00 . A A . 23 GLY N 1 1
11 22578 1 1 25 GLY O O -13.258 -12.978 4.613 1.00 . A A . 23 GLY O 1 1
11 22579 1 1 26 ASP C C -11.893 -15.557 3.234 1.00 . A A . 24 ASP C 1 1
11 22580 1 1 26 ASP CA C -12.887 -14.690 2.465 1.00 . A A . 24 ASP CA 1 1
11 22581 1 1 26 ASP CB C -12.978 -15.162 1.013 1.00 . A A . 24 ASP CB 1 1
11 22582 1 1 26 ASP CG C -11.667 -15.001 0.269 1.00 . A A . 24 ASP CG 1 1
11 22583 1 1 26 ASP H H -12.064 -12.880 1.738 1.00 . A A . 24 ASP H 1 1
11 22584 1 1 26 ASP HA H -13.858 -14.784 2.926 1.00 . A A . 24 ASP HA 1 1
11 22585 1 1 26 ASP HB3 H -13.736 -14.588 0.502 1.00 . A A . 24 ASP HB3 1 1
11 22586 1 1 26 ASP N N -12.498 -13.286 2.518 1.00 . A A . 24 ASP N 1 1
11 22587 1 1 26 ASP O O -12.124 -16.748 3.441 1.00 . A A . 24 ASP O 1 1
11 22588 1 1 26 ASP OD1 O -11.171 -13.858 0.181 1.00 . A A . 24 ASP OD1 1 1
11 22589 1 1 26 ASP OD2 O -11.138 -16.016 -0.227 1.00 . A A . 24 ASP OD2 1 1
11 22590 1 1 27 GLY C C -8.567 -16.022 3.541 1.00 . A A . 25 GLY C 1 1
11 22591 1 1 27 GLY CA C -9.774 -15.682 4.392 1.00 . A A . 25 GLY CA 1 1
11 22592 1 1 27 GLY H H -10.656 -13.999 3.459 1.00 . A A . 25 GLY H 1 1
11 22593 1 1 27 GLY HA2 H -9.454 -15.084 5.231 1.00 . A A . 25 GLY HA2 1 1
11 22594 1 1 27 GLY N N -10.787 -14.951 3.653 1.00 . A A . 25 GLY N 1 1
11 22595 1 1 27 GLY O O -7.605 -16.619 4.025 1.00 . A A . 25 GLY O 1 1
11 22596 1 1 28 THR C C -7.639 -15.063 0.085 1.00 . A A . 26 THR C 1 1
11 22597 1 1 28 THR CA C -7.519 -15.910 1.347 1.00 . A A . 26 THR CA 1 1
11 22598 1 1 28 THR CB C -7.471 -17.397 0.951 1.00 . A A . 26 THR CB 1 1
11 22599 1 1 28 THR CG2 C -8.775 -17.825 0.294 1.00 . A A . 26 THR CG2 1 1
11 22600 1 1 28 THR H H -9.409 -15.167 1.943 1.00 . A A . 26 THR H 1 1
11 22601 1 1 28 THR HA H -6.594 -15.662 1.848 1.00 . A A . 26 THR HA 1 1
11 22602 1 1 28 THR HB H -7.325 -17.988 1.844 1.00 . A A . 26 THR HB 1 1
11 22603 1 1 28 THR HG21 H -8.778 -17.509 -0.739 1.00 . A A . 26 THR HG21 1 1
11 22604 1 1 28 THR HG22 H -9.605 -17.370 0.813 1.00 . A A . 26 THR HG22 1 1
11 22605 1 1 28 THR HG23 H -8.865 -18.900 0.342 1.00 . A A . 26 THR HG23 1 1
11 22606 1 1 28 THR N N -8.615 -15.640 2.268 1.00 . A A . 26 THR N 1 1
11 22607 1 1 28 THR O O -8.691 -14.482 -0.184 1.00 . A A . 26 THR O 1 1
11 22608 1 1 28 THR OG1 O -6.379 -17.631 0.053 1.00 . A A . 26 THR OG1 1 1
11 22609 1 1 29 ILE C C -6.080 -15.075 -3.096 1.00 . A A . 27 ILE C 1 1
11 22610 1 1 29 ILE CA C -6.545 -14.224 -1.919 1.00 . A A . 27 ILE CA 1 1
11 22611 1 1 29 ILE CB C -5.633 -12.989 -1.799 1.00 . A A . 27 ILE CB 1 1
11 22612 1 1 29 ILE CD1 C -4.973 -12.597 0.628 1.00 . A A . 27 ILE CD1 1 1
11 22613 1 1 29 ILE CG1 C -5.920 -12.240 -0.496 1.00 . A A . 27 ILE CG1 1 1
11 22614 1 1 29 ILE CG2 C -5.823 -12.071 -2.997 1.00 . A A . 27 ILE CG2 1 1
11 22615 1 1 29 ILE H H -5.751 -15.484 -0.415 1.00 . A A . 27 ILE H 1 1
11 22616 1 1 29 ILE HA H -7.553 -13.884 -2.109 1.00 . A A . 27 ILE HA 1 1
11 22617 1 1 29 ILE HB H -4.607 -13.326 -1.793 1.00 . A A . 27 ILE HB 1 1
11 22618 1 1 29 ILE HD11 H -5.232 -12.030 1.511 1.00 . A A . 27 ILE HD11 1 1
11 22619 1 1 29 ILE HD12 H -5.049 -13.653 0.841 1.00 . A A . 27 ILE HD12 1 1
11 22620 1 1 29 ILE HD13 H -3.960 -12.362 0.334 1.00 . A A . 27 ILE HD13 1 1
11 22621 1 1 29 ILE HG13 H -6.924 -12.471 -0.171 1.00 . A A . 27 ILE HG13 1 1
11 22622 1 1 29 ILE HG21 H -5.551 -12.598 -3.900 1.00 . A A . 27 ILE HG21 1 1
11 22623 1 1 29 ILE HG22 H -6.857 -11.768 -3.057 1.00 . A A . 27 ILE HG22 1 1
11 22624 1 1 29 ILE HG23 H -5.197 -11.199 -2.886 1.00 . A A . 27 ILE HG23 1 1
11 22625 1 1 29 ILE N N -6.558 -14.999 -0.684 1.00 . A A . 27 ILE N 1 1
11 22626 1 1 29 ILE O O -5.076 -15.782 -3.008 1.00 . A A . 27 ILE O 1 1
11 22627 1 1 30 THR C C -5.648 -14.924 -6.365 1.00 . A A . 28 THR C 1 1
11 22628 1 1 30 THR CA C -6.477 -15.760 -5.397 1.00 . A A . 28 THR CA 1 1
11 22629 1 1 30 THR CB C -7.743 -16.259 -6.120 1.00 . A A . 28 THR CB 1 1
11 22630 1 1 30 THR CG2 C -7.412 -17.415 -7.053 1.00 . A A . 28 THR CG2 1 1
11 22631 1 1 30 THR H H -7.603 -14.416 -4.210 1.00 . A A . 28 THR H 1 1
11 22632 1 1 30 THR HA H -5.899 -16.620 -5.093 1.00 . A A . 28 THR HA 1 1
11 22633 1 1 30 THR HB H -8.147 -15.447 -6.707 1.00 . A A . 28 THR HB 1 1
11 22634 1 1 30 THR HG21 H -8.241 -18.107 -7.076 1.00 . A A . 28 THR HG21 1 1
11 22635 1 1 30 THR HG22 H -6.529 -17.923 -6.696 1.00 . A A . 28 THR HG22 1 1
11 22636 1 1 30 THR HG23 H -7.233 -17.035 -8.047 1.00 . A A . 28 THR HG23 1 1
11 22637 1 1 30 THR N N -6.815 -14.999 -4.201 1.00 . A A . 28 THR N 1 1
11 22638 1 1 30 THR O O -5.591 -13.699 -6.253 1.00 . A A . 28 THR O 1 1
11 22639 1 1 30 THR OG1 O -8.721 -16.677 -5.163 1.00 . A A . 28 THR OG1 1 1
11 22640 1 1 31 THR C C -4.918 -13.725 -8.916 1.00 . A A . 29 THR C 1 1
11 22641 1 1 31 THR CA C -4.181 -14.911 -8.307 1.00 . A A . 29 THR CA 1 1
11 22642 1 1 31 THR CB C -3.751 -15.869 -9.435 1.00 . A A . 29 THR CB 1 1
11 22643 1 1 31 THR CG2 C -2.277 -16.224 -9.311 1.00 . A A . 29 THR CG2 1 1
11 22644 1 1 31 THR H H -5.093 -16.569 -7.356 1.00 . A A . 29 THR H 1 1
11 22645 1 1 31 THR HA H -3.292 -14.554 -7.808 1.00 . A A . 29 THR HA 1 1
11 22646 1 1 31 THR HB H -3.909 -15.375 -10.384 1.00 . A A . 29 THR HB 1 1
11 22647 1 1 31 THR HG21 H -1.826 -16.238 -10.293 1.00 . A A . 29 THR HG21 1 1
11 22648 1 1 31 THR HG22 H -2.179 -17.197 -8.855 1.00 . A A . 29 THR HG22 1 1
11 22649 1 1 31 THR HG23 H -1.780 -15.487 -8.699 1.00 . A A . 29 THR HG23 1 1
11 22650 1 1 31 THR N N -5.007 -15.594 -7.319 1.00 . A A . 29 THR N 1 1
11 22651 1 1 31 THR O O -4.342 -12.653 -9.106 1.00 . A A . 29 THR O 1 1
11 22652 1 1 31 THR OG1 O -4.540 -17.062 -9.392 1.00 . A A . 29 THR OG1 1 1
11 22653 1 1 32 LYS C C -7.059 -11.642 -8.894 1.00 . A A . 30 LYS C 1 1
11 22654 1 1 32 LYS CA C -7.015 -12.865 -9.805 1.00 . A A . 30 LYS CA 1 1
11 22655 1 1 32 LYS CB C -8.434 -13.375 -10.060 1.00 . A A . 30 LYS CB 1 1
11 22656 1 1 32 LYS CD C -7.988 -15.414 -11.458 1.00 . A A . 30 LYS CD 1 1
11 22657 1 1 32 LYS CE C -8.221 -16.093 -12.800 1.00 . A A . 30 LYS CE 1 1
11 22658 1 1 32 LYS CG C -8.611 -14.028 -11.420 1.00 . A A . 30 LYS CG 1 1
11 22659 1 1 32 LYS H H -6.600 -14.797 -9.044 1.00 . A A . 30 LYS H 1 1
11 22660 1 1 32 LYS HA H -6.568 -12.583 -10.746 1.00 . A A . 30 LYS HA 1 1
11 22661 1 1 32 LYS HB3 H -9.121 -12.543 -9.992 1.00 . A A . 30 LYS HB3 1 1
11 22662 1 1 32 LYS HD3 H -8.429 -16.019 -10.677 1.00 . A A . 30 LYS HD3 1 1
11 22663 1 1 32 LYS HE3 H -7.688 -17.032 -12.810 1.00 . A A . 30 LYS HE3 1 1
11 22664 1 1 32 LYS HG3 H -8.138 -13.410 -12.170 1.00 . A A . 30 LYS HG3 1 1
11 22665 1 1 32 LYS HZ1 H -9.800 -17.326 -13.392 1.00 . A A . 30 LYS HZ1 1 1
11 22666 1 1 32 LYS HZ2 H -10.033 -15.691 -13.758 1.00 . A A . 30 LYS HZ2 1 1
11 22667 1 1 32 LYS HZ3 H -10.207 -16.233 -12.165 1.00 . A A . 30 LYS HZ3 1 1
11 22668 1 1 32 LYS N N -6.197 -13.921 -9.219 1.00 . A A . 30 LYS N 1 1
11 22669 1 1 32 LYS NZ N -9.667 -16.354 -13.046 1.00 . A A . 30 LYS NZ 1 1
11 22670 1 1 32 LYS O O -6.634 -10.554 -9.281 1.00 . A A . 30 LYS O 1 1
11 22671 1 1 33 GLU C C -6.317 -10.066 -6.520 1.00 . A A . 31 GLU C 1 1
11 22672 1 1 33 GLU CA C -7.671 -10.741 -6.718 1.00 . A A . 31 GLU CA 1 1
11 22673 1 1 33 GLU CB C -8.196 -11.262 -5.379 1.00 . A A . 31 GLU CB 1 1
11 22674 1 1 33 GLU CD C -9.979 -12.572 -4.161 1.00 . A A . 31 GLU CD 1 1
11 22675 1 1 33 GLU CG C -9.512 -12.011 -5.490 1.00 . A A . 31 GLU CG 1 1
11 22676 1 1 33 GLU H H -7.894 -12.721 -7.432 1.00 . A A . 31 GLU H 1 1
11 22677 1 1 33 GLU HA H -8.368 -10.013 -7.108 1.00 . A A . 31 GLU HA 1 1
11 22678 1 1 33 GLU HB3 H -8.337 -10.425 -4.712 1.00 . A A . 31 GLU HB3 1 1
11 22679 1 1 33 GLU HG3 H -9.389 -12.829 -6.186 1.00 . A A . 31 GLU HG3 1 1
11 22680 1 1 33 GLU N N -7.573 -11.830 -7.683 1.00 . A A . 31 GLU N 1 1
11 22681 1 1 33 GLU O O -6.185 -8.852 -6.681 1.00 . A A . 31 GLU O 1 1
11 22682 1 1 33 GLU OE1 O -9.274 -13.439 -3.602 1.00 . A A . 31 GLU OE1 1 1
11 22683 1 1 33 GLU OE2 O -11.049 -12.146 -3.679 1.00 . A A . 31 GLU OE2 1 1
11 22684 1 1 34 LEU C C -3.477 -9.564 -7.161 1.00 . A A . 32 LEU C 1 1
11 22685 1 1 34 LEU CA C -3.967 -10.344 -5.945 1.00 . A A . 32 LEU CA 1 1
11 22686 1 1 34 LEU CB C -3.002 -11.490 -5.637 1.00 . A A . 32 LEU CB 1 1
11 22687 1 1 34 LEU CD1 C -0.610 -11.857 -4.984 1.00 . A A . 32 LEU CD1 1 1
11 22688 1 1 34 LEU CD2 C -1.258 -11.856 -7.400 1.00 . A A . 32 LEU CD2 1 1
11 22689 1 1 34 LEU CG C -1.542 -11.261 -6.028 1.00 . A A . 32 LEU CG 1 1
11 22690 1 1 34 LEU H H -5.479 -11.821 -6.054 1.00 . A A . 32 LEU H 1 1
11 22691 1 1 34 LEU HA H -4.005 -9.677 -5.098 1.00 . A A . 32 LEU HA 1 1
11 22692 1 1 34 LEU HB3 H -3.354 -12.367 -6.162 1.00 . A A . 32 LEU HB3 1 1
11 22693 1 1 34 LEU HD11 H -0.070 -11.063 -4.490 1.00 . A A . 32 LEU HD11 1 1
11 22694 1 1 34 LEU HD12 H 0.089 -12.524 -5.464 1.00 . A A . 32 LEU HD12 1 1
11 22695 1 1 34 LEU HD13 H -1.190 -12.406 -4.256 1.00 . A A . 32 LEU HD13 1 1
11 22696 1 1 34 LEU HD21 H -2.190 -12.101 -7.885 1.00 . A A . 32 LEU HD21 1 1
11 22697 1 1 34 LEU HD22 H -0.663 -12.752 -7.287 1.00 . A A . 32 LEU HD22 1 1
11 22698 1 1 34 LEU HD23 H -0.718 -11.138 -7.999 1.00 . A A . 32 LEU HD23 1 1
11 22699 1 1 34 LEU HG H -1.351 -10.198 -6.077 1.00 . A A . 32 LEU HG 1 1
11 22700 1 1 34 LEU N N -5.313 -10.862 -6.168 1.00 . A A . 32 LEU N 1 1
11 22701 1 1 34 LEU O O -2.994 -8.440 -7.037 1.00 . A A . 32 LEU O 1 1
11 22702 1 1 35 GLY C C -3.744 -8.119 -9.704 1.00 . A A . 33 GLY C 1 1
11 22703 1 1 35 GLY CA C -3.175 -9.517 -9.560 1.00 . A A . 33 GLY CA 1 1
11 22704 1 1 35 GLY H H -4.000 -11.067 -8.378 1.00 . A A . 33 GLY H 1 1
11 22705 1 1 35 GLY HA2 H -2.097 -9.457 -9.561 1.00 . A A . 33 GLY HA2 1 1
11 22706 1 1 35 GLY N N -3.607 -10.169 -8.338 1.00 . A A . 33 GLY N 1 1
11 22707 1 1 35 GLY O O -3.001 -7.151 -9.862 1.00 . A A . 33 GLY O 1 1
11 22708 1 1 36 THR C C -5.319 -5.775 -8.665 1.00 . A A . 34 THR C 1 1
11 22709 1 1 36 THR CA C -5.738 -6.726 -9.780 1.00 . A A . 34 THR CA 1 1
11 22710 1 1 36 THR CB C -7.269 -6.884 -9.756 1.00 . A A . 34 THR CB 1 1
11 22711 1 1 36 THR CG2 C -7.953 -5.612 -10.236 1.00 . A A . 34 THR CG2 1 1
11 22712 1 1 36 THR H H -5.607 -8.823 -9.524 1.00 . A A . 34 THR H 1 1
11 22713 1 1 36 THR HA H -5.457 -6.297 -10.731 1.00 . A A . 34 THR HA 1 1
11 22714 1 1 36 THR HB H -7.580 -7.080 -8.739 1.00 . A A . 34 THR HB 1 1
11 22715 1 1 36 THR HG21 H -8.118 -4.953 -9.396 1.00 . A A . 34 THR HG21 1 1
11 22716 1 1 36 THR HG22 H -8.900 -5.862 -10.690 1.00 . A A . 34 THR HG22 1 1
11 22717 1 1 36 THR HG23 H -7.324 -5.118 -10.962 1.00 . A A . 34 THR HG23 1 1
11 22718 1 1 36 THR N N -5.068 -8.014 -9.652 1.00 . A A . 34 THR N 1 1
11 22719 1 1 36 THR O O -5.216 -4.565 -8.872 1.00 . A A . 34 THR O 1 1
11 22720 1 1 36 THR OG1 O -7.662 -7.984 -10.584 1.00 . A A . 34 THR OG1 1 1
11 22721 1 1 37 VAL C C -3.271 -4.946 -6.539 1.00 . A A . 35 VAL C 1 1
11 22722 1 1 37 VAL CA C -4.665 -5.529 -6.333 1.00 . A A . 35 VAL CA 1 1
11 22723 1 1 37 VAL CB C -4.676 -6.361 -5.037 1.00 . A A . 35 VAL CB 1 1
11 22724 1 1 37 VAL CG1 C -4.019 -5.590 -3.902 1.00 . A A . 35 VAL CG1 1 1
11 22725 1 1 37 VAL CG2 C -6.097 -6.758 -4.670 1.00 . A A . 35 VAL CG2 1 1
11 22726 1 1 37 VAL H H -5.174 -7.297 -7.378 1.00 . A A . 35 VAL H 1 1
11 22727 1 1 37 VAL HA H -5.370 -4.718 -6.221 1.00 . A A . 35 VAL HA 1 1
11 22728 1 1 37 VAL HB H -4.105 -7.262 -5.207 1.00 . A A . 35 VAL HB 1 1
11 22729 1 1 37 VAL HG11 H -3.916 -4.553 -4.185 1.00 . A A . 35 VAL HG11 1 1
11 22730 1 1 37 VAL HG12 H -4.630 -5.664 -3.015 1.00 . A A . 35 VAL HG12 1 1
11 22731 1 1 37 VAL HG13 H -3.043 -6.006 -3.702 1.00 . A A . 35 VAL HG13 1 1
11 22732 1 1 37 VAL HG21 H -6.674 -6.900 -5.573 1.00 . A A . 35 VAL HG21 1 1
11 22733 1 1 37 VAL HG22 H -6.081 -7.679 -4.106 1.00 . A A . 35 VAL HG22 1 1
11 22734 1 1 37 VAL HG23 H -6.547 -5.978 -4.074 1.00 . A A . 35 VAL HG23 1 1
11 22735 1 1 37 VAL N N -5.075 -6.329 -7.482 1.00 . A A . 35 VAL N 1 1
11 22736 1 1 37 VAL O O -2.994 -3.816 -6.140 1.00 . A A . 35 VAL O 1 1
11 22737 1 1 38 MET C C -0.958 -4.468 -8.710 1.00 . A A . 36 MET C 1 1
11 22738 1 1 38 MET CA C -1.030 -5.287 -7.426 1.00 . A A . 36 MET CA 1 1
11 22739 1 1 38 MET CB C -0.093 -6.493 -7.523 1.00 . A A . 36 MET CB 1 1
11 22740 1 1 38 MET CE C 1.003 -9.329 -7.276 1.00 . A A . 36 MET CE 1 1
11 22741 1 1 38 MET CG C -0.402 -7.409 -8.696 1.00 . A A . 36 MET CG 1 1
11 22742 1 1 38 MET H H -2.675 -6.619 -7.459 1.00 . A A . 36 MET H 1 1
11 22743 1 1 38 MET HA H -0.719 -4.666 -6.599 1.00 . A A . 36 MET HA 1 1
11 22744 1 1 38 MET HB3 H -0.173 -7.070 -6.613 1.00 . A A . 36 MET HB3 1 1
11 22745 1 1 38 MET HE1 H 0.138 -9.040 -6.698 1.00 . A A . 36 MET HE1 1 1
11 22746 1 1 38 MET HE2 H 1.065 -10.407 -7.318 1.00 . A A . 36 MET HE2 1 1
11 22747 1 1 38 MET HE3 H 1.894 -8.935 -6.811 1.00 . A A . 36 MET HE3 1 1
11 22748 1 1 38 MET HG3 H -0.469 -6.812 -9.593 1.00 . A A . 36 MET HG3 1 1
11 22749 1 1 38 MET N N -2.396 -5.727 -7.166 1.00 . A A . 36 MET N 1 1
11 22750 1 1 38 MET O O -0.008 -3.716 -8.926 1.00 . A A . 36 MET O 1 1
11 22751 1 1 38 MET SD S 0.858 -8.677 -8.937 1.00 . A A . 36 MET SD 1 1
11 22752 1 1 39 ARG C C -2.739 -2.561 -10.658 1.00 . A A . 37 ARG C 1 1
11 22753 1 1 39 ARG CA C -2.019 -3.895 -10.825 1.00 . A A . 37 ARG CA 1 1
11 22754 1 1 39 ARG CB C -2.721 -4.737 -11.892 1.00 . A A . 37 ARG CB 1 1
11 22755 1 1 39 ARG CD C -4.868 -5.340 -13.051 1.00 . A A . 37 ARG CD 1 1
11 22756 1 1 39 ARG CG C -4.197 -4.410 -12.051 1.00 . A A . 37 ARG CG 1 1
11 22757 1 1 39 ARG CZ C -5.456 -5.329 -15.438 1.00 . A A . 37 ARG CZ 1 1
11 22758 1 1 39 ARG H H -2.697 -5.234 -9.333 1.00 . A A . 37 ARG H 1 1
11 22759 1 1 39 ARG HA H -1.003 -3.706 -11.138 1.00 . A A . 37 ARG HA 1 1
11 22760 1 1 39 ARG HB3 H -2.631 -5.779 -11.627 1.00 . A A . 37 ARG HB3 1 1
11 22761 1 1 39 ARG HD3 H -5.914 -5.424 -12.797 1.00 . A A . 37 ARG HD3 1 1
11 22762 1 1 39 ARG HE H -4.114 -4.122 -14.590 1.00 . A A . 37 ARG HE 1 1
11 22763 1 1 39 ARG HG3 H -4.296 -3.392 -12.397 1.00 . A A . 37 ARG HG3 1 1
11 22764 1 1 39 ARG HH11 H -6.450 -6.689 -14.323 1.00 . A A . 37 ARG HH11 1 1
11 22765 1 1 39 ARG HH12 H -6.854 -6.672 -16.008 1.00 . A A . 37 ARG HH12 1 1
11 22766 1 1 39 ARG HH21 H -4.639 -4.089 -16.809 1.00 . A A . 37 ARG HH21 1 1
11 22767 1 1 39 ARG HH22 H -5.823 -5.193 -17.421 1.00 . A A . 37 ARG HH22 1 1
11 22768 1 1 39 ARG N N -1.969 -4.620 -9.561 1.00 . A A . 37 ARG N 1 1
11 22769 1 1 39 ARG NE N -4.751 -4.847 -14.421 1.00 . A A . 37 ARG NE 1 1
11 22770 1 1 39 ARG NH1 N -6.324 -6.312 -15.241 1.00 . A A . 37 ARG NH1 1 1
11 22771 1 1 39 ARG NH2 N -5.292 -4.829 -16.656 1.00 . A A . 37 ARG NH2 1 1
11 22772 1 1 39 ARG O O -2.548 -1.636 -11.449 1.00 . A A . 37 ARG O 1 1
11 22773 1 1 40 SER C C -3.384 -0.082 -9.067 1.00 . A A . 38 SER C 1 1
11 22774 1 1 40 SER CA C -4.324 -1.248 -9.357 1.00 . A A . 38 SER CA 1 1
11 22775 1 1 40 SER CB C -5.272 -1.459 -8.175 1.00 . A A . 38 SER CB 1 1
11 22776 1 1 40 SER H H -3.681 -3.239 -9.030 1.00 . A A . 38 SER H 1 1
11 22777 1 1 40 SER HA H -4.904 -1.017 -10.238 1.00 . A A . 38 SER HA 1 1
11 22778 1 1 40 SER HB3 H -6.259 -1.697 -8.547 1.00 . A A . 38 SER HB3 1 1
11 22779 1 1 40 SER HG H -5.548 -2.806 -6.781 1.00 . A A . 38 SER HG 1 1
11 22780 1 1 40 SER N N -3.571 -2.467 -9.625 1.00 . A A . 38 SER N 1 1
11 22781 1 1 40 SER O O -3.791 1.081 -9.092 1.00 . A A . 38 SER O 1 1
11 22782 1 1 40 SER OG O -4.829 -2.520 -7.347 1.00 . A A . 38 SER OG 1 1
11 22783 1 1 41 LEU C C -0.439 1.097 -9.775 1.00 . A A . 39 LEU C 1 1
11 22784 1 1 41 LEU CA C -1.124 0.621 -8.498 1.00 . A A . 39 LEU CA 1 1
11 22785 1 1 41 LEU CB C -0.081 0.074 -7.521 1.00 . A A . 39 LEU CB 1 1
11 22786 1 1 41 LEU CD1 C -1.587 0.705 -5.618 1.00 . A A . 39 LEU CD1 1 1
11 22787 1 1 41 LEU CD2 C -1.251 -1.706 -6.198 1.00 . A A . 39 LEU CD2 1 1
11 22788 1 1 41 LEU CG C -0.603 -0.330 -6.141 1.00 . A A . 39 LEU CG 1 1
11 22789 1 1 41 LEU H H -1.858 -1.343 -8.788 1.00 . A A . 39 LEU H 1 1
11 22790 1 1 41 LEU HA H -1.630 1.459 -8.042 1.00 . A A . 39 LEU HA 1 1
11 22791 1 1 41 LEU HB3 H 0.671 0.837 -7.381 1.00 . A A . 39 LEU HB3 1 1
11 22792 1 1 41 LEU HD11 H -2.457 0.729 -6.257 1.00 . A A . 39 LEU HD11 1 1
11 22793 1 1 41 LEU HD12 H -1.118 1.677 -5.610 1.00 . A A . 39 LEU HD12 1 1
11 22794 1 1 41 LEU HD13 H -1.886 0.442 -4.614 1.00 . A A . 39 LEU HD13 1 1
11 22795 1 1 41 LEU HD21 H -2.225 -1.625 -6.657 1.00 . A A . 39 LEU HD21 1 1
11 22796 1 1 41 LEU HD22 H -1.358 -2.095 -5.197 1.00 . A A . 39 LEU HD22 1 1
11 22797 1 1 41 LEU HD23 H -0.632 -2.372 -6.780 1.00 . A A . 39 LEU HD23 1 1
11 22798 1 1 41 LEU HG H 0.227 -0.380 -5.450 1.00 . A A . 39 LEU HG 1 1
11 22799 1 1 41 LEU N N -2.124 -0.400 -8.792 1.00 . A A . 39 LEU N 1 1
11 22800 1 1 41 LEU O O 0.645 1.676 -9.732 1.00 . A A . 39 LEU O 1 1
11 22801 1 1 42 GLY C C 0.575 0.332 -12.665 1.00 . A A . 40 GLY C 1 1
11 22802 1 1 42 GLY CA C -0.521 1.262 -12.186 1.00 . A A . 40 GLY CA 1 1
11 22803 1 1 42 GLY H H -1.945 0.385 -10.887 1.00 . A A . 40 GLY H 1 1
11 22804 1 1 42 GLY HA2 H -1.309 1.284 -12.924 1.00 . A A . 40 GLY HA2 1 1
11 22805 1 1 42 GLY N N -1.083 0.850 -10.913 1.00 . A A . 40 GLY N 1 1
11 22806 1 1 42 GLY O O 1.321 0.664 -13.586 1.00 . A A . 40 GLY O 1 1
11 22807 1 1 43 GLN C C 1.166 -2.764 -13.482 1.00 . A A . 41 GLN C 1 1
11 22808 1 1 43 GLN CA C 1.688 -1.817 -12.406 1.00 . A A . 41 GLN CA 1 1
11 22809 1 1 43 GLN CB C 2.125 -2.615 -11.176 1.00 . A A . 41 GLN CB 1 1
11 22810 1 1 43 GLN CD C 4.577 -2.011 -11.109 1.00 . A A . 41 GLN CD 1 1
11 22811 1 1 43 GLN CG C 3.555 -3.121 -11.257 1.00 . A A . 41 GLN CG 1 1
11 22812 1 1 43 GLN H H 0.049 -1.043 -11.313 1.00 . A A . 41 GLN H 1 1
11 22813 1 1 43 GLN HA H 2.539 -1.282 -12.798 1.00 . A A . 41 GLN HA 1 1
11 22814 1 1 43 GLN HB3 H 1.471 -3.467 -11.063 1.00 . A A . 41 GLN HB3 1 1
11 22815 1 1 43 GLN HE21 H 4.526 -1.669 -13.067 1.00 . A A . 41 GLN HE21 1 1
11 22816 1 1 43 GLN HE22 H 5.595 -0.662 -12.156 1.00 . A A . 41 GLN HE22 1 1
11 22817 1 1 43 GLN HG3 H 3.702 -3.599 -12.215 1.00 . A A . 41 GLN HG3 1 1
11 22818 1 1 43 GLN N N 0.673 -0.836 -12.039 1.00 . A A . 41 GLN N 1 1
11 22819 1 1 43 GLN NE2 N 4.937 -1.384 -12.223 1.00 . A A . 41 GLN NE2 1 1
11 22820 1 1 43 GLN O O -0.042 -2.941 -13.633 1.00 . A A . 41 GLN O 1 1
11 22821 1 1 43 GLN OE1 O 5.038 -1.719 -10.005 1.00 . A A . 41 GLN OE1 1 1
11 22822 1 1 44 ASN C C 2.176 -5.714 -14.958 1.00 . A A . 42 ASN C 1 1
11 22823 1 1 44 ASN CA C 1.717 -4.298 -15.290 1.00 . A A . 42 ASN CA 1 1
11 22824 1 1 44 ASN CB C 2.328 -3.851 -16.620 1.00 . A A . 42 ASN CB 1 1
11 22825 1 1 44 ASN CG C 1.962 -2.422 -16.973 1.00 . A A . 42 ASN CG 1 1
11 22826 1 1 44 ASN H H 3.033 -3.187 -14.059 1.00 . A A . 42 ASN H 1 1
11 22827 1 1 44 ASN HA H 0.641 -4.291 -15.379 1.00 . A A . 42 ASN HA 1 1
11 22828 1 1 44 ASN HB3 H 1.974 -4.499 -17.408 1.00 . A A . 42 ASN HB3 1 1
11 22829 1 1 44 ASN HD21 H 3.820 -2.072 -17.590 1.00 . A A . 42 ASN HD21 1 1
11 22830 1 1 44 ASN HD22 H 2.725 -0.742 -17.712 1.00 . A A . 42 ASN HD22 1 1
11 22831 1 1 44 ASN N N 2.085 -3.369 -14.227 1.00 . A A . 42 ASN N 1 1
11 22832 1 1 44 ASN ND2 N 2.934 -1.669 -17.476 1.00 . A A . 42 ASN ND2 1 1
11 22833 1 1 44 ASN O O 3.125 -6.238 -15.540 1.00 . A A . 42 ASN O 1 1
11 22834 1 1 44 ASN OD1 O 0.819 -2.000 -16.795 1.00 . A A . 42 ASN OD1 1 1
11 22835 1 1 45 PRO C C 1.467 -8.752 -14.635 1.00 . A A . 43 PRO C 1 1
11 22836 1 1 45 PRO CA C 1.802 -7.715 -13.569 1.00 . A A . 43 PRO CA 1 1
11 22837 1 1 45 PRO CB C 0.918 -7.911 -12.335 1.00 . A A . 43 PRO CB 1 1
11 22838 1 1 45 PRO CD C 0.341 -5.786 -13.264 1.00 . A A . 43 PRO CD 1 1
11 22839 1 1 45 PRO CG C -0.221 -6.973 -12.532 1.00 . A A . 43 PRO CG 1 1
11 22840 1 1 45 PRO HA H 2.841 -7.811 -13.289 1.00 . A A . 43 PRO HA 1 1
11 22841 1 1 45 PRO HB3 H 1.479 -7.671 -11.444 1.00 . A A . 43 PRO HB3 1 1
11 22842 1 1 45 PRO HD3 H 0.669 -5.031 -12.564 1.00 . A A . 43 PRO HD3 1 1
11 22843 1 1 45 PRO HG3 H -0.616 -6.669 -11.573 1.00 . A A . 43 PRO HG3 1 1
11 22844 1 1 45 PRO N N 1.485 -6.350 -14.000 1.00 . A A . 43 PRO N 1 1
11 22845 1 1 45 PRO O O 0.421 -8.679 -15.280 1.00 . A A . 43 PRO O 1 1
11 22846 1 1 46 THR C C 1.911 -12.116 -15.133 1.00 . A A . 44 THR C 1 1
11 22847 1 1 46 THR CA C 2.161 -10.771 -15.805 1.00 . A A . 44 THR CA 1 1
11 22848 1 1 46 THR CB C 3.375 -10.897 -16.745 1.00 . A A . 44 THR CB 1 1
11 22849 1 1 46 THR CG2 C 3.432 -9.726 -17.715 1.00 . A A . 44 THR CG2 1 1
11 22850 1 1 46 THR H H 3.176 -9.723 -14.271 1.00 . A A . 44 THR H 1 1
11 22851 1 1 46 THR HA H 1.297 -10.509 -16.398 1.00 . A A . 44 THR HA 1 1
11 22852 1 1 46 THR HB H 3.277 -11.811 -17.312 1.00 . A A . 44 THR HB 1 1
11 22853 1 1 46 THR HG21 H 4.354 -9.767 -18.275 1.00 . A A . 44 THR HG21 1 1
11 22854 1 1 46 THR HG22 H 3.386 -8.800 -17.163 1.00 . A A . 44 THR HG22 1 1
11 22855 1 1 46 THR HG23 H 2.595 -9.782 -18.395 1.00 . A A . 44 THR HG23 1 1
11 22856 1 1 46 THR N N 2.361 -9.719 -14.816 1.00 . A A . 44 THR N 1 1
11 22857 1 1 46 THR O O 2.029 -12.242 -13.915 1.00 . A A . 44 THR O 1 1
11 22858 1 1 46 THR OG1 O 4.584 -10.948 -15.980 1.00 . A A . 44 THR OG1 1 1
11 22859 1 1 47 GLU C C 2.457 -14.943 -14.551 1.00 . A A . 45 GLU C 1 1
11 22860 1 1 47 GLU CA C 1.299 -14.455 -15.417 1.00 . A A . 45 GLU CA 1 1
11 22861 1 1 47 GLU CB C 1.060 -15.434 -16.568 1.00 . A A . 45 GLU CB 1 1
11 22862 1 1 47 GLU CD C -0.491 -14.178 -18.115 1.00 . A A . 45 GLU CD 1 1
11 22863 1 1 47 GLU CG C -0.336 -15.346 -17.162 1.00 . A A . 45 GLU CG 1 1
11 22864 1 1 47 GLU H H 1.488 -12.954 -16.898 1.00 . A A . 45 GLU H 1 1
11 22865 1 1 47 GLU HA H 0.408 -14.403 -14.809 1.00 . A A . 45 GLU HA 1 1
11 22866 1 1 47 GLU HB3 H 1.211 -16.440 -16.205 1.00 . A A . 45 GLU HB3 1 1
11 22867 1 1 47 GLU HG3 H -1.049 -15.234 -16.358 1.00 . A A . 45 GLU HG3 1 1
11 22868 1 1 47 GLU N N 1.566 -13.118 -15.936 1.00 . A A . 45 GLU N 1 1
11 22869 1 1 47 GLU O O 2.248 -15.493 -13.470 1.00 . A A . 45 GLU O 1 1
11 22870 1 1 47 GLU OE1 O 0.205 -14.163 -19.153 1.00 . A A . 45 GLU OE1 1 1
11 22871 1 1 47 GLU OE2 O -1.308 -13.279 -17.826 1.00 . A A . 45 GLU OE2 1 1
11 22872 1 1 48 ALA C C 4.921 -14.509 -12.924 1.00 . A A . 46 ALA C 1 1
11 22873 1 1 48 ALA CA C 4.868 -15.155 -14.304 1.00 . A A . 46 ALA CA 1 1
11 22874 1 1 48 ALA CB C 6.120 -14.812 -15.098 1.00 . A A . 46 ALA CB 1 1
11 22875 1 1 48 ALA H H 3.779 -14.294 -15.901 1.00 . A A . 46 ALA H 1 1
11 22876 1 1 48 ALA HA H 4.828 -16.229 -14.188 1.00 . A A . 46 ALA HA 1 1
11 22877 1 1 48 ALA HB1 H 6.322 -13.755 -15.012 1.00 . A A . 46 ALA HB1 1 1
11 22878 1 1 48 ALA HB2 H 6.957 -15.372 -14.709 1.00 . A A . 46 ALA HB2 1 1
11 22879 1 1 48 ALA HB3 H 5.968 -15.066 -16.137 1.00 . A A . 46 ALA HB3 1 1
11 22880 1 1 48 ALA N N 3.677 -14.737 -15.034 1.00 . A A . 46 ALA N 1 1
11 22881 1 1 48 ALA O O 5.180 -15.179 -11.926 1.00 . A A . 46 ALA O 1 1
11 22882 1 1 49 GLU C C 3.740 -13.092 -10.607 1.00 . A A . 47 GLU C 1 1
11 22883 1 1 49 GLU CA C 4.696 -12.468 -11.619 1.00 . A A . 47 GLU CA 1 1
11 22884 1 1 49 GLU CB C 4.324 -11.003 -11.852 1.00 . A A . 47 GLU CB 1 1
11 22885 1 1 49 GLU CD C 6.688 -10.128 -12.006 1.00 . A A . 47 GLU CD 1 1
11 22886 1 1 49 GLU CG C 5.339 -10.242 -12.689 1.00 . A A . 47 GLU CG 1 1
11 22887 1 1 49 GLU H H 4.474 -12.725 -13.708 1.00 . A A . 47 GLU H 1 1
11 22888 1 1 49 GLU HA H 5.700 -12.516 -11.224 1.00 . A A . 47 GLU HA 1 1
11 22889 1 1 49 GLU HB3 H 4.235 -10.509 -10.896 1.00 . A A . 47 GLU HB3 1 1
11 22890 1 1 49 GLU HG3 H 4.961 -9.247 -12.874 1.00 . A A . 47 GLU HG3 1 1
11 22891 1 1 49 GLU N N 4.674 -13.203 -12.877 1.00 . A A . 47 GLU N 1 1
11 22892 1 1 49 GLU O O 4.150 -13.513 -9.524 1.00 . A A . 47 GLU O 1 1
11 22893 1 1 49 GLU OE1 O 6.823 -9.283 -11.096 1.00 . A A . 47 GLU OE1 1 1
11 22894 1 1 49 GLU OE2 O 7.610 -10.883 -12.381 1.00 . A A . 47 GLU OE2 1 1
11 22895 1 1 50 LEU C C 1.854 -15.113 -9.618 1.00 . A A . 48 LEU C 1 1
11 22896 1 1 50 LEU CA C 1.445 -13.722 -10.092 1.00 . A A . 48 LEU CA 1 1
11 22897 1 1 50 LEU CB C 0.100 -13.794 -10.818 1.00 . A A . 48 LEU CB 1 1
11 22898 1 1 50 LEU CD1 C -1.667 -12.742 -12.251 1.00 . A A . 48 LEU CD1 1 1
11 22899 1 1 50 LEU CD2 C -0.432 -11.357 -10.575 1.00 . A A . 48 LEU CD2 1 1
11 22900 1 1 50 LEU CG C -0.337 -12.524 -11.547 1.00 . A A . 48 LEU CG 1 1
11 22901 1 1 50 LEU H H 2.195 -12.799 -11.842 1.00 . A A . 48 LEU H 1 1
11 22902 1 1 50 LEU HA H 1.346 -13.077 -9.232 1.00 . A A . 48 LEU HA 1 1
11 22903 1 1 50 LEU HB3 H -0.657 -14.034 -10.086 1.00 . A A . 48 LEU HB3 1 1
11 22904 1 1 50 LEU HD11 H -1.872 -11.906 -12.901 1.00 . A A . 48 LEU HD11 1 1
11 22905 1 1 50 LEU HD12 H -2.453 -12.828 -11.516 1.00 . A A . 48 LEU HD12 1 1
11 22906 1 1 50 LEU HD13 H -1.620 -13.650 -12.835 1.00 . A A . 48 LEU HD13 1 1
11 22907 1 1 50 LEU HD21 H -0.461 -10.429 -11.128 1.00 . A A . 48 LEU HD21 1 1
11 22908 1 1 50 LEU HD22 H 0.431 -11.359 -9.924 1.00 . A A . 48 LEU HD22 1 1
11 22909 1 1 50 LEU HD23 H -1.330 -11.452 -9.984 1.00 . A A . 48 LEU HD23 1 1
11 22910 1 1 50 LEU HG H 0.401 -12.275 -12.299 1.00 . A A . 48 LEU HG 1 1
11 22911 1 1 50 LEU N N 2.462 -13.150 -10.967 1.00 . A A . 48 LEU N 1 1
11 22912 1 1 50 LEU O O 1.982 -15.358 -8.419 1.00 . A A . 48 LEU O 1 1
11 22913 1 1 51 GLN C C 3.670 -17.397 -9.321 1.00 . A A . 49 GLN C 1 1
11 22914 1 1 51 GLN CA C 2.459 -17.385 -10.248 1.00 . A A . 49 GLN CA 1 1
11 22915 1 1 51 GLN CB C 2.774 -18.161 -11.528 1.00 . A A . 49 GLN CB 1 1
11 22916 1 1 51 GLN CD C 3.050 -20.439 -12.586 1.00 . A A . 49 GLN CD 1 1
11 22917 1 1 51 GLN CG C 2.476 -19.649 -11.426 1.00 . A A . 49 GLN CG 1 1
11 22918 1 1 51 GLN H H 1.945 -15.764 -11.507 1.00 . A A . 49 GLN H 1 1
11 22919 1 1 51 GLN HA H 1.631 -17.861 -9.744 1.00 . A A . 49 GLN HA 1 1
11 22920 1 1 51 GLN HB3 H 3.822 -18.041 -11.759 1.00 . A A . 49 GLN HB3 1 1
11 22921 1 1 51 GLN HE21 H 1.419 -21.574 -12.651 1.00 . A A . 49 GLN HE21 1 1
11 22922 1 1 51 GLN HE22 H 2.639 -21.945 -13.816 1.00 . A A . 49 GLN HE22 1 1
11 22923 1 1 51 GLN HG3 H 1.406 -19.788 -11.409 1.00 . A A . 49 GLN HG3 1 1
11 22924 1 1 51 GLN N N 2.062 -16.019 -10.569 1.00 . A A . 49 GLN N 1 1
11 22925 1 1 51 GLN NE2 N 2.293 -21.419 -13.067 1.00 . A A . 49 GLN NE2 1 1
11 22926 1 1 51 GLN O O 3.734 -18.185 -8.377 1.00 . A A . 49 GLN O 1 1
11 22927 1 1 51 GLN OE1 O 4.161 -20.172 -13.045 1.00 . A A . 49 GLN OE1 1 1
11 22928 1 1 52 ASP C C 5.494 -16.156 -7.326 1.00 . A A . 50 ASP C 1 1
11 22929 1 1 52 ASP CA C 5.837 -16.426 -8.787 1.00 . A A . 50 ASP CA 1 1
11 22930 1 1 52 ASP CB C 6.752 -15.324 -9.322 1.00 . A A . 50 ASP CB 1 1
11 22931 1 1 52 ASP CG C 8.101 -15.304 -8.630 1.00 . A A . 50 ASP CG 1 1
11 22932 1 1 52 ASP H H 4.518 -15.916 -10.363 1.00 . A A . 50 ASP H 1 1
11 22933 1 1 52 ASP HA H 6.353 -17.373 -8.853 1.00 . A A . 50 ASP HA 1 1
11 22934 1 1 52 ASP HB3 H 6.276 -14.366 -9.171 1.00 . A A . 50 ASP HB3 1 1
11 22935 1 1 52 ASP N N 4.628 -16.519 -9.597 1.00 . A A . 50 ASP N 1 1
11 22936 1 1 52 ASP O O 5.752 -16.984 -6.453 1.00 . A A . 50 ASP O 1 1
11 22937 1 1 52 ASP OD1 O 8.945 -16.169 -8.949 1.00 . A A . 50 ASP OD1 1 1
11 22938 1 1 52 ASP OD2 O 8.313 -14.423 -7.771 1.00 . A A . 50 ASP OD2 1 1
11 22939 1 1 53 MET C C 3.728 -15.719 -5.040 1.00 . A A . 51 MET C 1 1
11 22940 1 1 53 MET CA C 4.533 -14.610 -5.710 1.00 . A A . 51 MET CA 1 1
11 22941 1 1 53 MET CB C 3.720 -13.314 -5.729 1.00 . A A . 51 MET CB 1 1
11 22942 1 1 53 MET CE C 4.247 -10.071 -6.867 1.00 . A A . 51 MET CE 1 1
11 22943 1 1 53 MET CG C 4.416 -12.150 -5.043 1.00 . A A . 51 MET CG 1 1
11 22944 1 1 53 MET H H 4.731 -14.370 -7.804 1.00 . A A . 51 MET H 1 1
11 22945 1 1 53 MET HA H 5.439 -14.448 -5.147 1.00 . A A . 51 MET HA 1 1
11 22946 1 1 53 MET HB3 H 2.778 -13.486 -5.229 1.00 . A A . 51 MET HB3 1 1
11 22947 1 1 53 MET HE1 H 3.859 -9.098 -7.130 1.00 . A A . 51 MET HE1 1 1
11 22948 1 1 53 MET HE2 H 5.324 -10.022 -6.792 1.00 . A A . 51 MET HE2 1 1
11 22949 1 1 53 MET HE3 H 3.972 -10.786 -7.630 1.00 . A A . 51 MET HE3 1 1
11 22950 1 1 53 MET HG3 H 5.418 -12.065 -5.437 1.00 . A A . 51 MET HG3 1 1
11 22951 1 1 53 MET N N 4.911 -14.990 -7.066 1.00 . A A . 51 MET N 1 1
11 22952 1 1 53 MET O O 4.130 -16.250 -4.004 1.00 . A A . 51 MET O 1 1
11 22953 1 1 53 MET SD S 3.561 -10.583 -5.294 1.00 . A A . 51 MET SD 1 1
11 22954 1 1 54 ILE C C 2.533 -18.367 -4.775 1.00 . A A . 52 ILE C 1 1
11 22955 1 1 54 ILE CA C 1.732 -17.109 -5.097 1.00 . A A . 52 ILE CA 1 1
11 22956 1 1 54 ILE CB C 0.602 -17.471 -6.079 1.00 . A A . 52 ILE CB 1 1
11 22957 1 1 54 ILE CD1 C -1.016 -15.703 -5.220 1.00 . A A . 52 ILE CD1 1 1
11 22958 1 1 54 ILE CG1 C -0.237 -16.233 -6.403 1.00 . A A . 52 ILE CG1 1 1
11 22959 1 1 54 ILE CG2 C -0.274 -18.571 -5.496 1.00 . A A . 52 ILE CG2 1 1
11 22960 1 1 54 ILE H H 2.326 -15.603 -6.460 1.00 . A A . 52 ILE H 1 1
11 22961 1 1 54 ILE HA H 1.286 -16.736 -4.186 1.00 . A A . 52 ILE HA 1 1
11 22962 1 1 54 ILE HB H 1.049 -17.843 -6.988 1.00 . A A . 52 ILE HB 1 1
11 22963 1 1 54 ILE HD11 H -2.072 -15.734 -5.440 1.00 . A A . 52 ILE HD11 1 1
11 22964 1 1 54 ILE HD12 H -0.809 -16.309 -4.351 1.00 . A A . 52 ILE HD12 1 1
11 22965 1 1 54 ILE HD13 H -0.721 -14.681 -5.023 1.00 . A A . 52 ILE HD13 1 1
11 22966 1 1 54 ILE HG13 H -0.942 -16.479 -7.182 1.00 . A A . 52 ILE HG13 1 1
11 22967 1 1 54 ILE HG21 H -1.155 -18.692 -6.109 1.00 . A A . 52 ILE HG21 1 1
11 22968 1 1 54 ILE HG22 H 0.280 -19.498 -5.477 1.00 . A A . 52 ILE HG22 1 1
11 22969 1 1 54 ILE HG23 H -0.566 -18.305 -4.492 1.00 . A A . 52 ILE HG23 1 1
11 22970 1 1 54 ILE N N 2.592 -16.063 -5.637 1.00 . A A . 52 ILE N 1 1
11 22971 1 1 54 ILE O O 2.569 -18.815 -3.631 1.00 . A A . 52 ILE O 1 1
11 22972 1 1 55 ASN C C 5.010 -19.947 -4.516 1.00 . A A . 53 ASN C 1 1
11 22973 1 1 55 ASN CA C 3.975 -20.136 -5.621 1.00 . A A . 53 ASN CA 1 1
11 22974 1 1 55 ASN CB C 4.674 -20.503 -6.932 1.00 . A A . 53 ASN CB 1 1
11 22975 1 1 55 ASN CG C 5.518 -21.756 -6.806 1.00 . A A . 53 ASN CG 1 1
11 22976 1 1 55 ASN H H 3.106 -18.527 -6.685 1.00 . A A . 53 ASN H 1 1
11 22977 1 1 55 ASN HA H 3.310 -20.939 -5.341 1.00 . A A . 53 ASN HA 1 1
11 22978 1 1 55 ASN HB3 H 5.314 -19.687 -7.232 1.00 . A A . 53 ASN HB3 1 1
11 22979 1 1 55 ASN HD21 H 7.183 -20.670 -6.860 1.00 . A A . 53 ASN HD21 1 1
11 22980 1 1 55 ASN HD22 H 7.404 -22.377 -6.711 1.00 . A A . 53 ASN HD22 1 1
11 22981 1 1 55 ASN N N 3.174 -18.930 -5.795 1.00 . A A . 53 ASN N 1 1
11 22982 1 1 55 ASN ND2 N 6.835 -21.584 -6.791 1.00 . A A . 53 ASN ND2 1 1
11 22983 1 1 55 ASN O O 5.425 -20.908 -3.869 1.00 . A A . 53 ASN O 1 1
11 22984 1 1 55 ASN OD1 O 4.993 -22.866 -6.723 1.00 . A A . 53 ASN OD1 1 1
11 22985 1 1 56 GLU C C 5.755 -18.321 -1.899 1.00 . A A . 54 GLU C 1 1
11 22986 1 1 56 GLU CA C 6.406 -18.385 -3.277 1.00 . A A . 54 GLU CA 1 1
11 22987 1 1 56 GLU CB C 7.096 -17.055 -3.591 1.00 . A A . 54 GLU CB 1 1
11 22988 1 1 56 GLU CD C 9.466 -17.674 -2.971 1.00 . A A . 54 GLU CD 1 1
11 22989 1 1 56 GLU CG C 8.286 -16.761 -2.694 1.00 . A A . 54 GLU CG 1 1
11 22990 1 1 56 GLU H H 5.052 -17.976 -4.851 1.00 . A A . 54 GLU H 1 1
11 22991 1 1 56 GLU HA H 7.147 -19.172 -3.276 1.00 . A A . 54 GLU HA 1 1
11 22992 1 1 56 GLU HB3 H 6.378 -16.257 -3.474 1.00 . A A . 54 GLU HB3 1 1
11 22993 1 1 56 GLU HG3 H 7.987 -16.887 -1.665 1.00 . A A . 54 GLU HG3 1 1
11 22994 1 1 56 GLU N N 5.420 -18.700 -4.305 1.00 . A A . 54 GLU N 1 1
11 22995 1 1 56 GLU O O 6.402 -18.573 -0.882 1.00 . A A . 54 GLU O 1 1
11 22996 1 1 56 GLU OE1 O 9.501 -18.284 -4.060 1.00 . A A . 54 GLU OE1 1 1
11 22997 1 1 56 GLU OE2 O 10.352 -17.777 -2.099 1.00 . A A . 54 GLU OE2 1 1
11 22998 1 1 57 VAL C C 2.719 -19.017 -0.490 1.00 . A A . 55 VAL C 1 1
11 22999 1 1 57 VAL CA C 3.730 -17.883 -0.621 1.00 . A A . 55 VAL CA 1 1
11 23000 1 1 57 VAL CB C 2.992 -16.537 -0.508 1.00 . A A . 55 VAL CB 1 1
11 23001 1 1 57 VAL CG1 C 3.926 -15.386 -0.851 1.00 . A A . 55 VAL CG1 1 1
11 23002 1 1 57 VAL CG2 C 1.766 -16.525 -1.409 1.00 . A A . 55 VAL CG2 1 1
11 23003 1 1 57 VAL H H 4.009 -17.793 -2.717 1.00 . A A . 55 VAL H 1 1
11 23004 1 1 57 VAL HA H 4.439 -17.952 0.192 1.00 . A A . 55 VAL HA 1 1
11 23005 1 1 57 VAL HB H 2.663 -16.413 0.513 1.00 . A A . 55 VAL HB 1 1
11 23006 1 1 57 VAL HG11 H 4.728 -15.345 -0.126 1.00 . A A . 55 VAL HG11 1 1
11 23007 1 1 57 VAL HG12 H 4.338 -15.537 -1.837 1.00 . A A . 55 VAL HG12 1 1
11 23008 1 1 57 VAL HG13 H 3.376 -14.457 -0.829 1.00 . A A . 55 VAL HG13 1 1
11 23009 1 1 57 VAL HG21 H 1.458 -15.504 -1.582 1.00 . A A . 55 VAL HG21 1 1
11 23010 1 1 57 VAL HG22 H 2.007 -16.992 -2.353 1.00 . A A . 55 VAL HG22 1 1
11 23011 1 1 57 VAL HG23 H 0.964 -17.068 -0.932 1.00 . A A . 55 VAL HG23 1 1
11 23012 1 1 57 VAL N N 4.470 -17.981 -1.873 1.00 . A A . 55 VAL N 1 1
11 23013 1 1 57 VAL O O 1.733 -18.903 0.238 1.00 . A A . 55 VAL O 1 1
11 23014 1 1 58 ASP C C 2.868 -22.548 -0.906 1.00 . A A . 56 ASP C 1 1
11 23015 1 1 58 ASP CA C 2.081 -21.267 -1.166 1.00 . A A . 56 ASP CA 1 1
11 23016 1 1 58 ASP CB C 1.309 -21.385 -2.481 1.00 . A A . 56 ASP CB 1 1
11 23017 1 1 58 ASP CG C -0.049 -22.035 -2.298 1.00 . A A . 56 ASP CG 1 1
11 23018 1 1 58 ASP H H 3.771 -20.141 -1.765 1.00 . A A . 56 ASP H 1 1
11 23019 1 1 58 ASP HA H 1.379 -21.121 -0.359 1.00 . A A . 56 ASP HA 1 1
11 23020 1 1 58 ASP HB3 H 1.882 -21.981 -3.175 1.00 . A A . 56 ASP HB3 1 1
11 23021 1 1 58 ASP N N 2.969 -20.110 -1.203 1.00 . A A . 56 ASP N 1 1
11 23022 1 1 58 ASP O O 3.593 -23.029 -1.775 1.00 . A A . 56 ASP O 1 1
11 23023 1 1 58 ASP OD1 O -0.385 -22.395 -1.150 1.00 . A A . 56 ASP OD1 1 1
11 23024 1 1 58 ASP OD2 O -0.776 -22.181 -3.302 1.00 . A A . 56 ASP OD2 1 1
11 23025 1 1 59 ALA C C 2.576 -25.550 0.336 1.00 . A A . 57 ALA C 1 1
11 23026 1 1 59 ALA CA C 3.413 -24.320 0.669 1.00 . A A . 57 ALA CA 1 1
11 23027 1 1 59 ALA CB C 3.757 -24.301 2.151 1.00 . A A . 57 ALA CB 1 1
11 23028 1 1 59 ALA H H 2.125 -22.664 0.946 1.00 . A A . 57 ALA H 1 1
11 23029 1 1 59 ALA HA H 4.337 -24.364 0.111 1.00 . A A . 57 ALA HA 1 1
11 23030 1 1 59 ALA HB1 H 4.335 -25.179 2.398 1.00 . A A . 57 ALA HB1 1 1
11 23031 1 1 59 ALA HB2 H 4.333 -23.416 2.376 1.00 . A A . 57 ALA HB2 1 1
11 23032 1 1 59 ALA HB3 H 2.847 -24.295 2.732 1.00 . A A . 57 ALA HB3 1 1
11 23033 1 1 59 ALA N N 2.718 -23.094 0.296 1.00 . A A . 57 ALA N 1 1
11 23034 1 1 59 ALA O O 3.091 -26.667 0.283 1.00 . A A . 57 ALA O 1 1
11 23035 1 1 60 ASP C C 0.306 -26.641 -1.730 1.00 . A A . 58 ASP C 1 1
11 23036 1 1 60 ASP CA C 0.376 -26.429 -0.221 1.00 . A A . 58 ASP CA 1 1
11 23037 1 1 60 ASP CB C -1.022 -26.143 0.331 1.00 . A A . 58 ASP CB 1 1
11 23038 1 1 60 ASP CG C -1.003 -25.125 1.454 1.00 . A A . 58 ASP CG 1 1
11 23039 1 1 60 ASP H H 0.933 -24.423 0.166 1.00 . A A . 58 ASP H 1 1
11 23040 1 1 60 ASP HA H 0.757 -27.328 0.240 1.00 . A A . 58 ASP HA 1 1
11 23041 1 1 60 ASP HB3 H -1.448 -27.061 0.709 1.00 . A A . 58 ASP HB3 1 1
11 23042 1 1 60 ASP N N 1.284 -25.338 0.110 1.00 . A A . 58 ASP N 1 1
11 23043 1 1 60 ASP O O 0.277 -27.775 -2.206 1.00 . A A . 58 ASP O 1 1
11 23044 1 1 60 ASP OD1 O -0.831 -25.532 2.623 1.00 . A A . 58 ASP OD1 1 1
11 23045 1 1 60 ASP OD2 O -1.160 -23.920 1.165 1.00 . A A . 58 ASP OD2 1 1
11 23046 1 1 61 GLY C C -1.207 -25.543 -4.444 1.00 . A A . 59 GLY C 1 1
11 23047 1 1 61 GLY CA C 0.213 -25.628 -3.923 1.00 . A A . 59 GLY CA 1 1
11 23048 1 1 61 GLY H H 0.307 -24.663 -2.040 1.00 . A A . 59 GLY H 1 1
11 23049 1 1 61 GLY HA2 H 0.791 -24.821 -4.348 1.00 . A A . 59 GLY HA2 1 1
11 23050 1 1 61 GLY N N 0.280 -25.540 -2.476 1.00 . A A . 59 GLY N 1 1
11 23051 1 1 61 GLY O O -1.623 -26.354 -5.270 1.00 . A A . 59 GLY O 1 1
11 23052 1 1 62 ASN C C -3.499 -23.073 -5.165 1.00 . A A . 60 ASN C 1 1
11 23053 1 1 62 ASN CA C -3.340 -24.370 -4.378 1.00 . A A . 60 ASN CA 1 1
11 23054 1 1 62 ASN CB C -4.267 -24.359 -3.161 1.00 . A A . 60 ASN CB 1 1
11 23055 1 1 62 ASN CG C -3.551 -23.935 -1.893 1.00 . A A . 60 ASN CG 1 1
11 23056 1 1 62 ASN H H -1.569 -23.942 -3.301 1.00 . A A . 60 ASN H 1 1
11 23057 1 1 62 ASN HA H -3.608 -25.199 -5.016 1.00 . A A . 60 ASN HA 1 1
11 23058 1 1 62 ASN HB3 H -4.669 -25.349 -3.012 1.00 . A A . 60 ASN HB3 1 1
11 23059 1 1 62 ASN HD21 H -4.417 -25.413 -0.881 1.00 . A A . 60 ASN HD21 1 1
11 23060 1 1 62 ASN HD22 H -3.347 -24.405 0.028 1.00 . A A . 60 ASN HD22 1 1
11 23061 1 1 62 ASN N N -1.955 -24.557 -3.958 1.00 . A A . 60 ASN N 1 1
11 23062 1 1 62 ASN ND2 N -3.797 -24.657 -0.806 1.00 . A A . 60 ASN ND2 1 1
11 23063 1 1 62 ASN O O -4.614 -22.642 -5.453 1.00 . A A . 60 ASN O 1 1
11 23064 1 1 62 ASN OD1 O -2.788 -22.970 -1.891 1.00 . A A . 60 ASN OD1 1 1
11 23065 1 1 63 GLY C C -3.128 -20.106 -5.516 1.00 . A A . 61 GLY C 1 1
11 23066 1 1 63 GLY CA C -2.410 -21.213 -6.260 1.00 . A A . 61 GLY CA 1 1
11 23067 1 1 63 GLY H H -1.512 -22.845 -5.253 1.00 . A A . 61 GLY H 1 1
11 23068 1 1 63 GLY HA2 H -1.397 -20.898 -6.464 1.00 . A A . 61 GLY HA2 1 1
11 23069 1 1 63 GLY N N -2.374 -22.454 -5.510 1.00 . A A . 61 GLY N 1 1
11 23070 1 1 63 GLY O O -3.739 -19.229 -6.128 1.00 . A A . 61 GLY O 1 1
11 23071 1 1 64 THR C C -2.825 -18.743 -2.181 1.00 . A A . 62 THR C 1 1
11 23072 1 1 64 THR CA C -3.707 -19.138 -3.359 1.00 . A A . 62 THR CA 1 1
11 23073 1 1 64 THR CB C -5.062 -19.641 -2.824 1.00 . A A . 62 THR CB 1 1
11 23074 1 1 64 THR CG2 C -6.017 -19.942 -3.970 1.00 . A A . 62 THR CG2 1 1
11 23075 1 1 64 THR H H -2.555 -20.868 -3.759 1.00 . A A . 62 THR H 1 1
11 23076 1 1 64 THR HA H -3.887 -18.266 -3.971 1.00 . A A . 62 THR HA 1 1
11 23077 1 1 64 THR HB H -5.497 -18.869 -2.206 1.00 . A A . 62 THR HB 1 1
11 23078 1 1 64 THR HG21 H -6.857 -20.510 -3.599 1.00 . A A . 62 THR HG21 1 1
11 23079 1 1 64 THR HG22 H -5.502 -20.515 -4.727 1.00 . A A . 62 THR HG22 1 1
11 23080 1 1 64 THR HG23 H -6.370 -19.016 -4.397 1.00 . A A . 62 THR HG23 1 1
11 23081 1 1 64 THR N N -3.057 -20.145 -4.189 1.00 . A A . 62 THR N 1 1
11 23082 1 1 64 THR O O -1.975 -19.519 -1.742 1.00 . A A . 62 THR O 1 1
11 23083 1 1 64 THR OG1 O -4.871 -20.820 -2.034 1.00 . A A . 62 THR OG1 1 1
11 23084 1 1 65 ILE C C -3.131 -16.871 0.696 1.00 . A A . 63 ILE C 1 1
11 23085 1 1 65 ILE CA C -2.256 -17.037 -0.542 1.00 . A A . 63 ILE CA 1 1
11 23086 1 1 65 ILE CB C -1.587 -15.689 -0.868 1.00 . A A . 63 ILE CB 1 1
11 23087 1 1 65 ILE CD1 C -2.047 -13.981 0.962 1.00 . A A . 63 ILE CD1 1 1
11 23088 1 1 65 ILE CG1 C -1.091 -15.017 0.414 1.00 . A A . 63 ILE CG1 1 1
11 23089 1 1 65 ILE CG2 C -2.558 -14.781 -1.608 1.00 . A A . 63 ILE CG2 1 1
11 23090 1 1 65 ILE H H -3.724 -16.962 -2.064 1.00 . A A . 63 ILE H 1 1
11 23091 1 1 65 ILE HA H -1.481 -17.759 -0.328 1.00 . A A . 63 ILE HA 1 1
11 23092 1 1 65 ILE HB H -0.744 -15.878 -1.516 1.00 . A A . 63 ILE HB 1 1
11 23093 1 1 65 ILE HD11 H -3.037 -14.407 1.033 1.00 . A A . 63 ILE HD11 1 1
11 23094 1 1 65 ILE HD12 H -1.716 -13.668 1.941 1.00 . A A . 63 ILE HD12 1 1
11 23095 1 1 65 ILE HD13 H -2.070 -13.128 0.299 1.00 . A A . 63 ILE HD13 1 1
11 23096 1 1 65 ILE HG13 H -0.149 -14.528 0.213 1.00 . A A . 63 ILE HG13 1 1
11 23097 1 1 65 ILE HG21 H -2.673 -15.129 -2.624 1.00 . A A . 63 ILE HG21 1 1
11 23098 1 1 65 ILE HG22 H -3.516 -14.799 -1.111 1.00 . A A . 63 ILE HG22 1 1
11 23099 1 1 65 ILE HG23 H -2.173 -13.772 -1.614 1.00 . A A . 63 ILE HG23 1 1
11 23100 1 1 65 ILE N N -3.032 -17.534 -1.672 1.00 . A A . 63 ILE N 1 1
11 23101 1 1 65 ILE O O -4.224 -16.311 0.625 1.00 . A A . 63 ILE O 1 1
11 23102 1 1 66 ASP C C -2.965 -16.017 3.861 1.00 . A A . 64 ASP C 1 1
11 23103 1 1 66 ASP CA C -3.377 -17.264 3.085 1.00 . A A . 64 ASP CA 1 1
11 23104 1 1 66 ASP CB C -3.139 -18.511 3.937 1.00 . A A . 64 ASP CB 1 1
11 23105 1 1 66 ASP CG C -3.719 -19.762 3.306 1.00 . A A . 64 ASP CG 1 1
11 23106 1 1 66 ASP H H -1.763 -17.796 1.822 1.00 . A A . 64 ASP H 1 1
11 23107 1 1 66 ASP HA H -4.428 -17.195 2.849 1.00 . A A . 64 ASP HA 1 1
11 23108 1 1 66 ASP HB3 H -3.599 -18.372 4.905 1.00 . A A . 64 ASP HB3 1 1
11 23109 1 1 66 ASP N N -2.641 -17.360 1.829 1.00 . A A . 64 ASP N 1 1
11 23110 1 1 66 ASP O O -2.036 -15.310 3.472 1.00 . A A . 64 ASP O 1 1
11 23111 1 1 66 ASP OD1 O -4.576 -19.631 2.407 1.00 . A A . 64 ASP OD1 1 1
11 23112 1 1 66 ASP OD2 O -3.315 -20.872 3.711 1.00 . A A . 64 ASP OD2 1 1
11 23113 1 1 67 PHE C C -1.974 -14.685 6.389 1.00 . A A . 65 PHE C 1 1
11 23114 1 1 67 PHE CA C -3.374 -14.589 5.790 1.00 . A A . 65 PHE CA 1 1
11 23115 1 1 67 PHE CB C -4.411 -14.461 6.907 1.00 . A A . 65 PHE CB 1 1
11 23116 1 1 67 PHE CD1 C -3.379 -12.499 8.082 1.00 . A A . 65 PHE CD1 1 1
11 23117 1 1 67 PHE CD2 C -3.889 -14.444 9.362 1.00 . A A . 65 PHE CD2 1 1
11 23118 1 1 67 PHE CE1 C -2.891 -11.878 9.216 1.00 . A A . 65 PHE CE1 1 1
11 23119 1 1 67 PHE CE2 C -3.403 -13.829 10.500 1.00 . A A . 65 PHE CE2 1 1
11 23120 1 1 67 PHE CG C -3.882 -13.789 8.142 1.00 . A A . 65 PHE CG 1 1
11 23121 1 1 67 PHE CZ C -2.904 -12.543 10.427 1.00 . A A . 65 PHE CZ 1 1
11 23122 1 1 67 PHE H H -4.395 -16.354 5.218 1.00 . A A . 65 PHE H 1 1
11 23123 1 1 67 PHE HA H -3.424 -13.714 5.162 1.00 . A A . 65 PHE HA 1 1
11 23124 1 1 67 PHE HB3 H -4.752 -15.447 7.186 1.00 . A A . 65 PHE HB3 1 1
11 23125 1 1 67 PHE HD1 H -3.369 -11.977 7.136 1.00 . A A . 65 PHE HD1 1 1
11 23126 1 1 67 PHE HD2 H -4.280 -15.451 9.420 1.00 . A A . 65 PHE HD2 1 1
11 23127 1 1 67 PHE HE1 H -2.501 -10.873 9.156 1.00 . A A . 65 PHE HE1 1 1
11 23128 1 1 67 PHE HE2 H -3.416 -14.351 11.445 1.00 . A A . 65 PHE HE2 1 1
11 23129 1 1 67 PHE HZ H -2.524 -12.060 11.314 1.00 . A A . 65 PHE HZ 1 1
11 23130 1 1 67 PHE N N -3.665 -15.752 4.960 1.00 . A A . 65 PHE N 1 1
11 23131 1 1 67 PHE O O -1.142 -13.791 6.234 1.00 . A A . 65 PHE O 1 1
11 23132 1 1 68 PRO C C 0.699 -16.295 6.709 1.00 . A A . 66 PRO C 1 1
11 23133 1 1 68 PRO CA C -0.407 -16.037 7.727 1.00 . A A . 66 PRO CA 1 1
11 23134 1 1 68 PRO CB C -0.654 -17.286 8.576 1.00 . A A . 66 PRO CB 1 1
11 23135 1 1 68 PRO CD C -2.649 -16.904 7.316 1.00 . A A . 66 PRO CD 1 1
11 23136 1 1 68 PRO CG C -1.783 -17.985 7.903 1.00 . A A . 66 PRO CG 1 1
11 23137 1 1 68 PRO HA H -0.121 -15.214 8.367 1.00 . A A . 66 PRO HA 1 1
11 23138 1 1 68 PRO HB3 H -0.915 -16.995 9.584 1.00 . A A . 66 PRO HB3 1 1
11 23139 1 1 68 PRO HD3 H -3.419 -16.617 8.016 1.00 . A A . 66 PRO HD3 1 1
11 23140 1 1 68 PRO HG3 H -2.343 -18.561 8.625 1.00 . A A . 66 PRO HG3 1 1
11 23141 1 1 68 PRO N N -1.705 -15.797 7.091 1.00 . A A . 66 PRO N 1 1
11 23142 1 1 68 PRO O O 1.876 -16.358 7.062 1.00 . A A . 66 PRO O 1 1
11 23143 1 1 69 GLU C C 1.924 -15.395 3.916 1.00 . A A . 67 GLU C 1 1
11 23144 1 1 69 GLU CA C 1.272 -16.694 4.378 1.00 . A A . 67 GLU CA 1 1
11 23145 1 1 69 GLU CB C 0.585 -17.382 3.196 1.00 . A A . 67 GLU CB 1 1
11 23146 1 1 69 GLU CD C -0.083 -19.635 2.269 1.00 . A A . 67 GLU CD 1 1
11 23147 1 1 69 GLU CG C 0.955 -18.847 3.045 1.00 . A A . 67 GLU CG 1 1
11 23148 1 1 69 GLU H H -0.642 -16.382 5.228 1.00 . A A . 67 GLU H 1 1
11 23149 1 1 69 GLU HA H 2.037 -17.349 4.768 1.00 . A A . 67 GLU HA 1 1
11 23150 1 1 69 GLU HB3 H 0.860 -16.867 2.287 1.00 . A A . 67 GLU HB3 1 1
11 23151 1 1 69 GLU HG3 H 1.055 -19.283 4.029 1.00 . A A . 67 GLU HG3 1 1
11 23152 1 1 69 GLU N N 0.312 -16.443 5.446 1.00 . A A . 67 GLU N 1 1
11 23153 1 1 69 GLU O O 3.146 -15.250 3.963 1.00 . A A . 67 GLU O 1 1
11 23154 1 1 69 GLU OE1 O -0.616 -19.095 1.277 1.00 . A A . 67 GLU OE1 1 1
11 23155 1 1 69 GLU OE2 O -0.363 -20.790 2.654 1.00 . A A . 67 GLU OE2 1 1
11 23156 1 1 70 PHE C C 2.440 -12.481 4.067 1.00 . A A . 68 PHE C 1 1
11 23157 1 1 70 PHE CA C 1.597 -13.166 2.996 1.00 . A A . 68 PHE CA 1 1
11 23158 1 1 70 PHE CB C 0.429 -12.262 2.594 1.00 . A A . 68 PHE CB 1 1
11 23159 1 1 70 PHE CD1 C 1.467 -10.414 1.249 1.00 . A A . 68 PHE CD1 1 1
11 23160 1 1 70 PHE CD2 C 0.547 -9.883 3.384 1.00 . A A . 68 PHE CD2 1 1
11 23161 1 1 70 PHE CE1 C 1.829 -9.093 1.072 1.00 . A A . 68 PHE CE1 1 1
11 23162 1 1 70 PHE CE2 C 0.906 -8.560 3.211 1.00 . A A . 68 PHE CE2 1 1
11 23163 1 1 70 PHE CG C 0.822 -10.824 2.405 1.00 . A A . 68 PHE CG 1 1
11 23164 1 1 70 PHE CZ C 1.549 -8.164 2.055 1.00 . A A . 68 PHE CZ 1 1
11 23165 1 1 70 PHE H H 0.136 -14.628 3.455 1.00 . A A . 68 PHE H 1 1
11 23166 1 1 70 PHE HA H 2.215 -13.347 2.130 1.00 . A A . 68 PHE HA 1 1
11 23167 1 1 70 PHE HB3 H -0.328 -12.302 3.361 1.00 . A A . 68 PHE HB3 1 1
11 23168 1 1 70 PHE HD1 H 1.686 -11.141 0.478 1.00 . A A . 68 PHE HD1 1 1
11 23169 1 1 70 PHE HD2 H 0.045 -10.191 4.289 1.00 . A A . 68 PHE HD2 1 1
11 23170 1 1 70 PHE HE1 H 2.332 -8.787 0.166 1.00 . A A . 68 PHE HE1 1 1
11 23171 1 1 70 PHE HE2 H 0.687 -7.836 3.982 1.00 . A A . 68 PHE HE2 1 1
11 23172 1 1 70 PHE HZ H 1.830 -7.130 1.919 1.00 . A A . 68 PHE HZ 1 1
11 23173 1 1 70 PHE N N 1.101 -14.453 3.469 1.00 . A A . 68 PHE N 1 1
11 23174 1 1 70 PHE O O 3.549 -12.017 3.799 1.00 . A A . 68 PHE O 1 1
11 23175 1 1 71 LEU C C 4.048 -12.287 6.482 1.00 . A A . 69 LEU C 1 1
11 23176 1 1 71 LEU CA C 2.608 -11.792 6.396 1.00 . A A . 69 LEU CA 1 1
11 23177 1 1 71 LEU CB C 1.879 -12.079 7.710 1.00 . A A . 69 LEU CB 1 1
11 23178 1 1 71 LEU CD1 C 0.417 -10.582 9.092 1.00 . A A . 69 LEU CD1 1 1
11 23179 1 1 71 LEU CD2 C 2.646 -11.306 9.969 1.00 . A A . 69 LEU CD2 1 1
11 23180 1 1 71 LEU CG C 1.851 -10.936 8.726 1.00 . A A . 69 LEU CG 1 1
11 23181 1 1 71 LEU H H 1.020 -12.809 5.435 1.00 . A A . 69 LEU H 1 1
11 23182 1 1 71 LEU HA H 2.616 -10.727 6.223 1.00 . A A . 69 LEU HA 1 1
11 23183 1 1 71 LEU HB3 H 2.362 -12.926 8.177 1.00 . A A . 69 LEU HB3 1 1
11 23184 1 1 71 LEU HD11 H 0.383 -10.236 10.114 1.00 . A A . 69 LEU HD11 1 1
11 23185 1 1 71 LEU HD12 H -0.206 -11.457 8.987 1.00 . A A . 69 LEU HD12 1 1
11 23186 1 1 71 LEU HD13 H 0.060 -9.804 8.434 1.00 . A A . 69 LEU HD13 1 1
11 23187 1 1 71 LEU HD21 H 3.166 -10.434 10.336 1.00 . A A . 69 LEU HD21 1 1
11 23188 1 1 71 LEU HD22 H 3.362 -12.076 9.721 1.00 . A A . 69 LEU HD22 1 1
11 23189 1 1 71 LEU HD23 H 1.973 -11.672 10.730 1.00 . A A . 69 LEU HD23 1 1
11 23190 1 1 71 LEU HG H 2.307 -10.060 8.284 1.00 . A A . 69 LEU HG 1 1
11 23191 1 1 71 LEU N N 1.906 -12.421 5.282 1.00 . A A . 69 LEU N 1 1
11 23192 1 1 71 LEU O O 4.983 -11.495 6.607 1.00 . A A . 69 LEU O 1 1
11 23193 1 1 72 THR C C 6.394 -13.806 5.274 1.00 . A A . 70 THR C 1 1
11 23194 1 1 72 THR CA C 5.547 -14.204 6.478 1.00 . A A . 70 THR CA 1 1
11 23195 1 1 72 THR CB C 5.464 -15.742 6.546 1.00 . A A . 70 THR CB 1 1
11 23196 1 1 72 THR CG2 C 6.855 -16.357 6.576 1.00 . A A . 70 THR CG2 1 1
11 23197 1 1 72 THR H H 3.437 -14.183 6.310 1.00 . A A . 70 THR H 1 1
11 23198 1 1 72 THR HA H 6.028 -13.851 7.378 1.00 . A A . 70 THR HA 1 1
11 23199 1 1 72 THR HB H 4.948 -16.098 5.666 1.00 . A A . 70 THR HB 1 1
11 23200 1 1 72 THR HG21 H 6.781 -17.401 6.846 1.00 . A A . 70 THR HG21 1 1
11 23201 1 1 72 THR HG22 H 7.462 -15.840 7.304 1.00 . A A . 70 THR HG22 1 1
11 23202 1 1 72 THR HG23 H 7.308 -16.270 5.601 1.00 . A A . 70 THR HG23 1 1
11 23203 1 1 72 THR N N 4.222 -13.603 6.410 1.00 . A A . 70 THR N 1 1
11 23204 1 1 72 THR O O 7.579 -13.502 5.412 1.00 . A A . 70 THR O 1 1
11 23205 1 1 72 THR OG1 O 4.734 -16.142 7.712 1.00 . A A . 70 THR OG1 1 1
11 23206 1 1 73 MET C C 7.155 -12.085 3.013 1.00 . A A . 71 MET C 1 1
11 23207 1 1 73 MET CA C 6.477 -13.444 2.870 1.00 . A A . 71 MET CA 1 1
11 23208 1 1 73 MET CB C 5.503 -13.420 1.691 1.00 . A A . 71 MET CB 1 1
11 23209 1 1 73 MET CE C 4.391 -10.932 0.024 1.00 . A A . 71 MET CE 1 1
11 23210 1 1 73 MET CG C 6.155 -13.042 0.371 1.00 . A A . 71 MET CG 1 1
11 23211 1 1 73 MET H H 4.833 -14.059 4.051 1.00 . A A . 71 MET H 1 1
11 23212 1 1 73 MET HA H 7.234 -14.192 2.685 1.00 . A A . 71 MET HA 1 1
11 23213 1 1 73 MET HB3 H 4.721 -12.704 1.899 1.00 . A A . 71 MET HB3 1 1
11 23214 1 1 73 MET HE1 H 3.963 -11.099 1.002 1.00 . A A . 71 MET HE1 1 1
11 23215 1 1 73 MET HE2 H 4.226 -9.907 -0.271 1.00 . A A . 71 MET HE2 1 1
11 23216 1 1 73 MET HE3 H 3.923 -11.593 -0.691 1.00 . A A . 71 MET HE3 1 1
11 23217 1 1 73 MET HG3 H 5.618 -13.526 -0.431 1.00 . A A . 71 MET HG3 1 1
11 23218 1 1 73 MET N N 5.778 -13.808 4.097 1.00 . A A . 71 MET N 1 1
11 23219 1 1 73 MET O O 8.366 -11.963 2.834 1.00 . A A . 71 MET O 1 1
11 23220 1 1 73 MET SD S 6.150 -11.262 0.079 1.00 . A A . 71 MET SD 1 1
11 23221 1 1 74 MET C C 7.736 -9.614 4.769 1.00 . A A . 72 MET C 1 1
11 23222 1 1 74 MET CA C 6.890 -9.716 3.503 1.00 . A A . 72 MET CA 1 1
11 23223 1 1 74 MET CB C 5.744 -8.704 3.560 1.00 . A A . 72 MET CB 1 1
11 23224 1 1 74 MET CE C 4.852 -6.571 5.766 1.00 . A A . 72 MET CE 1 1
11 23225 1 1 74 MET CG C 4.664 -9.063 4.568 1.00 . A A . 72 MET CG 1 1
11 23226 1 1 74 MET H H 5.407 -11.226 3.465 1.00 . A A . 72 MET H 1 1
11 23227 1 1 74 MET HA H 7.512 -9.494 2.649 1.00 . A A . 72 MET HA 1 1
11 23228 1 1 74 MET HB3 H 5.287 -8.640 2.583 1.00 . A A . 72 MET HB3 1 1
11 23229 1 1 74 MET HE1 H 5.645 -7.165 6.197 1.00 . A A . 72 MET HE1 1 1
11 23230 1 1 74 MET HE2 H 5.261 -5.915 5.015 1.00 . A A . 72 MET HE2 1 1
11 23231 1 1 74 MET HE3 H 4.381 -5.984 6.542 1.00 . A A . 72 MET HE3 1 1
11 23232 1 1 74 MET HG3 H 5.138 -9.445 5.461 1.00 . A A . 72 MET HG3 1 1
11 23233 1 1 74 MET N N 6.364 -11.066 3.336 1.00 . A A . 72 MET N 1 1
11 23234 1 1 74 MET O O 8.713 -8.868 4.814 1.00 . A A . 72 MET O 1 1
11 23235 1 1 74 MET SD S 3.635 -7.653 5.017 1.00 . A A . 72 MET SD 1 1
11 23236 1 1 75 ALA C C 9.570 -10.600 6.836 1.00 . A A . 73 ALA C 1 1
11 23237 1 1 75 ALA CA C 8.079 -10.367 7.057 1.00 . A A . 73 ALA CA 1 1
11 23238 1 1 75 ALA CB C 7.511 -11.422 7.994 1.00 . A A . 73 ALA CB 1 1
11 23239 1 1 75 ALA H H 6.566 -10.945 5.695 1.00 . A A . 73 ALA H 1 1
11 23240 1 1 75 ALA HA H 7.941 -9.399 7.517 1.00 . A A . 73 ALA HA 1 1
11 23241 1 1 75 ALA HB1 H 6.521 -11.124 8.312 1.00 . A A . 73 ALA HB1 1 1
11 23242 1 1 75 ALA HB2 H 7.454 -12.369 7.479 1.00 . A A . 73 ALA HB2 1 1
11 23243 1 1 75 ALA HB3 H 8.152 -11.519 8.858 1.00 . A A . 73 ALA HB3 1 1
11 23244 1 1 75 ALA N N 7.354 -10.370 5.793 1.00 . A A . 73 ALA N 1 1
11 23245 1 1 75 ALA O O 10.406 -10.066 7.565 1.00 . A A . 73 ALA O 1 1
11 23246 1 1 76 ARG C C 12.080 -10.428 5.265 1.00 . A A . 74 ARG C 1 1
11 23247 1 1 76 ARG CA C 11.285 -11.707 5.511 1.00 . A A . 74 ARG CA 1 1
11 23248 1 1 76 ARG CB C 11.364 -12.614 4.282 1.00 . A A . 74 ARG CB 1 1
11 23249 1 1 76 ARG CD C 12.876 -14.456 5.079 1.00 . A A . 74 ARG CD 1 1
11 23250 1 1 76 ARG CG C 12.713 -13.294 4.112 1.00 . A A . 74 ARG CG 1 1
11 23251 1 1 76 ARG CZ C 13.892 -14.886 7.275 1.00 . A A . 74 ARG CZ 1 1
11 23252 1 1 76 ARG H H 9.183 -11.797 5.281 1.00 . A A . 74 ARG H 1 1
11 23253 1 1 76 ARG HA H 11.711 -12.224 6.358 1.00 . A A . 74 ARG HA 1 1
11 23254 1 1 76 ARG HB3 H 11.170 -12.022 3.399 1.00 . A A . 74 ARG HB3 1 1
11 23255 1 1 76 ARG HD3 H 13.507 -15.202 4.620 1.00 . A A . 74 ARG HD3 1 1
11 23256 1 1 76 ARG HE H 13.576 -13.076 6.502 1.00 . A A . 74 ARG HE 1 1
11 23257 1 1 76 ARG HG3 H 13.494 -12.572 4.296 1.00 . A A . 74 ARG HG3 1 1
11 23258 1 1 76 ARG HH11 H 13.368 -16.541 6.242 1.00 . A A . 74 ARG HH11 1 1
11 23259 1 1 76 ARG HH12 H 14.085 -16.831 7.792 1.00 . A A . 74 ARG HH12 1 1
11 23260 1 1 76 ARG HH21 H 14.522 -13.444 8.544 1.00 . A A . 74 ARG HH21 1 1
11 23261 1 1 76 ARG HH22 H 14.740 -15.069 9.101 1.00 . A A . 74 ARG HH22 1 1
11 23262 1 1 76 ARG N N 9.894 -11.401 5.826 1.00 . A A . 74 ARG N 1 1
11 23263 1 1 76 ARG NE N 13.477 -14.037 6.342 1.00 . A A . 74 ARG NE 1 1
11 23264 1 1 76 ARG NH1 N 13.771 -16.193 7.088 1.00 . A A . 74 ARG NH1 1 1
11 23265 1 1 76 ARG NH2 N 14.429 -14.429 8.399 1.00 . A A . 74 ARG NH2 1 1
11 23266 1 1 76 ARG O O 13.281 -10.368 5.534 1.00 . A A . 74 ARG O 1 1
11 23267 1 1 77 LYS C C 12.608 -7.507 5.744 1.00 . A A . 75 LYS C 1 1
11 23268 1 1 77 LYS CA C 12.046 -8.128 4.469 1.00 . A A . 75 LYS CA 1 1
11 23269 1 1 77 LYS CB C 11.048 -7.167 3.818 1.00 . A A . 75 LYS CB 1 1
11 23270 1 1 77 LYS CD C 12.335 -6.636 1.726 1.00 . A A . 75 LYS CD 1 1
11 23271 1 1 77 LYS CE C 11.371 -6.575 0.551 1.00 . A A . 75 LYS CE 1 1
11 23272 1 1 77 LYS CG C 11.706 -6.075 2.991 1.00 . A A . 75 LYS CG 1 1
11 23273 1 1 77 LYS H H 10.449 -9.514 4.558 1.00 . A A . 75 LYS H 1 1
11 23274 1 1 77 LYS HA H 12.858 -8.309 3.782 1.00 . A A . 75 LYS HA 1 1
11 23275 1 1 77 LYS HB3 H 10.461 -6.696 4.593 1.00 . A A . 75 LYS HB3 1 1
11 23276 1 1 77 LYS HD3 H 12.614 -7.666 1.900 1.00 . A A . 75 LYS HD3 1 1
11 23277 1 1 77 LYS HE3 H 11.936 -6.661 -0.366 1.00 . A A . 75 LYS HE3 1 1
11 23278 1 1 77 LYS HG3 H 12.475 -5.601 3.585 1.00 . A A . 75 LYS HG3 1 1
11 23279 1 1 77 LYS HZ1 H 10.306 -8.147 -0.320 1.00 . A A . 75 LYS HZ1 1 1
11 23280 1 1 77 LYS HZ2 H 9.428 -7.286 0.840 1.00 . A A . 75 LYS HZ2 1 1
11 23281 1 1 77 LYS HZ3 H 10.632 -8.370 1.325 1.00 . A A . 75 LYS HZ3 1 1
11 23282 1 1 77 LYS N N 11.403 -9.406 4.752 1.00 . A A . 75 LYS N 1 1
11 23283 1 1 77 LYS NZ N 10.364 -7.671 0.603 1.00 . A A . 75 LYS NZ 1 1
11 23284 1 1 77 LYS O O 13.471 -6.633 5.691 1.00 . A A . 75 LYS O 1 1
11 23285 1 1 78 MET C C 14.089 -7.508 8.274 1.00 . A A . 76 MET C 1 1
11 23286 1 1 78 MET CA C 12.568 -7.459 8.177 1.00 . A A . 76 MET CA 1 1
11 23287 1 1 78 MET CB C 11.947 -8.268 9.317 1.00 . A A . 76 MET CB 1 1
11 23288 1 1 78 MET CE C 11.788 -12.289 9.847 1.00 . A A . 76 MET CE 1 1
11 23289 1 1 78 MET CG C 12.554 -9.651 9.483 1.00 . A A . 76 MET CG 1 1
11 23290 1 1 78 MET H H 11.425 -8.666 6.867 1.00 . A A . 76 MET H 1 1
11 23291 1 1 78 MET HA H 12.247 -6.431 8.259 1.00 . A A . 76 MET HA 1 1
11 23292 1 1 78 MET HB3 H 10.890 -8.383 9.128 1.00 . A A . 76 MET HB3 1 1
11 23293 1 1 78 MET HE1 H 11.737 -12.174 8.775 1.00 . A A . 76 MET HE1 1 1
11 23294 1 1 78 MET HE2 H 12.738 -12.726 10.118 1.00 . A A . 76 MET HE2 1 1
11 23295 1 1 78 MET HE3 H 10.987 -12.934 10.179 1.00 . A A . 76 MET HE3 1 1
11 23296 1 1 78 MET HG3 H 13.563 -9.544 9.853 1.00 . A A . 76 MET HG3 1 1
11 23297 1 1 78 MET N N 12.112 -7.967 6.889 1.00 . A A . 76 MET N 1 1
11 23298 1 1 78 MET O O 14.706 -6.683 8.947 1.00 . A A . 76 MET O 1 1
11 23299 1 1 78 MET SD S 11.623 -10.687 10.629 1.00 . A A . 76 MET SD 1 1
11 23300 1 1 79 LYS C C 16.831 -7.328 7.238 1.00 . A A . 77 LYS C 1 1
11 23301 1 1 79 LYS CA C 16.139 -8.637 7.604 1.00 . A A . 77 LYS CA 1 1
11 23302 1 1 79 LYS CB C 16.559 -9.739 6.628 1.00 . A A . 77 LYS CB 1 1
11 23303 1 1 79 LYS CD C 18.346 -11.349 5.903 1.00 . A A . 77 LYS CD 1 1
11 23304 1 1 79 LYS CE C 19.100 -10.588 4.825 1.00 . A A . 77 LYS CE 1 1
11 23305 1 1 79 LYS CG C 17.863 -10.421 7.006 1.00 . A A . 77 LYS CG 1 1
11 23306 1 1 79 LYS H H 14.144 -9.109 7.077 1.00 . A A . 77 LYS H 1 1
11 23307 1 1 79 LYS HA H 16.436 -8.921 8.603 1.00 . A A . 77 LYS HA 1 1
11 23308 1 1 79 LYS HB3 H 16.675 -9.307 5.645 1.00 . A A . 77 LYS HB3 1 1
11 23309 1 1 79 LYS HD3 H 17.491 -11.838 5.457 1.00 . A A . 77 LYS HD3 1 1
11 23310 1 1 79 LYS HE3 H 20.074 -10.317 5.208 1.00 . A A . 77 LYS HE3 1 1
11 23311 1 1 79 LYS HG3 H 17.709 -10.997 7.907 1.00 . A A . 77 LYS HG3 1 1
11 23312 1 1 79 LYS HZ1 H 18.950 -12.376 3.755 1.00 . A A . 77 LYS HZ1 1 1
11 23313 1 1 79 LYS HZ2 H 20.277 -11.424 3.315 1.00 . A A . 77 LYS HZ2 1 1
11 23314 1 1 79 LYS HZ3 H 18.722 -10.991 2.810 1.00 . A A . 77 LYS HZ3 1 1
11 23315 1 1 79 LYS N N 14.690 -8.480 7.597 1.00 . A A . 77 LYS N 1 1
11 23316 1 1 79 LYS NZ N 19.275 -11.401 3.590 1.00 . A A . 77 LYS NZ 1 1
11 23317 1 1 79 LYS O O 17.945 -7.057 7.686 1.00 . A A . 77 LYS O 1 1
11 23318 1 1 80 ASP C C 15.951 -4.081 6.644 1.00 . A A . 78 ASP C 1 1
11 23319 1 1 80 ASP CA C 16.711 -5.236 6.001 1.00 . A A . 78 ASP CA 1 1
11 23320 1 1 80 ASP CB C 16.656 -5.113 4.477 1.00 . A A . 78 ASP CB 1 1
11 23321 1 1 80 ASP CG C 17.717 -4.175 3.933 1.00 . A A . 78 ASP CG 1 1
11 23322 1 1 80 ASP H H 15.276 -6.791 6.102 1.00 . A A . 78 ASP H 1 1
11 23323 1 1 80 ASP HA H 17.741 -5.195 6.319 1.00 . A A . 78 ASP HA 1 1
11 23324 1 1 80 ASP HB3 H 15.686 -4.736 4.187 1.00 . A A . 78 ASP HB3 1 1
11 23325 1 1 80 ASP N N 16.162 -6.519 6.424 1.00 . A A . 78 ASP N 1 1
11 23326 1 1 80 ASP O O 14.847 -3.736 6.221 1.00 . A A . 78 ASP O 1 1
11 23327 1 1 80 ASP OD1 O 17.962 -3.128 4.566 1.00 . A A . 78 ASP OD1 1 1
11 23328 1 1 80 ASP OD2 O 18.301 -4.490 2.876 1.00 . A A . 78 ASP OD2 1 1
11 23329 1 1 81 THR C C 15.681 -1.196 7.435 1.00 . A A . 79 THR C 1 1
11 23330 1 1 81 THR CA C 15.930 -2.370 8.376 1.00 . A A . 79 THR CA 1 1
11 23331 1 1 81 THR CB C 16.802 -1.894 9.553 1.00 . A A . 79 THR CB 1 1
11 23332 1 1 81 THR CG2 C 16.519 -2.714 10.802 1.00 . A A . 79 THR CG2 1 1
11 23333 1 1 81 THR H H 17.430 -3.805 7.961 1.00 . A A . 79 THR H 1 1
11 23334 1 1 81 THR HA H 14.984 -2.710 8.771 1.00 . A A . 79 THR HA 1 1
11 23335 1 1 81 THR HB H 16.569 -0.859 9.758 1.00 . A A . 79 THR HB 1 1
11 23336 1 1 81 THR HG21 H 16.486 -2.061 11.661 1.00 . A A . 79 THR HG21 1 1
11 23337 1 1 81 THR HG22 H 17.301 -3.447 10.937 1.00 . A A . 79 THR HG22 1 1
11 23338 1 1 81 THR HG23 H 15.570 -3.216 10.695 1.00 . A A . 79 THR HG23 1 1
11 23339 1 1 81 THR N N 16.550 -3.484 7.671 1.00 . A A . 79 THR N 1 1
11 23340 1 1 81 THR O O 14.796 -0.375 7.674 1.00 . A A . 79 THR O 1 1
11 23341 1 1 81 THR OG1 O 18.188 -2.001 9.210 1.00 . A A . 79 THR OG1 1 1
11 23342 1 1 82 ASP C C 15.063 -0.232 4.556 1.00 . A A . 80 ASP C 1 1
11 23343 1 1 82 ASP CA C 16.329 -0.051 5.388 1.00 . A A . 80 ASP CA 1 1
11 23344 1 1 82 ASP CB C 17.553 -0.006 4.473 1.00 . A A . 80 ASP CB 1 1
11 23345 1 1 82 ASP CG C 18.852 0.089 5.249 1.00 . A A . 80 ASP CG 1 1
11 23346 1 1 82 ASP H H 17.153 -1.809 6.231 1.00 . A A . 80 ASP H 1 1
11 23347 1 1 82 ASP HA H 16.259 0.882 5.927 1.00 . A A . 80 ASP HA 1 1
11 23348 1 1 82 ASP HB3 H 17.479 0.854 3.824 1.00 . A A . 80 ASP HB3 1 1
11 23349 1 1 82 ASP N N 16.466 -1.124 6.366 1.00 . A A . 80 ASP N 1 1
11 23350 1 1 82 ASP O O 15.029 -1.041 3.629 1.00 . A A . 80 ASP O 1 1
11 23351 1 1 82 ASP OD1 O 18.832 0.621 6.379 1.00 . A A . 80 ASP OD1 1 1
11 23352 1 1 82 ASP OD2 O 19.890 -0.371 4.727 1.00 . A A . 80 ASP OD2 1 1
11 23353 1 1 83 SER C C 12.674 1.510 3.093 1.00 . A A . 81 SER C 1 1
11 23354 1 1 83 SER CA C 12.755 0.444 4.182 1.00 . A A . 81 SER CA 1 1
11 23355 1 1 83 SER CB C 11.587 0.606 5.157 1.00 . A A . 81 SER CB 1 1
11 23356 1 1 83 SER H H 14.114 1.151 5.643 1.00 . A A . 81 SER H 1 1
11 23357 1 1 83 SER HA H 12.696 -0.529 3.720 1.00 . A A . 81 SER HA 1 1
11 23358 1 1 83 SER HB3 H 10.692 0.855 4.604 1.00 . A A . 81 SER HB3 1 1
11 23359 1 1 83 SER HG H 10.486 -0.929 5.674 1.00 . A A . 81 SER HG 1 1
11 23360 1 1 83 SER N N 14.025 0.526 4.894 1.00 . A A . 81 SER N 1 1
11 23361 1 1 83 SER O O 11.632 1.694 2.466 1.00 . A A . 81 SER O 1 1
11 23362 1 1 83 SER OG O 11.359 -0.591 5.881 1.00 . A A . 81 SER OG 1 1
11 23363 1 1 84 GLU C C 13.335 2.744 0.519 1.00 . A A . 82 GLU C 1 1
11 23364 1 1 84 GLU CA C 13.837 3.260 1.864 1.00 . A A . 82 GLU CA 1 1
11 23365 1 1 84 GLU CB C 15.268 3.785 1.719 1.00 . A A . 82 GLU CB 1 1
11 23366 1 1 84 GLU CD C 16.414 3.677 3.968 1.00 . A A . 82 GLU CD 1 1
11 23367 1 1 84 GLU CG C 15.755 4.564 2.929 1.00 . A A . 82 GLU CG 1 1
11 23368 1 1 84 GLU H H 14.583 2.018 3.409 1.00 . A A . 82 GLU H 1 1
11 23369 1 1 84 GLU HA H 13.199 4.067 2.189 1.00 . A A . 82 GLU HA 1 1
11 23370 1 1 84 GLU HB3 H 15.314 4.434 0.857 1.00 . A A . 82 GLU HB3 1 1
11 23371 1 1 84 GLU HG3 H 14.912 5.062 3.385 1.00 . A A . 82 GLU HG3 1 1
11 23372 1 1 84 GLU N N 13.783 2.211 2.876 1.00 . A A . 82 GLU N 1 1
11 23373 1 1 84 GLU O O 12.685 3.471 -0.231 1.00 . A A . 82 GLU O 1 1
11 23374 1 1 84 GLU OE1 O 17.571 3.263 3.746 1.00 . A A . 82 GLU OE1 1 1
11 23375 1 1 84 GLU OE2 O 15.773 3.398 5.001 1.00 . A A . 82 GLU OE2 1 1
11 23376 1 1 85 GLU C C 11.707 0.961 -1.201 1.00 . A A . 83 GLU C 1 1
11 23377 1 1 85 GLU CA C 13.221 0.873 -1.034 1.00 . A A . 83 GLU CA 1 1
11 23378 1 1 85 GLU CB C 13.666 -0.590 -1.087 1.00 . A A . 83 GLU CB 1 1
11 23379 1 1 85 GLU CD C 14.052 -2.639 -2.513 1.00 . A A . 83 GLU CD 1 1
11 23380 1 1 85 GLU CG C 13.513 -1.223 -2.460 1.00 . A A . 83 GLU CG 1 1
11 23381 1 1 85 GLU H H 14.161 0.955 0.862 1.00 . A A . 83 GLU H 1 1
11 23382 1 1 85 GLU HA H 13.692 1.414 -1.839 1.00 . A A . 83 GLU HA 1 1
11 23383 1 1 85 GLU HB3 H 13.077 -1.159 -0.384 1.00 . A A . 83 GLU HB3 1 1
11 23384 1 1 85 GLU HG3 H 14.049 -0.622 -3.181 1.00 . A A . 83 GLU HG3 1 1
11 23385 1 1 85 GLU N N 13.640 1.485 0.222 1.00 . A A . 83 GLU N 1 1
11 23386 1 1 85 GLU O O 11.213 1.551 -2.162 1.00 . A A . 83 GLU O 1 1
11 23387 1 1 85 GLU OE1 O 15.221 -2.845 -2.125 1.00 . A A . 83 GLU OE1 1 1
11 23388 1 1 85 GLU OE2 O 13.303 -3.542 -2.943 1.00 . A A . 83 GLU OE2 1 1
11 23389 1 1 86 GLU C C 8.985 1.809 -0.290 1.00 . A A . 84 GLU C 1 1
11 23390 1 1 86 GLU CA C 9.519 0.380 -0.307 1.00 . A A . 84 GLU CA 1 1
11 23391 1 1 86 GLU CB C 8.944 -0.405 0.874 1.00 . A A . 84 GLU CB 1 1
11 23392 1 1 86 GLU CD C 9.069 -2.507 2.271 1.00 . A A . 84 GLU CD 1 1
11 23393 1 1 86 GLU CG C 9.481 -1.823 0.981 1.00 . A A . 84 GLU CG 1 1
11 23394 1 1 86 GLU H H 11.429 -0.086 0.479 1.00 . A A . 84 GLU H 1 1
11 23395 1 1 86 GLU HA H 9.213 -0.096 -1.226 1.00 . A A . 84 GLU HA 1 1
11 23396 1 1 86 GLU HB3 H 7.871 -0.457 0.767 1.00 . A A . 84 GLU HB3 1 1
11 23397 1 1 86 GLU HG3 H 10.559 -1.791 0.936 1.00 . A A . 84 GLU HG3 1 1
11 23398 1 1 86 GLU N N 10.977 0.369 -0.261 1.00 . A A . 84 GLU N 1 1
11 23399 1 1 86 GLU O O 8.190 2.195 -1.147 1.00 . A A . 84 GLU O 1 1
11 23400 1 1 86 GLU OE1 O 9.602 -2.133 3.337 1.00 . A A . 84 GLU OE1 1 1
11 23401 1 1 86 GLU OE2 O 8.214 -3.415 2.215 1.00 . A A . 84 GLU OE2 1 1
11 23402 1 1 87 ILE C C 9.124 4.715 -0.507 1.00 . A A . 85 ILE C 1 1
11 23403 1 1 87 ILE CA C 8.994 3.974 0.820 1.00 . A A . 85 ILE CA 1 1
11 23404 1 1 87 ILE CB C 9.806 4.720 1.895 1.00 . A A . 85 ILE CB 1 1
11 23405 1 1 87 ILE CD1 C 10.584 4.571 4.313 1.00 . A A . 85 ILE CD1 1 1
11 23406 1 1 87 ILE CG1 C 9.650 4.032 3.252 1.00 . A A . 85 ILE CG1 1 1
11 23407 1 1 87 ILE CG2 C 9.365 6.174 1.978 1.00 . A A . 85 ILE CG2 1 1
11 23408 1 1 87 ILE H H 10.059 2.222 1.344 1.00 . A A . 85 ILE H 1 1
11 23409 1 1 87 ILE HA H 7.955 3.972 1.118 1.00 . A A . 85 ILE HA 1 1
11 23410 1 1 87 ILE HB H 10.846 4.700 1.607 1.00 . A A . 85 ILE HB 1 1
11 23411 1 1 87 ILE HD11 H 10.281 5.571 4.586 1.00 . A A . 85 ILE HD11 1 1
11 23412 1 1 87 ILE HD12 H 10.548 3.933 5.183 1.00 . A A . 85 ILE HD12 1 1
11 23413 1 1 87 ILE HD13 H 11.593 4.594 3.927 1.00 . A A . 85 ILE HD13 1 1
11 23414 1 1 87 ILE HG13 H 9.851 2.976 3.137 1.00 . A A . 85 ILE HG13 1 1
11 23415 1 1 87 ILE HG21 H 9.018 6.388 2.978 1.00 . A A . 85 ILE HG21 1 1
11 23416 1 1 87 ILE HG22 H 10.199 6.816 1.742 1.00 . A A . 85 ILE HG22 1 1
11 23417 1 1 87 ILE HG23 H 8.565 6.348 1.274 1.00 . A A . 85 ILE HG23 1 1
11 23418 1 1 87 ILE N N 9.427 2.588 0.691 1.00 . A A . 85 ILE N 1 1
11 23419 1 1 87 ILE O O 8.125 5.039 -1.149 1.00 . A A . 85 ILE O 1 1
11 23420 1 1 88 ARG C C 9.805 5.085 -3.302 1.00 . A A . 86 ARG C 1 1
11 23421 1 1 88 ARG CA C 10.623 5.683 -2.161 1.00 . A A . 86 ARG CA 1 1
11 23422 1 1 88 ARG CB C 12.113 5.625 -2.502 1.00 . A A . 86 ARG CB 1 1
11 23423 1 1 88 ARG CD C 14.323 6.790 -2.232 1.00 . A A . 86 ARG CD 1 1
11 23424 1 1 88 ARG CG C 12.979 6.479 -1.591 1.00 . A A . 86 ARG CG 1 1
11 23425 1 1 88 ARG CZ C 16.341 5.550 -2.896 1.00 . A A . 86 ARG CZ 1 1
11 23426 1 1 88 ARG H H 11.117 4.697 -0.355 1.00 . A A . 86 ARG H 1 1
11 23427 1 1 88 ARG HA H 10.333 6.715 -2.029 1.00 . A A . 86 ARG HA 1 1
11 23428 1 1 88 ARG HB3 H 12.250 5.965 -3.518 1.00 . A A . 86 ARG HB3 1 1
11 23429 1 1 88 ARG HD3 H 14.764 7.633 -1.721 1.00 . A A . 86 ARG HD3 1 1
11 23430 1 1 88 ARG HE H 15.027 4.939 -1.525 1.00 . A A . 86 ARG HE 1 1
11 23431 1 1 88 ARG HG3 H 13.147 5.947 -0.666 1.00 . A A . 86 ARG HG3 1 1
11 23432 1 1 88 ARG HH11 H 16.067 7.306 -3.856 1.00 . A A . 86 ARG HH11 1 1
11 23433 1 1 88 ARG HH12 H 17.485 6.424 -4.315 1.00 . A A . 86 ARG HH12 1 1
11 23434 1 1 88 ARG HH21 H 16.891 3.767 -2.119 1.00 . A A . 86 ARG HH21 1 1
11 23435 1 1 88 ARG HH22 H 17.952 4.410 -3.326 1.00 . A A . 86 ARG HH22 1 1
11 23436 1 1 88 ARG N N 10.362 4.980 -0.910 1.00 . A A . 86 ARG N 1 1
11 23437 1 1 88 ARG NE N 15.241 5.656 -2.158 1.00 . A A . 86 ARG NE 1 1
11 23438 1 1 88 ARG NH1 N 16.656 6.505 -3.760 1.00 . A A . 86 ARG NH1 1 1
11 23439 1 1 88 ARG NH2 N 17.126 4.488 -2.771 1.00 . A A . 86 ARG NH2 1 1
11 23440 1 1 88 ARG O O 9.190 5.810 -4.083 1.00 . A A . 86 ARG O 1 1
11 23441 1 1 89 GLU C C 7.604 3.511 -4.459 1.00 . A A . 87 GLU C 1 1
11 23442 1 1 89 GLU CA C 9.064 3.065 -4.437 1.00 . A A . 87 GLU CA 1 1
11 23443 1 1 89 GLU CB C 9.142 1.550 -4.230 1.00 . A A . 87 GLU CB 1 1
11 23444 1 1 89 GLU CD C 10.308 0.901 -6.375 1.00 . A A . 87 GLU CD 1 1
11 23445 1 1 89 GLU CG C 10.369 0.913 -4.860 1.00 . A A . 87 GLU CG 1 1
11 23446 1 1 89 GLU H H 10.315 3.236 -2.738 1.00 . A A . 87 GLU H 1 1
11 23447 1 1 89 GLU HA H 9.517 3.313 -5.385 1.00 . A A . 87 GLU HA 1 1
11 23448 1 1 89 GLU HB3 H 8.264 1.094 -4.662 1.00 . A A . 87 GLU HB3 1 1
11 23449 1 1 89 GLU HG3 H 10.449 -0.106 -4.510 1.00 . A A . 87 GLU HG3 1 1
11 23450 1 1 89 GLU N N 9.805 3.759 -3.391 1.00 . A A . 87 GLU N 1 1
11 23451 1 1 89 GLU O O 7.005 3.658 -5.523 1.00 . A A . 87 GLU O 1 1
11 23452 1 1 89 GLU OE1 O 9.310 0.388 -6.924 1.00 . A A . 87 GLU OE1 1 1
11 23453 1 1 89 GLU OE2 O 11.256 1.405 -7.012 1.00 . A A . 87 GLU OE2 1 1
11 23454 1 1 90 ALA C C 5.459 5.549 -3.744 1.00 . A A . 88 ALA C 1 1
11 23455 1 1 90 ALA CA C 5.653 4.155 -3.156 1.00 . A A . 88 ALA CA 1 1
11 23456 1 1 90 ALA CB C 5.213 4.129 -1.700 1.00 . A A . 88 ALA CB 1 1
11 23457 1 1 90 ALA H H 7.569 3.590 -2.461 1.00 . A A . 88 ALA H 1 1
11 23458 1 1 90 ALA HA H 5.038 3.455 -3.705 1.00 . A A . 88 ALA HA 1 1
11 23459 1 1 90 ALA HB1 H 4.515 3.318 -1.550 1.00 . A A . 88 ALA HB1 1 1
11 23460 1 1 90 ALA HB2 H 6.077 3.982 -1.067 1.00 . A A . 88 ALA HB2 1 1
11 23461 1 1 90 ALA HB3 H 4.738 5.065 -1.450 1.00 . A A . 88 ALA HB3 1 1
11 23462 1 1 90 ALA N N 7.040 3.725 -3.275 1.00 . A A . 88 ALA N 1 1
11 23463 1 1 90 ALA O O 4.694 5.734 -4.691 1.00 . A A . 88 ALA O 1 1
11 23464 1 1 91 PHE C C 6.472 8.015 -5.106 1.00 . A A . 89 PHE C 1 1
11 23465 1 1 91 PHE CA C 6.057 7.905 -3.642 1.00 . A A . 89 PHE CA 1 1
11 23466 1 1 91 PHE CB C 6.932 8.821 -2.783 1.00 . A A . 89 PHE CB 1 1
11 23467 1 1 91 PHE CD1 C 6.199 11.197 -3.119 1.00 . A A . 89 PHE CD1 1 1
11 23468 1 1 91 PHE CD2 C 8.219 10.475 -4.162 1.00 . A A . 89 PHE CD2 1 1
11 23469 1 1 91 PHE CE1 C 6.369 12.459 -3.656 1.00 . A A . 89 PHE CE1 1 1
11 23470 1 1 91 PHE CE2 C 8.394 11.737 -4.700 1.00 . A A . 89 PHE CE2 1 1
11 23471 1 1 91 PHE CG C 7.121 10.192 -3.367 1.00 . A A . 89 PHE CG 1 1
11 23472 1 1 91 PHE CZ C 7.469 12.730 -4.446 1.00 . A A . 89 PHE CZ 1 1
11 23473 1 1 91 PHE H H 6.747 6.318 -2.424 1.00 . A A . 89 PHE H 1 1
11 23474 1 1 91 PHE HA H 5.028 8.215 -3.548 1.00 . A A . 89 PHE HA 1 1
11 23475 1 1 91 PHE HB3 H 7.907 8.371 -2.669 1.00 . A A . 89 PHE HB3 1 1
11 23476 1 1 91 PHE HD1 H 5.338 10.987 -2.500 1.00 . A A . 89 PHE HD1 1 1
11 23477 1 1 91 PHE HD2 H 8.944 9.700 -4.361 1.00 . A A . 89 PHE HD2 1 1
11 23478 1 1 91 PHE HE1 H 5.643 13.233 -3.455 1.00 . A A . 89 PHE HE1 1 1
11 23479 1 1 91 PHE HE2 H 9.255 11.945 -5.318 1.00 . A A . 89 PHE HE2 1 1
11 23480 1 1 91 PHE HZ H 7.604 13.715 -4.867 1.00 . A A . 89 PHE HZ 1 1
11 23481 1 1 91 PHE N N 6.154 6.528 -3.175 1.00 . A A . 89 PHE N 1 1
11 23482 1 1 91 PHE O O 6.131 8.981 -5.789 1.00 . A A . 89 PHE O 1 1
11 23483 1 1 92 ARG C C 6.582 6.488 -7.898 1.00 . A A . 90 ARG C 1 1
11 23484 1 1 92 ARG CA C 7.674 7.001 -6.964 1.00 . A A . 90 ARG CA 1 1
11 23485 1 1 92 ARG CB C 8.924 6.128 -7.095 1.00 . A A . 90 ARG CB 1 1
11 23486 1 1 92 ARG CD C 10.652 7.853 -7.696 1.00 . A A . 90 ARG CD 1 1
11 23487 1 1 92 ARG CG C 10.203 6.828 -6.665 1.00 . A A . 90 ARG CG 1 1
11 23488 1 1 92 ARG CZ C 12.028 9.886 -7.804 1.00 . A A . 90 ARG CZ 1 1
11 23489 1 1 92 ARG H H 7.450 6.275 -4.989 1.00 . A A . 90 ARG H 1 1
11 23490 1 1 92 ARG HA H 7.923 8.015 -7.243 1.00 . A A . 90 ARG HA 1 1
11 23491 1 1 92 ARG HB3 H 9.032 5.829 -8.127 1.00 . A A . 90 ARG HB3 1 1
11 23492 1 1 92 ARG HD3 H 9.777 8.323 -8.120 1.00 . A A . 90 ARG HD3 1 1
11 23493 1 1 92 ARG HE H 11.702 8.817 -6.153 1.00 . A A . 90 ARG HE 1 1
11 23494 1 1 92 ARG HG3 H 10.981 6.091 -6.541 1.00 . A A . 90 ARG HG3 1 1
11 23495 1 1 92 ARG HH11 H 11.201 9.325 -9.560 1.00 . A A . 90 ARG HH11 1 1
11 23496 1 1 92 ARG HH12 H 12.174 10.758 -9.621 1.00 . A A . 90 ARG HH12 1 1
11 23497 1 1 92 ARG HH21 H 12.985 10.701 -6.221 1.00 . A A . 90 ARG HH21 1 1
11 23498 1 1 92 ARG HH22 H 13.189 11.539 -7.721 1.00 . A A . 90 ARG HH22 1 1
11 23499 1 1 92 ARG N N 7.210 7.017 -5.582 1.00 . A A . 90 ARG N 1 1
11 23500 1 1 92 ARG NE N 11.508 8.881 -7.110 1.00 . A A . 90 ARG NE 1 1
11 23501 1 1 92 ARG NH1 N 11.781 9.999 -9.102 1.00 . A A . 90 ARG NH1 1 1
11 23502 1 1 92 ARG NH2 N 12.797 10.783 -7.200 1.00 . A A . 90 ARG NH2 1 1
11 23503 1 1 92 ARG O O 6.398 7.005 -8.999 1.00 . A A . 90 ARG O 1 1
11 23504 1 1 93 VAL C C 3.533 5.749 -8.195 1.00 . A A . 91 VAL C 1 1
11 23505 1 1 93 VAL CA C 4.786 4.882 -8.244 1.00 . A A . 91 VAL CA 1 1
11 23506 1 1 93 VAL CB C 4.434 3.464 -7.757 1.00 . A A . 91 VAL CB 1 1
11 23507 1 1 93 VAL CG1 C 5.645 2.549 -7.854 1.00 . A A . 91 VAL CG1 1 1
11 23508 1 1 93 VAL CG2 C 3.902 3.508 -6.332 1.00 . A A . 91 VAL CG2 1 1
11 23509 1 1 93 VAL H H 6.053 5.096 -6.563 1.00 . A A . 91 VAL H 1 1
11 23510 1 1 93 VAL HA H 5.126 4.815 -9.267 1.00 . A A . 91 VAL HA 1 1
11 23511 1 1 93 VAL HB H 3.658 3.067 -8.396 1.00 . A A . 91 VAL HB 1 1
11 23512 1 1 93 VAL HG11 H 6.546 3.146 -7.860 1.00 . A A . 91 VAL HG11 1 1
11 23513 1 1 93 VAL HG12 H 5.660 1.879 -7.007 1.00 . A A . 91 VAL HG12 1 1
11 23514 1 1 93 VAL HG13 H 5.589 1.975 -8.768 1.00 . A A . 91 VAL HG13 1 1
11 23515 1 1 93 VAL HG21 H 3.184 4.308 -6.241 1.00 . A A . 91 VAL HG21 1 1
11 23516 1 1 93 VAL HG22 H 3.425 2.567 -6.096 1.00 . A A . 91 VAL HG22 1 1
11 23517 1 1 93 VAL HG23 H 4.720 3.677 -5.647 1.00 . A A . 91 VAL HG23 1 1
11 23518 1 1 93 VAL N N 5.860 5.466 -7.449 1.00 . A A . 91 VAL N 1 1
11 23519 1 1 93 VAL O O 2.698 5.704 -9.100 1.00 . A A . 91 VAL O 1 1
11 23520 1 1 94 PHE C C 2.333 8.604 -7.925 1.00 . A A . 92 PHE C 1 1
11 23521 1 1 94 PHE CA C 2.255 7.418 -6.968 1.00 . A A . 92 PHE CA 1 1
11 23522 1 1 94 PHE CB C 2.175 7.919 -5.524 1.00 . A A . 92 PHE CB 1 1
11 23523 1 1 94 PHE CD1 C 1.437 5.618 -4.844 1.00 . A A . 92 PHE CD1 1 1
11 23524 1 1 94 PHE CD2 C 2.552 6.974 -3.230 1.00 . A A . 92 PHE CD2 1 1
11 23525 1 1 94 PHE CE1 C 1.325 4.600 -3.916 1.00 . A A . 92 PHE CE1 1 1
11 23526 1 1 94 PHE CE2 C 2.443 5.960 -2.298 1.00 . A A . 92 PHE CE2 1 1
11 23527 1 1 94 PHE CG C 2.052 6.815 -4.513 1.00 . A A . 92 PHE CG 1 1
11 23528 1 1 94 PHE CZ C 1.827 4.772 -2.641 1.00 . A A . 92 PHE CZ 1 1
11 23529 1 1 94 PHE H H 4.106 6.531 -6.447 1.00 . A A . 92 PHE H 1 1
11 23530 1 1 94 PHE HA H 1.368 6.847 -7.192 1.00 . A A . 92 PHE HA 1 1
11 23531 1 1 94 PHE HB3 H 1.313 8.562 -5.421 1.00 . A A . 92 PHE HB3 1 1
11 23532 1 1 94 PHE HD1 H 1.044 5.483 -5.842 1.00 . A A . 92 PHE HD1 1 1
11 23533 1 1 94 PHE HD2 H 3.034 7.903 -2.960 1.00 . A A . 92 PHE HD2 1 1
11 23534 1 1 94 PHE HE1 H 0.842 3.673 -4.188 1.00 . A A . 92 PHE HE1 1 1
11 23535 1 1 94 PHE HE2 H 2.836 6.096 -1.302 1.00 . A A . 92 PHE HE2 1 1
11 23536 1 1 94 PHE HZ H 1.740 3.977 -1.915 1.00 . A A . 92 PHE HZ 1 1
11 23537 1 1 94 PHE N N 3.408 6.540 -7.134 1.00 . A A . 92 PHE N 1 1
11 23538 1 1 94 PHE O O 1.332 8.996 -8.525 1.00 . A A . 92 PHE O 1 1
11 23539 1 1 95 ASP C C 3.958 9.849 -10.384 1.00 . A A . 93 ASP C 1 1
11 23540 1 1 95 ASP CA C 3.736 10.310 -8.946 1.00 . A A . 93 ASP CA 1 1
11 23541 1 1 95 ASP CB C 4.932 11.137 -8.473 1.00 . A A . 93 ASP CB 1 1
11 23542 1 1 95 ASP CG C 4.834 12.591 -8.894 1.00 . A A . 93 ASP CG 1 1
11 23543 1 1 95 ASP H H 4.286 8.811 -7.557 1.00 . A A . 93 ASP H 1 1
11 23544 1 1 95 ASP HA H 2.848 10.924 -8.911 1.00 . A A . 93 ASP HA 1 1
11 23545 1 1 95 ASP HB3 H 5.837 10.720 -8.889 1.00 . A A . 93 ASP HB3 1 1
11 23546 1 1 95 ASP N N 3.527 9.170 -8.062 1.00 . A A . 93 ASP N 1 1
11 23547 1 1 95 ASP O O 5.096 9.702 -10.832 1.00 . A A . 93 ASP O 1 1
11 23548 1 1 95 ASP OD1 O 3.723 13.028 -9.261 1.00 . A A . 93 ASP OD1 1 1
11 23549 1 1 95 ASP OD2 O 5.868 13.289 -8.857 1.00 . A A . 93 ASP OD2 1 1
11 23550 1 1 96 LYS C C 3.868 10.075 -13.300 1.00 . A A . 94 LYS C 1 1
11 23551 1 1 96 LYS CA C 2.937 9.178 -12.489 1.00 . A A . 94 LYS CA 1 1
11 23552 1 1 96 LYS CB C 1.542 9.171 -13.119 1.00 . A A . 94 LYS CB 1 1
11 23553 1 1 96 LYS CD C 0.015 8.210 -14.867 1.00 . A A . 94 LYS CD 1 1
11 23554 1 1 96 LYS CE C -0.075 7.378 -16.136 1.00 . A A . 94 LYS CE 1 1
11 23555 1 1 96 LYS CG C 1.452 8.341 -14.388 1.00 . A A . 94 LYS CG 1 1
11 23556 1 1 96 LYS H H 1.984 9.757 -10.690 1.00 . A A . 94 LYS H 1 1
11 23557 1 1 96 LYS HA H 3.331 8.173 -12.496 1.00 . A A . 94 LYS HA 1 1
11 23558 1 1 96 LYS HB3 H 1.263 10.187 -13.358 1.00 . A A . 94 LYS HB3 1 1
11 23559 1 1 96 LYS HD3 H -0.380 9.197 -15.065 1.00 . A A . 94 LYS HD3 1 1
11 23560 1 1 96 LYS HE3 H -0.102 6.332 -15.864 1.00 . A A . 94 LYS HE3 1 1
11 23561 1 1 96 LYS HG3 H 1.847 7.355 -14.191 1.00 . A A . 94 LYS HG3 1 1
11 23562 1 1 96 LYS HZ1 H -1.258 7.223 -17.851 1.00 . A A . 94 LYS HZ1 1 1
11 23563 1 1 96 LYS HZ2 H -1.351 8.730 -17.089 1.00 . A A . 94 LYS HZ2 1 1
11 23564 1 1 96 LYS HZ3 H -2.144 7.393 -16.420 1.00 . A A . 94 LYS HZ3 1 1
11 23565 1 1 96 LYS N N 2.864 9.621 -11.103 1.00 . A A . 94 LYS N 1 1
11 23566 1 1 96 LYS NZ N -1.292 7.704 -16.929 1.00 . A A . 94 LYS NZ 1 1
11 23567 1 1 96 LYS O O 4.793 9.595 -13.954 1.00 . A A . 94 LYS O 1 1
11 23568 1 1 97 ASP C C 5.824 12.454 -13.357 1.00 . A A . 95 ASP C 1 1
11 23569 1 1 97 ASP CA C 4.434 12.343 -13.976 1.00 . A A . 95 ASP CA 1 1
11 23570 1 1 97 ASP CB C 3.756 13.714 -13.986 1.00 . A A . 95 ASP CB 1 1
11 23571 1 1 97 ASP CG C 3.371 14.179 -12.595 1.00 . A A . 95 ASP CG 1 1
11 23572 1 1 97 ASP H H 2.865 11.700 -12.708 1.00 . A A . 95 ASP H 1 1
11 23573 1 1 97 ASP HA H 4.533 11.994 -14.992 1.00 . A A . 95 ASP HA 1 1
11 23574 1 1 97 ASP HB3 H 2.861 13.661 -14.588 1.00 . A A . 95 ASP HB3 1 1
11 23575 1 1 97 ASP N N 3.617 11.379 -13.248 1.00 . A A . 95 ASP N 1 1
11 23576 1 1 97 ASP O O 6.770 12.895 -14.006 1.00 . A A . 95 ASP O 1 1
11 23577 1 1 97 ASP OD1 O 2.642 13.439 -11.902 1.00 . A A . 95 ASP OD1 1 1
11 23578 1 1 97 ASP OD2 O 3.800 15.283 -12.198 1.00 . A A . 95 ASP OD2 1 1
11 23579 1 1 98 GLY C C 7.770 13.522 -11.344 1.00 . A A . 96 GLY C 1 1
11 23580 1 1 98 GLY CA C 7.216 12.112 -11.409 1.00 . A A . 96 GLY CA 1 1
11 23581 1 1 98 GLY H H 5.149 11.705 -11.627 1.00 . A A . 96 GLY H 1 1
11 23582 1 1 98 GLY HA2 H 7.092 11.738 -10.404 1.00 . A A . 96 GLY HA2 1 1
11 23583 1 1 98 GLY N N 5.939 12.049 -12.096 1.00 . A A . 96 GLY N 1 1
11 23584 1 1 98 GLY O O 8.973 13.730 -11.490 1.00 . A A . 96 GLY O 1 1
11 23585 1 1 99 ASN C C 8.026 16.168 -9.732 1.00 . A A . 97 ASN C 1 1
11 23586 1 1 99 ASN CA C 7.296 15.891 -11.043 1.00 . A A . 97 ASN CA 1 1
11 23587 1 1 99 ASN CB C 6.078 16.807 -11.165 1.00 . A A . 97 ASN CB 1 1
11 23588 1 1 99 ASN CG C 5.055 16.557 -10.074 1.00 . A A . 97 ASN CG 1 1
11 23589 1 1 99 ASN H H 5.943 14.264 -11.017 1.00 . A A . 97 ASN H 1 1
11 23590 1 1 99 ASN HA H 7.969 16.088 -11.864 1.00 . A A . 97 ASN HA 1 1
11 23591 1 1 99 ASN HB3 H 5.605 16.642 -12.122 1.00 . A A . 97 ASN HB3 1 1
11 23592 1 1 99 ASN HD21 H 4.905 18.511 -9.734 1.00 . A A . 97 ASN HD21 1 1
11 23593 1 1 99 ASN HD22 H 3.914 17.498 -8.746 1.00 . A A . 97 ASN HD22 1 1
11 23594 1 1 99 ASN N N 6.889 14.492 -11.125 1.00 . A A . 97 ASN N 1 1
11 23595 1 1 99 ASN ND2 N 4.575 17.631 -9.456 1.00 . A A . 97 ASN ND2 1 1
11 23596 1 1 99 ASN O O 8.701 17.187 -9.588 1.00 . A A . 97 ASN O 1 1
11 23597 1 1 99 ASN OD1 O 4.700 15.413 -9.791 1.00 . A A . 97 ASN OD1 1 1
11 23598 1 1 100 GLY C C 7.551 15.702 -6.374 1.00 . A A . 98 GLY C 1 1
11 23599 1 1 100 GLY CA C 8.536 15.418 -7.490 1.00 . A A . 98 GLY CA 1 1
11 23600 1 1 100 GLY H H 7.335 14.461 -8.947 1.00 . A A . 98 GLY H 1 1
11 23601 1 1 100 GLY HA2 H 9.079 14.513 -7.256 1.00 . A A . 98 GLY HA2 1 1
11 23602 1 1 100 GLY N N 7.885 15.253 -8.777 1.00 . A A . 98 GLY N 1 1
11 23603 1 1 100 GLY O O 7.947 15.956 -5.236 1.00 . A A . 98 GLY O 1 1
11 23604 1 1 101 TYR C C 3.934 15.183 -6.078 1.00 . A A . 99 TYR C 1 1
11 23605 1 1 101 TYR CA C 5.219 15.921 -5.716 1.00 . A A . 99 TYR CA 1 1
11 23606 1 1 101 TYR CB C 4.946 17.423 -5.616 1.00 . A A . 99 TYR CB 1 1
11 23607 1 1 101 TYR CD1 C 6.522 18.501 -3.964 1.00 . A A . 99 TYR CD1 1 1
11 23608 1 1 101 TYR CD2 C 6.984 18.753 -6.288 1.00 . A A . 99 TYR CD2 1 1
11 23609 1 1 101 TYR CE1 C 7.642 19.249 -3.656 1.00 . A A . 99 TYR CE1 1 1
11 23610 1 1 101 TYR CE2 C 8.107 19.500 -5.990 1.00 . A A . 99 TYR CE2 1 1
11 23611 1 1 101 TYR CG C 6.173 18.240 -5.283 1.00 . A A . 99 TYR CG 1 1
11 23612 1 1 101 TYR CZ C 8.431 19.746 -4.672 1.00 . A A . 99 TYR CZ 1 1
11 23613 1 1 101 TYR H H 6.010 15.454 -7.623 1.00 . A A . 99 TYR H 1 1
11 23614 1 1 101 TYR HA H 5.568 15.564 -4.758 1.00 . A A . 99 TYR HA 1 1
11 23615 1 1 101 TYR HB3 H 4.212 17.598 -4.843 1.00 . A A . 99 TYR HB3 1 1
11 23616 1 1 101 TYR HD1 H 5.902 18.112 -3.170 1.00 . A A . 99 TYR HD1 1 1
11 23617 1 1 101 TYR HD2 H 6.726 18.559 -7.320 1.00 . A A . 99 TYR HD2 1 1
11 23618 1 1 101 TYR HE1 H 7.897 19.441 -2.624 1.00 . A A . 99 TYR HE1 1 1
11 23619 1 1 101 TYR HE2 H 8.724 19.890 -6.785 1.00 . A A . 99 TYR HE2 1 1
11 23620 1 1 101 TYR HH H 9.399 21.406 -4.618 1.00 . A A . 99 TYR HH 1 1
11 23621 1 1 101 TYR N N 6.264 15.662 -6.699 1.00 . A A . 99 TYR N 1 1
11 23622 1 1 101 TYR O O 3.504 15.191 -7.232 1.00 . A A . 99 TYR O 1 1
11 23623 1 1 101 TYR OH O 9.549 20.490 -4.370 1.00 . A A . 99 TYR OH 1 1
11 23624 1 1 102 ILE C C 0.872 14.712 -5.163 1.00 . A A . 100 ILE C 1 1
11 23625 1 1 102 ILE CA C 2.089 13.803 -5.296 1.00 . A A . 100 ILE CA 1 1
11 23626 1 1 102 ILE CB C 1.955 12.635 -4.301 1.00 . A A . 100 ILE CB 1 1
11 23627 1 1 102 ILE CD1 C 2.991 10.415 -3.612 1.00 . A A . 100 ILE CD1 1 1
11 23628 1 1 102 ILE CG1 C 3.004 11.561 -4.599 1.00 . A A . 100 ILE CG1 1 1
11 23629 1 1 102 ILE CG2 C 0.554 12.045 -4.362 1.00 . A A . 100 ILE CG2 1 1
11 23630 1 1 102 ILE H H 3.717 14.575 -4.187 1.00 . A A . 100 ILE H 1 1
11 23631 1 1 102 ILE HA H 2.113 13.395 -6.297 1.00 . A A . 100 ILE HA 1 1
11 23632 1 1 102 ILE HB H 2.116 13.018 -3.306 1.00 . A A . 100 ILE HB 1 1
11 23633 1 1 102 ILE HD11 H 3.177 10.793 -2.617 1.00 . A A . 100 ILE HD11 1 1
11 23634 1 1 102 ILE HD12 H 2.029 9.927 -3.638 1.00 . A A . 100 ILE HD12 1 1
11 23635 1 1 102 ILE HD13 H 3.762 9.704 -3.875 1.00 . A A . 100 ILE HD13 1 1
11 23636 1 1 102 ILE HG13 H 3.986 12.011 -4.574 1.00 . A A . 100 ILE HG13 1 1
11 23637 1 1 102 ILE HG21 H -0.159 12.776 -4.009 1.00 . A A . 100 ILE HG21 1 1
11 23638 1 1 102 ILE HG22 H 0.319 11.778 -5.381 1.00 . A A . 100 ILE HG22 1 1
11 23639 1 1 102 ILE HG23 H 0.506 11.166 -3.738 1.00 . A A . 100 ILE HG23 1 1
11 23640 1 1 102 ILE N N 3.325 14.545 -5.084 1.00 . A A . 100 ILE N 1 1
11 23641 1 1 102 ILE O O 0.772 15.497 -4.220 1.00 . A A . 100 ILE O 1 1
11 23642 1 1 103 SER C C -2.488 14.557 -5.792 1.00 . A A . 101 SER C 1 1
11 23643 1 1 103 SER CA C -1.262 15.411 -6.101 1.00 . A A . 101 SER CA 1 1
11 23644 1 1 103 SER CB C -1.442 16.113 -7.448 1.00 . A A . 101 SER CB 1 1
11 23645 1 1 103 SER H H 0.085 13.953 -6.837 1.00 . A A . 101 SER H 1 1
11 23646 1 1 103 SER HA H -1.154 16.157 -5.328 1.00 . A A . 101 SER HA 1 1
11 23647 1 1 103 SER HB3 H -2.345 16.706 -7.424 1.00 . A A . 101 SER HB3 1 1
11 23648 1 1 103 SER HG H -0.387 17.250 -8.646 1.00 . A A . 101 SER HG 1 1
11 23649 1 1 103 SER N N -0.052 14.598 -6.112 1.00 . A A . 101 SER N 1 1
11 23650 1 1 103 SER O O -2.436 13.329 -5.864 1.00 . A A . 101 SER O 1 1
11 23651 1 1 103 SER OG O -0.345 16.965 -7.731 1.00 . A A . 101 SER OG 1 1
11 23652 1 1 104 ALA C C -5.310 13.687 -6.316 1.00 . A A . 102 ALA C 1 1
11 23653 1 1 104 ALA CA C -4.829 14.519 -5.132 1.00 . A A . 102 ALA CA 1 1
11 23654 1 1 104 ALA CB C -5.902 15.513 -4.713 1.00 . A A . 102 ALA CB 1 1
11 23655 1 1 104 ALA H H -3.569 16.195 -5.410 1.00 . A A . 102 ALA H 1 1
11 23656 1 1 104 ALA HA H -4.638 13.861 -4.296 1.00 . A A . 102 ALA HA 1 1
11 23657 1 1 104 ALA HB1 H -6.427 15.133 -3.849 1.00 . A A . 102 ALA HB1 1 1
11 23658 1 1 104 ALA HB2 H -5.440 16.457 -4.467 1.00 . A A . 102 ALA HB2 1 1
11 23659 1 1 104 ALA HB3 H -6.599 15.653 -5.525 1.00 . A A . 102 ALA HB3 1 1
11 23660 1 1 104 ALA N N -3.589 15.216 -5.449 1.00 . A A . 102 ALA N 1 1
11 23661 1 1 104 ALA O O -6.110 12.766 -6.156 1.00 . A A . 102 ALA O 1 1
11 23662 1 1 105 ALA C C -4.734 11.846 -8.659 1.00 . A A . 103 ALA C 1 1
11 23663 1 1 105 ALA CA C -5.195 13.299 -8.716 1.00 . A A . 103 ALA CA 1 1
11 23664 1 1 105 ALA CB C -4.618 13.991 -9.941 1.00 . A A . 103 ALA CB 1 1
11 23665 1 1 105 ALA H H -4.181 14.761 -7.569 1.00 . A A . 103 ALA H 1 1
11 23666 1 1 105 ALA HA H -6.272 13.322 -8.794 1.00 . A A . 103 ALA HA 1 1
11 23667 1 1 105 ALA HB1 H -4.000 14.820 -9.628 1.00 . A A . 103 ALA HB1 1 1
11 23668 1 1 105 ALA HB2 H -4.020 13.289 -10.503 1.00 . A A . 103 ALA HB2 1 1
11 23669 1 1 105 ALA HB3 H -5.422 14.356 -10.562 1.00 . A A . 103 ALA HB3 1 1
11 23670 1 1 105 ALA N N -4.817 14.017 -7.505 1.00 . A A . 103 ALA N 1 1
11 23671 1 1 105 ALA O O -5.547 10.933 -8.528 1.00 . A A . 103 ALA O 1 1
11 23672 1 1 106 GLU C C -3.218 9.593 -7.419 1.00 . A A . 104 GLU C 1 1
11 23673 1 1 106 GLU CA C -2.856 10.299 -8.721 1.00 . A A . 104 GLU CA 1 1
11 23674 1 1 106 GLU CB C -1.335 10.360 -8.878 1.00 . A A . 104 GLU CB 1 1
11 23675 1 1 106 GLU CD C 0.248 12.324 -8.748 1.00 . A A . 104 GLU CD 1 1
11 23676 1 1 106 GLU CG C -0.673 11.394 -7.982 1.00 . A A . 104 GLU CG 1 1
11 23677 1 1 106 GLU H H -2.826 12.411 -8.863 1.00 . A A . 104 GLU H 1 1
11 23678 1 1 106 GLU HA H -3.271 9.740 -9.547 1.00 . A A . 104 GLU HA 1 1
11 23679 1 1 106 GLU HB3 H -1.100 10.600 -9.904 1.00 . A A . 104 GLU HB3 1 1
11 23680 1 1 106 GLU HG3 H -0.095 10.881 -7.228 1.00 . A A . 104 GLU HG3 1 1
11 23681 1 1 106 GLU N N -3.424 11.642 -8.760 1.00 . A A . 104 GLU N 1 1
11 23682 1 1 106 GLU O O -3.566 8.411 -7.415 1.00 . A A . 104 GLU O 1 1
11 23683 1 1 106 GLU OE1 O -0.159 12.809 -9.825 1.00 . A A . 104 GLU OE1 1 1
11 23684 1 1 106 GLU OE2 O 1.376 12.568 -8.270 1.00 . A A . 104 GLU OE2 1 1
11 23685 1 1 107 LEU C C -4.852 9.176 -4.986 1.00 . A A . 105 LEU C 1 1
11 23686 1 1 107 LEU CA C -3.447 9.769 -5.001 1.00 . A A . 105 LEU CA 1 1
11 23687 1 1 107 LEU CB C -3.325 10.848 -3.926 1.00 . A A . 105 LEU CB 1 1
11 23688 1 1 107 LEU CD1 C -1.421 9.767 -2.704 1.00 . A A . 105 LEU CD1 1 1
11 23689 1 1 107 LEU CD2 C -2.775 11.544 -1.581 1.00 . A A . 105 LEU CD2 1 1
11 23690 1 1 107 LEU CG C -2.804 10.384 -2.564 1.00 . A A . 105 LEU CG 1 1
11 23691 1 1 107 LEU H H -2.847 11.259 -6.378 1.00 . A A . 105 LEU H 1 1
11 23692 1 1 107 LEU HA H -2.736 8.982 -4.794 1.00 . A A . 105 LEU HA 1 1
11 23693 1 1 107 LEU HB3 H -4.306 11.278 -3.776 1.00 . A A . 105 LEU HB3 1 1
11 23694 1 1 107 LEU HD11 H -0.695 10.396 -2.214 1.00 . A A . 105 LEU HD11 1 1
11 23695 1 1 107 LEU HD12 H -1.172 9.676 -3.752 1.00 . A A . 105 LEU HD12 1 1
11 23696 1 1 107 LEU HD13 H -1.416 8.788 -2.248 1.00 . A A . 105 LEU HD13 1 1
11 23697 1 1 107 LEU HD21 H -2.876 11.165 -0.574 1.00 . A A . 105 LEU HD21 1 1
11 23698 1 1 107 LEU HD22 H -3.592 12.219 -1.794 1.00 . A A . 105 LEU HD22 1 1
11 23699 1 1 107 LEU HD23 H -1.838 12.072 -1.674 1.00 . A A . 105 LEU HD23 1 1
11 23700 1 1 107 LEU HG H -3.469 9.627 -2.171 1.00 . A A . 105 LEU HG 1 1
11 23701 1 1 107 LEU N N -3.130 10.324 -6.312 1.00 . A A . 105 LEU N 1 1
11 23702 1 1 107 LEU O O -5.032 7.986 -4.727 1.00 . A A . 105 LEU O 1 1
11 23703 1 1 108 ARG C C -7.418 8.397 -6.245 1.00 . A A . 106 ARG C 1 1
11 23704 1 1 108 ARG CA C -7.234 9.571 -5.287 1.00 . A A . 106 ARG CA 1 1
11 23705 1 1 108 ARG CB C -8.153 10.725 -5.695 1.00 . A A . 106 ARG CB 1 1
11 23706 1 1 108 ARG CD C -9.214 12.919 -5.081 1.00 . A A . 106 ARG CD 1 1
11 23707 1 1 108 ARG CG C -8.340 11.768 -4.606 1.00 . A A . 106 ARG CG 1 1
11 23708 1 1 108 ARG CZ C -9.556 14.160 -7.176 1.00 . A A . 106 ARG CZ 1 1
11 23709 1 1 108 ARG H H -5.638 10.950 -5.467 1.00 . A A . 106 ARG H 1 1
11 23710 1 1 108 ARG HA H -7.494 9.251 -4.290 1.00 . A A . 106 ARG HA 1 1
11 23711 1 1 108 ARG HB3 H -9.122 10.324 -5.950 1.00 . A A . 106 ARG HB3 1 1
11 23712 1 1 108 ARG HD3 H -9.168 13.713 -4.351 1.00 . A A . 106 ARG HD3 1 1
11 23713 1 1 108 ARG HE H -7.863 13.238 -6.660 1.00 . A A . 106 ARG HE 1 1
11 23714 1 1 108 ARG HG3 H -7.373 12.156 -4.323 1.00 . A A . 106 ARG HG3 1 1
11 23715 1 1 108 ARG HH11 H -11.154 14.119 -5.942 1.00 . A A . 106 ARG HH11 1 1
11 23716 1 1 108 ARG HH12 H -11.382 14.991 -7.421 1.00 . A A . 106 ARG HH12 1 1
11 23717 1 1 108 ARG HH21 H -8.151 14.384 -8.611 1.00 . A A . 106 ARG HH21 1 1
11 23718 1 1 108 ARG HH22 H -9.672 15.140 -8.939 1.00 . A A . 106 ARG HH22 1 1
11 23719 1 1 108 ARG N N -5.846 10.013 -5.268 1.00 . A A . 106 ARG N 1 1
11 23720 1 1 108 ARG NE N -8.779 13.438 -6.375 1.00 . A A . 106 ARG NE 1 1
11 23721 1 1 108 ARG NH1 N -10.799 14.446 -6.816 1.00 . A A . 106 ARG NH1 1 1
11 23722 1 1 108 ARG NH2 N -9.087 14.597 -8.338 1.00 . A A . 106 ARG NH2 1 1
11 23723 1 1 108 ARG O O -8.120 7.434 -5.936 1.00 . A A . 106 ARG O 1 1
11 23724 1 1 109 HIS C C -6.287 6.126 -7.887 1.00 . A A . 107 HIS C 1 1
11 23725 1 1 109 HIS CA C -6.877 7.431 -8.413 1.00 . A A . 107 HIS CA 1 1
11 23726 1 1 109 HIS CB C -6.156 7.851 -9.694 1.00 . A A . 107 HIS CB 1 1
11 23727 1 1 109 HIS CD2 C -7.885 9.580 -10.560 1.00 . A A . 107 HIS CD2 1 1
11 23728 1 1 109 HIS CE1 C -8.008 8.896 -12.639 1.00 . A A . 107 HIS CE1 1 1
11 23729 1 1 109 HIS CG C -7.048 8.524 -10.691 1.00 . A A . 107 HIS CG 1 1
11 23730 1 1 109 HIS H H -6.239 9.278 -7.599 1.00 . A A . 107 HIS H 1 1
11 23731 1 1 109 HIS HA H -7.923 7.275 -8.634 1.00 . A A . 107 HIS HA 1 1
11 23732 1 1 109 HIS N N -6.784 8.485 -7.410 1.00 . A A . 107 HIS N 1 1
11 23733 1 1 109 HIS ND1 N -7.149 8.117 -12.005 1.00 . A A . 107 HIS ND1 1 1
11 23734 1 1 109 HIS NE2 N -8.468 9.791 -11.784 1.00 . A A . 107 HIS NE2 1 1
11 23735 1 1 109 HIS O O -6.742 5.039 -8.242 1.00 . A A . 107 HIS O 1 1
11 23736 1 1 110 VAL C C -5.503 4.409 -5.414 1.00 . A A . 108 VAL C 1 1
11 23737 1 1 110 VAL CA C -4.618 5.072 -6.463 1.00 . A A . 108 VAL CA 1 1
11 23738 1 1 110 VAL CB C -3.268 5.442 -5.820 1.00 . A A . 108 VAL CB 1 1
11 23739 1 1 110 VAL CG1 C -2.720 4.273 -5.015 1.00 . A A . 108 VAL CG1 1 1
11 23740 1 1 110 VAL CG2 C -2.273 5.879 -6.884 1.00 . A A . 108 VAL CG2 1 1
11 23741 1 1 110 VAL H H -4.952 7.136 -6.793 1.00 . A A . 108 VAL H 1 1
11 23742 1 1 110 VAL HA H -4.431 4.367 -7.260 1.00 . A A . 108 VAL HA 1 1
11 23743 1 1 110 VAL HB H -3.429 6.271 -5.145 1.00 . A A . 108 VAL HB 1 1
11 23744 1 1 110 VAL HG11 H -2.874 4.457 -3.963 1.00 . A A . 108 VAL HG11 1 1
11 23745 1 1 110 VAL HG12 H -3.234 3.366 -5.302 1.00 . A A . 108 VAL HG12 1 1
11 23746 1 1 110 VAL HG13 H -1.664 4.166 -5.211 1.00 . A A . 108 VAL HG13 1 1
11 23747 1 1 110 VAL HG21 H -1.628 6.647 -6.480 1.00 . A A . 108 VAL HG21 1 1
11 23748 1 1 110 VAL HG22 H -1.677 5.032 -7.191 1.00 . A A . 108 VAL HG22 1 1
11 23749 1 1 110 VAL HG23 H -2.807 6.271 -7.738 1.00 . A A . 108 VAL HG23 1 1
11 23750 1 1 110 VAL N N -5.270 6.242 -7.039 1.00 . A A . 108 VAL N 1 1
11 23751 1 1 110 VAL O O -5.643 3.187 -5.387 1.00 . A A . 108 VAL O 1 1
11 23752 1 1 111 MET C C -8.224 4.075 -4.095 1.00 . A A . 109 MET C 1 1
11 23753 1 1 111 MET CA C -6.975 4.717 -3.500 1.00 . A A . 109 MET CA 1 1
11 23754 1 1 111 MET CB C -7.373 5.847 -2.548 1.00 . A A . 109 MET CB 1 1
11 23755 1 1 111 MET CE C -4.903 6.178 0.732 1.00 . A A . 109 MET CE 1 1
11 23756 1 1 111 MET CG C -6.220 6.360 -1.699 1.00 . A A . 109 MET CG 1 1
11 23757 1 1 111 MET H H -5.951 6.191 -4.622 1.00 . A A . 109 MET H 1 1
11 23758 1 1 111 MET HA H -6.428 3.969 -2.947 1.00 . A A . 109 MET HA 1 1
11 23759 1 1 111 MET HB3 H -8.146 5.488 -1.886 1.00 . A A . 109 MET HB3 1 1
11 23760 1 1 111 MET HE1 H -4.910 5.659 1.679 1.00 . A A . 109 MET HE1 1 1
11 23761 1 1 111 MET HE2 H -3.885 6.423 0.464 1.00 . A A . 109 MET HE2 1 1
11 23762 1 1 111 MET HE3 H -5.482 7.086 0.814 1.00 . A A . 109 MET HE3 1 1
11 23763 1 1 111 MET HG3 H -6.557 7.225 -1.146 1.00 . A A . 109 MET HG3 1 1
11 23764 1 1 111 MET N N -6.100 5.225 -4.551 1.00 . A A . 109 MET N 1 1
11 23765 1 1 111 MET O O -8.700 3.049 -3.607 1.00 . A A . 109 MET O 1 1
11 23766 1 1 111 MET SD S -5.614 5.127 -0.532 1.00 . A A . 109 MET SD 1 1
11 23767 1 1 112 THR C C -9.614 2.977 -6.699 1.00 . A A . 110 THR C 1 1
11 23768 1 1 112 THR CA C -9.945 4.173 -5.812 1.00 . A A . 110 THR CA 1 1
11 23769 1 1 112 THR CB C -10.623 5.259 -6.668 1.00 . A A . 110 THR CB 1 1
11 23770 1 1 112 THR CG2 C -9.763 5.616 -7.871 1.00 . A A . 110 THR CG2 1 1
11 23771 1 1 112 THR H H -8.326 5.498 -5.495 1.00 . A A . 110 THR H 1 1
11 23772 1 1 112 THR HA H -10.642 3.860 -5.048 1.00 . A A . 110 THR HA 1 1
11 23773 1 1 112 THR HB H -10.753 6.145 -6.062 1.00 . A A . 110 THR HB 1 1
11 23774 1 1 112 THR HG21 H -8.761 5.847 -7.541 1.00 . A A . 110 THR HG21 1 1
11 23775 1 1 112 THR HG22 H -10.184 6.475 -8.373 1.00 . A A . 110 THR HG22 1 1
11 23776 1 1 112 THR HG23 H -9.733 4.779 -8.553 1.00 . A A . 110 THR HG23 1 1
11 23777 1 1 112 THR N N -8.751 4.684 -5.152 1.00 . A A . 110 THR N 1 1
11 23778 1 1 112 THR O O -10.417 2.056 -6.839 1.00 . A A . 110 THR O 1 1
11 23779 1 1 112 THR OG1 O -11.907 4.804 -7.111 1.00 . A A . 110 THR OG1 1 1
11 23780 1 1 113 ASN C C -8.153 0.563 -7.480 1.00 . A A . 111 ASN C 1 1
11 23781 1 1 113 ASN CA C -7.988 1.916 -8.167 1.00 . A A . 111 ASN CA 1 1
11 23782 1 1 113 ASN CB C -6.527 2.119 -8.574 1.00 . A A . 111 ASN CB 1 1
11 23783 1 1 113 ASN CG C -6.385 2.544 -10.022 1.00 . A A . 111 ASN CG 1 1
11 23784 1 1 113 ASN H H -7.829 3.762 -7.143 1.00 . A A . 111 ASN H 1 1
11 23785 1 1 113 ASN HA H -8.605 1.934 -9.052 1.00 . A A . 111 ASN HA 1 1
11 23786 1 1 113 ASN HB3 H -5.989 1.194 -8.434 1.00 . A A . 111 ASN HB3 1 1
11 23787 1 1 113 ASN HD21 H -7.866 3.855 -9.809 1.00 . A A . 111 ASN HD21 1 1
11 23788 1 1 113 ASN HD22 H -7.147 3.783 -11.378 1.00 . A A . 111 ASN HD22 1 1
11 23789 1 1 113 ASN N N -8.425 2.999 -7.294 1.00 . A A . 111 ASN N 1 1
11 23790 1 1 113 ASN ND2 N -7.217 3.489 -10.446 1.00 . A A . 111 ASN ND2 1 1
11 23791 1 1 113 ASN O O -8.760 -0.356 -8.032 1.00 . A A . 111 ASN O 1 1
11 23792 1 1 113 ASN OD1 O -5.537 2.030 -10.752 1.00 . A A . 111 ASN OD1 1 1
11 23793 1 1 114 LEU C C -9.145 -1.115 -5.160 1.00 . A A . 112 LEU C 1 1
11 23794 1 1 114 LEU CA C -7.695 -0.791 -5.509 1.00 . A A . 112 LEU CA 1 1
11 23795 1 1 114 LEU CB C -6.862 -0.685 -4.231 1.00 . A A . 112 LEU CB 1 1
11 23796 1 1 114 LEU CD1 C -4.383 -0.843 -4.568 1.00 . A A . 112 LEU CD1 1 1
11 23797 1 1 114 LEU CD2 C -5.482 -2.159 -2.746 1.00 . A A . 112 LEU CD2 1 1
11 23798 1 1 114 LEU CG C -5.637 -1.596 -4.151 1.00 . A A . 112 LEU CG 1 1
11 23799 1 1 114 LEU H H -7.139 1.216 -5.885 1.00 . A A . 112 LEU H 1 1
11 23800 1 1 114 LEU HA H -7.300 -1.586 -6.123 1.00 . A A . 112 LEU HA 1 1
11 23801 1 1 114 LEU HB3 H -7.507 -0.921 -3.397 1.00 . A A . 112 LEU HB3 1 1
11 23802 1 1 114 LEU HD11 H -3.724 -0.745 -3.719 1.00 . A A . 112 LEU HD11 1 1
11 23803 1 1 114 LEU HD12 H -4.655 0.138 -4.928 1.00 . A A . 112 LEU HD12 1 1
11 23804 1 1 114 LEU HD13 H -3.880 -1.387 -5.354 1.00 . A A . 112 LEU HD13 1 1
11 23805 1 1 114 LEU HD21 H -5.848 -3.175 -2.723 1.00 . A A . 112 LEU HD21 1 1
11 23806 1 1 114 LEU HD22 H -6.050 -1.556 -2.053 1.00 . A A . 112 LEU HD22 1 1
11 23807 1 1 114 LEU HD23 H -4.439 -2.146 -2.467 1.00 . A A . 112 LEU HD23 1 1
11 23808 1 1 114 LEU HG H -5.769 -2.426 -4.833 1.00 . A A . 112 LEU HG 1 1
11 23809 1 1 114 LEU N N -7.609 0.449 -6.273 1.00 . A A . 112 LEU N 1 1
11 23810 1 1 114 LEU O O -9.484 -2.263 -4.877 1.00 . A A . 112 LEU O 1 1
11 23811 1 1 115 GLY C C -11.770 0.255 -3.504 1.00 . A A . 113 GLY C 1 1
11 23812 1 1 115 GLY CA C -11.399 -0.291 -4.869 1.00 . A A . 113 GLY CA 1 1
11 23813 1 1 115 GLY H H -9.670 0.800 -5.416 1.00 . A A . 113 GLY H 1 1
11 23814 1 1 115 GLY HA2 H -11.998 0.204 -5.617 1.00 . A A . 113 GLY HA2 1 1
11 23815 1 1 115 GLY N N -9.996 -0.095 -5.183 1.00 . A A . 113 GLY N 1 1
11 23816 1 1 115 GLY O O -12.944 0.280 -3.137 1.00 . A A . 113 GLY O 1 1
11 23817 1 1 116 GLU C C -11.953 2.423 -1.471 1.00 . A A . 114 GLU C 1 1
11 23818 1 1 116 GLU CA C -10.993 1.237 -1.418 1.00 . A A . 114 GLU CA 1 1
11 23819 1 1 116 GLU CB C -9.668 1.667 -0.786 1.00 . A A . 114 GLU CB 1 1
11 23820 1 1 116 GLU CD C -7.210 1.103 -0.645 1.00 . A A . 114 GLU CD 1 1
11 23821 1 1 116 GLU CG C -8.623 0.565 -0.751 1.00 . A A . 114 GLU CG 1 1
11 23822 1 1 116 GLU H H -9.851 0.645 -3.099 1.00 . A A . 114 GLU H 1 1
11 23823 1 1 116 GLU HA H -11.434 0.460 -0.812 1.00 . A A . 114 GLU HA 1 1
11 23824 1 1 116 GLU HB3 H -9.855 1.988 0.229 1.00 . A A . 114 GLU HB3 1 1
11 23825 1 1 116 GLU HG3 H -8.704 -0.018 -1.658 1.00 . A A . 114 GLU HG3 1 1
11 23826 1 1 116 GLU N N -10.766 0.692 -2.750 1.00 . A A . 114 GLU N 1 1
11 23827 1 1 116 GLU O O -11.645 3.460 -2.060 1.00 . A A . 114 GLU O 1 1
11 23828 1 1 116 GLU OE1 O -7.022 2.321 -0.845 1.00 . A A . 114 GLU OE1 1 1
11 23829 1 1 116 GLU OE2 O -6.291 0.306 -0.361 1.00 . A A . 114 GLU OE2 1 1
11 23830 1 1 117 LYS C C -13.813 4.340 0.262 1.00 . A A . 115 LYS C 1 1
11 23831 1 1 117 LYS CA C -14.123 3.318 -0.827 1.00 . A A . 115 LYS CA 1 1
11 23832 1 1 117 LYS CB C -15.514 2.720 -0.600 1.00 . A A . 115 LYS CB 1 1
11 23833 1 1 117 LYS CD C -17.767 3.471 0.217 1.00 . A A . 115 LYS CD 1 1
11 23834 1 1 117 LYS CE C -18.905 4.462 0.030 1.00 . A A . 115 LYS CE 1 1
11 23835 1 1 117 LYS CG C -16.641 3.722 -0.773 1.00 . A A . 115 LYS CG 1 1
11 23836 1 1 117 LYS H H -13.305 1.412 -0.399 1.00 . A A . 115 LYS H 1 1
11 23837 1 1 117 LYS HA H -14.106 3.814 -1.785 1.00 . A A . 115 LYS HA 1 1
11 23838 1 1 117 LYS HB3 H -15.562 2.325 0.405 1.00 . A A . 115 LYS HB3 1 1
11 23839 1 1 117 LYS HD3 H -17.379 3.567 1.221 1.00 . A A . 115 LYS HD3 1 1
11 23840 1 1 117 LYS HE3 H -19.746 4.141 0.627 1.00 . A A . 115 LYS HE3 1 1
11 23841 1 1 117 LYS HG3 H -17.033 3.640 -1.777 1.00 . A A . 115 LYS HG3 1 1
11 23842 1 1 117 LYS HZ1 H -17.939 5.801 1.307 1.00 . A A . 115 LYS HZ1 1 1
11 23843 1 1 117 LYS HZ2 H -19.365 6.409 0.631 1.00 . A A . 115 LYS HZ2 1 1
11 23844 1 1 117 LYS HZ3 H -17.964 6.295 -0.310 1.00 . A A . 115 LYS HZ3 1 1
11 23845 1 1 117 LYS N N -13.117 2.262 -0.852 1.00 . A A . 115 LYS N 1 1
11 23846 1 1 117 LYS NZ N -18.516 5.839 0.443 1.00 . A A . 115 LYS NZ 1 1
11 23847 1 1 117 LYS O O -13.904 4.039 1.453 1.00 . A A . 115 LYS O 1 1
11 23848 1 1 118 LEU C C -13.970 7.854 0.513 1.00 . A A . 116 LEU C 1 1
11 23849 1 1 118 LEU CA C -13.125 6.614 0.787 1.00 . A A . 116 LEU CA 1 1
11 23850 1 1 118 LEU CB C -11.639 6.967 0.700 1.00 . A A . 116 LEU CB 1 1
11 23851 1 1 118 LEU CD1 C -11.769 7.819 -1.655 1.00 . A A . 116 LEU CD1 1 1
11 23852 1 1 118 LEU CD2 C -9.545 7.292 -0.640 1.00 . A A . 116 LEU CD2 1 1
11 23853 1 1 118 LEU CG C -11.016 6.909 -0.697 1.00 . A A . 116 LEU CG 1 1
11 23854 1 1 118 LEU H H -13.392 5.726 -1.116 1.00 . A A . 116 LEU H 1 1
11 23855 1 1 118 LEU HA H -13.343 6.257 1.782 1.00 . A A . 116 LEU HA 1 1
11 23856 1 1 118 LEU HB3 H -11.099 6.278 1.332 1.00 . A A . 116 LEU HB3 1 1
11 23857 1 1 118 LEU HD11 H -11.123 8.093 -2.474 1.00 . A A . 116 LEU HD11 1 1
11 23858 1 1 118 LEU HD12 H -12.086 8.710 -1.132 1.00 . A A . 116 LEU HD12 1 1
11 23859 1 1 118 LEU HD13 H -12.636 7.300 -2.038 1.00 . A A . 116 LEU HD13 1 1
11 23860 1 1 118 LEU HD21 H -9.186 7.487 -1.640 1.00 . A A . 116 LEU HD21 1 1
11 23861 1 1 118 LEU HD22 H -8.978 6.480 -0.207 1.00 . A A . 116 LEU HD22 1 1
11 23862 1 1 118 LEU HD23 H -9.426 8.179 -0.035 1.00 . A A . 116 LEU HD23 1 1
11 23863 1 1 118 LEU HG H -11.086 5.898 -1.073 1.00 . A A . 116 LEU HG 1 1
11 23864 1 1 118 LEU N N -13.447 5.547 -0.154 1.00 . A A . 116 LEU N 1 1
11 23865 1 1 118 LEU O O -14.640 7.948 -0.515 1.00 . A A . 116 LEU O 1 1
11 23866 1 1 119 THR C C -13.772 11.230 1.055 1.00 . A A . 117 THR C 1 1
11 23867 1 1 119 THR CA C -14.694 10.041 1.301 1.00 . A A . 117 THR CA 1 1
11 23868 1 1 119 THR CB C -15.549 10.319 2.552 1.00 . A A . 117 THR CB 1 1
11 23869 1 1 119 THR CG2 C -14.696 10.277 3.811 1.00 . A A . 117 THR CG2 1 1
11 23870 1 1 119 THR H H -13.379 8.672 2.239 1.00 . A A . 117 THR H 1 1
11 23871 1 1 119 THR HA H -15.356 9.930 0.455 1.00 . A A . 117 THR HA 1 1
11 23872 1 1 119 THR HB H -16.310 9.556 2.625 1.00 . A A . 117 THR HB 1 1
11 23873 1 1 119 THR HG21 H -14.993 9.436 4.419 1.00 . A A . 117 THR HG21 1 1
11 23874 1 1 119 THR HG22 H -14.833 11.192 4.369 1.00 . A A . 117 THR HG22 1 1
11 23875 1 1 119 THR HG23 H -13.657 10.174 3.538 1.00 . A A . 117 THR HG23 1 1
11 23876 1 1 119 THR N N -13.932 8.806 1.442 1.00 . A A . 117 THR N 1 1
11 23877 1 1 119 THR O O -12.576 11.170 1.340 1.00 . A A . 117 THR O 1 1
11 23878 1 1 119 THR OG1 O -16.180 11.600 2.439 1.00 . A A . 117 THR OG1 1 1
11 23879 1 1 120 ASP C C -12.770 13.952 1.469 1.00 . A A . 118 ASP C 1 1
11 23880 1 1 120 ASP CA C -13.565 13.515 0.242 1.00 . A A . 118 ASP CA 1 1
11 23881 1 1 120 ASP CB C -14.491 14.644 -0.212 1.00 . A A . 118 ASP CB 1 1
11 23882 1 1 120 ASP CG C -15.171 14.340 -1.532 1.00 . A A . 118 ASP CG 1 1
11 23883 1 1 120 ASP H H -15.295 12.296 0.319 1.00 . A A . 118 ASP H 1 1
11 23884 1 1 120 ASP HA H -12.874 13.286 -0.556 1.00 . A A . 118 ASP HA 1 1
11 23885 1 1 120 ASP HB3 H -13.913 15.550 -0.325 1.00 . A A . 118 ASP HB3 1 1
11 23886 1 1 120 ASP N N -14.336 12.309 0.525 1.00 . A A . 118 ASP N 1 1
11 23887 1 1 120 ASP O O -11.648 14.442 1.351 1.00 . A A . 118 ASP O 1 1
11 23888 1 1 120 ASP OD1 O -14.603 13.563 -2.328 1.00 . A A . 118 ASP OD1 1 1
11 23889 1 1 120 ASP OD2 O -16.273 14.877 -1.769 1.00 . A A . 118 ASP OD2 1 1
11 23890 1 1 121 GLU C C -11.424 13.358 4.098 1.00 . A A . 119 GLU C 1 1
11 23891 1 1 121 GLU CA C -12.712 14.152 3.893 1.00 . A A . 119 GLU CA 1 1
11 23892 1 1 121 GLU CB C -13.656 13.927 5.076 1.00 . A A . 119 GLU CB 1 1
11 23893 1 1 121 GLU CD C -15.574 14.814 6.462 1.00 . A A . 119 GLU CD 1 1
11 23894 1 1 121 GLU CG C -14.632 15.070 5.302 1.00 . A A . 119 GLU CG 1 1
11 23895 1 1 121 GLU H H -14.259 13.378 2.675 1.00 . A A . 119 GLU H 1 1
11 23896 1 1 121 GLU HA H -12.467 15.202 3.835 1.00 . A A . 119 GLU HA 1 1
11 23897 1 1 121 GLU HB3 H -13.066 13.804 5.973 1.00 . A A . 119 GLU HB3 1 1
11 23898 1 1 121 GLU HG3 H -15.218 15.208 4.405 1.00 . A A . 119 GLU HG3 1 1
11 23899 1 1 121 GLU N N -13.364 13.774 2.645 1.00 . A A . 119 GLU N 1 1
11 23900 1 1 121 GLU O O -10.390 13.918 4.459 1.00 . A A . 119 GLU O 1 1
11 23901 1 1 121 GLU OE1 O -15.426 13.765 7.123 1.00 . A A . 119 GLU OE1 1 1
11 23902 1 1 121 GLU OE2 O -16.459 15.660 6.707 1.00 . A A . 119 GLU OE2 1 1
11 23903 1 1 122 GLU C C -9.141 11.724 3.255 1.00 . A A . 120 GLU C 1 1
11 23904 1 1 122 GLU CA C -10.341 11.180 4.026 1.00 . A A . 120 GLU CA 1 1
11 23905 1 1 122 GLU CB C -10.669 9.765 3.547 1.00 . A A . 120 GLU CB 1 1
11 23906 1 1 122 GLU CD C -11.058 7.365 4.234 1.00 . A A . 120 GLU CD 1 1
11 23907 1 1 122 GLU CG C -11.060 8.818 4.669 1.00 . A A . 120 GLU CG 1 1
11 23908 1 1 122 GLU H H -12.353 11.665 3.580 1.00 . A A . 120 GLU H 1 1
11 23909 1 1 122 GLU HA H -10.094 11.147 5.076 1.00 . A A . 120 GLU HA 1 1
11 23910 1 1 122 GLU HB3 H -9.803 9.357 3.046 1.00 . A A . 120 GLU HB3 1 1
11 23911 1 1 122 GLU HG3 H -12.052 9.075 5.011 1.00 . A A . 120 GLU HG3 1 1
11 23912 1 1 122 GLU N N -11.499 12.052 3.865 1.00 . A A . 120 GLU N 1 1
11 23913 1 1 122 GLU O O -8.166 12.187 3.849 1.00 . A A . 120 GLU O 1 1
11 23914 1 1 122 GLU OE1 O -10.204 6.997 3.401 1.00 . A A . 120 GLU OE1 1 1
11 23915 1 1 122 GLU OE2 O -11.911 6.598 4.725 1.00 . A A . 120 GLU OE2 1 1
11 23916 1 1 123 VAL C C -7.767 13.585 1.429 1.00 . A A . 121 VAL C 1 1
11 23917 1 1 123 VAL CA C -8.141 12.150 1.078 1.00 . A A . 121 VAL CA 1 1
11 23918 1 1 123 VAL CB C -8.528 12.081 -0.411 1.00 . A A . 121 VAL CB 1 1
11 23919 1 1 123 VAL CG1 C -7.420 12.660 -1.279 1.00 . A A . 121 VAL CG1 1 1
11 23920 1 1 123 VAL CG2 C -8.839 10.648 -0.815 1.00 . A A . 121 VAL CG2 1 1
11 23921 1 1 123 VAL H H -10.021 11.283 1.515 1.00 . A A . 121 VAL H 1 1
11 23922 1 1 123 VAL HA H -7.280 11.515 1.234 1.00 . A A . 121 VAL HA 1 1
11 23923 1 1 123 VAL HB H -9.417 12.676 -0.559 1.00 . A A . 121 VAL HB 1 1
11 23924 1 1 123 VAL HG11 H -6.481 12.604 -0.748 1.00 . A A . 121 VAL HG11 1 1
11 23925 1 1 123 VAL HG12 H -7.350 12.096 -2.197 1.00 . A A . 121 VAL HG12 1 1
11 23926 1 1 123 VAL HG13 H -7.644 13.692 -1.506 1.00 . A A . 121 VAL HG13 1 1
11 23927 1 1 123 VAL HG21 H -9.814 10.372 -0.442 1.00 . A A . 121 VAL HG21 1 1
11 23928 1 1 123 VAL HG22 H -8.832 10.568 -1.893 1.00 . A A . 121 VAL HG22 1 1
11 23929 1 1 123 VAL HG23 H -8.094 9.986 -0.400 1.00 . A A . 121 VAL HG23 1 1
11 23930 1 1 123 VAL N N -9.219 11.663 1.930 1.00 . A A . 121 VAL N 1 1
11 23931 1 1 123 VAL O O -6.588 13.934 1.484 1.00 . A A . 121 VAL O 1 1
11 23932 1 1 124 ASP C C -7.549 15.935 3.152 1.00 . A A . 122 ASP C 1 1
11 23933 1 1 124 ASP CA C -8.557 15.812 2.013 1.00 . A A . 122 ASP CA 1 1
11 23934 1 1 124 ASP CB C -9.877 16.476 2.410 1.00 . A A . 122 ASP CB 1 1
11 23935 1 1 124 ASP CG C -9.668 17.780 3.154 1.00 . A A . 122 ASP CG 1 1
11 23936 1 1 124 ASP H H -9.697 14.074 1.606 1.00 . A A . 122 ASP H 1 1
11 23937 1 1 124 ASP HA H -8.160 16.310 1.143 1.00 . A A . 122 ASP HA 1 1
11 23938 1 1 124 ASP HB3 H -10.434 15.804 3.046 1.00 . A A . 122 ASP HB3 1 1
11 23939 1 1 124 ASP N N -8.779 14.413 1.665 1.00 . A A . 122 ASP N 1 1
11 23940 1 1 124 ASP O O -6.527 16.606 3.018 1.00 . A A . 122 ASP O 1 1
11 23941 1 1 124 ASP OD1 O -9.314 18.785 2.502 1.00 . A A . 122 ASP OD1 1 1
11 23942 1 1 124 ASP OD2 O -9.858 17.795 4.388 1.00 . A A . 122 ASP OD2 1 1
11 23943 1 1 125 GLU C C -5.624 14.670 5.123 1.00 . A A . 123 GLU C 1 1
11 23944 1 1 125 GLU CA C -6.967 15.323 5.435 1.00 . A A . 123 GLU CA 1 1
11 23945 1 1 125 GLU CB C -7.625 14.620 6.624 1.00 . A A . 123 GLU CB 1 1
11 23946 1 1 125 GLU CD C -8.674 16.443 8.025 1.00 . A A . 123 GLU CD 1 1
11 23947 1 1 125 GLU CG C -8.915 15.278 7.083 1.00 . A A . 123 GLU CG 1 1
11 23948 1 1 125 GLU H H -8.677 14.766 4.319 1.00 . A A . 123 GLU H 1 1
11 23949 1 1 125 GLU HA H -6.799 16.359 5.688 1.00 . A A . 123 GLU HA 1 1
11 23950 1 1 125 GLU HB3 H -6.932 14.619 7.453 1.00 . A A . 123 GLU HB3 1 1
11 23951 1 1 125 GLU HG3 H -9.519 14.542 7.591 1.00 . A A . 123 GLU HG3 1 1
11 23952 1 1 125 GLU N N -7.847 15.284 4.272 1.00 . A A . 123 GLU N 1 1
11 23953 1 1 125 GLU O O -4.582 15.104 5.613 1.00 . A A . 123 GLU O 1 1
11 23954 1 1 125 GLU OE1 O -7.790 16.324 8.898 1.00 . A A . 123 GLU OE1 1 1
11 23955 1 1 125 GLU OE2 O -9.369 17.470 7.888 1.00 . A A . 123 GLU OE2 1 1
11 23956 1 1 126 MET C C -3.421 13.862 3.317 1.00 . A A . 124 MET C 1 1
11 23957 1 1 126 MET CA C -4.443 12.909 3.926 1.00 . A A . 124 MET CA 1 1
11 23958 1 1 126 MET CB C -4.772 11.791 2.934 1.00 . A A . 124 MET CB 1 1
11 23959 1 1 126 MET CE C -2.804 8.674 1.173 1.00 . A A . 124 MET CE 1 1
11 23960 1 1 126 MET CG C -3.646 10.786 2.759 1.00 . A A . 124 MET CG 1 1
11 23961 1 1 126 MET H H -6.519 13.323 3.945 1.00 . A A . 124 MET H 1 1
11 23962 1 1 126 MET HA H -4.023 12.474 4.820 1.00 . A A . 124 MET HA 1 1
11 23963 1 1 126 MET HB3 H -4.985 12.231 1.972 1.00 . A A . 124 MET HB3 1 1
11 23964 1 1 126 MET HE1 H -2.289 7.881 1.695 1.00 . A A . 124 MET HE1 1 1
11 23965 1 1 126 MET HE2 H -3.133 8.316 0.209 1.00 . A A . 124 MET HE2 1 1
11 23966 1 1 126 MET HE3 H -2.134 9.511 1.037 1.00 . A A . 124 MET HE3 1 1
11 23967 1 1 126 MET HG3 H -3.169 10.628 3.715 1.00 . A A . 124 MET HG3 1 1
11 23968 1 1 126 MET N N -5.657 13.623 4.304 1.00 . A A . 124 MET N 1 1
11 23969 1 1 126 MET O O -2.249 13.853 3.694 1.00 . A A . 124 MET O 1 1
11 23970 1 1 126 MET SD S -4.223 9.197 2.131 1.00 . A A . 124 MET SD 1 1
11 23971 1 1 127 ILE C C -2.644 16.797 2.642 1.00 . A A . 125 ILE C 1 1
11 23972 1 1 127 ILE CA C -2.995 15.640 1.712 1.00 . A A . 125 ILE CA 1 1
11 23973 1 1 127 ILE CB C -3.639 16.204 0.432 1.00 . A A . 125 ILE CB 1 1
11 23974 1 1 127 ILE CD1 C -2.251 14.755 -1.133 1.00 . A A . 125 ILE CD1 1 1
11 23975 1 1 127 ILE CG1 C -3.638 15.147 -0.674 1.00 . A A . 125 ILE CG1 1 1
11 23976 1 1 127 ILE CG2 C -2.906 17.456 -0.024 1.00 . A A . 125 ILE CG2 1 1
11 23977 1 1 127 ILE H H -4.815 14.641 2.116 1.00 . A A . 125 ILE H 1 1
11 23978 1 1 127 ILE HA H -2.086 15.126 1.436 1.00 . A A . 125 ILE HA 1 1
11 23979 1 1 127 ILE HB H -4.659 16.476 0.658 1.00 . A A . 125 ILE HB 1 1
11 23980 1 1 127 ILE HD11 H -1.723 14.279 -0.321 1.00 . A A . 125 ILE HD11 1 1
11 23981 1 1 127 ILE HD12 H -2.327 14.070 -1.965 1.00 . A A . 125 ILE HD12 1 1
11 23982 1 1 127 ILE HD13 H -1.712 15.638 -1.443 1.00 . A A . 125 ILE HD13 1 1
11 23983 1 1 127 ILE HG13 H -4.176 15.531 -1.529 1.00 . A A . 125 ILE HG13 1 1
11 23984 1 1 127 ILE HG21 H -1.842 17.265 -0.036 1.00 . A A . 125 ILE HG21 1 1
11 23985 1 1 127 ILE HG22 H -3.233 17.724 -1.017 1.00 . A A . 125 ILE HG22 1 1
11 23986 1 1 127 ILE HG23 H -3.119 18.266 0.657 1.00 . A A . 125 ILE HG23 1 1
11 23987 1 1 127 ILE N N -3.871 14.681 2.372 1.00 . A A . 125 ILE N 1 1
11 23988 1 1 127 ILE O O -1.474 17.143 2.804 1.00 . A A . 125 ILE O 1 1
11 23989 1 1 128 ARG C C -2.503 18.124 5.289 1.00 . A A . 126 ARG C 1 1
11 23990 1 1 128 ARG CA C -3.465 18.506 4.168 1.00 . A A . 126 ARG CA 1 1
11 23991 1 1 128 ARG CB C -4.802 18.954 4.759 1.00 . A A . 126 ARG CB 1 1
11 23992 1 1 128 ARG CD C -6.475 18.755 6.624 1.00 . A A . 126 ARG CD 1 1
11 23993 1 1 128 ARG CG C -5.098 18.352 6.124 1.00 . A A . 126 ARG CG 1 1
11 23994 1 1 128 ARG CZ C -7.628 20.820 7.298 1.00 . A A . 126 ARG CZ 1 1
11 23995 1 1 128 ARG H H -4.575 17.067 3.083 1.00 . A A . 126 ARG H 1 1
11 23996 1 1 128 ARG HA H -3.038 19.322 3.606 1.00 . A A . 126 ARG HA 1 1
11 23997 1 1 128 ARG HB3 H -5.595 18.667 4.085 1.00 . A A . 126 ARG HB3 1 1
11 23998 1 1 128 ARG HD3 H -6.752 18.106 7.441 1.00 . A A . 126 ARG HD3 1 1
11 23999 1 1 128 ARG HE H -5.648 20.583 7.248 1.00 . A A . 126 ARG HE 1 1
11 24000 1 1 128 ARG HG3 H -4.354 18.695 6.827 1.00 . A A . 126 ARG HG3 1 1
11 24001 1 1 128 ARG HH11 H -8.848 19.298 6.773 1.00 . A A . 126 ARG HH11 1 1
11 24002 1 1 128 ARG HH12 H -9.647 20.759 7.250 1.00 . A A . 126 ARG HH12 1 1
11 24003 1 1 128 ARG HH21 H -6.688 22.513 7.879 1.00 . A A . 126 ARG HH21 1 1
11 24004 1 1 128 ARG HH22 H -8.418 22.587 7.878 1.00 . A A . 126 ARG HH22 1 1
11 24005 1 1 128 ARG N N -3.665 17.388 3.253 1.00 . A A . 126 ARG N 1 1
11 24006 1 1 128 ARG NE N -6.507 20.140 7.087 1.00 . A A . 126 ARG NE 1 1
11 24007 1 1 128 ARG NH1 N -8.804 20.245 7.089 1.00 . A A . 126 ARG NH1 1 1
11 24008 1 1 128 ARG NH2 N -7.574 22.077 7.720 1.00 . A A . 126 ARG NH2 1 1
11 24009 1 1 128 ARG O O -1.845 18.983 5.874 1.00 . A A . 126 ARG O 1 1
11 24010 1 1 129 GLU C C -0.170 15.995 6.077 1.00 . A A . 127 GLU C 1 1
11 24011 1 1 129 GLU CA C -1.549 16.335 6.636 1.00 . A A . 127 GLU CA 1 1
11 24012 1 1 129 GLU CB C -2.159 15.101 7.303 1.00 . A A . 127 GLU CB 1 1
11 24013 1 1 129 GLU CD C -2.918 15.897 9.577 1.00 . A A . 127 GLU CD 1 1
11 24014 1 1 129 GLU CG C -3.342 15.418 8.203 1.00 . A A . 127 GLU CG 1 1
11 24015 1 1 129 GLU H H -2.979 16.192 5.081 1.00 . A A . 127 GLU H 1 1
11 24016 1 1 129 GLU HA H -1.442 17.116 7.373 1.00 . A A . 127 GLU HA 1 1
11 24017 1 1 129 GLU HB3 H -1.399 14.618 7.901 1.00 . A A . 127 GLU HB3 1 1
11 24018 1 1 129 GLU HG3 H -3.940 14.524 8.317 1.00 . A A . 127 GLU HG3 1 1
11 24019 1 1 129 GLU N N -2.429 16.829 5.583 1.00 . A A . 127 GLU N 1 1
11 24020 1 1 129 GLU O O 0.851 16.253 6.715 1.00 . A A . 127 GLU O 1 1
11 24021 1 1 129 GLU OE1 O -1.868 16.565 9.675 1.00 . A A . 127 GLU OE1 1 1
11 24022 1 1 129 GLU OE2 O -3.636 15.602 10.556 1.00 . A A . 127 GLU OE2 1 1
11 24023 1 1 130 ALA C C 1.764 16.248 3.580 1.00 . A A . 128 ALA C 1 1
11 24024 1 1 130 ALA CA C 1.103 15.040 4.237 1.00 . A A . 128 ALA CA 1 1
11 24025 1 1 130 ALA CB C 0.861 13.945 3.208 1.00 . A A . 128 ALA CB 1 1
11 24026 1 1 130 ALA H H -0.996 15.234 4.423 1.00 . A A . 128 ALA H 1 1
11 24027 1 1 130 ALA HA H 1.766 14.648 4.994 1.00 . A A . 128 ALA HA 1 1
11 24028 1 1 130 ALA HB1 H 0.060 14.244 2.546 1.00 . A A . 128 ALA HB1 1 1
11 24029 1 1 130 ALA HB2 H 1.761 13.784 2.634 1.00 . A A . 128 ALA HB2 1 1
11 24030 1 1 130 ALA HB3 H 0.586 13.031 3.714 1.00 . A A . 128 ALA HB3 1 1
11 24031 1 1 130 ALA N N -0.149 15.414 4.881 1.00 . A A . 128 ALA N 1 1
11 24032 1 1 130 ALA O O 2.849 16.139 3.007 1.00 . A A . 128 ALA O 1 1
11 24033 1 1 131 ASP C C 1.824 19.696 4.147 1.00 . A A . 129 ASP C 1 1
11 24034 1 1 131 ASP CA C 1.627 18.625 3.078 1.00 . A A . 129 ASP CA 1 1
11 24035 1 1 131 ASP CB C 0.682 19.139 1.990 1.00 . A A . 129 ASP CB 1 1
11 24036 1 1 131 ASP CG C 1.338 20.177 1.099 1.00 . A A . 129 ASP CG 1 1
11 24037 1 1 131 ASP H H 0.242 17.420 4.133 1.00 . A A . 129 ASP H 1 1
11 24038 1 1 131 ASP HA H 2.585 18.399 2.634 1.00 . A A . 129 ASP HA 1 1
11 24039 1 1 131 ASP HB3 H -0.183 19.586 2.456 1.00 . A A . 129 ASP HB3 1 1
11 24040 1 1 131 ASP N N 1.103 17.397 3.665 1.00 . A A . 129 ASP N 1 1
11 24041 1 1 131 ASP O O 0.856 20.265 4.654 1.00 . A A . 129 ASP O 1 1
11 24042 1 1 131 ASP OD1 O 2.348 20.774 1.526 1.00 . A A . 129 ASP OD1 1 1
11 24043 1 1 131 ASP OD2 O 0.840 20.390 -0.027 1.00 . A A . 129 ASP OD2 1 1
11 24044 1 1 132 ILE C C 2.943 22.356 5.053 1.00 . A A . 130 ILE C 1 1
11 24045 1 1 132 ILE CA C 3.402 20.969 5.490 1.00 . A A . 130 ILE CA 1 1
11 24046 1 1 132 ILE CB C 4.914 21.009 5.782 1.00 . A A . 130 ILE CB 1 1
11 24047 1 1 132 ILE CD1 C 6.913 19.441 5.934 1.00 . A A . 130 ILE CD1 1 1
11 24048 1 1 132 ILE CG1 C 5.424 19.611 6.138 1.00 . A A . 130 ILE CG1 1 1
11 24049 1 1 132 ILE CG2 C 5.211 21.989 6.907 1.00 . A A . 130 ILE CG2 1 1
11 24050 1 1 132 ILE H H 3.808 19.481 4.042 1.00 . A A . 130 ILE H 1 1
11 24051 1 1 132 ILE HA H 2.886 20.702 6.402 1.00 . A A . 130 ILE HA 1 1
11 24052 1 1 132 ILE HB H 5.420 21.354 4.894 1.00 . A A . 130 ILE HB 1 1
11 24053 1 1 132 ILE HD11 H 7.241 20.081 5.128 1.00 . A A . 130 ILE HD11 1 1
11 24054 1 1 132 ILE HD12 H 7.433 19.707 6.842 1.00 . A A . 130 ILE HD12 1 1
11 24055 1 1 132 ILE HD13 H 7.127 18.411 5.686 1.00 . A A . 130 ILE HD13 1 1
11 24056 1 1 132 ILE HG13 H 4.918 18.884 5.519 1.00 . A A . 130 ILE HG13 1 1
11 24057 1 1 132 ILE HG21 H 6.126 21.702 7.402 1.00 . A A . 130 ILE HG21 1 1
11 24058 1 1 132 ILE HG22 H 5.320 22.983 6.499 1.00 . A A . 130 ILE HG22 1 1
11 24059 1 1 132 ILE HG23 H 4.398 21.979 7.617 1.00 . A A . 130 ILE HG23 1 1
11 24060 1 1 132 ILE N N 3.080 19.967 4.483 1.00 . A A . 130 ILE N 1 1
11 24061 1 1 132 ILE O O 2.325 23.090 5.825 1.00 . A A . 130 ILE O 1 1
11 24062 1 1 133 ASP C C 1.382 24.030 2.909 1.00 . A A . 131 ASP C 1 1
11 24063 1 1 133 ASP CA C 2.866 24.006 3.265 1.00 . A A . 131 ASP CA 1 1
11 24064 1 1 133 ASP CB C 3.705 24.334 2.030 1.00 . A A . 131 ASP CB 1 1
11 24065 1 1 133 ASP CG C 5.118 23.794 2.129 1.00 . A A . 131 ASP CG 1 1
11 24066 1 1 133 ASP H H 3.743 22.080 3.241 1.00 . A A . 131 ASP H 1 1
11 24067 1 1 133 ASP HA H 3.051 24.752 4.024 1.00 . A A . 131 ASP HA 1 1
11 24068 1 1 133 ASP HB3 H 3.756 25.407 1.911 1.00 . A A . 131 ASP HB3 1 1
11 24069 1 1 133 ASP N N 3.249 22.708 3.808 1.00 . A A . 131 ASP N 1 1
11 24070 1 1 133 ASP O O 0.777 25.095 2.796 1.00 . A A . 131 ASP O 1 1
11 24071 1 1 133 ASP OD1 O 5.327 22.612 1.785 1.00 . A A . 131 ASP OD1 1 1
11 24072 1 1 133 ASP OD2 O 6.014 24.553 2.554 1.00 . A A . 131 ASP OD2 1 1
11 24073 1 1 134 GLY C C -0.896 23.275 0.995 1.00 . A A . 132 GLY C 1 1
11 24074 1 1 134 GLY CA C -0.604 22.754 2.387 1.00 . A A . 132 GLY CA 1 1
11 24075 1 1 134 GLY H H 1.335 22.030 2.833 1.00 . A A . 132 GLY H 1 1
11 24076 1 1 134 GLY HA2 H -0.910 21.720 2.444 1.00 . A A . 132 GLY HA2 1 1
11 24077 1 1 134 GLY N N 0.803 22.846 2.730 1.00 . A A . 132 GLY N 1 1
11 24078 1 1 134 GLY O O -1.928 23.907 0.764 1.00 . A A . 132 GLY O 1 1
11 24079 1 1 135 ASP C C -0.873 22.406 -2.147 1.00 . A A . 133 ASP C 1 1
11 24080 1 1 135 ASP CA C -0.151 23.462 -1.315 1.00 . A A . 133 ASP CA 1 1
11 24081 1 1 135 ASP CB C 1.210 23.777 -1.937 1.00 . A A . 133 ASP CB 1 1
11 24082 1 1 135 ASP CG C 2.244 22.710 -1.638 1.00 . A A . 133 ASP CG 1 1
11 24083 1 1 135 ASP H H 0.816 22.506 0.308 1.00 . A A . 133 ASP H 1 1
11 24084 1 1 135 ASP HA H -0.747 24.362 -1.302 1.00 . A A . 133 ASP HA 1 1
11 24085 1 1 135 ASP HB3 H 1.567 24.718 -1.548 1.00 . A A . 133 ASP HB3 1 1
11 24086 1 1 135 ASP N N 0.014 23.013 0.062 1.00 . A A . 133 ASP N 1 1
11 24087 1 1 135 ASP O O -0.922 22.494 -3.373 1.00 . A A . 133 ASP O 1 1
11 24088 1 1 135 ASP OD1 O 2.022 21.544 -2.026 1.00 . A A . 133 ASP OD1 1 1
11 24089 1 1 135 ASP OD2 O 3.275 23.040 -1.016 1.00 . A A . 133 ASP OD2 1 1
11 24090 1 1 136 GLY C C -1.207 19.356 -2.822 1.00 . A A . 134 GLY C 1 1
11 24091 1 1 136 GLY CA C -2.144 20.349 -2.165 1.00 . A A . 134 GLY CA 1 1
11 24092 1 1 136 GLY H H -1.363 21.390 -0.493 1.00 . A A . 134 GLY H 1 1
11 24093 1 1 136 GLY HA2 H -2.767 19.825 -1.455 1.00 . A A . 134 GLY HA2 1 1
11 24094 1 1 136 GLY N N -1.433 21.407 -1.471 1.00 . A A . 134 GLY N 1 1
11 24095 1 1 136 GLY O O -1.641 18.505 -3.598 1.00 . A A . 134 GLY O 1 1
11 24096 1 1 137 GLN C C 1.923 17.925 -1.985 1.00 . A A . 135 GLN C 1 1
11 24097 1 1 137 GLN CA C 1.082 18.571 -3.082 1.00 . A A . 135 GLN CA 1 1
11 24098 1 1 137 GLN CB C 1.987 19.333 -4.051 1.00 . A A . 135 GLN CB 1 1
11 24099 1 1 137 GLN CD C 2.143 20.995 -5.949 1.00 . A A . 135 GLN CD 1 1
11 24100 1 1 137 GLN CG C 1.232 20.288 -4.964 1.00 . A A . 135 GLN CG 1 1
11 24101 1 1 137 GLN H H 0.365 20.164 -1.888 1.00 . A A . 135 GLN H 1 1
11 24102 1 1 137 GLN HA H 0.563 17.795 -3.624 1.00 . A A . 135 GLN HA 1 1
11 24103 1 1 137 GLN HB3 H 2.514 18.621 -4.668 1.00 . A A . 135 GLN HB3 1 1
11 24104 1 1 137 GLN HE21 H 1.298 20.024 -7.464 1.00 . A A . 135 GLN HE21 1 1
11 24105 1 1 137 GLN HE22 H 2.559 21.126 -7.888 1.00 . A A . 135 GLN HE22 1 1
11 24106 1 1 137 GLN HG3 H 0.737 21.030 -4.357 1.00 . A A . 135 GLN HG3 1 1
11 24107 1 1 137 GLN N N 0.081 19.465 -2.513 1.00 . A A . 135 GLN N 1 1
11 24108 1 1 137 GLN NE2 N 1.985 20.683 -7.230 1.00 . A A . 135 GLN NE2 1 1
11 24109 1 1 137 GLN O O 2.446 18.610 -1.106 1.00 . A A . 135 GLN O 1 1
11 24110 1 1 137 GLN OE1 O 2.978 21.813 -5.562 1.00 . A A . 135 GLN OE1 1 1
11 24111 1 1 138 VAL C C 4.240 15.597 -1.556 1.00 . A A . 136 VAL C 1 1
11 24112 1 1 138 VAL CA C 2.826 15.866 -1.054 1.00 . A A . 136 VAL CA 1 1
11 24113 1 1 138 VAL CB C 2.155 14.524 -0.700 1.00 . A A . 136 VAL CB 1 1
11 24114 1 1 138 VAL CG1 C 3.131 13.617 0.034 1.00 . A A . 136 VAL CG1 1 1
11 24115 1 1 138 VAL CG2 C 0.903 14.759 0.130 1.00 . A A . 136 VAL CG2 1 1
11 24116 1 1 138 VAL H H 1.607 16.113 -2.767 1.00 . A A . 136 VAL H 1 1
11 24117 1 1 138 VAL HA H 2.880 16.465 -0.157 1.00 . A A . 136 VAL HA 1 1
11 24118 1 1 138 VAL HB H 1.866 14.036 -1.620 1.00 . A A . 136 VAL HB 1 1
11 24119 1 1 138 VAL HG11 H 2.593 12.784 0.463 1.00 . A A . 136 VAL HG11 1 1
11 24120 1 1 138 VAL HG12 H 3.874 13.251 -0.658 1.00 . A A . 136 VAL HG12 1 1
11 24121 1 1 138 VAL HG13 H 3.616 14.175 0.822 1.00 . A A . 136 VAL HG13 1 1
11 24122 1 1 138 VAL HG21 H 1.161 15.310 1.022 1.00 . A A . 136 VAL HG21 1 1
11 24123 1 1 138 VAL HG22 H 0.186 15.324 -0.449 1.00 . A A . 136 VAL HG22 1 1
11 24124 1 1 138 VAL HG23 H 0.471 13.808 0.407 1.00 . A A . 136 VAL HG23 1 1
11 24125 1 1 138 VAL N N 2.048 16.604 -2.042 1.00 . A A . 136 VAL N 1 1
11 24126 1 1 138 VAL O O 4.431 14.991 -2.610 1.00 . A A . 136 VAL O 1 1
11 24127 1 1 139 ASN C C 7.243 14.706 -0.380 1.00 . A A . 137 ASN C 1 1
11 24128 1 1 139 ASN CA C 6.627 15.862 -1.163 1.00 . A A . 137 ASN CA 1 1
11 24129 1 1 139 ASN CB C 7.422 17.145 -0.908 1.00 . A A . 137 ASN CB 1 1
11 24130 1 1 139 ASN CG C 8.831 17.071 -1.463 1.00 . A A . 137 ASN CG 1 1
11 24131 1 1 139 ASN H H 5.013 16.529 0.035 1.00 . A A . 137 ASN H 1 1
11 24132 1 1 139 ASN HA H 6.664 15.630 -2.215 1.00 . A A . 137 ASN HA 1 1
11 24133 1 1 139 ASN HB3 H 7.483 17.319 0.156 1.00 . A A . 137 ASN HB3 1 1
11 24134 1 1 139 ASN HD21 H 8.134 16.426 -3.211 1.00 . A A . 137 ASN HD21 1 1
11 24135 1 1 139 ASN HD22 H 9.850 16.600 -3.105 1.00 . A A . 137 ASN HD22 1 1
11 24136 1 1 139 ASN N N 5.229 16.053 -0.794 1.00 . A A . 137 ASN N 1 1
11 24137 1 1 139 ASN ND2 N 8.950 16.657 -2.720 1.00 . A A . 137 ASN ND2 1 1
11 24138 1 1 139 ASN O O 6.687 14.255 0.622 1.00 . A A . 137 ASN O 1 1
11 24139 1 1 139 ASN OD1 O 9.801 17.383 -0.772 1.00 . A A . 137 ASN OD1 1 1
11 24140 1 1 140 TYR C C 9.381 13.456 1.267 1.00 . A A . 138 TYR C 1 1
11 24141 1 1 140 TYR CA C 9.082 13.125 -0.192 1.00 . A A . 138 TYR CA 1 1
11 24142 1 1 140 TYR CB C 10.383 12.801 -0.929 1.00 . A A . 138 TYR CB 1 1
11 24143 1 1 140 TYR CD1 C 10.551 10.470 0.029 1.00 . A A . 138 TYR CD1 1 1
11 24144 1 1 140 TYR CD2 C 12.526 11.801 -0.046 1.00 . A A . 138 TYR CD2 1 1
11 24145 1 1 140 TYR CE1 C 11.264 9.435 0.601 1.00 . A A . 138 TYR CE1 1 1
11 24146 1 1 140 TYR CE2 C 13.248 10.770 0.525 1.00 . A A . 138 TYR CE2 1 1
11 24147 1 1 140 TYR CG C 11.167 11.670 -0.303 1.00 . A A . 138 TYR CG 1 1
11 24148 1 1 140 TYR CZ C 12.613 9.590 0.848 1.00 . A A . 138 TYR CZ 1 1
11 24149 1 1 140 TYR H H 8.785 14.631 -1.649 1.00 . A A . 138 TYR H 1 1
11 24150 1 1 140 TYR HA H 8.434 12.261 -0.229 1.00 . A A . 138 TYR HA 1 1
11 24151 1 1 140 TYR HB3 H 11.013 13.678 -0.936 1.00 . A A . 138 TYR HB3 1 1
11 24152 1 1 140 TYR HD1 H 9.495 10.352 -0.165 1.00 . A A . 138 TYR HD1 1 1
11 24153 1 1 140 TYR HD2 H 13.022 12.727 -0.299 1.00 . A A . 138 TYR HD2 1 1
11 24154 1 1 140 TYR HE1 H 10.766 8.511 0.854 1.00 . A A . 138 TYR HE1 1 1
11 24155 1 1 140 TYR HE2 H 14.304 10.891 0.718 1.00 . A A . 138 TYR HE2 1 1
11 24156 1 1 140 TYR HH H 12.720 7.935 1.821 1.00 . A A . 138 TYR HH 1 1
11 24157 1 1 140 TYR N N 8.392 14.230 -0.846 1.00 . A A . 138 TYR N 1 1
11 24158 1 1 140 TYR O O 9.044 12.689 2.170 1.00 . A A . 138 TYR O 1 1
11 24159 1 1 140 TYR OH O 13.327 8.560 1.416 1.00 . A A . 138 TYR OH 1 1
11 24160 1 1 141 GLU C C 9.142 14.964 3.760 1.00 . A A . 139 GLU C 1 1
11 24161 1 1 141 GLU CA C 10.357 15.036 2.839 1.00 . A A . 139 GLU CA 1 1
11 24162 1 1 141 GLU CB C 10.909 16.463 2.816 1.00 . A A . 139 GLU CB 1 1
11 24163 1 1 141 GLU CD C 13.316 15.825 2.399 1.00 . A A . 139 GLU CD 1 1
11 24164 1 1 141 GLU CG C 12.125 16.631 1.921 1.00 . A A . 139 GLU CG 1 1
11 24165 1 1 141 GLU H H 10.255 15.172 0.729 1.00 . A A . 139 GLU H 1 1
11 24166 1 1 141 GLU HA H 11.119 14.372 3.217 1.00 . A A . 139 GLU HA 1 1
11 24167 1 1 141 GLU HB3 H 11.186 16.745 3.820 1.00 . A A . 139 GLU HB3 1 1
11 24168 1 1 141 GLU HG3 H 12.400 17.675 1.901 1.00 . A A . 139 GLU HG3 1 1
11 24169 1 1 141 GLU N N 10.012 14.603 1.490 1.00 . A A . 139 GLU N 1 1
11 24170 1 1 141 GLU O O 9.261 14.616 4.935 1.00 . A A . 139 GLU O 1 1
11 24171 1 1 141 GLU OE1 O 13.817 16.105 3.508 1.00 . A A . 139 GLU OE1 1 1
11 24172 1 1 141 GLU OE2 O 13.749 14.913 1.663 1.00 . A A . 139 GLU OE2 1 1
11 24173 1 1 142 GLU C C 6.162 13.858 4.048 1.00 . A A . 140 GLU C 1 1
11 24174 1 1 142 GLU CA C 6.738 15.269 3.990 1.00 . A A . 140 GLU CA 1 1
11 24175 1 1 142 GLU CB C 5.711 16.227 3.383 1.00 . A A . 140 GLU CB 1 1
11 24176 1 1 142 GLU CD C 5.281 18.452 2.266 1.00 . A A . 140 GLU CD 1 1
11 24177 1 1 142 GLU CG C 6.308 17.542 2.911 1.00 . A A . 140 GLU CG 1 1
11 24178 1 1 142 GLU H H 7.945 15.565 2.275 1.00 . A A . 140 GLU H 1 1
11 24179 1 1 142 GLU HA H 6.969 15.593 4.994 1.00 . A A . 140 GLU HA 1 1
11 24180 1 1 142 GLU HB3 H 4.957 16.445 4.125 1.00 . A A . 140 GLU HB3 1 1
11 24181 1 1 142 GLU HG3 H 7.085 17.331 2.189 1.00 . A A . 140 GLU HG3 1 1
11 24182 1 1 142 GLU N N 7.974 15.295 3.217 1.00 . A A . 140 GLU N 1 1
11 24183 1 1 142 GLU O O 5.485 13.490 5.009 1.00 . A A . 140 GLU O 1 1
11 24184 1 1 142 GLU OE1 O 4.494 17.958 1.431 1.00 . A A . 140 GLU OE1 1 1
11 24185 1 1 142 GLU OE2 O 5.263 19.656 2.596 1.00 . A A . 140 GLU OE2 1 1
11 24186 1 1 143 PHE C C 6.525 10.856 4.074 1.00 . A A . 141 PHE C 1 1
11 24187 1 1 143 PHE CA C 5.944 11.699 2.943 1.00 . A A . 141 PHE CA 1 1
11 24188 1 1 143 PHE CB C 6.298 11.075 1.592 1.00 . A A . 141 PHE CB 1 1
11 24189 1 1 143 PHE CD1 C 6.608 8.608 1.929 1.00 . A A . 141 PHE CD1 1 1
11 24190 1 1 143 PHE CD2 C 4.630 9.363 0.832 1.00 . A A . 141 PHE CD2 1 1
11 24191 1 1 143 PHE CE1 C 6.185 7.299 1.800 1.00 . A A . 141 PHE CE1 1 1
11 24192 1 1 143 PHE CE2 C 4.202 8.055 0.700 1.00 . A A . 141 PHE CE2 1 1
11 24193 1 1 143 PHE CG C 5.837 9.654 1.448 1.00 . A A . 141 PHE CG 1 1
11 24194 1 1 143 PHE CZ C 4.981 7.022 1.183 1.00 . A A . 141 PHE CZ 1 1
11 24195 1 1 143 PHE H H 6.981 13.421 2.276 1.00 . A A . 141 PHE H 1 1
11 24196 1 1 143 PHE HA H 4.870 11.728 3.046 1.00 . A A . 141 PHE HA 1 1
11 24197 1 1 143 PHE HB3 H 7.371 11.092 1.467 1.00 . A A . 141 PHE HB3 1 1
11 24198 1 1 143 PHE HD1 H 7.551 8.824 2.412 1.00 . A A . 141 PHE HD1 1 1
11 24199 1 1 143 PHE HD2 H 4.020 10.170 0.453 1.00 . A A . 141 PHE HD2 1 1
11 24200 1 1 143 PHE HE1 H 6.797 6.493 2.178 1.00 . A A . 141 PHE HE1 1 1
11 24201 1 1 143 PHE HE2 H 3.260 7.842 0.217 1.00 . A A . 141 PHE HE2 1 1
11 24202 1 1 143 PHE HZ H 4.649 6.000 1.081 1.00 . A A . 141 PHE HZ 1 1
11 24203 1 1 143 PHE N N 6.435 13.071 3.012 1.00 . A A . 141 PHE N 1 1
11 24204 1 1 143 PHE O O 5.801 10.135 4.760 1.00 . A A . 141 PHE O 1 1
11 24205 1 1 144 VAL C C 8.091 10.676 6.693 1.00 . A A . 142 VAL C 1 1
11 24206 1 1 144 VAL CA C 8.516 10.199 5.309 1.00 . A A . 142 VAL CA 1 1
11 24207 1 1 144 VAL CB C 10.048 10.321 5.185 1.00 . A A . 142 VAL CB 1 1
11 24208 1 1 144 VAL CG1 C 10.486 10.093 3.747 1.00 . A A . 142 VAL CG1 1 1
11 24209 1 1 144 VAL CG2 C 10.516 11.678 5.686 1.00 . A A . 142 VAL CG2 1 1
11 24210 1 1 144 VAL H H 8.361 11.544 3.683 1.00 . A A . 142 VAL H 1 1
11 24211 1 1 144 VAL HA H 8.249 9.158 5.199 1.00 . A A . 142 VAL HA 1 1
11 24212 1 1 144 VAL HB H 10.500 9.557 5.801 1.00 . A A . 142 VAL HB 1 1
11 24213 1 1 144 VAL HG11 H 11.565 10.092 3.696 1.00 . A A . 142 VAL HG11 1 1
11 24214 1 1 144 VAL HG12 H 10.107 9.143 3.400 1.00 . A A . 142 VAL HG12 1 1
11 24215 1 1 144 VAL HG13 H 10.098 10.885 3.123 1.00 . A A . 142 VAL HG13 1 1
11 24216 1 1 144 VAL HG21 H 9.960 12.457 5.185 1.00 . A A . 142 VAL HG21 1 1
11 24217 1 1 144 VAL HG22 H 10.350 11.746 6.752 1.00 . A A . 142 VAL HG22 1 1
11 24218 1 1 144 VAL HG23 H 11.569 11.796 5.477 1.00 . A A . 142 VAL HG23 1 1
11 24219 1 1 144 VAL N N 7.838 10.952 4.263 1.00 . A A . 142 VAL N 1 1
11 24220 1 1 144 VAL O O 8.165 9.927 7.668 1.00 . A A . 142 VAL O 1 1
11 24221 1 1 145 GLN C C 6.041 11.710 8.622 1.00 . A A . 143 GLN C 1 1
11 24222 1 1 145 GLN CA C 7.207 12.501 8.037 1.00 . A A . 143 GLN CA 1 1
11 24223 1 1 145 GLN CB C 6.799 13.962 7.843 1.00 . A A . 143 GLN CB 1 1
11 24224 1 1 145 GLN CD C 6.028 16.098 8.952 1.00 . A A . 143 GLN CD 1 1
11 24225 1 1 145 GLN CG C 6.666 14.736 9.145 1.00 . A A . 143 GLN CG 1 1
11 24226 1 1 145 GLN H H 7.608 12.472 5.960 1.00 . A A . 143 GLN H 1 1
11 24227 1 1 145 GLN HA H 8.037 12.457 8.727 1.00 . A A . 143 GLN HA 1 1
11 24228 1 1 145 GLN HB3 H 5.848 13.994 7.333 1.00 . A A . 143 GLN HB3 1 1
11 24229 1 1 145 GLN HE21 H 6.916 16.775 10.597 1.00 . A A . 143 GLN HE21 1 1
11 24230 1 1 145 GLN HE22 H 5.917 17.909 9.763 1.00 . A A . 143 GLN HE22 1 1
11 24231 1 1 145 GLN HG3 H 7.650 14.873 9.569 1.00 . A A . 143 GLN HG3 1 1
11 24232 1 1 145 GLN N N 7.644 11.925 6.771 1.00 . A A . 143 GLN N 1 1
11 24233 1 1 145 GLN NE2 N 6.315 17.021 9.863 1.00 . A A . 143 GLN NE2 1 1
11 24234 1 1 145 GLN O O 5.797 11.746 9.827 1.00 . A A . 143 GLN O 1 1
11 24235 1 1 145 GLN OE1 O 5.283 16.317 7.996 1.00 . A A . 143 GLN OE1 1 1
11 24236 1 1 146 MET C C 4.635 9.057 9.102 1.00 . A A . 144 MET C 1 1
11 24237 1 1 146 MET CA C 4.186 10.195 8.190 1.00 . A A . 144 MET CA 1 1
11 24238 1 1 146 MET CB C 3.443 9.632 6.978 1.00 . A A . 144 MET CB 1 1
11 24239 1 1 146 MET CE C 2.891 10.206 3.749 1.00 . A A . 144 MET CE 1 1
11 24240 1 1 146 MET CG C 2.357 10.555 6.447 1.00 . A A . 144 MET CG 1 1
11 24241 1 1 146 MET H H 5.568 11.008 6.809 1.00 . A A . 144 MET H 1 1
11 24242 1 1 146 MET HA H 3.518 10.840 8.742 1.00 . A A . 144 MET HA 1 1
11 24243 1 1 146 MET HB3 H 2.983 8.694 7.255 1.00 . A A . 144 MET HB3 1 1
11 24244 1 1 146 MET HE1 H 2.314 10.534 2.897 1.00 . A A . 144 MET HE1 1 1
11 24245 1 1 146 MET HE2 H 3.906 10.005 3.443 1.00 . A A . 144 MET HE2 1 1
11 24246 1 1 146 MET HE3 H 2.452 9.306 4.157 1.00 . A A . 144 MET HE3 1 1
11 24247 1 1 146 MET HG3 H 2.082 11.249 7.227 1.00 . A A . 144 MET HG3 1 1
11 24248 1 1 146 MET N N 5.325 10.997 7.759 1.00 . A A . 144 MET N 1 1
11 24249 1 1 146 MET O O 3.817 8.426 9.771 1.00 . A A . 144 MET O 1 1
11 24250 1 1 146 MET SD S 2.888 11.490 4.999 1.00 . A A . 144 MET SD 1 1
11 24251 1 1 147 MET C C 7.319 8.318 11.095 1.00 . A A . 145 MET C 1 1
11 24252 1 1 147 MET CA C 6.495 7.737 9.949 1.00 . A A . 145 MET CA 1 1
11 24253 1 1 147 MET CB C 7.363 6.803 9.104 1.00 . A A . 145 MET CB 1 1
11 24254 1 1 147 MET CE C 10.097 4.331 9.357 1.00 . A A . 145 MET CE 1 1
11 24255 1 1 147 MET CG C 7.587 5.441 9.740 1.00 . A A . 145 MET CG 1 1
11 24256 1 1 147 MET H H 6.541 9.337 8.563 1.00 . A A . 145 MET H 1 1
11 24257 1 1 147 MET HA H 5.672 7.174 10.362 1.00 . A A . 145 MET HA 1 1
11 24258 1 1 147 MET HB3 H 8.326 7.266 8.949 1.00 . A A . 145 MET HB3 1 1
11 24259 1 1 147 MET HE1 H 10.041 4.081 10.406 1.00 . A A . 145 MET HE1 1 1
11 24260 1 1 147 MET HE2 H 10.723 3.613 8.849 1.00 . A A . 145 MET HE2 1 1
11 24261 1 1 147 MET HE3 H 10.518 5.319 9.244 1.00 . A A . 145 MET HE3 1 1
11 24262 1 1 147 MET HG3 H 6.627 5.015 9.995 1.00 . A A . 145 MET HG3 1 1
11 24263 1 1 147 MET N N 5.938 8.800 9.119 1.00 . A A . 145 MET N 1 1
11 24264 1 1 147 MET O O 8.034 7.593 11.788 1.00 . A A . 145 MET O 1 1
11 24265 1 1 147 MET SD S 8.453 4.298 8.647 1.00 . A A . 145 MET SD 1 1
11 24266 1 1 148 THR C C 7.003 11.003 13.317 1.00 . A A . 146 THR C 1 1
11 24267 1 1 148 THR CA C 7.951 10.305 12.348 1.00 . A A . 146 THR CA 1 1
11 24268 1 1 148 THR CB C 8.936 11.341 11.775 1.00 . A A . 146 THR CB 1 1
11 24269 1 1 148 THR CG2 C 9.764 10.737 10.652 1.00 . A A . 146 THR CG2 1 1
11 24270 1 1 148 THR H H 6.629 10.152 10.703 1.00 . A A . 146 THR H 1 1
11 24271 1 1 148 THR HA H 8.518 9.561 12.888 1.00 . A A . 146 THR HA 1 1
11 24272 1 1 148 THR HB H 9.602 11.657 12.565 1.00 . A A . 146 THR HB 1 1
11 24273 1 1 148 THR HG21 H 10.390 11.501 10.214 1.00 . A A . 146 THR HG21 1 1
11 24274 1 1 148 THR HG22 H 9.107 10.332 9.897 1.00 . A A . 146 THR HG22 1 1
11 24275 1 1 148 THR HG23 H 10.386 9.948 11.049 1.00 . A A . 146 THR HG23 1 1
11 24276 1 1 148 THR N N 7.214 9.628 11.289 1.00 . A A . 146 THR N 1 1
11 24277 1 1 148 THR O O 7.188 12.174 13.646 1.00 . A A . 146 THR O 1 1
11 24278 1 1 148 THR OG1 O 8.219 12.480 11.285 1.00 . A A . 146 THR OG1 1 1
11 24279 1 1 149 GLY C C 3.768 11.329 14.004 1.00 . A A . 147 GLY C 1 1
11 24280 1 1 149 GLY CA C 5.025 10.843 14.698 1.00 . A A . 147 GLY CA 1 1
11 24281 1 1 149 GLY H H 5.889 9.347 13.474 1.00 . A A . 147 GLY H 1 1
11 24282 1 1 149 GLY HA2 H 4.754 10.091 15.424 1.00 . A A . 147 GLY HA2 1 1
11 24283 1 1 149 GLY N N 5.986 10.276 13.771 1.00 . A A . 147 GLY N 1 1
11 24284 1 1 149 GLY O O 3.341 12.465 14.205 1.00 . A A . 147 GLY O 1 1
11 24285 1 1 150 ALA C C 0.718 10.353 13.215 1.00 . A A . 148 ALA C 1 1
11 24286 1 1 150 ALA CA C 1.960 10.815 12.459 1.00 . A A . 148 ALA CA 1 1
11 24287 1 1 150 ALA CB C 1.987 10.209 11.065 1.00 . A A . 148 ALA CB 1 1
11 24288 1 1 150 ALA H H 3.564 9.576 13.067 1.00 . A A . 148 ALA H 1 1
11 24289 1 1 150 ALA HA H 1.928 11.890 12.359 1.00 . A A . 148 ALA HA 1 1
11 24290 1 1 150 ALA HB1 H 2.947 10.401 10.608 1.00 . A A . 148 ALA HB1 1 1
11 24291 1 1 150 ALA HB2 H 1.825 9.144 11.132 1.00 . A A . 148 ALA HB2 1 1
11 24292 1 1 150 ALA HB3 H 1.207 10.655 10.464 1.00 . A A . 148 ALA HB3 1 1
11 24293 1 1 150 ALA N N 3.175 10.467 13.185 1.00 . A A . 148 ALA N 1 1
11 24294 1 1 150 ALA O O -0.353 10.195 12.630 1.00 . A A . 148 ALA O 1 1
11 24295 1 1 151 SER C C -1.481 10.539 15.110 1.00 . A A . 149 SER C 1 1
11 24296 1 1 151 SER CA C -0.239 9.688 15.353 1.00 . A A . 149 SER CA 1 1
11 24297 1 1 151 SER CB C 0.153 9.745 16.830 1.00 . A A . 149 SER CB 1 1
11 24298 1 1 151 SER H H 1.749 10.280 14.926 1.00 . A A . 149 SER H 1 1
11 24299 1 1 151 SER HA H -0.460 8.665 15.087 1.00 . A A . 149 SER HA 1 1
11 24300 1 1 151 SER HB3 H 0.954 9.043 17.016 1.00 . A A . 149 SER HB3 1 1
11 24301 1 1 151 SER HG H 0.304 11.241 18.086 1.00 . A A . 149 SER HG 1 1
11 24302 1 1 151 SER N N 0.870 10.136 14.517 1.00 . A A . 149 SER N 1 1
11 24303 1 1 151 SER O O -2.580 10.017 14.924 1.00 . A A . 149 SER O 1 1
11 24304 1 1 151 SER OG O 0.591 11.044 17.192 1.00 . A A . 149 SER OG 1 1
11 24305 1 1 152 THR C C -2.619 13.039 13.409 1.00 . A A . 150 THR C 1 1
11 24306 1 1 152 THR CA C -2.402 12.782 14.896 1.00 . A A . 150 THR CA 1 1
11 24307 1 1 152 THR CB C -2.157 14.126 15.607 1.00 . A A . 150 THR CB 1 1
11 24308 1 1 152 THR CG2 C -2.363 13.990 17.108 1.00 . A A . 150 THR CG2 1 1
11 24309 1 1 152 THR H H -0.398 12.212 15.269 1.00 . A A . 150 THR H 1 1
11 24310 1 1 152 THR HA H -3.296 12.338 15.310 1.00 . A A . 150 THR HA 1 1
11 24311 1 1 152 THR HB H -2.862 14.851 15.226 1.00 . A A . 150 THR HB 1 1
11 24312 1 1 152 THR HG21 H -1.713 14.680 17.625 1.00 . A A . 150 THR HG21 1 1
11 24313 1 1 152 THR HG22 H -2.132 12.981 17.413 1.00 . A A . 150 THR HG22 1 1
11 24314 1 1 152 THR HG23 H -3.390 14.214 17.351 1.00 . A A . 150 THR HG23 1 1
11 24315 1 1 152 THR N N -1.298 11.857 15.114 1.00 . A A . 150 THR N 1 1
11 24316 1 1 152 THR O O -3.656 13.564 13.005 1.00 . A A . 150 THR O 1 1
11 24317 1 1 152 THR OG1 O -0.826 14.584 15.342 1.00 . A A . 150 THR OG1 1 1
11 24318 1 1 153 ALA C C -2.580 11.769 10.512 1.00 . A A . 151 ALA C 1 1
11 24319 1 1 153 ALA CA C -1.720 12.850 11.156 1.00 . A A . 151 ALA CA 1 1
11 24320 1 1 153 ALA CB C -0.329 12.856 10.541 1.00 . A A . 151 ALA CB 1 1
11 24321 1 1 153 ALA H H -0.833 12.250 12.980 1.00 . A A . 151 ALA H 1 1
11 24322 1 1 153 ALA HA H -2.173 13.814 10.970 1.00 . A A . 151 ALA HA 1 1
11 24323 1 1 153 ALA HB1 H -0.238 12.031 9.850 1.00 . A A . 151 ALA HB1 1 1
11 24324 1 1 153 ALA HB2 H -0.172 13.786 10.015 1.00 . A A . 151 ALA HB2 1 1
11 24325 1 1 153 ALA HB3 H 0.410 12.755 11.322 1.00 . A A . 151 ALA HB3 1 1
11 24326 1 1 153 ALA N N -1.635 12.663 12.599 1.00 . A A . 151 ALA N 1 1
11 24327 1 1 153 ALA O O -3.126 10.906 11.199 1.00 . A A . 151 ALA O 1 1
11 24328 1 1 154 ALA C C -2.636 9.658 8.021 1.00 . A A . 152 ALA C 1 1
11 24329 1 1 154 ALA CA C -3.490 10.845 8.453 1.00 . A A . 152 ALA CA 1 1
11 24330 1 1 154 ALA CB C -4.140 11.498 7.242 1.00 . A A . 152 ALA CB 1 1
11 24331 1 1 154 ALA H H -2.238 12.533 8.697 1.00 . A A . 152 ALA H 1 1
11 24332 1 1 154 ALA HA H -4.276 10.491 9.106 1.00 . A A . 152 ALA HA 1 1
11 24333 1 1 154 ALA HB1 H -3.938 12.558 7.254 1.00 . A A . 152 ALA HB1 1 1
11 24334 1 1 154 ALA HB2 H -3.736 11.064 6.339 1.00 . A A . 152 ALA HB2 1 1
11 24335 1 1 154 ALA HB3 H -5.206 11.334 7.274 1.00 . A A . 152 ALA HB3 1 1
11 24336 1 1 154 ALA N N -2.697 11.821 9.189 1.00 . A A . 152 ALA N 1 1
11 24337 1 1 154 ALA O O -2.875 9.056 6.975 1.00 . A A . 152 ALA O 1 1
11 24338 1 1 155 GLY C C -1.530 6.958 8.150 1.00 . A A . 153 GLY C 1 1
11 24339 1 1 155 GLY CA C -0.762 8.212 8.518 1.00 . A A . 153 GLY CA 1 1
11 24340 1 1 155 GLY H H -1.493 9.841 9.655 1.00 . A A . 153 GLY H 1 1
11 24341 1 1 155 GLY HA2 H -0.128 8.490 7.688 1.00 . A A . 153 GLY HA2 1 1
11 24342 1 1 155 GLY N N -1.636 9.325 8.834 1.00 . A A . 153 GLY N 1 1
11 24343 1 1 155 GLY O O -1.026 6.105 7.418 1.00 . A A . 153 GLY O 1 1
11 24344 1 1 156 SER C C -3.666 5.409 6.886 1.00 . A A . 154 SER C 1 1
11 24345 1 1 156 SER CA C -3.589 5.681 8.385 1.00 . A A . 154 SER CA 1 1
11 24346 1 1 156 SER CB C -4.994 5.893 8.949 1.00 . A A . 154 SER CB 1 1
11 24347 1 1 156 SER H H -3.098 7.556 9.236 1.00 . A A . 154 SER H 1 1
11 24348 1 1 156 SER HA H -3.140 4.827 8.871 1.00 . A A . 154 SER HA 1 1
11 24349 1 1 156 SER HB3 H -5.629 5.072 8.646 1.00 . A A . 154 SER HB3 1 1
11 24350 1 1 156 SER HG H -5.649 6.565 10.669 1.00 . A A . 154 SER HG 1 1
11 24351 1 1 156 SER N N -2.751 6.843 8.659 1.00 . A A . 154 SER N 1 1
11 24352 1 1 156 SER O O -3.195 4.378 6.405 1.00 . A A . 154 SER O 1 1
11 24353 1 1 156 SER OG O -4.972 5.956 10.365 1.00 . A A . 154 SER OG 1 1
11 24354 1 1 157 GLY C C -3.076 5.835 4.049 1.00 . A A . 155 GLY C 1 1
11 24355 1 1 157 GLY CA C -4.393 6.185 4.714 1.00 . A A . 155 GLY CA 1 1
11 24356 1 1 157 GLY H H -4.621 7.143 6.589 1.00 . A A . 155 GLY H 1 1
11 24357 1 1 157 GLY HA2 H -5.107 5.401 4.511 1.00 . A A . 155 GLY HA2 1 1
11 24358 1 1 157 GLY N N -4.264 6.342 6.151 1.00 . A A . 155 GLY N 1 1
11 24359 1 1 157 GLY O O -2.988 4.854 3.311 1.00 . A A . 155 GLY O 1 1
11 24360 1 1 158 TRP C C -0.230 5.011 4.055 1.00 . A A . 156 TRP C 1 1
11 24361 1 1 158 TRP CA C -0.735 6.413 3.726 1.00 . A A . 156 TRP CA 1 1
11 24362 1 1 158 TRP CB C 0.258 7.458 4.234 1.00 . A A . 156 TRP CB 1 1
11 24363 1 1 158 TRP CD1 C -0.552 9.860 4.617 1.00 . A A . 156 TRP CD1 1 1
11 24364 1 1 158 TRP CD2 C 0.011 9.405 2.497 1.00 . A A . 156 TRP CD2 1 1
11 24365 1 1 158 TRP CE2 C -0.414 10.745 2.571 1.00 . A A . 156 TRP CE2 1 1
11 24366 1 1 158 TRP CE3 C 0.415 8.893 1.261 1.00 . A A . 156 TRP CE3 1 1
11 24367 1 1 158 TRP CG C -0.085 8.856 3.816 1.00 . A A . 156 TRP CG 1 1
11 24368 1 1 158 TRP CH2 C -0.044 11.052 0.258 1.00 . A A . 156 TRP CH2 1 1
11 24369 1 1 158 TRP CZ2 C -0.445 11.578 1.456 1.00 . A A . 156 TRP CZ2 1 1
11 24370 1 1 158 TRP CZ3 C 0.383 9.721 0.155 1.00 . A A . 156 TRP CZ3 1 1
11 24371 1 1 158 TRP H H -2.186 7.408 4.902 1.00 . A A . 156 TRP H 1 1
11 24372 1 1 158 TRP HA H -0.826 6.507 2.653 1.00 . A A . 156 TRP HA 1 1
11 24373 1 1 158 TRP HB3 H 1.241 7.226 3.851 1.00 . A A . 156 TRP HB3 1 1
11 24374 1 1 158 TRP HD1 H -0.734 9.758 5.676 1.00 . A A . 156 TRP HD1 1 1
11 24375 1 1 158 TRP HE1 H -1.083 11.853 4.223 1.00 . A A . 156 TRP HE1 1 1
11 24376 1 1 158 TRP HE3 H 0.748 7.870 1.161 1.00 . A A . 156 TRP HE3 1 1
11 24377 1 1 158 TRP HH2 H -0.053 11.662 -0.632 1.00 . A A . 156 TRP HH2 1 1
11 24378 1 1 158 TRP HZ2 H -0.771 12.606 1.519 1.00 . A A . 156 TRP HZ2 1 1
11 24379 1 1 158 TRP HZ3 H 0.693 9.344 -0.808 1.00 . A A . 156 TRP HZ3 1 1
11 24380 1 1 158 TRP N N -2.053 6.641 4.307 1.00 . A A . 156 TRP N 1 1
11 24381 1 1 158 TRP NE1 N -0.752 10.998 3.874 1.00 . A A . 156 TRP NE1 1 1
11 24382 1 1 158 TRP O O 0.443 4.379 3.242 1.00 . A A . 156 TRP O 1 1
11 24383 1 1 159 ARG C C -0.803 2.123 4.844 1.00 . A A . 157 ARG C 1 1
11 24384 1 1 159 ARG CA C -0.139 3.209 5.687 1.00 . A A . 157 ARG CA 1 1
11 24385 1 1 159 ARG CB C -0.479 3.003 7.164 1.00 . A A . 157 ARG CB 1 1
11 24386 1 1 159 ARG CD C 0.250 3.711 9.462 1.00 . A A . 157 ARG CD 1 1
11 24387 1 1 159 ARG CG C 0.702 3.219 8.096 1.00 . A A . 157 ARG CG 1 1
11 24388 1 1 159 ARG CZ C 1.199 2.129 11.086 1.00 . A A . 157 ARG CZ 1 1
11 24389 1 1 159 ARG H H -1.098 5.088 5.855 1.00 . A A . 157 ARG H 1 1
11 24390 1 1 159 ARG HA H 0.931 3.142 5.560 1.00 . A A . 157 ARG HA 1 1
11 24391 1 1 159 ARG HB3 H -0.837 1.994 7.301 1.00 . A A . 157 ARG HB3 1 1
11 24392 1 1 159 ARG HD3 H -0.718 4.178 9.359 1.00 . A A . 157 ARG HD3 1 1
11 24393 1 1 159 ARG HE H -0.733 2.247 10.604 1.00 . A A . 157 ARG HE 1 1
11 24394 1 1 159 ARG HG3 H 1.365 3.951 7.660 1.00 . A A . 157 ARG HG3 1 1
11 24395 1 1 159 ARG HH11 H 2.541 3.367 10.221 1.00 . A A . 157 ARG HH11 1 1
11 24396 1 1 159 ARG HH12 H 3.197 2.245 11.369 1.00 . A A . 157 ARG HH12 1 1
11 24397 1 1 159 ARG HH21 H 0.118 0.766 12.116 1.00 . A A . 157 ARG HH21 1 1
11 24398 1 1 159 ARG HH22 H 1.818 0.766 12.445 1.00 . A A . 157 ARG HH22 1 1
11 24399 1 1 159 ARG N N -0.560 4.535 5.250 1.00 . A A . 157 ARG N 1 1
11 24400 1 1 159 ARG NE N 0.154 2.625 10.433 1.00 . A A . 157 ARG NE 1 1
11 24401 1 1 159 ARG NH1 N 2.412 2.620 10.874 1.00 . A A . 157 ARG NH1 1 1
11 24402 1 1 159 ARG NH2 N 1.031 1.139 11.954 1.00 . A A . 157 ARG NH2 1 1
11 24403 1 1 159 ARG O O -0.144 1.194 4.377 1.00 . A A . 157 ARG O 1 1
11 24404 1 1 160 LYS C C -2.358 1.229 2.432 1.00 . A A . 158 LYS C 1 1
11 24405 1 1 160 LYS CA C -2.867 1.278 3.869 1.00 . A A . 158 LYS CA 1 1
11 24406 1 1 160 LYS CB C -4.356 1.628 3.882 1.00 . A A . 158 LYS CB 1 1
11 24407 1 1 160 LYS CD C -6.453 1.371 2.523 1.00 . A A . 158 LYS CD 1 1
11 24408 1 1 160 LYS CE C -7.606 0.394 2.351 1.00 . A A . 158 LYS CE 1 1
11 24409 1 1 160 LYS CG C -5.212 0.679 3.062 1.00 . A A . 158 LYS CG 1 1
11 24410 1 1 160 LYS H H -2.582 3.010 5.053 1.00 . A A . 158 LYS H 1 1
11 24411 1 1 160 LYS HA H -2.730 0.307 4.320 1.00 . A A . 158 LYS HA 1 1
11 24412 1 1 160 LYS HB3 H -4.482 2.627 3.487 1.00 . A A . 158 LYS HB3 1 1
11 24413 1 1 160 LYS HD3 H -6.221 1.814 1.565 1.00 . A A . 158 LYS HD3 1 1
11 24414 1 1 160 LYS HE3 H -7.299 -0.385 1.668 1.00 . A A . 158 LYS HE3 1 1
11 24415 1 1 160 LYS HG3 H -5.515 -0.149 3.685 1.00 . A A . 158 LYS HG3 1 1
11 24416 1 1 160 LYS HZ1 H -8.961 0.090 3.911 1.00 . A A . 158 LYS HZ1 1 1
11 24417 1 1 160 LYS HZ2 H -7.341 0.052 4.395 1.00 . A A . 158 LYS HZ2 1 1
11 24418 1 1 160 LYS HZ3 H -8.006 -1.261 3.561 1.00 . A A . 158 LYS HZ3 1 1
11 24419 1 1 160 LYS N N -2.113 2.247 4.655 1.00 . A A . 158 LYS N 1 1
11 24420 1 1 160 LYS NZ N -8.006 -0.225 3.645 1.00 . A A . 158 LYS NZ 1 1
11 24421 1 1 160 LYS O O -1.977 0.168 1.934 1.00 . A A . 158 LYS O 1 1
11 24422 1 1 161 ILE C C -0.454 1.967 0.262 1.00 . A A . 159 ILE C 1 1
11 24423 1 1 161 ILE CA C -1.887 2.469 0.393 1.00 . A A . 159 ILE CA 1 1
11 24424 1 1 161 ILE CB C -1.964 3.913 -0.137 1.00 . A A . 159 ILE CB 1 1
11 24425 1 1 161 ILE CD1 C -1.309 5.388 -2.105 1.00 . A A . 159 ILE CD1 1 1
11 24426 1 1 161 ILE CG1 C -1.458 3.978 -1.579 1.00 . A A . 159 ILE CG1 1 1
11 24427 1 1 161 ILE CG2 C -1.160 4.847 0.755 1.00 . A A . 159 ILE CG2 1 1
11 24428 1 1 161 ILE H H -2.668 3.192 2.222 1.00 . A A . 159 ILE H 1 1
11 24429 1 1 161 ILE HA H -2.530 1.849 -0.216 1.00 . A A . 159 ILE HA 1 1
11 24430 1 1 161 ILE HB H -2.996 4.229 -0.111 1.00 . A A . 159 ILE HB 1 1
11 24431 1 1 161 ILE HD11 H -0.561 5.912 -1.528 1.00 . A A . 159 ILE HD11 1 1
11 24432 1 1 161 ILE HD12 H -1.010 5.358 -3.142 1.00 . A A . 159 ILE HD12 1 1
11 24433 1 1 161 ILE HD13 H -2.254 5.906 -2.018 1.00 . A A . 159 ILE HD13 1 1
11 24434 1 1 161 ILE HG13 H -2.153 3.456 -2.221 1.00 . A A . 159 ILE HG13 1 1
11 24435 1 1 161 ILE HG21 H -0.112 4.767 0.508 1.00 . A A . 159 ILE HG21 1 1
11 24436 1 1 161 ILE HG22 H -1.489 5.864 0.600 1.00 . A A . 159 ILE HG22 1 1
11 24437 1 1 161 ILE HG23 H -1.308 4.574 1.789 1.00 . A A . 159 ILE HG23 1 1
11 24438 1 1 161 ILE N N -2.352 2.381 1.771 1.00 . A A . 159 ILE N 1 1
11 24439 1 1 161 ILE O O -0.112 1.265 -0.690 1.00 . A A . 159 ILE O 1 1
11 24440 1 1 162 LYS C C 1.903 0.412 1.459 1.00 . A A . 160 LYS C 1 1
11 24441 1 1 162 LYS CA C 1.781 1.915 1.226 1.00 . A A . 160 LYS CA 1 1
11 24442 1 1 162 LYS CB C 2.563 2.673 2.302 1.00 . A A . 160 LYS CB 1 1
11 24443 1 1 162 LYS CD C 4.752 2.940 3.505 1.00 . A A . 160 LYS CD 1 1
11 24444 1 1 162 LYS CE C 4.840 4.458 3.515 1.00 . A A . 160 LYS CE 1 1
11 24445 1 1 162 LYS CG C 4.061 2.431 2.251 1.00 . A A . 160 LYS CG 1 1
11 24446 1 1 162 LYS H H 0.053 2.889 1.962 1.00 . A A . 160 LYS H 1 1
11 24447 1 1 162 LYS HA H 2.197 2.151 0.258 1.00 . A A . 160 LYS HA 1 1
11 24448 1 1 162 LYS HB3 H 2.202 2.367 3.274 1.00 . A A . 160 LYS HB3 1 1
11 24449 1 1 162 LYS HD3 H 5.750 2.529 3.547 1.00 . A A . 160 LYS HD3 1 1
11 24450 1 1 162 LYS HE3 H 3.846 4.862 3.636 1.00 . A A . 160 LYS HE3 1 1
11 24451 1 1 162 LYS HG3 H 4.470 2.942 1.392 1.00 . A A . 160 LYS HG3 1 1
11 24452 1 1 162 LYS HZ1 H 5.405 5.911 4.905 1.00 . A A . 160 LYS HZ1 1 1
11 24453 1 1 162 LYS HZ2 H 6.695 4.995 4.309 1.00 . A A . 160 LYS HZ2 1 1
11 24454 1 1 162 LYS HZ3 H 5.634 4.323 5.442 1.00 . A A . 160 LYS HZ3 1 1
11 24455 1 1 162 LYS N N 0.383 2.330 1.229 1.00 . A A . 160 LYS N 1 1
11 24456 1 1 162 LYS NZ N 5.705 4.956 4.620 1.00 . A A . 160 LYS NZ 1 1
11 24457 1 1 162 LYS O O 2.767 -0.248 0.880 1.00 . A A . 160 LYS O 1 1
11 24458 1 1 163 LEU C C 0.619 -2.371 1.404 1.00 . A A . 161 LEU C 1 1
11 24459 1 1 163 LEU CA C 1.042 -1.549 2.616 1.00 . A A . 161 LEU CA 1 1
11 24460 1 1 163 LEU CB C 0.112 -1.842 3.795 1.00 . A A . 161 LEU CB 1 1
11 24461 1 1 163 LEU CD1 C -0.408 -1.578 6.233 1.00 . A A . 161 LEU CD1 1 1
11 24462 1 1 163 LEU CD2 C 1.732 -2.662 5.524 1.00 . A A . 161 LEU CD2 1 1
11 24463 1 1 163 LEU CG C 0.696 -1.599 5.187 1.00 . A A . 161 LEU CG 1 1
11 24464 1 1 163 LEU H H 0.368 0.454 2.739 1.00 . A A . 161 LEU H 1 1
11 24465 1 1 163 LEU HA H 2.051 -1.822 2.887 1.00 . A A . 161 LEU HA 1 1
11 24466 1 1 163 LEU HB3 H -0.181 -2.881 3.734 1.00 . A A . 161 LEU HB3 1 1
11 24467 1 1 163 LEU HD11 H -0.619 -2.586 6.555 1.00 . A A . 161 LEU HD11 1 1
11 24468 1 1 163 LEU HD12 H -1.299 -1.141 5.807 1.00 . A A . 161 LEU HD12 1 1
11 24469 1 1 163 LEU HD13 H -0.089 -0.989 7.080 1.00 . A A . 161 LEU HD13 1 1
11 24470 1 1 163 LEU HD21 H 1.738 -3.416 4.750 1.00 . A A . 161 LEU HD21 1 1
11 24471 1 1 163 LEU HD22 H 1.482 -3.120 6.470 1.00 . A A . 161 LEU HD22 1 1
11 24472 1 1 163 LEU HD23 H 2.707 -2.205 5.590 1.00 . A A . 161 LEU HD23 1 1
11 24473 1 1 163 LEU HG H 1.187 -0.636 5.202 1.00 . A A . 161 LEU HG 1 1
11 24474 1 1 163 LEU N N 1.032 -0.123 2.308 1.00 . A A . 161 LEU N 1 1
11 24475 1 1 163 LEU O O 1.127 -3.468 1.177 1.00 . A A . 161 LEU O 1 1
11 24476 1 1 164 ALA C C 0.230 -2.463 -1.689 1.00 . A A . 162 ALA C 1 1
11 24477 1 1 164 ALA CA C -0.802 -2.512 -0.567 1.00 . A A . 162 ALA CA 1 1
11 24478 1 1 164 ALA CB C -2.115 -1.895 -1.027 1.00 . A A . 162 ALA CB 1 1
11 24479 1 1 164 ALA H H -0.681 -0.952 0.858 1.00 . A A . 162 ALA H 1 1
11 24480 1 1 164 ALA HA H -0.990 -3.544 -0.308 1.00 . A A . 162 ALA HA 1 1
11 24481 1 1 164 ALA HB1 H -2.838 -2.678 -1.200 1.00 . A A . 162 ALA HB1 1 1
11 24482 1 1 164 ALA HB2 H -2.484 -1.225 -0.266 1.00 . A A . 162 ALA HB2 1 1
11 24483 1 1 164 ALA HB3 H -1.952 -1.346 -1.942 1.00 . A A . 162 ALA HB3 1 1
11 24484 1 1 164 ALA N N -0.314 -1.831 0.625 1.00 . A A . 162 ALA N 1 1
11 24485 1 1 164 ALA O O 0.523 -3.478 -2.320 1.00 . A A . 162 ALA O 1 1
11 24486 1 1 165 VAL C C 3.060 -1.845 -2.646 1.00 . A A . 163 VAL C 1 1
11 24487 1 1 165 VAL CA C 1.776 -1.094 -2.979 1.00 . A A . 163 VAL CA 1 1
11 24488 1 1 165 VAL CB C 2.105 0.395 -3.189 1.00 . A A . 163 VAL CB 1 1
11 24489 1 1 165 VAL CG1 C 0.841 1.181 -3.504 1.00 . A A . 163 VAL CG1 1 1
11 24490 1 1 165 VAL CG2 C 2.804 0.964 -1.963 1.00 . A A . 163 VAL CG2 1 1
11 24491 1 1 165 VAL H H 0.501 -0.504 -1.395 1.00 . A A . 163 VAL H 1 1
11 24492 1 1 165 VAL HA H 1.369 -1.486 -3.900 1.00 . A A . 163 VAL HA 1 1
11 24493 1 1 165 VAL HB H 2.774 0.480 -4.031 1.00 . A A . 163 VAL HB 1 1
11 24494 1 1 165 VAL HG11 H 0.908 1.583 -4.505 1.00 . A A . 163 VAL HG11 1 1
11 24495 1 1 165 VAL HG12 H -0.017 0.528 -3.434 1.00 . A A . 163 VAL HG12 1 1
11 24496 1 1 165 VAL HG13 H 0.735 1.992 -2.798 1.00 . A A . 163 VAL HG13 1 1
11 24497 1 1 165 VAL HG21 H 2.228 0.731 -1.080 1.00 . A A . 163 VAL HG21 1 1
11 24498 1 1 165 VAL HG22 H 3.789 0.529 -1.877 1.00 . A A . 163 VAL HG22 1 1
11 24499 1 1 165 VAL HG23 H 2.892 2.036 -2.063 1.00 . A A . 163 VAL HG23 1 1
11 24500 1 1 165 VAL N N 0.776 -1.276 -1.933 1.00 . A A . 163 VAL N 1 1
11 24501 1 1 165 VAL O O 3.749 -2.341 -3.538 1.00 . A A . 163 VAL O 1 1
11 24502 1 1 166 ARG C C 4.342 -4.118 -0.817 1.00 . A A . 164 ARG C 1 1
11 24503 1 1 166 ARG CA C 4.580 -2.614 -0.908 1.00 . A A . 164 ARG CA 1 1
11 24504 1 1 166 ARG CB C 5.024 -2.075 0.452 1.00 . A A . 164 ARG CB 1 1
11 24505 1 1 166 ARG CD C 4.627 -1.986 2.933 1.00 . A A . 164 ARG CD 1 1
11 24506 1 1 166 ARG CG C 4.249 -2.659 1.622 1.00 . A A . 164 ARG CG 1 1
11 24507 1 1 166 ARG CZ C 6.289 -2.340 4.709 1.00 . A A . 164 ARG CZ 1 1
11 24508 1 1 166 ARG H H 2.788 -1.509 -0.694 1.00 . A A . 164 ARG H 1 1
11 24509 1 1 166 ARG HA H 5.360 -2.429 -1.632 1.00 . A A . 164 ARG HA 1 1
11 24510 1 1 166 ARG HB3 H 4.893 -1.003 0.462 1.00 . A A . 164 ARG HB3 1 1
11 24511 1 1 166 ARG HD3 H 3.861 -2.198 3.664 1.00 . A A . 164 ARG HD3 1 1
11 24512 1 1 166 ARG HE H 6.523 -2.884 2.804 1.00 . A A . 164 ARG HE 1 1
11 24513 1 1 166 ARG HG3 H 4.467 -3.714 1.694 1.00 . A A . 164 ARG HG3 1 1
11 24514 1 1 166 ARG HH11 H 4.589 -1.426 5.305 1.00 . A A . 164 ARG HH11 1 1
11 24515 1 1 166 ARG HH12 H 5.769 -1.682 6.548 1.00 . A A . 164 ARG HH12 1 1
11 24516 1 1 166 ARG HH21 H 8.085 -3.226 4.430 1.00 . A A . 164 ARG HH21 1 1
11 24517 1 1 166 ARG HH22 H 7.758 -2.705 6.049 1.00 . A A . 164 ARG HH22 1 1
11 24518 1 1 166 ARG N N 3.377 -1.924 -1.358 1.00 . A A . 164 ARG N 1 1
11 24519 1 1 166 ARG NE N 5.912 -2.458 3.441 1.00 . A A . 164 ARG NE 1 1
11 24520 1 1 166 ARG NH1 N 5.483 -1.769 5.593 1.00 . A A . 164 ARG NH1 1 1
11 24521 1 1 166 ARG NH2 N 7.475 -2.795 5.094 1.00 . A A . 164 ARG NH2 1 1
11 24522 1 1 166 ARG O O 5.250 -4.916 -1.050 1.00 . A A . 164 ARG O 1 1
11 24523 1 1 167 GLY C C 2.547 -6.560 -1.709 1.00 . A A . 165 GLY C 1 1
11 24524 1 1 167 GLY CA C 2.780 -5.906 -0.361 1.00 . A A . 165 GLY CA 1 1
11 24525 1 1 167 GLY H H 2.431 -3.819 -0.304 1.00 . A A . 165 GLY H 1 1
11 24526 1 1 167 GLY HA2 H 3.589 -6.418 0.140 1.00 . A A . 165 GLY HA2 1 1
11 24527 1 1 167 GLY N N 3.115 -4.500 -0.478 1.00 . A A . 165 GLY N 1 1
11 24528 1 1 167 GLY O O 2.730 -7.768 -1.861 1.00 . A A . 165 GLY O 1 1
11 24529 1 1 168 ALA C C 3.181 -6.623 -4.745 1.00 . A A . 166 ALA C 1 1
11 24530 1 1 168 ALA CA C 1.880 -6.269 -4.031 1.00 . A A . 166 ALA CA 1 1
11 24531 1 1 168 ALA CB C 1.093 -5.248 -4.839 1.00 . A A . 166 ALA CB 1 1
11 24532 1 1 168 ALA H H 2.011 -4.807 -2.506 1.00 . A A . 166 ALA H 1 1
11 24533 1 1 168 ALA HA H 1.278 -7.162 -3.940 1.00 . A A . 166 ALA HA 1 1
11 24534 1 1 168 ALA HB1 H 1.484 -5.210 -5.846 1.00 . A A . 166 ALA HB1 1 1
11 24535 1 1 168 ALA HB2 H 0.053 -5.537 -4.867 1.00 . A A . 166 ALA HB2 1 1
11 24536 1 1 168 ALA HB3 H 1.185 -4.277 -4.379 1.00 . A A . 166 ALA HB3 1 1
11 24537 1 1 168 ALA N N 2.139 -5.761 -2.690 1.00 . A A . 166 ALA N 1 1
11 24538 1 1 168 ALA O O 3.215 -7.524 -5.581 1.00 . A A . 166 ALA O 1 1
11 24539 1 1 169 GLN C C 6.441 -6.972 -4.100 1.00 . A A . 167 GLN C 1 1
11 24540 1 1 169 GLN CA C 5.550 -6.143 -5.020 1.00 . A A . 167 GLN CA 1 1
11 24541 1 1 169 GLN CB C 6.234 -4.814 -5.348 1.00 . A A . 167 GLN CB 1 1
11 24542 1 1 169 GLN CD C 7.190 -2.650 -4.462 1.00 . A A . 167 GLN CD 1 1
11 24543 1 1 169 GLN CG C 6.649 -4.023 -4.117 1.00 . A A . 167 GLN CG 1 1
11 24544 1 1 169 GLN H H 4.157 -5.200 -3.735 1.00 . A A . 167 GLN H 1 1
11 24545 1 1 169 GLN HA H 5.393 -6.691 -5.936 1.00 . A A . 167 GLN HA 1 1
11 24546 1 1 169 GLN HB3 H 5.554 -4.207 -5.926 1.00 . A A . 167 GLN HB3 1 1
11 24547 1 1 169 GLN HE21 H 5.504 -1.800 -3.840 1.00 . A A . 167 GLN HE21 1 1
11 24548 1 1 169 GLN HE22 H 6.714 -0.720 -4.434 1.00 . A A . 167 GLN HE22 1 1
11 24549 1 1 169 GLN HG3 H 7.414 -4.574 -3.592 1.00 . A A . 167 GLN HG3 1 1
11 24550 1 1 169 GLN N N 4.248 -5.905 -4.409 1.00 . A A . 167 GLN N 1 1
11 24551 1 1 169 GLN NE2 N 6.389 -1.619 -4.222 1.00 . A A . 167 GLN NE2 1 1
11 24552 1 1 169 GLN O O 7.445 -7.535 -4.533 1.00 . A A . 167 GLN O 1 1
11 24553 1 1 169 GLN OE1 O 8.318 -2.516 -4.938 1.00 . A A . 167 GLN OE1 1 1
11 24554 1 1 170 ALA C C 7.087 -9.224 -2.334 1.00 . A A . 168 ALA C 1 1
11 24555 1 1 170 ALA CA C 6.828 -7.803 -1.845 1.00 . A A . 168 ALA CA 1 1
11 24556 1 1 170 ALA CB C 6.097 -7.826 -0.511 1.00 . A A . 168 ALA CB 1 1
11 24557 1 1 170 ALA H H 5.255 -6.570 -2.541 1.00 . A A . 168 ALA H 1 1
11 24558 1 1 170 ALA HA H 7.776 -7.304 -1.700 1.00 . A A . 168 ALA HA 1 1
11 24559 1 1 170 ALA HB1 H 6.097 -6.833 -0.084 1.00 . A A . 168 ALA HB1 1 1
11 24560 1 1 170 ALA HB2 H 5.079 -8.153 -0.664 1.00 . A A . 168 ALA HB2 1 1
11 24561 1 1 170 ALA HB3 H 6.597 -8.508 0.161 1.00 . A A . 168 ALA HB3 1 1
11 24562 1 1 170 ALA N N 6.065 -7.041 -2.826 1.00 . A A . 168 ALA N 1 1
11 24563 1 1 170 ALA O O 6.171 -9.913 -2.784 1.00 . A A . 168 ALA O 1 1
11 24564 1 1 171 LYS C C 8.994 -11.897 -1.476 1.00 . A A . 169 LYS C 1 1
11 24565 1 1 171 LYS CA C 8.721 -10.995 -2.676 1.00 . A A . 169 LYS CA 1 1
11 24566 1 1 171 LYS CB C 9.959 -10.932 -3.573 1.00 . A A . 169 LYS CB 1 1
11 24567 1 1 171 LYS CD C 12.423 -10.455 -3.672 1.00 . A A . 169 LYS CD 1 1
11 24568 1 1 171 LYS CE C 13.609 -9.862 -2.927 1.00 . A A . 169 LYS CE 1 1
11 24569 1 1 171 LYS CG C 11.113 -10.156 -2.962 1.00 . A A . 169 LYS CG 1 1
11 24570 1 1 171 LYS H H 9.026 -9.060 -1.876 1.00 . A A . 169 LYS H 1 1
11 24571 1 1 171 LYS HA H 7.898 -11.408 -3.241 1.00 . A A . 169 LYS HA 1 1
11 24572 1 1 171 LYS HB3 H 9.688 -10.459 -4.506 1.00 . A A . 169 LYS HB3 1 1
11 24573 1 1 171 LYS HD3 H 12.387 -10.034 -4.667 1.00 . A A . 169 LYS HD3 1 1
11 24574 1 1 171 LYS HE3 H 14.506 -10.376 -3.238 1.00 . A A . 169 LYS HE3 1 1
11 24575 1 1 171 LYS HG3 H 11.207 -10.430 -1.921 1.00 . A A . 169 LYS HG3 1 1
11 24576 1 1 171 LYS HZ1 H 14.333 -7.961 -2.453 1.00 . A A . 169 LYS HZ1 1 1
11 24577 1 1 171 LYS HZ2 H 12.832 -7.946 -3.231 1.00 . A A . 169 LYS HZ2 1 1
11 24578 1 1 171 LYS HZ3 H 14.240 -8.263 -4.115 1.00 . A A . 169 LYS HZ3 1 1
11 24579 1 1 171 LYS N N 8.340 -9.656 -2.244 1.00 . A A . 169 LYS N 1 1
11 24580 1 1 171 LYS NZ N 13.764 -8.406 -3.201 1.00 . A A . 169 LYS NZ 1 1
11 24581 1 1 171 LYS O O 8.845 -13.112 -1.591 1.00 . A A . 169 LYS O 1 1
11 24582 2 2 1 CA CA CA -9.428 -11.662 -1.109 1.00 . B A . 201 CA CA 1 1
11 24583 3 2 1 CA CA CA -2.632 -21.300 0.646 1.00 . C A . 202 CA CA 1 1
11 24584 4 2 1 CA CA CA 1.650 15.277 -9.666 1.00 . D A . 203 CA CA 1 1
11 24585 5 2 1 CA CA CA 4.771 20.455 -0.324 1.00 . E A . 204 CA CA 1 1
12 24586 1 1 10 GLN C C 0.793 -4.940 14.162 1.00 . A A . 8 GLN C 1 1
12 24587 1 1 10 GLN CA C 1.564 -4.095 15.171 1.00 . A A . 8 GLN CA 1 1
12 24588 1 1 10 GLN CB C 2.361 -5.002 16.110 1.00 . A A . 8 GLN CB 1 1
12 24589 1 1 10 GLN CD C 2.913 -3.531 18.089 1.00 . A A . 8 GLN CD 1 1
12 24590 1 1 10 GLN CG C 3.450 -4.273 16.881 1.00 . A A . 8 GLN CG 1 1
12 24591 1 1 10 GLN H H 0.342 -3.548 16.810 1.00 . A A . 8 GLN H 1 1
12 24592 1 1 10 GLN HA H 2.250 -3.455 14.637 1.00 . A A . 8 GLN HA 1 1
12 24593 1 1 10 GLN HB3 H 2.825 -5.785 15.528 1.00 . A A . 8 GLN HB3 1 1
12 24594 1 1 10 GLN HE21 H 4.684 -2.675 18.381 1.00 . A A . 8 GLN HE21 1 1
12 24595 1 1 10 GLN HE22 H 3.447 -2.245 19.508 1.00 . A A . 8 GLN HE22 1 1
12 24596 1 1 10 GLN HG3 H 3.924 -3.562 16.221 1.00 . A A . 8 GLN HG3 1 1
12 24597 1 1 10 GLN N N 0.660 -3.244 15.935 1.00 . A A . 8 GLN N 1 1
12 24598 1 1 10 GLN NE2 N 3.768 -2.738 18.725 1.00 . A A . 8 GLN NE2 1 1
12 24599 1 1 10 GLN O O 1.073 -4.901 12.963 1.00 . A A . 8 GLN O 1 1
12 24600 1 1 10 GLN OE1 O 1.744 -3.670 18.448 1.00 . A A . 8 GLN OE1 1 1
12 24601 1 1 11 ILE C C -1.945 -5.729 12.943 1.00 . A A . 9 ILE C 1 1
12 24602 1 1 11 ILE CA C -0.987 -6.556 13.795 1.00 . A A . 9 ILE CA 1 1
12 24603 1 1 11 ILE CB C -1.799 -7.574 14.617 1.00 . A A . 9 ILE CB 1 1
12 24604 1 1 11 ILE CD1 C 0.137 -9.227 14.612 1.00 . A A . 9 ILE CD1 1 1
12 24605 1 1 11 ILE CG1 C -0.862 -8.456 15.446 1.00 . A A . 9 ILE CG1 1 1
12 24606 1 1 11 ILE CG2 C -2.664 -8.426 13.700 1.00 . A A . 9 ILE CG2 1 1
12 24607 1 1 11 ILE H H -0.352 -5.691 15.618 1.00 . A A . 9 ILE H 1 1
12 24608 1 1 11 ILE HA H -0.320 -7.101 13.141 1.00 . A A . 9 ILE HA 1 1
12 24609 1 1 11 ILE HB H -2.450 -7.029 15.282 1.00 . A A . 9 ILE HB 1 1
12 24610 1 1 11 ILE HD11 H 0.688 -9.905 15.248 1.00 . A A . 9 ILE HD11 1 1
12 24611 1 1 11 ILE HD12 H -0.385 -9.788 13.853 1.00 . A A . 9 ILE HD12 1 1
12 24612 1 1 11 ILE HD13 H 0.823 -8.536 14.144 1.00 . A A . 9 ILE HD13 1 1
12 24613 1 1 11 ILE HG13 H -1.451 -9.169 16.004 1.00 . A A . 9 ILE HG13 1 1
12 24614 1 1 11 ILE HG21 H -2.040 -8.902 12.958 1.00 . A A . 9 ILE HG21 1 1
12 24615 1 1 11 ILE HG22 H -3.169 -9.183 14.282 1.00 . A A . 9 ILE HG22 1 1
12 24616 1 1 11 ILE HG23 H -3.394 -7.801 13.210 1.00 . A A . 9 ILE HG23 1 1
12 24617 1 1 11 ILE N N -0.177 -5.702 14.654 1.00 . A A . 9 ILE N 1 1
12 24618 1 1 11 ILE O O -2.416 -6.184 11.903 1.00 . A A . 9 ILE O 1 1
12 24619 1 1 12 ALA C C -2.726 -3.510 11.202 1.00 . A A . 10 ALA C 1 1
12 24620 1 1 12 ALA CA C -3.122 -3.618 12.671 1.00 . A A . 10 ALA CA 1 1
12 24621 1 1 12 ALA CB C -3.132 -2.240 13.319 1.00 . A A . 10 ALA CB 1 1
12 24622 1 1 12 ALA H H -1.818 -4.204 14.230 1.00 . A A . 10 ALA H 1 1
12 24623 1 1 12 ALA HA H -4.121 -4.025 12.735 1.00 . A A . 10 ALA HA 1 1
12 24624 1 1 12 ALA HB1 H -2.164 -2.044 13.757 1.00 . A A . 10 ALA HB1 1 1
12 24625 1 1 12 ALA HB2 H -3.346 -1.493 12.571 1.00 . A A . 10 ALA HB2 1 1
12 24626 1 1 12 ALA HB3 H -3.888 -2.210 14.088 1.00 . A A . 10 ALA HB3 1 1
12 24627 1 1 12 ALA N N -2.224 -4.511 13.393 1.00 . A A . 10 ALA N 1 1
12 24628 1 1 12 ALA O O -3.570 -3.613 10.314 1.00 . A A . 10 ALA O 1 1
12 24629 1 1 13 GLU C C -1.381 -4.358 8.737 1.00 . A A . 11 GLU C 1 1
12 24630 1 1 13 GLU CA C -0.929 -3.179 9.595 1.00 . A A . 11 GLU CA 1 1
12 24631 1 1 13 GLU CB C 0.599 -3.095 9.601 1.00 . A A . 11 GLU CB 1 1
12 24632 1 1 13 GLU CD C 2.600 -1.862 8.676 1.00 . A A . 11 GLU CD 1 1
12 24633 1 1 13 GLU CG C 1.138 -1.777 9.070 1.00 . A A . 11 GLU CG 1 1
12 24634 1 1 13 GLU H H -0.812 -3.228 11.707 1.00 . A A . 11 GLU H 1 1
12 24635 1 1 13 GLU HA H -1.329 -2.269 9.173 1.00 . A A . 11 GLU HA 1 1
12 24636 1 1 13 GLU HB3 H 0.993 -3.893 8.990 1.00 . A A . 11 GLU HB3 1 1
12 24637 1 1 13 GLU HG3 H 1.031 -1.024 9.837 1.00 . A A . 11 GLU HG3 1 1
12 24638 1 1 13 GLU N N -1.435 -3.301 10.956 1.00 . A A . 11 GLU N 1 1
12 24639 1 1 13 GLU O O -1.987 -4.175 7.682 1.00 . A A . 11 GLU O 1 1
12 24640 1 1 13 GLU OE1 O 3.262 -2.849 9.057 1.00 . A A . 11 GLU OE1 1 1
12 24641 1 1 13 GLU OE2 O 3.081 -0.940 7.983 1.00 . A A . 11 GLU OE2 1 1
12 24642 1 1 14 PHE C C -2.961 -6.823 8.233 1.00 . A A . 12 PHE C 1 1
12 24643 1 1 14 PHE CA C -1.455 -6.776 8.476 1.00 . A A . 12 PHE CA 1 1
12 24644 1 1 14 PHE CB C -1.013 -8.018 9.253 1.00 . A A . 12 PHE CB 1 1
12 24645 1 1 14 PHE CD1 C 1.421 -7.498 8.941 1.00 . A A . 12 PHE CD1 1 1
12 24646 1 1 14 PHE CD2 C 0.697 -8.296 11.068 1.00 . A A . 12 PHE CD2 1 1
12 24647 1 1 14 PHE CE1 C 2.720 -7.422 9.410 1.00 . A A . 12 PHE CE1 1 1
12 24648 1 1 14 PHE CE2 C 1.993 -8.222 11.542 1.00 . A A . 12 PHE CE2 1 1
12 24649 1 1 14 PHE CG C 0.396 -7.936 9.765 1.00 . A A . 12 PHE CG 1 1
12 24650 1 1 14 PHE CZ C 3.006 -7.783 10.711 1.00 . A A . 12 PHE CZ 1 1
12 24651 1 1 14 PHE H H -0.596 -5.647 10.048 1.00 . A A . 12 PHE H 1 1
12 24652 1 1 14 PHE HA H -0.949 -6.761 7.522 1.00 . A A . 12 PHE HA 1 1
12 24653 1 1 14 PHE HB3 H -1.084 -8.881 8.609 1.00 . A A . 12 PHE HB3 1 1
12 24654 1 1 14 PHE HD1 H 1.199 -7.214 7.924 1.00 . A A . 12 PHE HD1 1 1
12 24655 1 1 14 PHE HD2 H -0.096 -8.639 11.719 1.00 . A A . 12 PHE HD2 1 1
12 24656 1 1 14 PHE HE1 H 3.510 -7.078 8.759 1.00 . A A . 12 PHE HE1 1 1
12 24657 1 1 14 PHE HE2 H 2.213 -8.505 12.561 1.00 . A A . 12 PHE HE2 1 1
12 24658 1 1 14 PHE HZ H 4.019 -7.725 11.079 1.00 . A A . 12 PHE HZ 1 1
12 24659 1 1 14 PHE N N -1.081 -5.567 9.200 1.00 . A A . 12 PHE N 1 1
12 24660 1 1 14 PHE O O -3.415 -7.097 7.122 1.00 . A A . 12 PHE O 1 1
12 24661 1 1 15 LYS C C -5.659 -5.698 8.021 1.00 . A A . 13 LYS C 1 1
12 24662 1 1 15 LYS CA C -5.186 -6.562 9.187 1.00 . A A . 13 LYS CA 1 1
12 24663 1 1 15 LYS CB C -5.807 -6.061 10.492 1.00 . A A . 13 LYS CB 1 1
12 24664 1 1 15 LYS CD C -6.555 -8.229 11.515 1.00 . A A . 13 LYS CD 1 1
12 24665 1 1 15 LYS CE C -6.570 -9.067 12.785 1.00 . A A . 13 LYS CE 1 1
12 24666 1 1 15 LYS CG C -5.639 -7.025 11.654 1.00 . A A . 13 LYS CG 1 1
12 24667 1 1 15 LYS H H -3.309 -6.341 10.143 1.00 . A A . 13 LYS H 1 1
12 24668 1 1 15 LYS HA H -5.500 -7.580 9.016 1.00 . A A . 13 LYS HA 1 1
12 24669 1 1 15 LYS HB3 H -6.863 -5.898 10.335 1.00 . A A . 13 LYS HB3 1 1
12 24670 1 1 15 LYS HD3 H -6.208 -8.841 10.694 1.00 . A A . 13 LYS HD3 1 1
12 24671 1 1 15 LYS HE3 H -7.497 -9.621 12.824 1.00 . A A . 13 LYS HE3 1 1
12 24672 1 1 15 LYS HG3 H -5.875 -6.509 12.574 1.00 . A A . 13 LYS HG3 1 1
12 24673 1 1 15 LYS HZ1 H -4.606 -9.621 12.343 1.00 . A A . 13 LYS HZ1 1 1
12 24674 1 1 15 LYS HZ2 H -5.694 -10.916 12.367 1.00 . A A . 13 LYS HZ2 1 1
12 24675 1 1 15 LYS HZ3 H -5.171 -10.224 13.819 1.00 . A A . 13 LYS HZ3 1 1
12 24676 1 1 15 LYS N N -3.730 -6.552 9.282 1.00 . A A . 13 LYS N 1 1
12 24677 1 1 15 LYS NZ N -5.430 -10.024 12.832 1.00 . A A . 13 LYS NZ 1 1
12 24678 1 1 15 LYS O O -6.260 -6.199 7.071 1.00 . A A . 13 LYS O 1 1
12 24679 1 1 16 GLU C C -5.309 -3.956 5.685 1.00 . A A . 14 GLU C 1 1
12 24680 1 1 16 GLU CA C -5.781 -3.469 7.053 1.00 . A A . 14 GLU CA 1 1
12 24681 1 1 16 GLU CB C -5.213 -2.077 7.335 1.00 . A A . 14 GLU CB 1 1
12 24682 1 1 16 GLU CD C -7.172 -1.190 8.660 1.00 . A A . 14 GLU CD 1 1
12 24683 1 1 16 GLU CG C -5.685 -1.482 8.652 1.00 . A A . 14 GLU CG 1 1
12 24684 1 1 16 GLU H H -4.901 -4.062 8.885 1.00 . A A . 14 GLU H 1 1
12 24685 1 1 16 GLU HA H -6.859 -3.414 7.049 1.00 . A A . 14 GLU HA 1 1
12 24686 1 1 16 GLU HB3 H -5.512 -1.412 6.537 1.00 . A A . 14 GLU HB3 1 1
12 24687 1 1 16 GLU HG3 H -5.150 -0.561 8.827 1.00 . A A . 14 GLU HG3 1 1
12 24688 1 1 16 GLU N N -5.383 -4.401 8.102 1.00 . A A . 14 GLU N 1 1
12 24689 1 1 16 GLU O O -6.046 -3.888 4.703 1.00 . A A . 14 GLU O 1 1
12 24690 1 1 16 GLU OE1 O -7.722 -0.879 7.582 1.00 . A A . 14 GLU OE1 1 1
12 24691 1 1 16 GLU OE2 O -7.788 -1.271 9.743 1.00 . A A . 14 GLU OE2 1 1
12 24692 1 1 17 ALA C C -4.397 -6.014 3.764 1.00 . A A . 15 ALA C 1 1
12 24693 1 1 17 ALA CA C -3.505 -4.945 4.387 1.00 . A A . 15 ALA CA 1 1
12 24694 1 1 17 ALA CB C -2.108 -5.496 4.630 1.00 . A A . 15 ALA CB 1 1
12 24695 1 1 17 ALA H H -3.536 -4.473 6.450 1.00 . A A . 15 ALA H 1 1
12 24696 1 1 17 ALA HA H -3.424 -4.114 3.700 1.00 . A A . 15 ALA HA 1 1
12 24697 1 1 17 ALA HB1 H -2.153 -6.573 4.692 1.00 . A A . 15 ALA HB1 1 1
12 24698 1 1 17 ALA HB2 H -1.462 -5.209 3.814 1.00 . A A . 15 ALA HB2 1 1
12 24699 1 1 17 ALA HB3 H -1.719 -5.097 5.555 1.00 . A A . 15 ALA HB3 1 1
12 24700 1 1 17 ALA N N -4.075 -4.446 5.632 1.00 . A A . 15 ALA N 1 1
12 24701 1 1 17 ALA O O -4.749 -5.935 2.587 1.00 . A A . 15 ALA O 1 1
12 24702 1 1 18 PHE C C -6.974 -7.574 3.657 1.00 . A A . 16 PHE C 1 1
12 24703 1 1 18 PHE CA C -5.608 -8.100 4.087 1.00 . A A . 16 PHE CA 1 1
12 24704 1 1 18 PHE CB C -5.777 -9.157 5.181 1.00 . A A . 16 PHE CB 1 1
12 24705 1 1 18 PHE CD1 C -4.357 -10.883 4.040 1.00 . A A . 16 PHE CD1 1 1
12 24706 1 1 18 PHE CD2 C -3.984 -10.460 6.357 1.00 . A A . 16 PHE CD2 1 1
12 24707 1 1 18 PHE CE1 C -3.352 -11.832 4.048 1.00 . A A . 16 PHE CE1 1 1
12 24708 1 1 18 PHE CE2 C -2.977 -11.407 6.371 1.00 . A A . 16 PHE CE2 1 1
12 24709 1 1 18 PHE CG C -4.684 -10.187 5.193 1.00 . A A . 16 PHE CG 1 1
12 24710 1 1 18 PHE CZ C -2.661 -12.094 5.215 1.00 . A A . 16 PHE CZ 1 1
12 24711 1 1 18 PHE H H -4.446 -7.021 5.490 1.00 . A A . 16 PHE H 1 1
12 24712 1 1 18 PHE HA H -5.124 -8.550 3.235 1.00 . A A . 16 PHE HA 1 1
12 24713 1 1 18 PHE HB3 H -6.716 -9.670 5.034 1.00 . A A . 16 PHE HB3 1 1
12 24714 1 1 18 PHE HD1 H -4.897 -10.678 3.127 1.00 . A A . 16 PHE HD1 1 1
12 24715 1 1 18 PHE HD2 H -4.231 -9.924 7.263 1.00 . A A . 16 PHE HD2 1 1
12 24716 1 1 18 PHE HE1 H -3.107 -12.367 3.143 1.00 . A A . 16 PHE HE1 1 1
12 24717 1 1 18 PHE HE2 H -2.439 -11.610 7.285 1.00 . A A . 16 PHE HE2 1 1
12 24718 1 1 18 PHE HZ H -1.876 -12.834 5.224 1.00 . A A . 16 PHE HZ 1 1
12 24719 1 1 18 PHE N N -4.759 -7.013 4.561 1.00 . A A . 16 PHE N 1 1
12 24720 1 1 18 PHE O O -7.536 -8.020 2.657 1.00 . A A . 16 PHE O 1 1
12 24721 1 1 19 SER C C -8.820 -5.433 2.722 1.00 . A A . 17 SER C 1 1
12 24722 1 1 19 SER CA C -8.805 -6.040 4.122 1.00 . A A . 17 SER CA 1 1
12 24723 1 1 19 SER CB C -9.157 -4.969 5.157 1.00 . A A . 17 SER CB 1 1
12 24724 1 1 19 SER H H -7.006 -6.310 5.206 1.00 . A A . 17 SER H 1 1
12 24725 1 1 19 SER HA H -9.541 -6.828 4.168 1.00 . A A . 17 SER HA 1 1
12 24726 1 1 19 SER HB3 H -8.632 -4.056 4.919 1.00 . A A . 17 SER HB3 1 1
12 24727 1 1 19 SER HG H -10.719 -3.887 5.637 1.00 . A A . 17 SER HG 1 1
12 24728 1 1 19 SER N N -7.503 -6.624 4.421 1.00 . A A . 17 SER N 1 1
12 24729 1 1 19 SER O O -9.717 -5.708 1.923 1.00 . A A . 17 SER O 1 1
12 24730 1 1 19 SER OG O -10.550 -4.706 5.165 1.00 . A A . 17 SER OG 1 1
12 24731 1 1 20 LEU C C -7.208 -4.939 0.073 1.00 . A A . 18 LEU C 1 1
12 24732 1 1 20 LEU CA C -7.718 -3.961 1.128 1.00 . A A . 18 LEU CA 1 1
12 24733 1 1 20 LEU CB C -6.786 -2.750 1.209 1.00 . A A . 18 LEU CB 1 1
12 24734 1 1 20 LEU CD1 C -4.494 -3.567 0.604 1.00 . A A . 18 LEU CD1 1 1
12 24735 1 1 20 LEU CD2 C -4.765 -1.761 2.314 1.00 . A A . 18 LEU CD2 1 1
12 24736 1 1 20 LEU CG C -5.372 -3.025 1.722 1.00 . A A . 18 LEU CG 1 1
12 24737 1 1 20 LEU H H -7.136 -4.427 3.108 1.00 . A A . 18 LEU H 1 1
12 24738 1 1 20 LEU HA H -8.705 -3.627 0.844 1.00 . A A . 18 LEU HA 1 1
12 24739 1 1 20 LEU HB3 H -7.244 -2.026 1.868 1.00 . A A . 18 LEU HB3 1 1
12 24740 1 1 20 LEU HD11 H -4.964 -3.371 -0.349 1.00 . A A . 18 LEU HD11 1 1
12 24741 1 1 20 LEU HD12 H -4.368 -4.632 0.730 1.00 . A A . 18 LEU HD12 1 1
12 24742 1 1 20 LEU HD13 H -3.529 -3.082 0.637 1.00 . A A . 18 LEU HD13 1 1
12 24743 1 1 20 LEU HD21 H -4.352 -1.155 1.521 1.00 . A A . 18 LEU HD21 1 1
12 24744 1 1 20 LEU HD22 H -3.981 -2.030 3.008 1.00 . A A . 18 LEU HD22 1 1
12 24745 1 1 20 LEU HD23 H -5.530 -1.203 2.833 1.00 . A A . 18 LEU HD23 1 1
12 24746 1 1 20 LEU HG H -5.418 -3.772 2.502 1.00 . A A . 18 LEU HG 1 1
12 24747 1 1 20 LEU N N -7.821 -4.607 2.431 1.00 . A A . 18 LEU N 1 1
12 24748 1 1 20 LEU O O -7.295 -4.675 -1.126 1.00 . A A . 18 LEU O 1 1
12 24749 1 1 21 PHE C C -7.282 -7.971 -0.906 1.00 . A A . 19 PHE C 1 1
12 24750 1 1 21 PHE CA C -6.157 -7.088 -0.374 1.00 . A A . 19 PHE CA 1 1
12 24751 1 1 21 PHE CB C -5.114 -7.948 0.342 1.00 . A A . 19 PHE CB 1 1
12 24752 1 1 21 PHE CD1 C -3.298 -7.537 -1.340 1.00 . A A . 19 PHE CD1 1 1
12 24753 1 1 21 PHE CD2 C -2.768 -7.321 0.976 1.00 . A A . 19 PHE CD2 1 1
12 24754 1 1 21 PHE CE1 C -1.996 -7.212 -1.671 1.00 . A A . 19 PHE CE1 1 1
12 24755 1 1 21 PHE CE2 C -1.465 -6.994 0.650 1.00 . A A . 19 PHE CE2 1 1
12 24756 1 1 21 PHE CG C -3.699 -7.595 -0.014 1.00 . A A . 19 PHE CG 1 1
12 24757 1 1 21 PHE CZ C -1.078 -6.941 -0.675 1.00 . A A . 19 PHE CZ 1 1
12 24758 1 1 21 PHE H H -6.639 -6.221 1.498 1.00 . A A . 19 PHE H 1 1
12 24759 1 1 21 PHE HA H -5.688 -6.584 -1.204 1.00 . A A . 19 PHE HA 1 1
12 24760 1 1 21 PHE HB3 H -5.274 -8.984 0.084 1.00 . A A . 19 PHE HB3 1 1
12 24761 1 1 21 PHE HD1 H -4.015 -7.749 -2.119 1.00 . A A . 19 PHE HD1 1 1
12 24762 1 1 21 PHE HD2 H -3.069 -7.362 2.012 1.00 . A A . 19 PHE HD2 1 1
12 24763 1 1 21 PHE HE1 H -1.696 -7.171 -2.708 1.00 . A A . 19 PHE HE1 1 1
12 24764 1 1 21 PHE HE2 H -0.751 -6.783 1.431 1.00 . A A . 19 PHE HE2 1 1
12 24765 1 1 21 PHE HZ H -0.062 -6.686 -0.932 1.00 . A A . 19 PHE HZ 1 1
12 24766 1 1 21 PHE N N -6.679 -6.069 0.530 1.00 . A A . 19 PHE N 1 1
12 24767 1 1 21 PHE O O -7.626 -7.911 -2.087 1.00 . A A . 19 PHE O 1 1
12 24768 1 1 22 ASP C C -10.179 -8.894 -0.805 1.00 . A A . 20 ASP C 1 1
12 24769 1 1 22 ASP CA C -8.937 -9.685 -0.408 1.00 . A A . 20 ASP CA 1 1
12 24770 1 1 22 ASP CB C -9.268 -10.636 0.742 1.00 . A A . 20 ASP CB 1 1
12 24771 1 1 22 ASP CG C -9.490 -12.060 0.270 1.00 . A A . 20 ASP CG 1 1
12 24772 1 1 22 ASP H H -7.531 -8.790 0.899 1.00 . A A . 20 ASP H 1 1
12 24773 1 1 22 ASP HA H -8.607 -10.264 -1.258 1.00 . A A . 20 ASP HA 1 1
12 24774 1 1 22 ASP HB3 H -10.167 -10.295 1.236 1.00 . A A . 20 ASP HB3 1 1
12 24775 1 1 22 ASP N N -7.850 -8.790 -0.027 1.00 . A A . 20 ASP N 1 1
12 24776 1 1 22 ASP O O -10.499 -7.873 -0.195 1.00 . A A . 20 ASP O 1 1
12 24777 1 1 22 ASP OD1 O -9.819 -12.246 -0.919 1.00 . A A . 20 ASP OD1 1 1
12 24778 1 1 22 ASP OD2 O -9.334 -12.988 1.092 1.00 . A A . 20 ASP OD2 1 1
12 24779 1 1 23 LYS C C -13.303 -9.161 -1.514 1.00 . A A . 21 LYS C 1 1
12 24780 1 1 23 LYS CA C -12.084 -8.709 -2.310 1.00 . A A . 21 LYS CA 1 1
12 24781 1 1 23 LYS CB C -12.294 -9.004 -3.797 1.00 . A A . 21 LYS CB 1 1
12 24782 1 1 23 LYS CD C -12.896 -7.880 -5.962 1.00 . A A . 21 LYS CD 1 1
12 24783 1 1 23 LYS CE C -13.693 -6.756 -6.607 1.00 . A A . 21 LYS CE 1 1
12 24784 1 1 23 LYS CG C -13.225 -8.020 -4.485 1.00 . A A . 21 LYS CG 1 1
12 24785 1 1 23 LYS H H -10.570 -10.189 -2.277 1.00 . A A . 21 LYS H 1 1
12 24786 1 1 23 LYS HA H -11.954 -7.645 -2.177 1.00 . A A . 21 LYS HA 1 1
12 24787 1 1 23 LYS HB3 H -12.712 -9.994 -3.900 1.00 . A A . 21 LYS HB3 1 1
12 24788 1 1 23 LYS HD3 H -13.129 -8.808 -6.463 1.00 . A A . 21 LYS HD3 1 1
12 24789 1 1 23 LYS HE3 H -14.731 -6.867 -6.334 1.00 . A A . 21 LYS HE3 1 1
12 24790 1 1 23 LYS HG3 H -13.128 -7.054 -4.010 1.00 . A A . 21 LYS HG3 1 1
12 24791 1 1 23 LYS HZ1 H -13.972 -4.711 -6.291 1.00 . A A . 21 LYS HZ1 1 1
12 24792 1 1 23 LYS HZ2 H -12.393 -5.126 -6.730 1.00 . A A . 21 LYS HZ2 1 1
12 24793 1 1 23 LYS HZ3 H -12.946 -5.444 -5.163 1.00 . A A . 21 LYS HZ3 1 1
12 24794 1 1 23 LYS N N -10.875 -9.371 -1.831 1.00 . A A . 21 LYS N 1 1
12 24795 1 1 23 LYS NZ N -13.217 -5.415 -6.166 1.00 . A A . 21 LYS NZ 1 1
12 24796 1 1 23 LYS O O -14.218 -8.376 -1.265 1.00 . A A . 21 LYS O 1 1
12 24797 1 1 24 ASP C C -13.950 -11.405 1.047 1.00 . A A . 22 ASP C 1 1
12 24798 1 1 24 ASP CA C -14.414 -10.982 -0.343 1.00 . A A . 22 ASP CA 1 1
12 24799 1 1 24 ASP CB C -15.026 -12.178 -1.076 1.00 . A A . 22 ASP CB 1 1
12 24800 1 1 24 ASP CG C -14.010 -12.919 -1.923 1.00 . A A . 22 ASP CG 1 1
12 24801 1 1 24 ASP H H -12.548 -11.003 -1.344 1.00 . A A . 22 ASP H 1 1
12 24802 1 1 24 ASP HA H -15.164 -10.213 -0.239 1.00 . A A . 22 ASP HA 1 1
12 24803 1 1 24 ASP HB3 H -15.819 -11.830 -1.720 1.00 . A A . 22 ASP HB3 1 1
12 24804 1 1 24 ASP N N -13.308 -10.428 -1.115 1.00 . A A . 22 ASP N 1 1
12 24805 1 1 24 ASP O O -14.754 -11.537 1.968 1.00 . A A . 22 ASP O 1 1
12 24806 1 1 24 ASP OD1 O -12.869 -13.105 -1.452 1.00 . A A . 22 ASP OD1 1 1
12 24807 1 1 24 ASP OD2 O -14.357 -13.312 -3.057 1.00 . A A . 22 ASP OD2 1 1
12 24808 1 1 25 GLY C C -12.643 -13.359 2.938 1.00 . A A . 23 GLY C 1 1
12 24809 1 1 25 GLY CA C -12.096 -12.025 2.470 1.00 . A A . 23 GLY CA 1 1
12 24810 1 1 25 GLY H H -12.050 -11.498 0.421 1.00 . A A . 23 GLY H 1 1
12 24811 1 1 25 GLY HA2 H -11.022 -12.099 2.381 1.00 . A A . 23 GLY HA2 1 1
12 24812 1 1 25 GLY N N -12.645 -11.618 1.190 1.00 . A A . 23 GLY N 1 1
12 24813 1 1 25 GLY O O -13.103 -13.485 4.074 1.00 . A A . 23 GLY O 1 1
12 24814 1 1 26 ASP C C -12.053 -16.472 3.187 1.00 . A A . 24 ASP C 1 1
12 24815 1 1 26 ASP CA C -13.092 -15.688 2.391 1.00 . A A . 24 ASP CA 1 1
12 24816 1 1 26 ASP CB C -13.457 -16.448 1.116 1.00 . A A . 24 ASP CB 1 1
12 24817 1 1 26 ASP CG C -12.371 -16.367 0.061 1.00 . A A . 24 ASP CG 1 1
12 24818 1 1 26 ASP H H -12.217 -14.193 1.173 1.00 . A A . 24 ASP H 1 1
12 24819 1 1 26 ASP HA H -13.979 -15.571 2.996 1.00 . A A . 24 ASP HA 1 1
12 24820 1 1 26 ASP HB3 H -14.366 -16.033 0.704 1.00 . A A . 24 ASP HB3 1 1
12 24821 1 1 26 ASP N N -12.595 -14.356 2.062 1.00 . A A . 24 ASP N 1 1
12 24822 1 1 26 ASP O O -12.325 -17.573 3.665 1.00 . A A . 24 ASP O 1 1
12 24823 1 1 26 ASP OD1 O -11.214 -16.067 0.423 1.00 . A A . 24 ASP OD1 1 1
12 24824 1 1 26 ASP OD2 O -12.678 -16.602 -1.127 1.00 . A A . 24 ASP OD2 1 1
12 24825 1 1 27 GLY C C -8.675 -17.029 3.161 1.00 . A A . 25 GLY C 1 1
12 24826 1 1 27 GLY CA C -9.801 -16.559 4.061 1.00 . A A . 25 GLY CA 1 1
12 24827 1 1 27 GLY H H -10.702 -15.020 2.921 1.00 . A A . 25 GLY H 1 1
12 24828 1 1 27 GLY HA2 H -9.401 -15.870 4.790 1.00 . A A . 25 GLY HA2 1 1
12 24829 1 1 27 GLY N N -10.862 -15.899 3.324 1.00 . A A . 25 GLY N 1 1
12 24830 1 1 27 GLY O O -7.945 -17.961 3.501 1.00 . A A . 25 GLY O 1 1
12 24831 1 1 28 THR C C -7.384 -15.707 -0.059 1.00 . A A . 26 THR C 1 1
12 24832 1 1 28 THR CA C -7.492 -16.743 1.053 1.00 . A A . 26 THR CA 1 1
12 24833 1 1 28 THR CB C -7.754 -18.126 0.428 1.00 . A A . 26 THR CB 1 1
12 24834 1 1 28 THR CG2 C -9.109 -18.160 -0.262 1.00 . A A . 26 THR CG2 1 1
12 24835 1 1 28 THR H H -9.146 -15.651 1.793 1.00 . A A . 26 THR H 1 1
12 24836 1 1 28 THR HA H -6.553 -16.785 1.586 1.00 . A A . 26 THR HA 1 1
12 24837 1 1 28 THR HB H -7.750 -18.867 1.216 1.00 . A A . 26 THR HB 1 1
12 24838 1 1 28 THR HG21 H -9.890 -18.218 0.480 1.00 . A A . 26 THR HG21 1 1
12 24839 1 1 28 THR HG22 H -9.161 -19.022 -0.910 1.00 . A A . 26 THR HG22 1 1
12 24840 1 1 28 THR HG23 H -9.236 -17.262 -0.849 1.00 . A A . 26 THR HG23 1 1
12 24841 1 1 28 THR N N -8.535 -16.385 2.007 1.00 . A A . 26 THR N 1 1
12 24842 1 1 28 THR O O -8.314 -14.936 -0.294 1.00 . A A . 26 THR O 1 1
12 24843 1 1 28 THR OG1 O -6.723 -18.441 -0.515 1.00 . A A . 26 THR OG1 1 1
12 24844 1 1 29 ILE C C -5.509 -15.471 -3.079 1.00 . A A . 27 ILE C 1 1
12 24845 1 1 29 ILE CA C -6.017 -14.755 -1.833 1.00 . A A . 27 ILE CA 1 1
12 24846 1 1 29 ILE CB C -5.005 -13.665 -1.433 1.00 . A A . 27 ILE CB 1 1
12 24847 1 1 29 ILE CD1 C -4.415 -12.579 0.792 1.00 . A A . 27 ILE CD1 1 1
12 24848 1 1 29 ILE CG1 C -5.505 -12.899 -0.206 1.00 . A A . 27 ILE CG1 1 1
12 24849 1 1 29 ILE CG2 C -4.764 -12.714 -2.595 1.00 . A A . 27 ILE CG2 1 1
12 24850 1 1 29 ILE H H -5.540 -16.335 -0.507 1.00 . A A . 27 ILE H 1 1
12 24851 1 1 29 ILE HA H -6.958 -14.278 -2.062 1.00 . A A . 27 ILE HA 1 1
12 24852 1 1 29 ILE HB H -4.069 -14.144 -1.191 1.00 . A A . 27 ILE HB 1 1
12 24853 1 1 29 ILE HD11 H -3.641 -12.001 0.308 1.00 . A A . 27 ILE HD11 1 1
12 24854 1 1 29 ILE HD12 H -4.831 -12.010 1.610 1.00 . A A . 27 ILE HD12 1 1
12 24855 1 1 29 ILE HD13 H -3.992 -13.497 1.171 1.00 . A A . 27 ILE HD13 1 1
12 24856 1 1 29 ILE HG13 H -6.254 -13.492 0.299 1.00 . A A . 27 ILE HG13 1 1
12 24857 1 1 29 ILE HG21 H -5.032 -11.710 -2.301 1.00 . A A . 27 ILE HG21 1 1
12 24858 1 1 29 ILE HG22 H -3.721 -12.741 -2.872 1.00 . A A . 27 ILE HG22 1 1
12 24859 1 1 29 ILE HG23 H -5.368 -13.015 -3.438 1.00 . A A . 27 ILE HG23 1 1
12 24860 1 1 29 ILE N N -6.244 -15.696 -0.742 1.00 . A A . 27 ILE N 1 1
12 24861 1 1 29 ILE O O -4.536 -16.223 -3.025 1.00 . A A . 27 ILE O 1 1
12 24862 1 1 30 THR C C -4.992 -14.885 -6.334 1.00 . A A . 28 THR C 1 1
12 24863 1 1 30 THR CA C -5.792 -15.851 -5.467 1.00 . A A . 28 THR CA 1 1
12 24864 1 1 30 THR CB C -7.027 -16.330 -6.254 1.00 . A A . 28 THR CB 1 1
12 24865 1 1 30 THR CG2 C -8.000 -15.184 -6.482 1.00 . A A . 28 THR CG2 1 1
12 24866 1 1 30 THR H H -6.942 -14.622 -4.184 1.00 . A A . 28 THR H 1 1
12 24867 1 1 30 THR HA H -5.178 -16.711 -5.242 1.00 . A A . 28 THR HA 1 1
12 24868 1 1 30 THR HB H -7.525 -17.097 -5.681 1.00 . A A . 28 THR HB 1 1
12 24869 1 1 30 THR HG21 H -8.386 -15.233 -7.490 1.00 . A A . 28 THR HG21 1 1
12 24870 1 1 30 THR HG22 H -7.490 -14.243 -6.339 1.00 . A A . 28 THR HG22 1 1
12 24871 1 1 30 THR HG23 H -8.817 -15.261 -5.781 1.00 . A A . 28 THR HG23 1 1
12 24872 1 1 30 THR N N -6.175 -15.231 -4.205 1.00 . A A . 28 THR N 1 1
12 24873 1 1 30 THR O O -4.975 -13.679 -6.085 1.00 . A A . 28 THR O 1 1
12 24874 1 1 30 THR OG1 O -6.621 -16.876 -7.515 1.00 . A A . 28 THR OG1 1 1
12 24875 1 1 31 THR C C -4.306 -13.386 -8.733 1.00 . A A . 29 THR C 1 1
12 24876 1 1 31 THR CA C -3.528 -14.609 -8.258 1.00 . A A . 29 THR CA 1 1
12 24877 1 1 31 THR CB C -3.068 -15.419 -9.485 1.00 . A A . 29 THR CB 1 1
12 24878 1 1 31 THR CG2 C -1.761 -16.142 -9.197 1.00 . A A . 29 THR CG2 1 1
12 24879 1 1 31 THR H H -4.384 -16.391 -7.500 1.00 . A A . 29 THR H 1 1
12 24880 1 1 31 THR HA H -2.651 -14.279 -7.721 1.00 . A A . 29 THR HA 1 1
12 24881 1 1 31 THR HB H -2.912 -14.738 -10.309 1.00 . A A . 29 THR HB 1 1
12 24882 1 1 31 THR HG21 H -1.107 -16.056 -10.051 1.00 . A A . 29 THR HG21 1 1
12 24883 1 1 31 THR HG22 H -1.962 -17.184 -9.000 1.00 . A A . 29 THR HG22 1 1
12 24884 1 1 31 THR HG23 H -1.288 -15.697 -8.335 1.00 . A A . 29 THR HG23 1 1
12 24885 1 1 31 THR N N -4.331 -15.423 -7.355 1.00 . A A . 29 THR N 1 1
12 24886 1 1 31 THR O O -3.734 -12.316 -8.941 1.00 . A A . 29 THR O 1 1
12 24887 1 1 31 THR OG1 O -4.075 -16.370 -9.850 1.00 . A A . 29 THR OG1 1 1
12 24888 1 1 32 LYS C C -6.403 -11.283 -8.385 1.00 . A A . 30 LYS C 1 1
12 24889 1 1 32 LYS CA C -6.471 -12.460 -9.352 1.00 . A A . 30 LYS CA 1 1
12 24890 1 1 32 LYS CB C -7.917 -12.944 -9.485 1.00 . A A . 30 LYS CB 1 1
12 24891 1 1 32 LYS CD C -7.603 -14.779 -11.170 1.00 . A A . 30 LYS CD 1 1
12 24892 1 1 32 LYS CE C -8.352 -15.548 -12.247 1.00 . A A . 30 LYS CE 1 1
12 24893 1 1 32 LYS CG C -8.266 -13.444 -10.875 1.00 . A A . 30 LYS CG 1 1
12 24894 1 1 32 LYS H H -6.011 -14.428 -8.721 1.00 . A A . 30 LYS H 1 1
12 24895 1 1 32 LYS HA H -6.118 -12.138 -10.320 1.00 . A A . 30 LYS HA 1 1
12 24896 1 1 32 LYS HB3 H -8.580 -12.126 -9.243 1.00 . A A . 30 LYS HB3 1 1
12 24897 1 1 32 LYS HD3 H -7.586 -15.370 -10.264 1.00 . A A . 30 LYS HD3 1 1
12 24898 1 1 32 LYS HE3 H -8.075 -15.150 -13.213 1.00 . A A . 30 LYS HE3 1 1
12 24899 1 1 32 LYS HG3 H -7.933 -12.718 -11.603 1.00 . A A . 30 LYS HG3 1 1
12 24900 1 1 32 LYS HZ1 H -7.544 -17.282 -13.087 1.00 . A A . 30 LYS HZ1 1 1
12 24901 1 1 32 LYS HZ2 H -8.911 -17.557 -12.130 1.00 . A A . 30 LYS HZ2 1 1
12 24902 1 1 32 LYS HZ3 H -7.424 -17.216 -11.399 1.00 . A A . 30 LYS HZ3 1 1
12 24903 1 1 32 LYS N N -5.613 -13.551 -8.903 1.00 . A A . 30 LYS N 1 1
12 24904 1 1 32 LYS NZ N -8.035 -17.002 -12.213 1.00 . A A . 30 LYS NZ 1 1
12 24905 1 1 32 LYS O O -6.122 -10.155 -8.788 1.00 . A A . 30 LYS O 1 1
12 24906 1 1 33 GLU C C -5.293 -9.777 -6.104 1.00 . A A . 31 GLU C 1 1
12 24907 1 1 33 GLU CA C -6.630 -10.514 -6.087 1.00 . A A . 31 GLU CA 1 1
12 24908 1 1 33 GLU CB C -6.872 -11.122 -4.704 1.00 . A A . 31 GLU CB 1 1
12 24909 1 1 33 GLU CD C -8.962 -12.005 -3.594 1.00 . A A . 31 GLU CD 1 1
12 24910 1 1 33 GLU CG C -8.234 -10.784 -4.122 1.00 . A A . 31 GLU CG 1 1
12 24911 1 1 33 GLU H H -6.880 -12.473 -6.850 1.00 . A A . 31 GLU H 1 1
12 24912 1 1 33 GLU HA H -7.417 -9.811 -6.305 1.00 . A A . 31 GLU HA 1 1
12 24913 1 1 33 GLU HB3 H -6.115 -10.757 -4.026 1.00 . A A . 31 GLU HB3 1 1
12 24914 1 1 33 GLU HG3 H -8.838 -10.329 -4.893 1.00 . A A . 31 GLU HG3 1 1
12 24915 1 1 33 GLU N N -6.661 -11.554 -7.110 1.00 . A A . 31 GLU N 1 1
12 24916 1 1 33 GLU O O -5.225 -8.599 -6.459 1.00 . A A . 31 GLU O 1 1
12 24917 1 1 33 GLU OE1 O -8.288 -13.012 -3.294 1.00 . A A . 31 GLU OE1 1 1
12 24918 1 1 33 GLU OE2 O -10.204 -11.954 -3.482 1.00 . A A . 31 GLU OE2 1 1
12 24919 1 1 34 LEU C C -2.587 -9.174 -6.995 1.00 . A A . 32 LEU C 1 1
12 24920 1 1 34 LEU CA C -2.898 -9.890 -5.684 1.00 . A A . 32 LEU CA 1 1
12 24921 1 1 34 LEU CB C -1.850 -10.972 -5.420 1.00 . A A . 32 LEU CB 1 1
12 24922 1 1 34 LEU CD1 C -0.825 -12.540 -7.085 1.00 . A A . 32 LEU CD1 1 1
12 24923 1 1 34 LEU CD2 C -2.238 -13.442 -5.229 1.00 . A A . 32 LEU CD2 1 1
12 24924 1 1 34 LEU CG C -2.027 -12.281 -6.190 1.00 . A A . 32 LEU CG 1 1
12 24925 1 1 34 LEU H H -4.350 -11.411 -5.444 1.00 . A A . 32 LEU H 1 1
12 24926 1 1 34 LEU HA H -2.871 -9.170 -4.881 1.00 . A A . 32 LEU HA 1 1
12 24927 1 1 34 LEU HB3 H -1.873 -11.203 -4.364 1.00 . A A . 32 LEU HB3 1 1
12 24928 1 1 34 LEU HD11 H -1.158 -12.948 -8.027 1.00 . A A . 32 LEU HD11 1 1
12 24929 1 1 34 LEU HD12 H -0.161 -13.242 -6.603 1.00 . A A . 32 LEU HD12 1 1
12 24930 1 1 34 LEU HD13 H -0.299 -11.612 -7.260 1.00 . A A . 32 LEU HD13 1 1
12 24931 1 1 34 LEU HD21 H -1.423 -13.476 -4.522 1.00 . A A . 32 LEU HD21 1 1
12 24932 1 1 34 LEU HD22 H -2.271 -14.368 -5.785 1.00 . A A . 32 LEU HD22 1 1
12 24933 1 1 34 LEU HD23 H -3.169 -13.305 -4.699 1.00 . A A . 32 LEU HD23 1 1
12 24934 1 1 34 LEU HG H -2.901 -12.204 -6.821 1.00 . A A . 32 LEU HG 1 1
12 24935 1 1 34 LEU N N -4.233 -10.477 -5.716 1.00 . A A . 32 LEU N 1 1
12 24936 1 1 34 LEU O O -2.070 -8.058 -6.997 1.00 . A A . 32 LEU O 1 1
12 24937 1 1 35 GLY C C -3.221 -7.833 -9.531 1.00 . A A . 33 GLY C 1 1
12 24938 1 1 35 GLY CA C -2.657 -9.235 -9.411 1.00 . A A . 33 GLY CA 1 1
12 24939 1 1 35 GLY H H -3.318 -10.713 -8.048 1.00 . A A . 33 GLY H 1 1
12 24940 1 1 35 GLY HA2 H -1.592 -9.199 -9.579 1.00 . A A . 33 GLY HA2 1 1
12 24941 1 1 35 GLY N N -2.908 -9.825 -8.109 1.00 . A A . 33 GLY N 1 1
12 24942 1 1 35 GLY O O -2.475 -6.864 -9.676 1.00 . A A . 33 GLY O 1 1
12 24943 1 1 36 THR C C -4.692 -5.457 -8.522 1.00 . A A . 34 THR C 1 1
12 24944 1 1 36 THR CA C -5.210 -6.430 -9.576 1.00 . A A . 34 THR CA 1 1
12 24945 1 1 36 THR CB C -6.736 -6.569 -9.424 1.00 . A A . 34 THR CB 1 1
12 24946 1 1 36 THR CG2 C -7.457 -5.422 -10.119 1.00 . A A . 34 THR CG2 1 1
12 24947 1 1 36 THR H H -5.087 -8.531 -9.354 1.00 . A A . 34 THR H 1 1
12 24948 1 1 36 THR HA H -5.002 -6.027 -10.557 1.00 . A A . 34 THR HA 1 1
12 24949 1 1 36 THR HB H -6.982 -6.544 -8.372 1.00 . A A . 34 THR HB 1 1
12 24950 1 1 36 THR HG21 H -8.344 -5.797 -10.605 1.00 . A A . 34 THR HG21 1 1
12 24951 1 1 36 THR HG22 H -6.801 -4.980 -10.855 1.00 . A A . 34 THR HG22 1 1
12 24952 1 1 36 THR HG23 H -7.733 -4.677 -9.389 1.00 . A A . 34 THR HG23 1 1
12 24953 1 1 36 THR N N -4.545 -7.722 -9.471 1.00 . A A . 34 THR N 1 1
12 24954 1 1 36 THR O O -4.534 -4.266 -8.786 1.00 . A A . 34 THR O 1 1
12 24955 1 1 36 THR OG1 O -7.172 -7.816 -9.975 1.00 . A A . 34 THR OG1 1 1
12 24956 1 1 37 VAL C C -2.670 -4.393 -6.646 1.00 . A A . 35 VAL C 1 1
12 24957 1 1 37 VAL CA C -3.926 -5.152 -6.231 1.00 . A A . 35 VAL CA 1 1
12 24958 1 1 37 VAL CB C -3.611 -6.004 -4.988 1.00 . A A . 35 VAL CB 1 1
12 24959 1 1 37 VAL CG1 C -2.884 -5.174 -3.942 1.00 . A A . 35 VAL CG1 1 1
12 24960 1 1 37 VAL CG2 C -4.887 -6.602 -4.414 1.00 . A A . 35 VAL CG2 1 1
12 24961 1 1 37 VAL H H -4.575 -6.932 -7.176 1.00 . A A . 35 VAL H 1 1
12 24962 1 1 37 VAL HA H -4.695 -4.440 -5.969 1.00 . A A . 35 VAL HA 1 1
12 24963 1 1 37 VAL HB H -2.962 -6.815 -5.287 1.00 . A A . 35 VAL HB 1 1
12 24964 1 1 37 VAL HG11 H -2.965 -4.127 -4.194 1.00 . A A . 35 VAL HG11 1 1
12 24965 1 1 37 VAL HG12 H -3.328 -5.347 -2.972 1.00 . A A . 35 VAL HG12 1 1
12 24966 1 1 37 VAL HG13 H -1.842 -5.459 -3.917 1.00 . A A . 35 VAL HG13 1 1
12 24967 1 1 37 VAL HG21 H -5.689 -6.485 -5.127 1.00 . A A . 35 VAL HG21 1 1
12 24968 1 1 37 VAL HG22 H -4.735 -7.652 -4.213 1.00 . A A . 35 VAL HG22 1 1
12 24969 1 1 37 VAL HG23 H -5.142 -6.093 -3.496 1.00 . A A . 35 VAL HG23 1 1
12 24970 1 1 37 VAL N N -4.428 -5.975 -7.326 1.00 . A A . 35 VAL N 1 1
12 24971 1 1 37 VAL O O -2.677 -3.167 -6.741 1.00 . A A . 35 VAL O 1 1
12 24972 1 1 38 MET C C -0.489 -3.763 -8.608 1.00 . A A . 36 MET C 1 1
12 24973 1 1 38 MET CA C -0.329 -4.529 -7.299 1.00 . A A . 36 MET CA 1 1
12 24974 1 1 38 MET CB C 0.747 -5.604 -7.452 1.00 . A A . 36 MET CB 1 1
12 24975 1 1 38 MET CE C 0.695 -8.919 -6.911 1.00 . A A . 36 MET CE 1 1
12 24976 1 1 38 MET CG C 0.409 -6.660 -8.492 1.00 . A A . 36 MET CG 1 1
12 24977 1 1 38 MET H H -1.650 -6.107 -6.800 1.00 . A A . 36 MET H 1 1
12 24978 1 1 38 MET HA H -0.029 -3.838 -6.525 1.00 . A A . 36 MET HA 1 1
12 24979 1 1 38 MET HB3 H 0.885 -6.098 -6.501 1.00 . A A . 36 MET HB3 1 1
12 24980 1 1 38 MET HE1 H 0.236 -8.167 -6.287 1.00 . A A . 36 MET HE1 1 1
12 24981 1 1 38 MET HE2 H -0.054 -9.625 -7.235 1.00 . A A . 36 MET HE2 1 1
12 24982 1 1 38 MET HE3 H 1.460 -9.436 -6.349 1.00 . A A . 36 MET HE3 1 1
12 24983 1 1 38 MET HG3 H 0.554 -6.236 -9.474 1.00 . A A . 36 MET HG3 1 1
12 24984 1 1 38 MET N N -1.593 -5.133 -6.893 1.00 . A A . 36 MET N 1 1
12 24985 1 1 38 MET O O 0.238 -2.805 -8.870 1.00 . A A . 36 MET O 1 1
12 24986 1 1 38 MET SD S 1.435 -8.136 -8.342 1.00 . A A . 36 MET SD 1 1
12 24987 1 1 39 ARG C C -2.410 -2.211 -10.516 1.00 . A A . 37 ARG C 1 1
12 24988 1 1 39 ARG CA C -1.697 -3.547 -10.709 1.00 . A A . 37 ARG CA 1 1
12 24989 1 1 39 ARG CB C -2.537 -4.458 -11.606 1.00 . A A . 37 ARG CB 1 1
12 24990 1 1 39 ARG CD C -2.925 -5.116 -14.001 1.00 . A A . 37 ARG CD 1 1
12 24991 1 1 39 ARG CG C -2.645 -3.970 -13.041 1.00 . A A . 37 ARG CG 1 1
12 24992 1 1 39 ARG CZ C -5.105 -4.470 -14.936 1.00 . A A . 37 ARG CZ 1 1
12 24993 1 1 39 ARG H H -1.991 -4.960 -9.162 1.00 . A A . 37 ARG H 1 1
12 24994 1 1 39 ARG HA H -0.745 -3.367 -11.185 1.00 . A A . 37 ARG HA 1 1
12 24995 1 1 39 ARG HB3 H -3.533 -4.528 -11.196 1.00 . A A . 37 ARG HB3 1 1
12 24996 1 1 39 ARG HD3 H -2.511 -6.023 -13.586 1.00 . A A . 37 ARG HD3 1 1
12 24997 1 1 39 ARG HE H -4.777 -6.095 -13.827 1.00 . A A . 37 ARG HE 1 1
12 24998 1 1 39 ARG HG3 H -1.717 -3.496 -13.321 1.00 . A A . 37 ARG HG3 1 1
12 24999 1 1 39 ARG HH11 H -3.587 -3.210 -15.371 1.00 . A A . 37 ARG HH11 1 1
12 25000 1 1 39 ARG HH12 H -5.129 -2.767 -16.023 1.00 . A A . 37 ARG HH12 1 1
12 25001 1 1 39 ARG HH21 H -6.812 -5.521 -14.681 1.00 . A A . 37 ARG HH21 1 1
12 25002 1 1 39 ARG HH22 H -6.963 -4.081 -15.630 1.00 . A A . 37 ARG HH22 1 1
12 25003 1 1 39 ARG N N -1.444 -4.192 -9.427 1.00 . A A . 37 ARG N 1 1
12 25004 1 1 39 ARG NE N -4.355 -5.306 -14.226 1.00 . A A . 37 ARG NE 1 1
12 25005 1 1 39 ARG NH1 N -4.562 -3.394 -15.488 1.00 . A A . 37 ARG NH1 1 1
12 25006 1 1 39 ARG NH2 N -6.400 -4.711 -15.095 1.00 . A A . 37 ARG NH2 1 1
12 25007 1 1 39 ARG O O -2.340 -1.329 -11.371 1.00 . A A . 37 ARG O 1 1
12 25008 1 1 40 SER C C -2.861 0.303 -8.797 1.00 . A A . 38 SER C 1 1
12 25009 1 1 40 SER CA C -3.824 -0.845 -9.081 1.00 . A A . 38 SER CA 1 1
12 25010 1 1 40 SER CB C -4.747 -1.060 -7.880 1.00 . A A . 38 SER CB 1 1
12 25011 1 1 40 SER H H -3.114 -2.811 -8.743 1.00 . A A . 38 SER H 1 1
12 25012 1 1 40 SER HA H -4.423 -0.592 -9.943 1.00 . A A . 38 SER HA 1 1
12 25013 1 1 40 SER HB3 H -4.528 -2.018 -7.428 1.00 . A A . 38 SER HB3 1 1
12 25014 1 1 40 SER HG H -3.728 -0.177 -6.459 1.00 . A A . 38 SER HG 1 1
12 25015 1 1 40 SER N N -3.095 -2.070 -9.385 1.00 . A A . 38 SER N 1 1
12 25016 1 1 40 SER O O -3.266 1.463 -8.716 1.00 . A A . 38 SER O 1 1
12 25017 1 1 40 SER OG O -4.566 -0.044 -6.908 1.00 . A A . 38 SER OG 1 1
12 25018 1 1 41 LEU C C 0.076 1.473 -9.665 1.00 . A A . 39 LEU C 1 1
12 25019 1 1 41 LEU CA C -0.560 0.975 -8.371 1.00 . A A . 39 LEU CA 1 1
12 25020 1 1 41 LEU CB C 0.516 0.395 -7.452 1.00 . A A . 39 LEU CB 1 1
12 25021 1 1 41 LEU CD1 C -0.914 1.043 -5.499 1.00 . A A . 39 LEU CD1 1 1
12 25022 1 1 41 LEU CD2 C -0.573 -1.374 -6.047 1.00 . A A . 39 LEU CD2 1 1
12 25023 1 1 41 LEU CG C 0.060 0.010 -6.043 1.00 . A A . 39 LEU CG 1 1
12 25024 1 1 41 LEU H H -1.321 -0.968 -8.722 1.00 . A A . 39 LEU H 1 1
12 25025 1 1 41 LEU HA H -1.036 1.807 -7.875 1.00 . A A . 39 LEU HA 1 1
12 25026 1 1 41 LEU HB3 H 1.302 1.131 -7.357 1.00 . A A . 39 LEU HB3 1 1
12 25027 1 1 41 LEU HD11 H -1.809 1.049 -6.103 1.00 . A A . 39 LEU HD11 1 1
12 25028 1 1 41 LEU HD12 H -0.455 2.020 -5.524 1.00 . A A . 39 LEU HD12 1 1
12 25029 1 1 41 LEU HD13 H -1.171 0.793 -4.479 1.00 . A A . 39 LEU HD13 1 1
12 25030 1 1 41 LEU HD21 H 0.050 -2.055 -5.486 1.00 . A A . 39 LEU HD21 1 1
12 25031 1 1 41 LEU HD22 H -0.664 -1.724 -7.065 1.00 . A A . 39 LEU HD22 1 1
12 25032 1 1 41 LEU HD23 H -1.551 -1.322 -5.593 1.00 . A A . 39 LEU HD23 1 1
12 25033 1 1 41 LEU HG H 0.920 -0.015 -5.388 1.00 . A A . 39 LEU HG 1 1
12 25034 1 1 41 LEU N N -1.583 -0.028 -8.647 1.00 . A A . 39 LEU N 1 1
12 25035 1 1 41 LEU O O 0.894 2.392 -9.653 1.00 . A A . 39 LEU O 1 1
12 25036 1 1 42 GLY C C 1.264 0.277 -12.591 1.00 . A A . 40 GLY C 1 1
12 25037 1 1 42 GLY CA C 0.232 1.257 -12.068 1.00 . A A . 40 GLY CA 1 1
12 25038 1 1 42 GLY H H -0.964 0.133 -10.731 1.00 . A A . 40 GLY H 1 1
12 25039 1 1 42 GLY HA2 H -0.576 1.326 -12.781 1.00 . A A . 40 GLY HA2 1 1
12 25040 1 1 42 GLY N N -0.308 0.861 -10.782 1.00 . A A . 40 GLY N 1 1
12 25041 1 1 42 GLY O O 1.938 0.547 -13.584 1.00 . A A . 40 GLY O 1 1
12 25042 1 1 43 GLN C C 1.648 -3.210 -12.600 1.00 . A A . 41 GLN C 1 1
12 25043 1 1 43 GLN CA C 2.349 -1.885 -12.320 1.00 . A A . 41 GLN CA 1 1
12 25044 1 1 43 GLN CB C 3.409 -2.074 -11.234 1.00 . A A . 41 GLN CB 1 1
12 25045 1 1 43 GLN CD C 5.472 -1.113 -12.330 1.00 . A A . 41 GLN CD 1 1
12 25046 1 1 43 GLN CG C 4.460 -0.976 -11.210 1.00 . A A . 41 GLN CG 1 1
12 25047 1 1 43 GLN H H 0.824 -1.020 -11.135 1.00 . A A . 41 GLN H 1 1
12 25048 1 1 43 GLN HA H 2.831 -1.549 -13.226 1.00 . A A . 41 GLN HA 1 1
12 25049 1 1 43 GLN HB3 H 3.909 -3.017 -11.396 1.00 . A A . 41 GLN HB3 1 1
12 25050 1 1 43 GLN HE21 H 5.916 0.820 -12.200 1.00 . A A . 41 GLN HE21 1 1
12 25051 1 1 43 GLN HE22 H 6.782 -0.069 -13.401 1.00 . A A . 41 GLN HE22 1 1
12 25052 1 1 43 GLN HG3 H 4.982 -1.016 -10.266 1.00 . A A . 41 GLN HG3 1 1
12 25053 1 1 43 GLN N N 1.390 -0.863 -11.919 1.00 . A A . 41 GLN N 1 1
12 25054 1 1 43 GLN NE2 N 6.122 -0.010 -12.680 1.00 . A A . 41 GLN NE2 1 1
12 25055 1 1 43 GLN O O 1.351 -3.971 -11.682 1.00 . A A . 41 GLN O 1 1
12 25056 1 1 43 GLN OE1 O 5.666 -2.200 -12.878 1.00 . A A . 41 GLN OE1 1 1
12 25057 1 1 44 ASN C C 1.680 -5.893 -14.218 1.00 . A A . 42 ASN C 1 1
12 25058 1 1 44 ASN CA C 0.718 -4.709 -14.277 1.00 . A A . 42 ASN CA 1 1
12 25059 1 1 44 ASN CB C 0.149 -4.569 -15.691 1.00 . A A . 42 ASN CB 1 1
12 25060 1 1 44 ASN CG C 1.196 -4.125 -16.694 1.00 . A A . 42 ASN CG 1 1
12 25061 1 1 44 ASN H H 1.647 -2.829 -14.564 1.00 . A A . 42 ASN H 1 1
12 25062 1 1 44 ASN HA H -0.093 -4.886 -13.587 1.00 . A A . 42 ASN HA 1 1
12 25063 1 1 44 ASN HB3 H -0.647 -3.840 -15.681 1.00 . A A . 42 ASN HB3 1 1
12 25064 1 1 44 ASN HD21 H 0.787 -2.217 -16.312 1.00 . A A . 42 ASN HD21 1 1
12 25065 1 1 44 ASN HD22 H 2.020 -2.501 -17.490 1.00 . A A . 42 ASN HD22 1 1
12 25066 1 1 44 ASN N N 1.385 -3.476 -13.876 1.00 . A A . 42 ASN N 1 1
12 25067 1 1 44 ASN ND2 N 1.350 -2.816 -16.847 1.00 . A A . 42 ASN ND2 1 1
12 25068 1 1 44 ASN O O 2.643 -5.980 -14.980 1.00 . A A . 42 ASN O 1 1
12 25069 1 1 44 ASN OD1 O 1.858 -4.951 -17.323 1.00 . A A . 42 ASN OD1 1 1
12 25070 1 1 45 PRO C C 2.112 -8.998 -14.279 1.00 . A A . 43 PRO C 1 1
12 25071 1 1 45 PRO CA C 2.243 -8.022 -13.114 1.00 . A A . 43 PRO CA 1 1
12 25072 1 1 45 PRO CB C 1.692 -8.646 -11.830 1.00 . A A . 43 PRO CB 1 1
12 25073 1 1 45 PRO CD C 0.282 -6.788 -12.352 1.00 . A A . 43 PRO CD 1 1
12 25074 1 1 45 PRO CG C 0.284 -8.165 -11.747 1.00 . A A . 43 PRO CG 1 1
12 25075 1 1 45 PRO HA H 3.283 -7.766 -12.975 1.00 . A A . 43 PRO HA 1 1
12 25076 1 1 45 PRO HB3 H 2.274 -8.311 -10.984 1.00 . A A . 43 PRO HB3 1 1
12 25077 1 1 45 PRO HD3 H 0.442 -6.040 -11.588 1.00 . A A . 43 PRO HD3 1 1
12 25078 1 1 45 PRO HG3 H -0.028 -8.120 -10.715 1.00 . A A . 43 PRO HG3 1 1
12 25079 1 1 45 PRO N N 1.413 -6.827 -13.294 1.00 . A A . 43 PRO N 1 1
12 25080 1 1 45 PRO O O 1.176 -8.911 -15.074 1.00 . A A . 43 PRO O 1 1
12 25081 1 1 46 THR C C 2.749 -12.312 -14.897 1.00 . A A . 44 THR C 1 1
12 25082 1 1 46 THR CA C 3.048 -10.920 -15.441 1.00 . A A . 44 THR CA 1 1
12 25083 1 1 46 THR CB C 4.395 -10.953 -16.189 1.00 . A A . 44 THR CB 1 1
12 25084 1 1 46 THR CG2 C 5.528 -11.327 -15.246 1.00 . A A . 44 THR CG2 1 1
12 25085 1 1 46 THR H H 3.777 -9.946 -13.710 1.00 . A A . 44 THR H 1 1
12 25086 1 1 46 THR HA H 2.276 -10.646 -16.146 1.00 . A A . 44 THR HA 1 1
12 25087 1 1 46 THR HB H 4.590 -9.970 -16.592 1.00 . A A . 44 THR HB 1 1
12 25088 1 1 46 THR HG21 H 6.373 -10.679 -15.424 1.00 . A A . 44 THR HG21 1 1
12 25089 1 1 46 THR HG22 H 5.818 -12.353 -15.421 1.00 . A A . 44 THR HG22 1 1
12 25090 1 1 46 THR HG23 H 5.198 -11.214 -14.225 1.00 . A A . 44 THR HG23 1 1
12 25091 1 1 46 THR N N 3.057 -9.928 -14.374 1.00 . A A . 44 THR N 1 1
12 25092 1 1 46 THR O O 2.783 -12.535 -13.687 1.00 . A A . 44 THR O 1 1
12 25093 1 1 46 THR OG1 O 4.333 -11.895 -17.266 1.00 . A A . 44 THR OG1 1 1
12 25094 1 1 47 GLU C C 3.229 -15.172 -14.484 1.00 . A A . 45 GLU C 1 1
12 25095 1 1 47 GLU CA C 2.147 -14.615 -15.404 1.00 . A A . 45 GLU CA 1 1
12 25096 1 1 47 GLU CB C 2.007 -15.504 -16.642 1.00 . A A . 45 GLU CB 1 1
12 25097 1 1 47 GLU CD C 0.586 -16.057 -18.656 1.00 . A A . 45 GLU CD 1 1
12 25098 1 1 47 GLU CG C 0.617 -15.484 -17.252 1.00 . A A . 45 GLU CG 1 1
12 25099 1 1 47 GLU H H 2.441 -13.005 -16.747 1.00 . A A . 45 GLU H 1 1
12 25100 1 1 47 GLU HA H 1.208 -14.605 -14.871 1.00 . A A . 45 GLU HA 1 1
12 25101 1 1 47 GLU HB3 H 2.242 -16.522 -16.366 1.00 . A A . 45 GLU HB3 1 1
12 25102 1 1 47 GLU HG3 H 0.268 -14.462 -17.289 1.00 . A A . 45 GLU HG3 1 1
12 25103 1 1 47 GLU N N 2.453 -13.244 -15.797 1.00 . A A . 45 GLU N 1 1
12 25104 1 1 47 GLU O O 2.932 -15.751 -13.440 1.00 . A A . 45 GLU O 1 1
12 25105 1 1 47 GLU OE1 O 1.365 -15.581 -19.508 1.00 . A A . 45 GLU OE1 1 1
12 25106 1 1 47 GLU OE2 O -0.216 -16.982 -18.901 1.00 . A A . 45 GLU OE2 1 1
12 25107 1 1 48 ALA C C 5.610 -14.854 -12.697 1.00 . A A . 46 ALA C 1 1
12 25108 1 1 48 ALA CA C 5.611 -15.473 -14.090 1.00 . A A . 46 ALA CA 1 1
12 25109 1 1 48 ALA CB C 6.921 -15.174 -14.802 1.00 . A A . 46 ALA CB 1 1
12 25110 1 1 48 ALA H H 4.658 -14.522 -15.722 1.00 . A A . 46 ALA H 1 1
12 25111 1 1 48 ALA HA H 5.518 -16.546 -13.996 1.00 . A A . 46 ALA HA 1 1
12 25112 1 1 48 ALA HB1 H 6.714 -14.754 -15.776 1.00 . A A . 46 ALA HB1 1 1
12 25113 1 1 48 ALA HB2 H 7.495 -14.469 -14.220 1.00 . A A . 46 ALA HB2 1 1
12 25114 1 1 48 ALA HB3 H 7.486 -16.089 -14.919 1.00 . A A . 46 ALA HB3 1 1
12 25115 1 1 48 ALA N N 4.485 -14.991 -14.880 1.00 . A A . 46 ALA N 1 1
12 25116 1 1 48 ALA O O 5.886 -15.531 -11.707 1.00 . A A . 46 ALA O 1 1
12 25117 1 1 49 GLU C C 4.253 -13.487 -10.406 1.00 . A A . 47 GLU C 1 1
12 25118 1 1 49 GLU CA C 5.266 -12.853 -11.356 1.00 . A A . 47 GLU CA 1 1
12 25119 1 1 49 GLU CB C 4.920 -11.379 -11.577 1.00 . A A . 47 GLU CB 1 1
12 25120 1 1 49 GLU CD C 6.805 -9.979 -10.646 1.00 . A A . 47 GLU CD 1 1
12 25121 1 1 49 GLU CG C 6.128 -10.513 -11.893 1.00 . A A . 47 GLU CG 1 1
12 25122 1 1 49 GLU H H 5.089 -13.078 -13.453 1.00 . A A . 47 GLU H 1 1
12 25123 1 1 49 GLU HA H 6.247 -12.920 -10.912 1.00 . A A . 47 GLU HA 1 1
12 25124 1 1 49 GLU HB3 H 4.451 -10.994 -10.685 1.00 . A A . 47 GLU HB3 1 1
12 25125 1 1 49 GLU HG3 H 5.806 -9.676 -12.497 1.00 . A A . 47 GLU HG3 1 1
12 25126 1 1 49 GLU N N 5.299 -13.564 -12.628 1.00 . A A . 47 GLU N 1 1
12 25127 1 1 49 GLU O O 4.619 -14.040 -9.368 1.00 . A A . 47 GLU O 1 1
12 25128 1 1 49 GLU OE1 O 6.093 -9.700 -9.658 1.00 . A A . 47 GLU OE1 1 1
12 25129 1 1 49 GLU OE2 O 8.046 -9.840 -10.657 1.00 . A A . 47 GLU OE2 1 1
12 25130 1 1 50 LEU C C 2.225 -15.406 -9.561 1.00 . A A . 48 LEU C 1 1
12 25131 1 1 50 LEU CA C 1.910 -13.965 -9.949 1.00 . A A . 48 LEU CA 1 1
12 25132 1 1 50 LEU CB C 0.579 -13.907 -10.701 1.00 . A A . 48 LEU CB 1 1
12 25133 1 1 50 LEU CD1 C -1.129 -12.636 -12.023 1.00 . A A . 48 LEU CD1 1 1
12 25134 1 1 50 LEU CD2 C 0.142 -11.489 -10.199 1.00 . A A . 48 LEU CD2 1 1
12 25135 1 1 50 LEU CG C 0.201 -12.548 -11.291 1.00 . A A . 48 LEU CG 1 1
12 25136 1 1 50 LEU H H 2.748 -12.949 -11.606 1.00 . A A . 48 LEU H 1 1
12 25137 1 1 50 LEU HA H 1.833 -13.372 -9.051 1.00 . A A . 48 LEU HA 1 1
12 25138 1 1 50 LEU HB3 H -0.202 -14.198 -10.012 1.00 . A A . 48 LEU HB3 1 1
12 25139 1 1 50 LEU HD11 H -1.874 -13.061 -11.367 1.00 . A A . 48 LEU HD11 1 1
12 25140 1 1 50 LEU HD12 H -1.019 -13.261 -12.897 1.00 . A A . 48 LEU HD12 1 1
12 25141 1 1 50 LEU HD13 H -1.440 -11.647 -12.326 1.00 . A A . 48 LEU HD13 1 1
12 25142 1 1 50 LEU HD21 H 0.050 -10.513 -10.651 1.00 . A A . 48 LEU HD21 1 1
12 25143 1 1 50 LEU HD22 H 1.047 -11.530 -9.610 1.00 . A A . 48 LEU HD22 1 1
12 25144 1 1 50 LEU HD23 H -0.710 -11.675 -9.564 1.00 . A A . 48 LEU HD23 1 1
12 25145 1 1 50 LEU HG H 0.955 -12.251 -12.007 1.00 . A A . 48 LEU HG 1 1
12 25146 1 1 50 LEU N N 2.977 -13.401 -10.768 1.00 . A A . 48 LEU N 1 1
12 25147 1 1 50 LEU O O 2.222 -15.756 -8.381 1.00 . A A . 48 LEU O 1 1
12 25148 1 1 51 GLN C C 3.988 -17.776 -9.354 1.00 . A A . 49 GLN C 1 1
12 25149 1 1 51 GLN CA C 2.819 -17.640 -10.324 1.00 . A A . 49 GLN CA 1 1
12 25150 1 1 51 GLN CB C 3.152 -18.339 -11.643 1.00 . A A . 49 GLN CB 1 1
12 25151 1 1 51 GLN CD C 3.782 -20.494 -12.803 1.00 . A A . 49 GLN CD 1 1
12 25152 1 1 51 GLN CG C 3.391 -19.833 -11.496 1.00 . A A . 49 GLN CG 1 1
12 25153 1 1 51 GLN H H 2.487 -15.899 -11.481 1.00 . A A . 49 GLN H 1 1
12 25154 1 1 51 GLN HA H 1.949 -18.108 -9.889 1.00 . A A . 49 GLN HA 1 1
12 25155 1 1 51 GLN HB3 H 4.044 -17.893 -12.058 1.00 . A A . 49 GLN HB3 1 1
12 25156 1 1 51 GLN HE21 H 4.772 -21.910 -11.821 1.00 . A A . 49 GLN HE21 1 1
12 25157 1 1 51 GLN HE22 H 4.789 -22.039 -13.544 1.00 . A A . 49 GLN HE22 1 1
12 25158 1 1 51 GLN HG3 H 2.486 -20.295 -11.131 1.00 . A A . 49 GLN HG3 1 1
12 25159 1 1 51 GLN N N 2.500 -16.237 -10.562 1.00 . A A . 49 GLN N 1 1
12 25160 1 1 51 GLN NE2 N 4.523 -21.592 -12.714 1.00 . A A . 49 GLN NE2 1 1
12 25161 1 1 51 GLN O O 3.967 -18.618 -8.456 1.00 . A A . 49 GLN O 1 1
12 25162 1 1 51 GLN OE1 O 3.421 -20.022 -13.882 1.00 . A A . 49 GLN OE1 1 1
12 25163 1 1 52 ASP C C 5.807 -16.663 -7.236 1.00 . A A . 50 ASP C 1 1
12 25164 1 1 52 ASP CA C 6.183 -16.969 -8.682 1.00 . A A . 50 ASP CA 1 1
12 25165 1 1 52 ASP CB C 7.224 -15.962 -9.175 1.00 . A A . 50 ASP CB 1 1
12 25166 1 1 52 ASP CG C 8.131 -16.544 -10.241 1.00 . A A . 50 ASP CG 1 1
12 25167 1 1 52 ASP H H 4.963 -16.294 -10.275 1.00 . A A . 50 ASP H 1 1
12 25168 1 1 52 ASP HA H 6.606 -17.961 -8.729 1.00 . A A . 50 ASP HA 1 1
12 25169 1 1 52 ASP HB3 H 7.833 -15.647 -8.342 1.00 . A A . 50 ASP HB3 1 1
12 25170 1 1 52 ASP N N 5.005 -16.942 -9.541 1.00 . A A . 50 ASP N 1 1
12 25171 1 1 52 ASP O O 6.105 -17.440 -6.329 1.00 . A A . 50 ASP O 1 1
12 25172 1 1 52 ASP OD1 O 8.418 -17.758 -10.179 1.00 . A A . 50 ASP OD1 1 1
12 25173 1 1 52 ASP OD2 O 8.554 -15.785 -11.139 1.00 . A A . 50 ASP OD2 1 1
12 25174 1 1 53 MET C C 3.947 -16.226 -5.005 1.00 . A A . 51 MET C 1 1
12 25175 1 1 53 MET CA C 4.737 -15.116 -5.690 1.00 . A A . 51 MET CA 1 1
12 25176 1 1 53 MET CB C 3.893 -13.842 -5.763 1.00 . A A . 51 MET CB 1 1
12 25177 1 1 53 MET CE C 4.486 -10.425 -4.384 1.00 . A A . 51 MET CE 1 1
12 25178 1 1 53 MET CG C 3.788 -13.107 -4.437 1.00 . A A . 51 MET CG 1 1
12 25179 1 1 53 MET H H 4.945 -14.945 -7.790 1.00 . A A . 51 MET H 1 1
12 25180 1 1 53 MET HA H 5.627 -14.915 -5.114 1.00 . A A . 51 MET HA 1 1
12 25181 1 1 53 MET HB3 H 2.895 -14.103 -6.086 1.00 . A A . 51 MET HB3 1 1
12 25182 1 1 53 MET HE1 H 4.592 -10.149 -5.424 1.00 . A A . 51 MET HE1 1 1
12 25183 1 1 53 MET HE2 H 3.438 -10.453 -4.125 1.00 . A A . 51 MET HE2 1 1
12 25184 1 1 53 MET HE3 H 4.992 -9.699 -3.766 1.00 . A A . 51 MET HE3 1 1
12 25185 1 1 53 MET HG3 H 3.715 -13.834 -3.643 1.00 . A A . 51 MET HG3 1 1
12 25186 1 1 53 MET N N 5.154 -15.524 -7.028 1.00 . A A . 51 MET N 1 1
12 25187 1 1 53 MET O O 4.334 -16.710 -3.941 1.00 . A A . 51 MET O 1 1
12 25188 1 1 53 MET SD S 5.208 -12.042 -4.119 1.00 . A A . 51 MET SD 1 1
12 25189 1 1 54 ILE C C 2.821 -18.899 -4.684 1.00 . A A . 52 ILE C 1 1
12 25190 1 1 54 ILE CA C 1.994 -17.676 -5.067 1.00 . A A . 52 ILE CA 1 1
12 25191 1 1 54 ILE CB C 0.900 -18.101 -6.064 1.00 . A A . 52 ILE CB 1 1
12 25192 1 1 54 ILE CD1 C -0.707 -16.344 -5.165 1.00 . A A . 52 ILE CD1 1 1
12 25193 1 1 54 ILE CG1 C -0.017 -16.919 -6.383 1.00 . A A . 52 ILE CG1 1 1
12 25194 1 1 54 ILE CG2 C 0.097 -19.266 -5.503 1.00 . A A . 52 ILE CG2 1 1
12 25195 1 1 54 ILE H H 2.582 -16.199 -6.465 1.00 . A A . 52 ILE H 1 1
12 25196 1 1 54 ILE HA H 1.515 -17.288 -4.180 1.00 . A A . 52 ILE HA 1 1
12 25197 1 1 54 ILE HB H 1.381 -18.430 -6.973 1.00 . A A . 52 ILE HB 1 1
12 25198 1 1 54 ILE HD11 H -1.771 -16.285 -5.348 1.00 . A A . 52 ILE HD11 1 1
12 25199 1 1 54 ILE HD12 H -0.522 -16.979 -4.313 1.00 . A A . 52 ILE HD12 1 1
12 25200 1 1 54 ILE HD13 H -0.321 -15.355 -4.967 1.00 . A A . 52 ILE HD13 1 1
12 25201 1 1 54 ILE HG13 H -0.780 -17.242 -7.076 1.00 . A A . 52 ILE HG13 1 1
12 25202 1 1 54 ILE HG21 H -0.693 -19.522 -6.193 1.00 . A A . 52 ILE HG21 1 1
12 25203 1 1 54 ILE HG22 H 0.746 -20.118 -5.368 1.00 . A A . 52 ILE HG22 1 1
12 25204 1 1 54 ILE HG23 H -0.330 -18.985 -4.553 1.00 . A A . 52 ILE HG23 1 1
12 25205 1 1 54 ILE N N 2.838 -16.623 -5.618 1.00 . A A . 52 ILE N 1 1
12 25206 1 1 54 ILE O O 2.825 -19.322 -3.530 1.00 . A A . 52 ILE O 1 1
12 25207 1 1 55 ASN C C 5.442 -20.336 -4.401 1.00 . A A . 53 ASN C 1 1
12 25208 1 1 55 ASN CA C 4.356 -20.636 -5.429 1.00 . A A . 53 ASN CA 1 1
12 25209 1 1 55 ASN CB C 4.994 -21.104 -6.739 1.00 . A A . 53 ASN CB 1 1
12 25210 1 1 55 ASN CG C 5.590 -22.493 -6.627 1.00 . A A . 53 ASN CG 1 1
12 25211 1 1 55 ASN H H 3.479 -19.078 -6.564 1.00 . A A . 53 ASN H 1 1
12 25212 1 1 55 ASN HA H 3.721 -21.421 -5.047 1.00 . A A . 53 ASN HA 1 1
12 25213 1 1 55 ASN HB3 H 5.778 -20.416 -7.018 1.00 . A A . 53 ASN HB3 1 1
12 25214 1 1 55 ASN HD21 H 7.405 -21.771 -6.999 1.00 . A A . 53 ASN HD21 1 1
12 25215 1 1 55 ASN HD22 H 7.315 -23.477 -6.741 1.00 . A A . 53 ASN HD22 1 1
12 25216 1 1 55 ASN N N 3.523 -19.462 -5.663 1.00 . A A . 53 ASN N 1 1
12 25217 1 1 55 ASN ND2 N 6.903 -22.590 -6.807 1.00 . A A . 53 ASN ND2 1 1
12 25218 1 1 55 ASN O O 5.990 -21.246 -3.781 1.00 . A A . 53 ASN O 1 1
12 25219 1 1 55 ASN OD1 O 4.880 -23.468 -6.382 1.00 . A A . 53 ASN OD1 1 1
12 25220 1 1 56 GLU C C 6.179 -18.499 -1.870 1.00 . A A . 54 GLU C 1 1
12 25221 1 1 56 GLU CA C 6.767 -18.635 -3.273 1.00 . A A . 54 GLU CA 1 1
12 25222 1 1 56 GLU CB C 7.389 -17.306 -3.707 1.00 . A A . 54 GLU CB 1 1
12 25223 1 1 56 GLU CD C 8.039 -15.982 -1.658 1.00 . A A . 54 GLU CD 1 1
12 25224 1 1 56 GLU CG C 8.522 -16.841 -2.809 1.00 . A A . 54 GLU CG 1 1
12 25225 1 1 56 GLU H H 5.274 -18.375 -4.750 1.00 . A A . 54 GLU H 1 1
12 25226 1 1 56 GLU HA H 7.535 -19.392 -3.255 1.00 . A A . 54 GLU HA 1 1
12 25227 1 1 56 GLU HB3 H 6.621 -16.546 -3.706 1.00 . A A . 54 GLU HB3 1 1
12 25228 1 1 56 GLU HG3 H 9.220 -16.267 -3.400 1.00 . A A . 54 GLU HG3 1 1
12 25229 1 1 56 GLU N N 5.746 -19.054 -4.225 1.00 . A A . 54 GLU N 1 1
12 25230 1 1 56 GLU O O 6.897 -18.575 -0.874 1.00 . A A . 54 GLU O 1 1
12 25231 1 1 56 GLU OE1 O 7.254 -15.043 -1.906 1.00 . A A . 54 GLU OE1 1 1
12 25232 1 1 56 GLU OE2 O 8.446 -16.249 -0.507 1.00 . A A . 54 GLU OE2 1 1
12 25233 1 1 57 VAL C C 3.218 -19.305 -0.282 1.00 . A A . 55 VAL C 1 1
12 25234 1 1 57 VAL CA C 4.181 -18.149 -0.525 1.00 . A A . 55 VAL CA 1 1
12 25235 1 1 57 VAL CB C 3.402 -16.822 -0.454 1.00 . A A . 55 VAL CB 1 1
12 25236 1 1 57 VAL CG1 C 4.307 -15.652 -0.805 1.00 . A A . 55 VAL CG1 1 1
12 25237 1 1 57 VAL CG2 C 2.193 -16.866 -1.376 1.00 . A A . 55 VAL CG2 1 1
12 25238 1 1 57 VAL H H 4.348 -18.244 -2.632 1.00 . A A . 55 VAL H 1 1
12 25239 1 1 57 VAL HA H 4.928 -18.145 0.257 1.00 . A A . 55 VAL HA 1 1
12 25240 1 1 57 VAL HB H 3.051 -16.687 0.558 1.00 . A A . 55 VAL HB 1 1
12 25241 1 1 57 VAL HG11 H 3.714 -14.753 -0.898 1.00 . A A . 55 VAL HG11 1 1
12 25242 1 1 57 VAL HG12 H 5.043 -15.519 -0.025 1.00 . A A . 55 VAL HG12 1 1
12 25243 1 1 57 VAL HG13 H 4.807 -15.851 -1.742 1.00 . A A . 55 VAL HG13 1 1
12 25244 1 1 57 VAL HG21 H 1.364 -17.326 -0.861 1.00 . A A . 55 VAL HG21 1 1
12 25245 1 1 57 VAL HG22 H 1.923 -15.861 -1.666 1.00 . A A . 55 VAL HG22 1 1
12 25246 1 1 57 VAL HG23 H 2.432 -17.442 -2.258 1.00 . A A . 55 VAL HG23 1 1
12 25247 1 1 57 VAL N N 4.866 -18.295 -1.803 1.00 . A A . 55 VAL N 1 1
12 25248 1 1 57 VAL O O 2.248 -19.172 0.465 1.00 . A A . 55 VAL O 1 1
12 25249 1 1 58 ASP C C 3.441 -22.781 -0.175 1.00 . A A . 56 ASP C 1 1
12 25250 1 1 58 ASP CA C 2.650 -21.621 -0.770 1.00 . A A . 56 ASP CA 1 1
12 25251 1 1 58 ASP CB C 2.064 -22.028 -2.123 1.00 . A A . 56 ASP CB 1 1
12 25252 1 1 58 ASP CG C 0.590 -21.692 -2.240 1.00 . A A . 56 ASP CG 1 1
12 25253 1 1 58 ASP H H 4.279 -20.483 -1.500 1.00 . A A . 56 ASP H 1 1
12 25254 1 1 58 ASP HA H 1.842 -21.371 -0.099 1.00 . A A . 56 ASP HA 1 1
12 25255 1 1 58 ASP HB3 H 2.183 -23.093 -2.254 1.00 . A A . 56 ASP HB3 1 1
12 25256 1 1 58 ASP N N 3.491 -20.440 -0.918 1.00 . A A . 56 ASP N 1 1
12 25257 1 1 58 ASP O O 4.192 -23.458 -0.877 1.00 . A A . 56 ASP O 1 1
12 25258 1 1 58 ASP OD1 O -0.215 -22.280 -1.488 1.00 . A A . 56 ASP OD1 1 1
12 25259 1 1 58 ASP OD2 O 0.242 -20.840 -3.085 1.00 . A A . 56 ASP OD2 1 1
12 25260 1 1 59 ALA C C 3.396 -25.442 1.422 1.00 . A A . 57 ALA C 1 1
12 25261 1 1 59 ALA CA C 3.966 -24.083 1.813 1.00 . A A . 57 ALA CA 1 1
12 25262 1 1 59 ALA CB C 3.882 -23.887 3.319 1.00 . A A . 57 ALA CB 1 1
12 25263 1 1 59 ALA H H 2.655 -22.431 1.630 1.00 . A A . 57 ALA H 1 1
12 25264 1 1 59 ALA HA H 5.006 -24.044 1.527 1.00 . A A . 57 ALA HA 1 1
12 25265 1 1 59 ALA HB1 H 4.244 -22.901 3.574 1.00 . A A . 57 ALA HB1 1 1
12 25266 1 1 59 ALA HB2 H 2.856 -23.987 3.639 1.00 . A A . 57 ALA HB2 1 1
12 25267 1 1 59 ALA HB3 H 4.489 -24.631 3.813 1.00 . A A . 57 ALA HB3 1 1
12 25268 1 1 59 ALA N N 3.268 -23.004 1.124 1.00 . A A . 57 ALA N 1 1
12 25269 1 1 59 ALA O O 4.039 -26.474 1.618 1.00 . A A . 57 ALA O 1 1
12 25270 1 1 60 ASP C C 1.459 -26.757 -1.070 1.00 . A A . 58 ASP C 1 1
12 25271 1 1 60 ASP CA C 1.532 -26.670 0.451 1.00 . A A . 58 ASP CA 1 1
12 25272 1 1 60 ASP CB C 0.126 -26.751 1.047 1.00 . A A . 58 ASP CB 1 1
12 25273 1 1 60 ASP CG C -0.534 -25.392 1.165 1.00 . A A . 58 ASP CG 1 1
12 25274 1 1 60 ASP H H 1.727 -24.581 0.740 1.00 . A A . 58 ASP H 1 1
12 25275 1 1 60 ASP HA H 2.118 -27.498 0.819 1.00 . A A . 58 ASP HA 1 1
12 25276 1 1 60 ASP HB3 H 0.185 -27.190 2.033 1.00 . A A . 58 ASP HB3 1 1
12 25277 1 1 60 ASP N N 2.189 -25.436 0.870 1.00 . A A . 58 ASP N 1 1
12 25278 1 1 60 ASP O O 1.574 -27.838 -1.646 1.00 . A A . 58 ASP O 1 1
12 25279 1 1 60 ASP OD1 O -0.337 -24.557 0.257 1.00 . A A . 58 ASP OD1 1 1
12 25280 1 1 60 ASP OD2 O -1.248 -25.162 2.163 1.00 . A A . 58 ASP OD2 1 1
12 25281 1 1 61 GLY C C -0.203 -25.937 -3.670 1.00 . A A . 59 GLY C 1 1
12 25282 1 1 61 GLY CA C 1.181 -25.580 -3.163 1.00 . A A . 59 GLY CA 1 1
12 25283 1 1 61 GLY H H 1.183 -24.778 -1.203 1.00 . A A . 59 GLY H 1 1
12 25284 1 1 61 GLY HA2 H 1.434 -24.588 -3.507 1.00 . A A . 59 GLY HA2 1 1
12 25285 1 1 61 GLY N N 1.267 -25.610 -1.715 1.00 . A A . 59 GLY N 1 1
12 25286 1 1 61 GLY O O -0.349 -26.790 -4.544 1.00 . A A . 59 GLY O 1 1
12 25287 1 1 62 ASN C C -3.022 -24.601 -4.642 1.00 . A A . 60 ASN C 1 1
12 25288 1 1 62 ASN CA C -2.599 -25.539 -3.516 1.00 . A A . 60 ASN CA 1 1
12 25289 1 1 62 ASN CB C -3.538 -25.375 -2.320 1.00 . A A . 60 ASN CB 1 1
12 25290 1 1 62 ASN CG C -3.520 -23.966 -1.761 1.00 . A A . 60 ASN CG 1 1
12 25291 1 1 62 ASN H H -1.039 -24.615 -2.425 1.00 . A A . 60 ASN H 1 1
12 25292 1 1 62 ASN HA H -2.658 -26.558 -3.871 1.00 . A A . 60 ASN HA 1 1
12 25293 1 1 62 ASN HB3 H -3.237 -26.057 -1.538 1.00 . A A . 60 ASN HB3 1 1
12 25294 1 1 62 ASN HD21 H -5.215 -24.308 -0.777 1.00 . A A . 60 ASN HD21 1 1
12 25295 1 1 62 ASN HD22 H -4.540 -22.729 -0.585 1.00 . A A . 60 ASN HD22 1 1
12 25296 1 1 62 ASN N N -1.220 -25.284 -3.117 1.00 . A A . 60 ASN N 1 1
12 25297 1 1 62 ASN ND2 N -4.526 -23.635 -0.959 1.00 . A A . 60 ASN ND2 1 1
12 25298 1 1 62 ASN O O -3.975 -24.877 -5.370 1.00 . A A . 60 ASN O 1 1
12 25299 1 1 62 ASN OD1 O -2.612 -23.185 -2.045 1.00 . A A . 60 ASN OD1 1 1
12 25300 1 1 63 GLY C C -3.310 -21.289 -5.271 1.00 . A A . 61 GLY C 1 1
12 25301 1 1 63 GLY CA C -2.623 -22.526 -5.817 1.00 . A A . 61 GLY CA 1 1
12 25302 1 1 63 GLY H H -1.557 -23.320 -4.168 1.00 . A A . 61 GLY H 1 1
12 25303 1 1 63 GLY HA2 H -1.708 -22.228 -6.308 1.00 . A A . 61 GLY HA2 1 1
12 25304 1 1 63 GLY N N -2.307 -23.488 -4.778 1.00 . A A . 61 GLY N 1 1
12 25305 1 1 63 GLY O O -3.875 -20.498 -6.028 1.00 . A A . 61 GLY O 1 1
12 25306 1 1 64 THR C C -3.086 -19.518 -2.097 1.00 . A A . 62 THR C 1 1
12 25307 1 1 64 THR CA C -3.892 -19.975 -3.307 1.00 . A A . 62 THR CA 1 1
12 25308 1 1 64 THR CB C -5.330 -20.300 -2.858 1.00 . A A . 62 THR CB 1 1
12 25309 1 1 64 THR CG2 C -6.087 -21.033 -3.955 1.00 . A A . 62 THR CG2 1 1
12 25310 1 1 64 THR H H -2.802 -21.787 -3.403 1.00 . A A . 62 THR H 1 1
12 25311 1 1 64 THR HA H -3.934 -19.170 -4.025 1.00 . A A . 62 THR HA 1 1
12 25312 1 1 64 THR HB H -5.842 -19.372 -2.645 1.00 . A A . 62 THR HB 1 1
12 25313 1 1 64 THR HG21 H -5.631 -21.997 -4.124 1.00 . A A . 62 THR HG21 1 1
12 25314 1 1 64 THR HG22 H -6.053 -20.454 -4.866 1.00 . A A . 62 THR HG22 1 1
12 25315 1 1 64 THR HG23 H -7.114 -21.169 -3.654 1.00 . A A . 62 THR HG23 1 1
12 25316 1 1 64 THR N N -3.267 -21.122 -3.953 1.00 . A A . 62 THR N 1 1
12 25317 1 1 64 THR O O -2.301 -20.285 -1.537 1.00 . A A . 62 THR O 1 1
12 25318 1 1 64 THR OG1 O -5.304 -21.101 -1.671 1.00 . A A . 62 THR OG1 1 1
12 25319 1 1 65 ILE C C -3.392 -17.862 0.726 1.00 . A A . 63 ILE C 1 1
12 25320 1 1 65 ILE CA C -2.575 -17.709 -0.553 1.00 . A A . 63 ILE CA 1 1
12 25321 1 1 65 ILE CB C -2.248 -16.220 -0.765 1.00 . A A . 63 ILE CB 1 1
12 25322 1 1 65 ILE CD1 C -0.845 -14.839 -2.379 1.00 . A A . 63 ILE CD1 1 1
12 25323 1 1 65 ILE CG1 C -0.913 -16.066 -1.497 1.00 . A A . 63 ILE CG1 1 1
12 25324 1 1 65 ILE CG2 C -2.213 -15.490 0.570 1.00 . A A . 63 ILE CG2 1 1
12 25325 1 1 65 ILE H H -3.922 -17.705 -2.185 1.00 . A A . 63 ILE H 1 1
12 25326 1 1 65 ILE HA H -1.646 -18.249 -0.440 1.00 . A A . 63 ILE HA 1 1
12 25327 1 1 65 ILE HB H -3.033 -15.783 -1.364 1.00 . A A . 63 ILE HB 1 1
12 25328 1 1 65 ILE HD11 H 0.131 -14.778 -2.836 1.00 . A A . 63 ILE HD11 1 1
12 25329 1 1 65 ILE HD12 H -1.601 -14.904 -3.146 1.00 . A A . 63 ILE HD12 1 1
12 25330 1 1 65 ILE HD13 H -1.016 -13.955 -1.779 1.00 . A A . 63 ILE HD13 1 1
12 25331 1 1 65 ILE HG13 H -0.753 -16.934 -2.122 1.00 . A A . 63 ILE HG13 1 1
12 25332 1 1 65 ILE HG21 H -1.775 -14.511 0.434 1.00 . A A . 63 ILE HG21 1 1
12 25333 1 1 65 ILE HG22 H -3.218 -15.385 0.950 1.00 . A A . 63 ILE HG22 1 1
12 25334 1 1 65 ILE HG23 H -1.619 -16.054 1.273 1.00 . A A . 63 ILE HG23 1 1
12 25335 1 1 65 ILE N N -3.284 -18.267 -1.698 1.00 . A A . 63 ILE N 1 1
12 25336 1 1 65 ILE O O -4.599 -17.620 0.737 1.00 . A A . 63 ILE O 1 1
12 25337 1 1 66 ASP C C -3.253 -17.195 3.951 1.00 . A A . 64 ASP C 1 1
12 25338 1 1 66 ASP CA C -3.387 -18.446 3.089 1.00 . A A . 64 ASP CA 1 1
12 25339 1 1 66 ASP CB C -2.800 -19.653 3.822 1.00 . A A . 64 ASP CB 1 1
12 25340 1 1 66 ASP CG C -3.866 -20.504 4.483 1.00 . A A . 64 ASP CG 1 1
12 25341 1 1 66 ASP H H -1.763 -18.441 1.731 1.00 . A A . 64 ASP H 1 1
12 25342 1 1 66 ASP HA H -4.434 -18.627 2.900 1.00 . A A . 64 ASP HA 1 1
12 25343 1 1 66 ASP HB3 H -2.117 -19.306 4.584 1.00 . A A . 64 ASP HB3 1 1
12 25344 1 1 66 ASP N N -2.724 -18.264 1.803 1.00 . A A . 64 ASP N 1 1
12 25345 1 1 66 ASP O O -2.648 -16.205 3.538 1.00 . A A . 64 ASP O 1 1
12 25346 1 1 66 ASP OD1 O -4.969 -20.622 3.911 1.00 . A A . 64 ASP OD1 1 1
12 25347 1 1 66 ASP OD2 O -3.597 -21.051 5.574 1.00 . A A . 64 ASP OD2 1 1
12 25348 1 1 67 PHE C C -2.338 -15.882 6.560 1.00 . A A . 65 PHE C 1 1
12 25349 1 1 67 PHE CA C -3.765 -16.119 6.073 1.00 . A A . 65 PHE CA 1 1
12 25350 1 1 67 PHE CB C -4.690 -16.362 7.268 1.00 . A A . 65 PHE CB 1 1
12 25351 1 1 67 PHE CD1 C -4.072 -14.277 8.521 1.00 . A A . 65 PHE CD1 1 1
12 25352 1 1 67 PHE CD2 C -4.028 -16.356 9.688 1.00 . A A . 65 PHE CD2 1 1
12 25353 1 1 67 PHE CE1 C -3.672 -13.621 9.669 1.00 . A A . 65 PHE CE1 1 1
12 25354 1 1 67 PHE CE2 C -3.628 -15.705 10.840 1.00 . A A . 65 PHE CE2 1 1
12 25355 1 1 67 PHE CG C -4.254 -15.650 8.518 1.00 . A A . 65 PHE CG 1 1
12 25356 1 1 67 PHE CZ C -3.450 -14.335 10.831 1.00 . A A . 65 PHE CZ 1 1
12 25357 1 1 67 PHE H H -4.288 -18.065 5.425 1.00 . A A . 65 PHE H 1 1
12 25358 1 1 67 PHE HA H -4.101 -15.241 5.541 1.00 . A A . 65 PHE HA 1 1
12 25359 1 1 67 PHE HB3 H -4.721 -17.420 7.479 1.00 . A A . 65 PHE HB3 1 1
12 25360 1 1 67 PHE HD1 H -4.247 -13.716 7.614 1.00 . A A . 65 PHE HD1 1 1
12 25361 1 1 67 PHE HD2 H -4.167 -17.428 9.697 1.00 . A A . 65 PHE HD2 1 1
12 25362 1 1 67 PHE HE1 H -3.534 -12.549 9.659 1.00 . A A . 65 PHE HE1 1 1
12 25363 1 1 67 PHE HE2 H -3.455 -16.266 11.745 1.00 . A A . 65 PHE HE2 1 1
12 25364 1 1 67 PHE HZ H -3.136 -13.825 11.729 1.00 . A A . 65 PHE HZ 1 1
12 25365 1 1 67 PHE N N -3.819 -17.247 5.152 1.00 . A A . 65 PHE N 1 1
12 25366 1 1 67 PHE O O -1.774 -14.799 6.405 1.00 . A A . 65 PHE O 1 1
12 25367 1 1 68 PRO C C 0.669 -16.771 6.575 1.00 . A A . 66 PRO C 1 1
12 25368 1 1 68 PRO CA C -0.372 -16.851 7.686 1.00 . A A . 66 PRO CA 1 1
12 25369 1 1 68 PRO CB C -0.224 -18.160 8.465 1.00 . A A . 66 PRO CB 1 1
12 25370 1 1 68 PRO CD C -2.354 -18.241 7.382 1.00 . A A . 66 PRO CD 1 1
12 25371 1 1 68 PRO CG C -1.197 -19.092 7.830 1.00 . A A . 66 PRO CG 1 1
12 25372 1 1 68 PRO HA H -0.245 -16.015 8.358 1.00 . A A . 66 PRO HA 1 1
12 25373 1 1 68 PRO HB3 H -0.458 -17.994 9.505 1.00 . A A . 66 PRO HB3 1 1
12 25374 1 1 68 PRO HD3 H -3.107 -18.192 8.155 1.00 . A A . 66 PRO HD3 1 1
12 25375 1 1 68 PRO HG3 H -1.528 -19.824 8.551 1.00 . A A . 66 PRO HG3 1 1
12 25376 1 1 68 PRO N N -1.740 -16.920 7.164 1.00 . A A . 66 PRO N 1 1
12 25377 1 1 68 PRO O O 1.705 -16.124 6.728 1.00 . A A . 66 PRO O 1 1
12 25378 1 1 69 GLU C C 1.697 -16.013 3.937 1.00 . A A . 67 GLU C 1 1
12 25379 1 1 69 GLU CA C 1.301 -17.436 4.321 1.00 . A A . 67 GLU CA 1 1
12 25380 1 1 69 GLU CB C 0.658 -18.137 3.123 1.00 . A A . 67 GLU CB 1 1
12 25381 1 1 69 GLU CD C 0.199 -20.344 1.982 1.00 . A A . 67 GLU CD 1 1
12 25382 1 1 69 GLU CG C 0.571 -19.647 3.275 1.00 . A A . 67 GLU CG 1 1
12 25383 1 1 69 GLU H H -0.454 -17.931 5.395 1.00 . A A . 67 GLU H 1 1
12 25384 1 1 69 GLU HA H 2.187 -17.978 4.610 1.00 . A A . 67 GLU HA 1 1
12 25385 1 1 69 GLU HB3 H 1.239 -17.920 2.239 1.00 . A A . 67 GLU HB3 1 1
12 25386 1 1 69 GLU HG3 H -0.177 -19.877 4.020 1.00 . A A . 67 GLU HG3 1 1
12 25387 1 1 69 GLU N N 0.387 -17.432 5.457 1.00 . A A . 67 GLU N 1 1
12 25388 1 1 69 GLU O O 2.851 -15.613 4.099 1.00 . A A . 67 GLU O 1 1
12 25389 1 1 69 GLU OE1 O -0.477 -19.713 1.142 1.00 . A A . 67 GLU OE1 1 1
12 25390 1 1 69 GLU OE2 O 0.582 -21.519 1.809 1.00 . A A . 67 GLU OE2 1 1
12 25391 1 1 70 PHE C C 1.685 -13.098 4.130 1.00 . A A . 68 PHE C 1 1
12 25392 1 1 70 PHE CA C 0.982 -13.875 3.022 1.00 . A A . 68 PHE CA 1 1
12 25393 1 1 70 PHE CB C -0.335 -13.184 2.656 1.00 . A A . 68 PHE CB 1 1
12 25394 1 1 70 PHE CD1 C -0.150 -12.301 0.314 1.00 . A A . 68 PHE CD1 1 1
12 25395 1 1 70 PHE CD2 C -0.028 -10.751 2.123 1.00 . A A . 68 PHE CD2 1 1
12 25396 1 1 70 PHE CE1 C 0.003 -11.265 -0.589 1.00 . A A . 68 PHE CE1 1 1
12 25397 1 1 70 PHE CE2 C 0.126 -9.712 1.225 1.00 . A A . 68 PHE CE2 1 1
12 25398 1 1 70 PHE CG C -0.168 -12.056 1.678 1.00 . A A . 68 PHE CG 1 1
12 25399 1 1 70 PHE CZ C 0.142 -9.969 -0.131 1.00 . A A . 68 PHE CZ 1 1
12 25400 1 1 70 PHE H H -0.166 -15.628 3.325 1.00 . A A . 68 PHE H 1 1
12 25401 1 1 70 PHE HA H 1.620 -13.897 2.152 1.00 . A A . 68 PHE HA 1 1
12 25402 1 1 70 PHE HB3 H -0.784 -12.785 3.552 1.00 . A A . 68 PHE HB3 1 1
12 25403 1 1 70 PHE HD1 H -0.259 -13.315 -0.044 1.00 . A A . 68 PHE HD1 1 1
12 25404 1 1 70 PHE HD2 H -0.039 -10.549 3.184 1.00 . A A . 68 PHE HD2 1 1
12 25405 1 1 70 PHE HE1 H 0.015 -11.470 -1.649 1.00 . A A . 68 PHE HE1 1 1
12 25406 1 1 70 PHE HE2 H 0.235 -8.700 1.585 1.00 . A A . 68 PHE HE2 1 1
12 25407 1 1 70 PHE HZ H 0.261 -9.158 -0.835 1.00 . A A . 68 PHE HZ 1 1
12 25408 1 1 70 PHE N N 0.733 -15.253 3.429 1.00 . A A . 68 PHE N 1 1
12 25409 1 1 70 PHE O O 2.700 -12.440 3.896 1.00 . A A . 68 PHE O 1 1
12 25410 1 1 71 LEU C C 3.216 -12.729 6.576 1.00 . A A . 69 LEU C 1 1
12 25411 1 1 71 LEU CA C 1.713 -12.481 6.485 1.00 . A A . 69 LEU CA 1 1
12 25412 1 1 71 LEU CB C 1.031 -12.936 7.777 1.00 . A A . 69 LEU CB 1 1
12 25413 1 1 71 LEU CD1 C -0.520 -11.399 9.007 1.00 . A A . 69 LEU CD1 1 1
12 25414 1 1 71 LEU CD2 C 1.409 -12.447 10.206 1.00 . A A . 69 LEU CD2 1 1
12 25415 1 1 71 LEU CG C 0.916 -11.884 8.881 1.00 . A A . 69 LEU CG 1 1
12 25416 1 1 71 LEU H H 0.330 -13.715 5.464 1.00 . A A . 69 LEU H 1 1
12 25417 1 1 71 LEU HA H 1.542 -11.424 6.351 1.00 . A A . 69 LEU HA 1 1
12 25418 1 1 71 LEU HB3 H 1.594 -13.770 8.170 1.00 . A A . 69 LEU HB3 1 1
12 25419 1 1 71 LEU HD11 H -0.776 -10.803 8.145 1.00 . A A . 69 LEU HD11 1 1
12 25420 1 1 71 LEU HD12 H -0.620 -10.801 9.902 1.00 . A A . 69 LEU HD12 1 1
12 25421 1 1 71 LEU HD13 H -1.184 -12.249 9.068 1.00 . A A . 69 LEU HD13 1 1
12 25422 1 1 71 LEU HD21 H 0.919 -13.389 10.402 1.00 . A A . 69 LEU HD21 1 1
12 25423 1 1 71 LEU HD22 H 1.179 -11.750 11.000 1.00 . A A . 69 LEU HD22 1 1
12 25424 1 1 71 LEU HD23 H 2.477 -12.599 10.157 1.00 . A A . 69 LEU HD23 1 1
12 25425 1 1 71 LEU HG H 1.533 -11.035 8.626 1.00 . A A . 69 LEU HG 1 1
12 25426 1 1 71 LEU N N 1.138 -13.177 5.339 1.00 . A A . 69 LEU N 1 1
12 25427 1 1 71 LEU O O 3.998 -11.799 6.777 1.00 . A A . 69 LEU O 1 1
12 25428 1 1 72 THR C C 5.796 -13.774 5.312 1.00 . A A . 70 THR C 1 1
12 25429 1 1 72 THR CA C 5.021 -14.358 6.488 1.00 . A A . 70 THR CA 1 1
12 25430 1 1 72 THR CB C 5.200 -15.888 6.497 1.00 . A A . 70 THR CB 1 1
12 25431 1 1 72 THR CG2 C 6.674 -16.260 6.551 1.00 . A A . 70 THR CG2 1 1
12 25432 1 1 72 THR H H 2.942 -14.684 6.266 1.00 . A A . 70 THR H 1 1
12 25433 1 1 72 THR HA H 5.429 -13.964 7.407 1.00 . A A . 70 THR HA 1 1
12 25434 1 1 72 THR HB H 4.776 -16.290 5.588 1.00 . A A . 70 THR HB 1 1
12 25435 1 1 72 THR HG21 H 7.202 -15.550 7.171 1.00 . A A . 70 THR HG21 1 1
12 25436 1 1 72 THR HG22 H 7.087 -16.243 5.553 1.00 . A A . 70 THR HG22 1 1
12 25437 1 1 72 THR HG23 H 6.780 -17.250 6.968 1.00 . A A . 70 THR HG23 1 1
12 25438 1 1 72 THR N N 3.612 -13.988 6.424 1.00 . A A . 70 THR N 1 1
12 25439 1 1 72 THR O O 6.924 -13.307 5.471 1.00 . A A . 70 THR O 1 1
12 25440 1 1 72 THR OG1 O 4.518 -16.454 7.621 1.00 . A A . 70 THR OG1 1 1
12 25441 1 1 73 MET C C 6.222 -11.815 3.125 1.00 . A A . 71 MET C 1 1
12 25442 1 1 73 MET CA C 5.818 -13.273 2.931 1.00 . A A . 71 MET CA 1 1
12 25443 1 1 73 MET CB C 4.873 -13.397 1.734 1.00 . A A . 71 MET CB 1 1
12 25444 1 1 73 MET CE C 3.755 -10.691 0.502 1.00 . A A . 71 MET CE 1 1
12 25445 1 1 73 MET CG C 5.464 -12.871 0.436 1.00 . A A . 71 MET CG 1 1
12 25446 1 1 73 MET H H 4.285 -14.187 4.069 1.00 . A A . 71 MET H 1 1
12 25447 1 1 73 MET HA H 6.705 -13.857 2.740 1.00 . A A . 71 MET HA 1 1
12 25448 1 1 73 MET HB3 H 3.971 -12.842 1.943 1.00 . A A . 71 MET HB3 1 1
12 25449 1 1 73 MET HE1 H 3.014 -11.052 1.201 1.00 . A A . 71 MET HE1 1 1
12 25450 1 1 73 MET HE2 H 4.618 -10.334 1.046 1.00 . A A . 71 MET HE2 1 1
12 25451 1 1 73 MET HE3 H 3.337 -9.884 -0.082 1.00 . A A . 71 MET HE3 1 1
12 25452 1 1 73 MET HG3 H 5.869 -13.703 -0.122 1.00 . A A . 71 MET HG3 1 1
12 25453 1 1 73 MET N N 5.184 -13.802 4.133 1.00 . A A . 71 MET N 1 1
12 25454 1 1 73 MET O O 7.390 -11.459 2.973 1.00 . A A . 71 MET O 1 1
12 25455 1 1 73 MET SD S 4.247 -12.024 -0.589 1.00 . A A . 71 MET SD 1 1
12 25456 1 1 74 MET C C 6.358 -9.342 4.925 1.00 . A A . 72 MET C 1 1
12 25457 1 1 74 MET CA C 5.504 -9.557 3.680 1.00 . A A . 72 MET CA 1 1
12 25458 1 1 74 MET CB C 4.183 -8.794 3.816 1.00 . A A . 72 MET CB 1 1
12 25459 1 1 74 MET CE C 3.123 -7.000 6.199 1.00 . A A . 72 MET CE 1 1
12 25460 1 1 74 MET CG C 3.230 -9.406 4.829 1.00 . A A . 72 MET CG 1 1
12 25461 1 1 74 MET H H 4.336 -11.319 3.570 1.00 . A A . 72 MET H 1 1
12 25462 1 1 74 MET HA H 6.038 -9.181 2.821 1.00 . A A . 72 MET HA 1 1
12 25463 1 1 74 MET HB3 H 3.691 -8.776 2.855 1.00 . A A . 72 MET HB3 1 1
12 25464 1 1 74 MET HE1 H 3.647 -6.467 5.419 1.00 . A A . 72 MET HE1 1 1
12 25465 1 1 74 MET HE2 H 2.541 -6.302 6.783 1.00 . A A . 72 MET HE2 1 1
12 25466 1 1 74 MET HE3 H 3.837 -7.497 6.838 1.00 . A A . 72 MET HE3 1 1
12 25467 1 1 74 MET HG3 H 3.805 -9.793 5.656 1.00 . A A . 72 MET HG3 1 1
12 25468 1 1 74 MET N N 5.248 -10.976 3.464 1.00 . A A . 72 MET N 1 1
12 25469 1 1 74 MET O O 7.165 -8.414 4.983 1.00 . A A . 72 MET O 1 1
12 25470 1 1 74 MET SD S 2.033 -8.215 5.463 1.00 . A A . 72 MET SD 1 1
12 25471 1 1 75 ALA C C 8.428 -10.262 6.906 1.00 . A A . 73 ALA C 1 1
12 25472 1 1 75 ALA CA C 6.933 -10.111 7.161 1.00 . A A . 73 ALA CA 1 1
12 25473 1 1 75 ALA CB C 6.455 -11.162 8.152 1.00 . A A . 73 ALA CB 1 1
12 25474 1 1 75 ALA H H 5.518 -10.923 5.813 1.00 . A A . 73 ALA H 1 1
12 25475 1 1 75 ALA HA H 6.747 -9.136 7.591 1.00 . A A . 73 ALA HA 1 1
12 25476 1 1 75 ALA HB1 H 7.189 -11.277 8.936 1.00 . A A . 73 ALA HB1 1 1
12 25477 1 1 75 ALA HB2 H 5.515 -10.850 8.581 1.00 . A A . 73 ALA HB2 1 1
12 25478 1 1 75 ALA HB3 H 6.324 -12.104 7.640 1.00 . A A . 73 ALA HB3 1 1
12 25479 1 1 75 ALA N N 6.176 -10.205 5.919 1.00 . A A . 73 ALA N 1 1
12 25480 1 1 75 ALA O O 9.251 -9.681 7.615 1.00 . A A . 73 ALA O 1 1
12 25481 1 1 76 ARG C C 10.869 -9.963 5.200 1.00 . A A . 74 ARG C 1 1
12 25482 1 1 76 ARG CA C 10.172 -11.275 5.544 1.00 . A A . 74 ARG CA 1 1
12 25483 1 1 76 ARG CB C 10.274 -12.244 4.364 1.00 . A A . 74 ARG CB 1 1
12 25484 1 1 76 ARG CD C 11.688 -13.854 3.050 1.00 . A A . 74 ARG CD 1 1
12 25485 1 1 76 ARG CG C 11.652 -12.866 4.205 1.00 . A A . 74 ARG CG 1 1
12 25486 1 1 76 ARG CZ C 12.980 -15.822 2.340 1.00 . A A . 74 ARG CZ 1 1
12 25487 1 1 76 ARG H H 8.073 -11.482 5.363 1.00 . A A . 74 ARG H 1 1
12 25488 1 1 76 ARG HA H 10.659 -11.713 6.402 1.00 . A A . 74 ARG HA 1 1
12 25489 1 1 76 ARG HB3 H 10.037 -11.712 3.456 1.00 . A A . 74 ARG HB3 1 1
12 25490 1 1 76 ARG HD3 H 11.892 -13.314 2.138 1.00 . A A . 74 ARG HD3 1 1
12 25491 1 1 76 ARG HE H 13.225 -14.860 4.070 1.00 . A A . 74 ARG HE 1 1
12 25492 1 1 76 ARG HG3 H 11.911 -13.383 5.118 1.00 . A A . 74 ARG HG3 1 1
12 25493 1 1 76 ARG HH11 H 11.587 -15.195 1.016 1.00 . A A . 74 ARG HH11 1 1
12 25494 1 1 76 ARG HH12 H 12.506 -16.580 0.527 1.00 . A A . 74 ARG HH12 1 1
12 25495 1 1 76 ARG HH21 H 14.440 -16.685 3.438 1.00 . A A . 74 ARG HH21 1 1
12 25496 1 1 76 ARG HH22 H 14.127 -17.427 1.907 1.00 . A A . 74 ARG HH22 1 1
12 25497 1 1 76 ARG N N 8.774 -11.046 5.891 1.00 . A A . 74 ARG N 1 1
12 25498 1 1 76 ARG NE N 12.712 -14.878 3.236 1.00 . A A . 74 ARG NE 1 1
12 25499 1 1 76 ARG NH1 N 12.302 -15.870 1.202 1.00 . A A . 74 ARG NH1 1 1
12 25500 1 1 76 ARG NH2 N 13.927 -16.718 2.581 1.00 . A A . 74 ARG NH2 1 1
12 25501 1 1 76 ARG O O 12.053 -9.781 5.485 1.00 . A A . 74 ARG O 1 1
12 25502 1 1 77 LYS C C 11.272 -7.035 5.408 1.00 . A A . 75 LYS C 1 1
12 25503 1 1 77 LYS CA C 10.671 -7.751 4.201 1.00 . A A . 75 LYS CA 1 1
12 25504 1 1 77 LYS CB C 9.581 -6.882 3.571 1.00 . A A . 75 LYS CB 1 1
12 25505 1 1 77 LYS CD C 9.086 -4.600 2.645 1.00 . A A . 75 LYS CD 1 1
12 25506 1 1 77 LYS CE C 9.736 -3.258 2.349 1.00 . A A . 75 LYS CE 1 1
12 25507 1 1 77 LYS CG C 10.123 -5.703 2.782 1.00 . A A . 75 LYS CG 1 1
12 25508 1 1 77 LYS H H 9.188 -9.250 4.384 1.00 . A A . 75 LYS H 1 1
12 25509 1 1 77 LYS HA H 11.451 -7.921 3.474 1.00 . A A . 75 LYS HA 1 1
12 25510 1 1 77 LYS HB3 H 8.943 -6.501 4.355 1.00 . A A . 75 LYS HB3 1 1
12 25511 1 1 77 LYS HD3 H 8.529 -4.525 3.568 1.00 . A A . 75 LYS HD3 1 1
12 25512 1 1 77 LYS HE3 H 8.982 -2.584 1.971 1.00 . A A . 75 LYS HE3 1 1
12 25513 1 1 77 LYS HG3 H 10.407 -6.041 1.796 1.00 . A A . 75 LYS HG3 1 1
12 25514 1 1 77 LYS HZ1 H 9.648 -2.110 4.092 1.00 . A A . 75 LYS HZ1 1 1
12 25515 1 1 77 LYS HZ2 H 11.137 -2.031 3.294 1.00 . A A . 75 LYS HZ2 1 1
12 25516 1 1 77 LYS HZ3 H 10.726 -3.411 4.181 1.00 . A A . 75 LYS HZ3 1 1
12 25517 1 1 77 LYS N N 10.126 -9.048 4.585 1.00 . A A . 75 LYS N 1 1
12 25518 1 1 77 LYS NZ N 10.355 -2.660 3.564 1.00 . A A . 75 LYS NZ 1 1
12 25519 1 1 77 LYS O O 12.183 -6.220 5.266 1.00 . A A . 75 LYS O 1 1
12 25520 1 1 78 MET C C 12.737 -6.992 8.003 1.00 . A A . 76 MET C 1 1
12 25521 1 1 78 MET CA C 11.244 -6.735 7.822 1.00 . A A . 76 MET CA 1 1
12 25522 1 1 78 MET CB C 10.472 -7.275 9.027 1.00 . A A . 76 MET CB 1 1
12 25523 1 1 78 MET CE C 11.192 -6.588 12.986 1.00 . A A . 76 MET CE 1 1
12 25524 1 1 78 MET CG C 10.624 -6.426 10.278 1.00 . A A . 76 MET CG 1 1
12 25525 1 1 78 MET H H 10.031 -8.004 6.640 1.00 . A A . 76 MET H 1 1
12 25526 1 1 78 MET HA H 11.080 -5.670 7.750 1.00 . A A . 76 MET HA 1 1
12 25527 1 1 78 MET HB3 H 10.826 -8.271 9.250 1.00 . A A . 76 MET HB3 1 1
12 25528 1 1 78 MET HE1 H 12.209 -6.833 12.721 1.00 . A A . 76 MET HE1 1 1
12 25529 1 1 78 MET HE2 H 11.075 -5.515 13.013 1.00 . A A . 76 MET HE2 1 1
12 25530 1 1 78 MET HE3 H 10.963 -7.000 13.959 1.00 . A A . 76 MET HE3 1 1
12 25531 1 1 78 MET HG3 H 10.040 -5.525 10.158 1.00 . A A . 76 MET HG3 1 1
12 25532 1 1 78 MET N N 10.756 -7.347 6.593 1.00 . A A . 76 MET N 1 1
12 25533 1 1 78 MET O O 13.435 -6.220 8.661 1.00 . A A . 76 MET O 1 1
12 25534 1 1 78 MET SD S 10.073 -7.278 11.768 1.00 . A A . 76 MET SD 1 1
12 25535 1 1 79 LYS C C 15.518 -7.269 7.106 1.00 . A A . 77 LYS C 1 1
12 25536 1 1 79 LYS CA C 14.629 -8.441 7.511 1.00 . A A . 77 LYS CA 1 1
12 25537 1 1 79 LYS CB C 14.929 -9.652 6.624 1.00 . A A . 77 LYS CB 1 1
12 25538 1 1 79 LYS CD C 15.537 -12.084 6.784 1.00 . A A . 77 LYS CD 1 1
12 25539 1 1 79 LYS CE C 15.097 -12.598 5.421 1.00 . A A . 77 LYS CE 1 1
12 25540 1 1 79 LYS CG C 14.618 -10.983 7.287 1.00 . A A . 77 LYS CG 1 1
12 25541 1 1 79 LYS H H 12.613 -8.658 6.905 1.00 . A A . 77 LYS H 1 1
12 25542 1 1 79 LYS HA H 14.838 -8.697 8.538 1.00 . A A . 77 LYS HA 1 1
12 25543 1 1 79 LYS HB3 H 15.978 -9.640 6.362 1.00 . A A . 77 LYS HB3 1 1
12 25544 1 1 79 LYS HD3 H 15.523 -12.902 7.490 1.00 . A A . 77 LYS HD3 1 1
12 25545 1 1 79 LYS HE3 H 15.264 -11.823 4.688 1.00 . A A . 77 LYS HE3 1 1
12 25546 1 1 79 LYS HG3 H 13.595 -11.252 7.068 1.00 . A A . 77 LYS HG3 1 1
12 25547 1 1 79 LYS HZ1 H 15.575 -14.108 4.060 1.00 . A A . 77 LYS HZ1 1 1
12 25548 1 1 79 LYS HZ2 H 15.650 -14.596 5.677 1.00 . A A . 77 LYS HZ2 1 1
12 25549 1 1 79 LYS HZ3 H 16.874 -13.624 5.029 1.00 . A A . 77 LYS HZ3 1 1
12 25550 1 1 79 LYS N N 13.219 -8.082 7.415 1.00 . A A . 77 LYS N 1 1
12 25551 1 1 79 LYS NZ N 15.853 -13.816 5.018 1.00 . A A . 77 LYS NZ 1 1
12 25552 1 1 79 LYS O O 16.423 -6.880 7.845 1.00 . A A . 77 LYS O 1 1
12 25553 1 1 80 ASP C C 15.641 -4.294 6.150 1.00 . A A . 78 ASP C 1 1
12 25554 1 1 80 ASP CA C 16.028 -5.581 5.429 1.00 . A A . 78 ASP CA 1 1
12 25555 1 1 80 ASP CB C 15.818 -5.419 3.923 1.00 . A A . 78 ASP CB 1 1
12 25556 1 1 80 ASP CG C 14.353 -5.464 3.535 1.00 . A A . 78 ASP CG 1 1
12 25557 1 1 80 ASP H H 14.519 -7.066 5.387 1.00 . A A . 78 ASP H 1 1
12 25558 1 1 80 ASP HA H 17.071 -5.785 5.618 1.00 . A A . 78 ASP HA 1 1
12 25559 1 1 80 ASP HB3 H 16.332 -6.215 3.406 1.00 . A A . 78 ASP HB3 1 1
12 25560 1 1 80 ASP N N 15.253 -6.711 5.930 1.00 . A A . 78 ASP N 1 1
12 25561 1 1 80 ASP O O 14.608 -3.691 5.858 1.00 . A A . 78 ASP O 1 1
12 25562 1 1 80 ASP OD1 O 13.712 -4.391 3.511 1.00 . A A . 78 ASP OD1 1 1
12 25563 1 1 80 ASP OD2 O 13.847 -6.570 3.254 1.00 . A A . 78 ASP OD2 1 1
12 25564 1 1 81 THR C C 16.053 -1.460 6.943 1.00 . A A . 79 THR C 1 1
12 25565 1 1 81 THR CA C 16.221 -2.664 7.862 1.00 . A A . 79 THR CA 1 1
12 25566 1 1 81 THR CB C 17.360 -2.378 8.860 1.00 . A A . 79 THR CB 1 1
12 25567 1 1 81 THR CG2 C 17.455 -3.483 9.902 1.00 . A A . 79 THR CG2 1 1
12 25568 1 1 81 THR H H 17.284 -4.401 7.285 1.00 . A A . 79 THR H 1 1
12 25569 1 1 81 THR HA H 15.308 -2.808 8.422 1.00 . A A . 79 THR HA 1 1
12 25570 1 1 81 THR HB H 17.151 -1.445 9.364 1.00 . A A . 79 THR HB 1 1
12 25571 1 1 81 THR HG21 H 16.630 -4.169 9.776 1.00 . A A . 79 THR HG21 1 1
12 25572 1 1 81 THR HG22 H 17.416 -3.049 10.891 1.00 . A A . 79 THR HG22 1 1
12 25573 1 1 81 THR HG23 H 18.386 -4.015 9.779 1.00 . A A . 79 THR HG23 1 1
12 25574 1 1 81 THR N N 16.477 -3.878 7.097 1.00 . A A . 79 THR N 1 1
12 25575 1 1 81 THR O O 15.406 -0.477 7.305 1.00 . A A . 79 THR O 1 1
12 25576 1 1 81 THR OG1 O 18.605 -2.265 8.163 1.00 . A A . 79 THR OG1 1 1
12 25577 1 1 82 ASP C C 15.098 -0.160 4.429 1.00 . A A . 80 ASP C 1 1
12 25578 1 1 82 ASP CA C 16.552 -0.460 4.781 1.00 . A A . 80 ASP CA 1 1
12 25579 1 1 82 ASP CB C 17.332 -0.819 3.516 1.00 . A A . 80 ASP CB 1 1
12 25580 1 1 82 ASP CG C 18.822 -0.589 3.669 1.00 . A A . 80 ASP CG 1 1
12 25581 1 1 82 ASP H H 17.140 -2.353 5.524 1.00 . A A . 80 ASP H 1 1
12 25582 1 1 82 ASP HA H 16.990 0.421 5.225 1.00 . A A . 80 ASP HA 1 1
12 25583 1 1 82 ASP HB3 H 16.975 -0.212 2.696 1.00 . A A . 80 ASP HB3 1 1
12 25584 1 1 82 ASP N N 16.638 -1.543 5.753 1.00 . A A . 80 ASP N 1 1
12 25585 1 1 82 ASP O O 14.474 -0.886 3.655 1.00 . A A . 80 ASP O 1 1
12 25586 1 1 82 ASP OD1 O 19.299 -0.535 4.822 1.00 . A A . 80 ASP OD1 1 1
12 25587 1 1 82 ASP OD2 O 19.513 -0.463 2.636 1.00 . A A . 80 ASP OD2 1 1
12 25588 1 1 83 SER C C 13.093 2.257 3.566 1.00 . A A . 81 SER C 1 1
12 25589 1 1 83 SER CA C 13.182 1.306 4.756 1.00 . A A . 81 SER CA 1 1
12 25590 1 1 83 SER CB C 12.587 1.969 5.999 1.00 . A A . 81 SER CB 1 1
12 25591 1 1 83 SER H H 15.113 1.451 5.613 1.00 . A A . 81 SER H 1 1
12 25592 1 1 83 SER HA H 12.619 0.412 4.530 1.00 . A A . 81 SER HA 1 1
12 25593 1 1 83 SER HB3 H 12.731 1.323 6.853 1.00 . A A . 81 SER HB3 1 1
12 25594 1 1 83 SER HG H 12.735 3.671 6.959 1.00 . A A . 81 SER HG 1 1
12 25595 1 1 83 SER N N 14.564 0.913 5.004 1.00 . A A . 81 SER N 1 1
12 25596 1 1 83 SER O O 12.048 2.372 2.927 1.00 . A A . 81 SER O 1 1
12 25597 1 1 83 SER OG O 13.209 3.215 6.260 1.00 . A A . 81 SER OG 1 1
12 25598 1 1 84 GLU C C 13.677 3.248 0.894 1.00 . A A . 82 GLU C 1 1
12 25599 1 1 84 GLU CA C 14.245 3.877 2.163 1.00 . A A . 82 GLU CA 1 1
12 25600 1 1 84 GLU CB C 15.684 4.338 1.916 1.00 . A A . 82 GLU CB 1 1
12 25601 1 1 84 GLU CD C 17.663 5.661 2.760 1.00 . A A . 82 GLU CD 1 1
12 25602 1 1 84 GLU CG C 16.256 5.176 3.047 1.00 . A A . 82 GLU CG 1 1
12 25603 1 1 84 GLU H H 15.000 2.800 3.822 1.00 . A A . 82 GLU H 1 1
12 25604 1 1 84 GLU HA H 13.643 4.733 2.427 1.00 . A A . 82 GLU HA 1 1
12 25605 1 1 84 GLU HB3 H 15.709 4.927 1.012 1.00 . A A . 82 GLU HB3 1 1
12 25606 1 1 84 GLU HG3 H 16.273 4.580 3.947 1.00 . A A . 82 GLU HG3 1 1
12 25607 1 1 84 GLU N N 14.199 2.936 3.275 1.00 . A A . 82 GLU N 1 1
12 25608 1 1 84 GLU O O 13.026 3.920 0.095 1.00 . A A . 82 GLU O 1 1
12 25609 1 1 84 GLU OE1 O 18.098 5.565 1.593 1.00 . A A . 82 GLU OE1 1 1
12 25610 1 1 84 GLU OE2 O 18.330 6.138 3.701 1.00 . A A . 82 GLU OE2 1 1
12 25611 1 1 85 GLU C C 11.926 1.336 -0.565 1.00 . A A . 83 GLU C 1 1
12 25612 1 1 85 GLU CA C 13.444 1.237 -0.456 1.00 . A A . 83 GLU CA 1 1
12 25613 1 1 85 GLU CB C 13.866 -0.233 -0.392 1.00 . A A . 83 GLU CB 1 1
12 25614 1 1 85 GLU CD C 15.760 -1.903 -0.448 1.00 . A A . 83 GLU CD 1 1
12 25615 1 1 85 GLU CG C 15.368 -0.440 -0.511 1.00 . A A . 83 GLU CG 1 1
12 25616 1 1 85 GLU H H 14.455 1.473 1.389 1.00 . A A . 83 GLU H 1 1
12 25617 1 1 85 GLU HA H 13.886 1.691 -1.330 1.00 . A A . 83 GLU HA 1 1
12 25618 1 1 85 GLU HB3 H 13.386 -0.768 -1.197 1.00 . A A . 83 GLU HB3 1 1
12 25619 1 1 85 GLU HG3 H 15.856 0.084 0.298 1.00 . A A . 83 GLU HG3 1 1
12 25620 1 1 85 GLU N N 13.930 1.955 0.717 1.00 . A A . 83 GLU N 1 1
12 25621 1 1 85 GLU O O 11.396 1.824 -1.563 1.00 . A A . 83 GLU O 1 1
12 25622 1 1 85 GLU OE1 O 15.678 -2.493 0.650 1.00 . A A . 83 GLU OE1 1 1
12 25623 1 1 85 GLU OE2 O 16.151 -2.459 -1.496 1.00 . A A . 83 GLU OE2 1 1
12 25624 1 1 86 GLU C C 9.263 2.339 0.389 1.00 . A A . 84 GLU C 1 1
12 25625 1 1 86 GLU CA C 9.774 0.903 0.488 1.00 . A A . 84 GLU CA 1 1
12 25626 1 1 86 GLU CB C 9.243 0.248 1.765 1.00 . A A . 84 GLU CB 1 1
12 25627 1 1 86 GLU CD C 6.898 1.152 2.021 1.00 . A A . 84 GLU CD 1 1
12 25628 1 1 86 GLU CG C 7.756 -0.061 1.716 1.00 . A A . 84 GLU CG 1 1
12 25629 1 1 86 GLU H H 11.711 0.491 1.235 1.00 . A A . 84 GLU H 1 1
12 25630 1 1 86 GLU HA H 9.418 0.348 -0.366 1.00 . A A . 84 GLU HA 1 1
12 25631 1 1 86 GLU HB3 H 9.424 0.912 2.597 1.00 . A A . 84 GLU HB3 1 1
12 25632 1 1 86 GLU HG3 H 7.539 -0.830 2.443 1.00 . A A . 84 GLU HG3 1 1
12 25633 1 1 86 GLU N N 11.232 0.868 0.468 1.00 . A A . 84 GLU N 1 1
12 25634 1 1 86 GLU O O 8.481 2.670 -0.502 1.00 . A A . 84 GLU O 1 1
12 25635 1 1 86 GLU OE1 O 6.912 1.612 3.181 1.00 . A A . 84 GLU OE1 1 1
12 25636 1 1 86 GLU OE2 O 6.213 1.639 1.098 1.00 . A A . 84 GLU OE2 1 1
12 25637 1 1 87 ILE C C 9.444 5.214 -0.052 1.00 . A A . 85 ILE C 1 1
12 25638 1 1 87 ILE CA C 9.300 4.583 1.328 1.00 . A A . 85 ILE CA 1 1
12 25639 1 1 87 ILE CB C 10.123 5.399 2.341 1.00 . A A . 85 ILE CB 1 1
12 25640 1 1 87 ILE CD1 C 8.587 4.627 4.218 1.00 . A A . 85 ILE CD1 1 1
12 25641 1 1 87 ILE CG1 C 10.012 4.782 3.737 1.00 . A A . 85 ILE CG1 1 1
12 25642 1 1 87 ILE CG2 C 9.657 6.847 2.359 1.00 . A A . 85 ILE CG2 1 1
12 25643 1 1 87 ILE H H 10.333 2.861 1.995 1.00 . A A . 85 ILE H 1 1
12 25644 1 1 87 ILE HA H 8.261 4.621 1.624 1.00 . A A . 85 ILE HA 1 1
12 25645 1 1 87 ILE HB H 11.156 5.383 2.029 1.00 . A A . 85 ILE HB 1 1
12 25646 1 1 87 ILE HD11 H 8.582 4.146 5.185 1.00 . A A . 85 ILE HD11 1 1
12 25647 1 1 87 ILE HD12 H 8.125 5.601 4.297 1.00 . A A . 85 ILE HD12 1 1
12 25648 1 1 87 ILE HD13 H 8.032 4.024 3.515 1.00 . A A . 85 ILE HD13 1 1
12 25649 1 1 87 ILE HG13 H 10.536 5.410 4.443 1.00 . A A . 85 ILE HG13 1 1
12 25650 1 1 87 ILE HG21 H 8.935 7.002 1.570 1.00 . A A . 85 ILE HG21 1 1
12 25651 1 1 87 ILE HG22 H 9.198 7.066 3.312 1.00 . A A . 85 ILE HG22 1 1
12 25652 1 1 87 ILE HG23 H 10.502 7.500 2.206 1.00 . A A . 85 ILE HG23 1 1
12 25653 1 1 87 ILE N N 9.712 3.184 1.311 1.00 . A A . 85 ILE N 1 1
12 25654 1 1 87 ILE O O 8.450 5.521 -0.712 1.00 . A A . 85 ILE O 1 1
12 25655 1 1 88 ARG C C 10.093 5.361 -2.868 1.00 . A A . 86 ARG C 1 1
12 25656 1 1 88 ARG CA C 10.960 5.999 -1.787 1.00 . A A . 86 ARG CA 1 1
12 25657 1 1 88 ARG CB C 12.439 5.840 -2.143 1.00 . A A . 86 ARG CB 1 1
12 25658 1 1 88 ARG CD C 13.515 8.078 -1.755 1.00 . A A . 86 ARG CD 1 1
12 25659 1 1 88 ARG CG C 13.370 6.649 -1.255 1.00 . A A . 86 ARG CG 1 1
12 25660 1 1 88 ARG CZ C 14.382 9.265 -3.725 1.00 . A A . 86 ARG CZ 1 1
12 25661 1 1 88 ARG H H 11.437 5.139 0.087 1.00 . A A . 86 ARG H 1 1
12 25662 1 1 88 ARG HA H 10.724 7.052 -1.728 1.00 . A A . 86 ARG HA 1 1
12 25663 1 1 88 ARG HB3 H 12.586 6.156 -3.165 1.00 . A A . 86 ARG HB3 1 1
12 25664 1 1 88 ARG HD3 H 14.085 8.642 -1.033 1.00 . A A . 86 ARG HD3 1 1
12 25665 1 1 88 ARG HE H 14.522 7.299 -3.427 1.00 . A A . 86 ARG HE 1 1
12 25666 1 1 88 ARG HG3 H 14.342 6.180 -1.246 1.00 . A A . 86 ARG HG3 1 1
12 25667 1 1 88 ARG HH11 H 13.476 10.441 -2.354 1.00 . A A . 86 ARG HH11 1 1
12 25668 1 1 88 ARG HH12 H 14.091 11.265 -3.748 1.00 . A A . 86 ARG HH12 1 1
12 25669 1 1 88 ARG HH21 H 15.337 8.373 -5.267 1.00 . A A . 86 ARG HH21 1 1
12 25670 1 1 88 ARG HH22 H 15.149 10.088 -5.404 1.00 . A A . 86 ARG HH22 1 1
12 25671 1 1 88 ARG N N 10.687 5.404 -0.484 1.00 . A A . 86 ARG N 1 1
12 25672 1 1 88 ARG NE N 14.192 8.139 -3.047 1.00 . A A . 86 ARG NE 1 1
12 25673 1 1 88 ARG NH1 N 13.947 10.419 -3.237 1.00 . A A . 86 ARG NH1 1 1
12 25674 1 1 88 ARG NH2 N 15.007 9.241 -4.896 1.00 . A A . 86 ARG NH2 1 1
12 25675 1 1 88 ARG O O 9.410 6.056 -3.619 1.00 . A A . 86 ARG O 1 1
12 25676 1 1 89 GLU C C 7.894 3.764 -3.927 1.00 . A A . 87 GLU C 1 1
12 25677 1 1 89 GLU CA C 9.349 3.304 -3.934 1.00 . A A . 87 GLU CA 1 1
12 25678 1 1 89 GLU CB C 9.419 1.799 -3.663 1.00 . A A . 87 GLU CB 1 1
12 25679 1 1 89 GLU CD C 9.490 0.652 -5.912 1.00 . A A . 87 GLU CD 1 1
12 25680 1 1 89 GLU CG C 8.663 0.961 -4.680 1.00 . A A . 87 GLU CG 1 1
12 25681 1 1 89 GLU H H 10.695 3.535 -2.316 1.00 . A A . 87 GLU H 1 1
12 25682 1 1 89 GLU HA H 9.774 3.505 -4.906 1.00 . A A . 87 GLU HA 1 1
12 25683 1 1 89 GLU HB3 H 9.006 1.602 -2.685 1.00 . A A . 87 GLU HB3 1 1
12 25684 1 1 89 GLU HG3 H 7.778 1.500 -4.983 1.00 . A A . 87 GLU HG3 1 1
12 25685 1 1 89 GLU N N 10.130 4.034 -2.943 1.00 . A A . 87 GLU N 1 1
12 25686 1 1 89 GLU O O 7.253 3.845 -4.975 1.00 . A A . 87 GLU O 1 1
12 25687 1 1 89 GLU OE1 O 10.731 0.591 -5.794 1.00 . A A . 87 GLU OE1 1 1
12 25688 1 1 89 GLU OE2 O 8.894 0.471 -6.996 1.00 . A A . 87 GLU OE2 1 1
12 25689 1 1 90 ALA C C 5.786 5.851 -3.304 1.00 . A A . 88 ALA C 1 1
12 25690 1 1 90 ALA CA C 6.002 4.518 -2.597 1.00 . A A . 88 ALA CA 1 1
12 25691 1 1 90 ALA CB C 5.635 4.634 -1.125 1.00 . A A . 88 ALA CB 1 1
12 25692 1 1 90 ALA H H 7.940 3.980 -1.940 1.00 . A A . 88 ALA H 1 1
12 25693 1 1 90 ALA HA H 5.357 3.775 -3.045 1.00 . A A . 88 ALA HA 1 1
12 25694 1 1 90 ALA HB1 H 5.466 5.673 -0.878 1.00 . A A . 88 ALA HB1 1 1
12 25695 1 1 90 ALA HB2 H 4.736 4.068 -0.931 1.00 . A A . 88 ALA HB2 1 1
12 25696 1 1 90 ALA HB3 H 6.442 4.247 -0.520 1.00 . A A . 88 ALA HB3 1 1
12 25697 1 1 90 ALA N N 7.379 4.064 -2.739 1.00 . A A . 88 ALA N 1 1
12 25698 1 1 90 ALA O O 4.931 5.968 -4.182 1.00 . A A . 88 ALA O 1 1
12 25699 1 1 91 PHE C C 6.815 8.140 -4.998 1.00 . A A . 89 PHE C 1 1
12 25700 1 1 91 PHE CA C 6.460 8.181 -3.514 1.00 . A A . 89 PHE CA 1 1
12 25701 1 1 91 PHE CB C 7.377 9.166 -2.786 1.00 . A A . 89 PHE CB 1 1
12 25702 1 1 91 PHE CD1 C 7.640 11.203 -4.228 1.00 . A A . 89 PHE CD1 1 1
12 25703 1 1 91 PHE CD2 C 6.260 11.357 -2.289 1.00 . A A . 89 PHE CD2 1 1
12 25704 1 1 91 PHE CE1 C 7.374 12.526 -4.525 1.00 . A A . 89 PHE CE1 1 1
12 25705 1 1 91 PHE CE2 C 5.991 12.681 -2.581 1.00 . A A . 89 PHE CE2 1 1
12 25706 1 1 91 PHE CG C 7.086 10.604 -3.107 1.00 . A A . 89 PHE CG 1 1
12 25707 1 1 91 PHE CZ C 6.549 13.265 -3.701 1.00 . A A . 89 PHE CZ 1 1
12 25708 1 1 91 PHE H H 7.231 6.699 -2.212 1.00 . A A . 89 PHE H 1 1
12 25709 1 1 91 PHE HA H 5.438 8.509 -3.410 1.00 . A A . 89 PHE HA 1 1
12 25710 1 1 91 PHE HB3 H 8.402 8.963 -3.061 1.00 . A A . 89 PHE HB3 1 1
12 25711 1 1 91 PHE HD1 H 8.285 10.625 -4.873 1.00 . A A . 89 PHE HD1 1 1
12 25712 1 1 91 PHE HD2 H 5.823 10.900 -1.412 1.00 . A A . 89 PHE HD2 1 1
12 25713 1 1 91 PHE HE1 H 7.812 12.981 -5.401 1.00 . A A . 89 PHE HE1 1 1
12 25714 1 1 91 PHE HE2 H 5.345 13.256 -1.936 1.00 . A A . 89 PHE HE2 1 1
12 25715 1 1 91 PHE HZ H 6.340 14.300 -3.931 1.00 . A A . 89 PHE HZ 1 1
12 25716 1 1 91 PHE N N 6.567 6.854 -2.918 1.00 . A A . 89 PHE N 1 1
12 25717 1 1 91 PHE O O 6.460 9.041 -5.757 1.00 . A A . 89 PHE O 1 1
12 25718 1 1 92 ARG C C 6.798 6.312 -7.621 1.00 . A A . 90 ARG C 1 1
12 25719 1 1 92 ARG CA C 7.923 6.928 -6.794 1.00 . A A . 90 ARG CA 1 1
12 25720 1 1 92 ARG CB C 9.175 6.055 -6.887 1.00 . A A . 90 ARG CB 1 1
12 25721 1 1 92 ARG CD C 10.169 3.823 -7.475 1.00 . A A . 90 ARG CD 1 1
12 25722 1 1 92 ARG CG C 8.926 4.697 -7.523 1.00 . A A . 90 ARG CG 1 1
12 25723 1 1 92 ARG CZ C 11.832 2.962 -9.069 1.00 . A A . 90 ARG CZ 1 1
12 25724 1 1 92 ARG H H 7.772 6.401 -4.750 1.00 . A A . 90 ARG H 1 1
12 25725 1 1 92 ARG HA H 8.148 7.908 -7.188 1.00 . A A . 90 ARG HA 1 1
12 25726 1 1 92 ARG HB3 H 9.564 5.896 -5.892 1.00 . A A . 90 ARG HB3 1 1
12 25727 1 1 92 ARG HD3 H 9.869 2.805 -7.276 1.00 . A A . 90 ARG HD3 1 1
12 25728 1 1 92 ARG HE H 10.718 4.593 -9.352 1.00 . A A . 90 ARG HE 1 1
12 25729 1 1 92 ARG HG3 H 8.635 4.840 -8.553 1.00 . A A . 90 ARG HG3 1 1
12 25730 1 1 92 ARG HH11 H 11.640 1.880 -7.374 1.00 . A A . 90 ARG HH11 1 1
12 25731 1 1 92 ARG HH12 H 12.808 1.284 -8.506 1.00 . A A . 90 ARG HH12 1 1
12 25732 1 1 92 ARG HH21 H 12.254 3.819 -10.851 1.00 . A A . 90 ARG HH21 1 1
12 25733 1 1 92 ARG HH22 H 13.157 2.389 -10.483 1.00 . A A . 90 ARG HH22 1 1
12 25734 1 1 92 ARG N N 7.518 7.087 -5.402 1.00 . A A . 90 ARG N 1 1
12 25735 1 1 92 ARG NE N 10.913 3.861 -8.731 1.00 . A A . 90 ARG NE 1 1
12 25736 1 1 92 ARG NH1 N 12.117 1.961 -8.249 1.00 . A A . 90 ARG NH1 1 1
12 25737 1 1 92 ARG NH2 N 12.466 3.065 -10.230 1.00 . A A . 90 ARG NH2 1 1
12 25738 1 1 92 ARG O O 6.629 6.634 -8.797 1.00 . A A . 90 ARG O 1 1
12 25739 1 1 93 VAL C C 3.668 5.627 -7.648 1.00 . A A . 91 VAL C 1 1
12 25740 1 1 93 VAL CA C 4.922 4.761 -7.675 1.00 . A A . 91 VAL CA 1 1
12 25741 1 1 93 VAL CB C 4.605 3.398 -7.032 1.00 . A A . 91 VAL CB 1 1
12 25742 1 1 93 VAL CG1 C 5.820 2.485 -7.091 1.00 . A A . 91 VAL CG1 1 1
12 25743 1 1 93 VAL CG2 C 4.135 3.581 -5.597 1.00 . A A . 91 VAL CG2 1 1
12 25744 1 1 93 VAL H H 6.217 5.207 -6.059 1.00 . A A . 91 VAL H 1 1
12 25745 1 1 93 VAL HA H 5.211 4.594 -8.702 1.00 . A A . 91 VAL HA 1 1
12 25746 1 1 93 VAL HB H 3.808 2.935 -7.594 1.00 . A A . 91 VAL HB 1 1
12 25747 1 1 93 VAL HG11 H 6.102 2.196 -6.089 1.00 . A A . 91 VAL HG11 1 1
12 25748 1 1 93 VAL HG12 H 5.581 1.602 -7.667 1.00 . A A . 91 VAL HG12 1 1
12 25749 1 1 93 VAL HG13 H 6.642 3.009 -7.558 1.00 . A A . 91 VAL HG13 1 1
12 25750 1 1 93 VAL HG21 H 4.975 3.855 -4.977 1.00 . A A . 91 VAL HG21 1 1
12 25751 1 1 93 VAL HG22 H 3.390 4.363 -5.560 1.00 . A A . 91 VAL HG22 1 1
12 25752 1 1 93 VAL HG23 H 3.706 2.659 -5.238 1.00 . A A . 91 VAL HG23 1 1
12 25753 1 1 93 VAL N N 6.031 5.423 -6.998 1.00 . A A . 91 VAL N 1 1
12 25754 1 1 93 VAL O O 2.794 5.499 -8.506 1.00 . A A . 91 VAL O 1 1
12 25755 1 1 94 PHE C C 2.494 8.525 -7.543 1.00 . A A . 92 PHE C 1 1
12 25756 1 1 94 PHE CA C 2.436 7.396 -6.518 1.00 . A A . 92 PHE CA 1 1
12 25757 1 1 94 PHE CB C 2.383 7.978 -5.104 1.00 . A A . 92 PHE CB 1 1
12 25758 1 1 94 PHE CD1 C 1.520 5.769 -4.286 1.00 . A A . 92 PHE CD1 1 1
12 25759 1 1 94 PHE CD2 C 2.763 7.130 -2.773 1.00 . A A . 92 PHE CD2 1 1
12 25760 1 1 94 PHE CE1 C 1.368 4.809 -3.303 1.00 . A A . 92 PHE CE1 1 1
12 25761 1 1 94 PHE CE2 C 2.614 6.174 -1.787 1.00 . A A . 92 PHE CE2 1 1
12 25762 1 1 94 PHE CG C 2.219 6.938 -4.033 1.00 . A A . 92 PHE CG 1 1
12 25763 1 1 94 PHE CZ C 1.915 5.013 -2.051 1.00 . A A . 92 PHE CZ 1 1
12 25764 1 1 94 PHE H H 4.314 6.563 -6.003 1.00 . A A . 92 PHE H 1 1
12 25765 1 1 94 PHE HA H 1.545 6.814 -6.692 1.00 . A A . 92 PHE HA 1 1
12 25766 1 1 94 PHE HB3 H 1.550 8.662 -5.035 1.00 . A A . 92 PHE HB3 1 1
12 25767 1 1 94 PHE HD1 H 1.092 5.609 -5.266 1.00 . A A . 92 PHE HD1 1 1
12 25768 1 1 94 PHE HD2 H 3.310 8.038 -2.564 1.00 . A A . 92 PHE HD2 1 1
12 25769 1 1 94 PHE HE1 H 0.821 3.903 -3.514 1.00 . A A . 92 PHE HE1 1 1
12 25770 1 1 94 PHE HE2 H 3.043 6.335 -0.808 1.00 . A A . 92 PHE HE2 1 1
12 25771 1 1 94 PHE HZ H 1.798 4.264 -1.282 1.00 . A A . 92 PHE HZ 1 1
12 25772 1 1 94 PHE N N 3.584 6.508 -6.657 1.00 . A A . 92 PHE N 1 1
12 25773 1 1 94 PHE O O 1.467 9.092 -7.917 1.00 . A A . 92 PHE O 1 1
12 25774 1 1 95 ASP C C 3.961 9.334 -10.387 1.00 . A A . 93 ASP C 1 1
12 25775 1 1 95 ASP CA C 3.895 9.908 -8.975 1.00 . A A . 93 ASP CA 1 1
12 25776 1 1 95 ASP CB C 5.173 10.690 -8.668 1.00 . A A . 93 ASP CB 1 1
12 25777 1 1 95 ASP CG C 4.983 12.187 -8.809 1.00 . A A . 93 ASP CG 1 1
12 25778 1 1 95 ASP H H 4.482 8.358 -7.657 1.00 . A A . 93 ASP H 1 1
12 25779 1 1 95 ASP HA H 3.050 10.576 -8.911 1.00 . A A . 93 ASP HA 1 1
12 25780 1 1 95 ASP HB3 H 5.951 10.377 -9.348 1.00 . A A . 93 ASP HB3 1 1
12 25781 1 1 95 ASP N N 3.701 8.846 -7.993 1.00 . A A . 93 ASP N 1 1
12 25782 1 1 95 ASP O O 5.034 8.973 -10.873 1.00 . A A . 93 ASP O 1 1
12 25783 1 1 95 ASP OD1 O 4.040 12.602 -9.518 1.00 . A A . 93 ASP OD1 1 1
12 25784 1 1 95 ASP OD2 O 5.776 12.945 -8.213 1.00 . A A . 93 ASP OD2 1 1
12 25785 1 1 96 LYS C C 3.699 9.460 -13.324 1.00 . A A . 94 LYS C 1 1
12 25786 1 1 96 LYS CA C 2.734 8.724 -12.399 1.00 . A A . 94 LYS CA 1 1
12 25787 1 1 96 LYS CB C 1.306 8.841 -12.937 1.00 . A A . 94 LYS CB 1 1
12 25788 1 1 96 LYS CD C -1.097 8.185 -12.612 1.00 . A A . 94 LYS CD 1 1
12 25789 1 1 96 LYS CE C -1.434 8.157 -14.095 1.00 . A A . 94 LYS CE 1 1
12 25790 1 1 96 LYS CG C 0.354 7.806 -12.365 1.00 . A A . 94 LYS CG 1 1
12 25791 1 1 96 LYS H H 1.987 9.557 -10.602 1.00 . A A . 94 LYS H 1 1
12 25792 1 1 96 LYS HA H 3.012 7.681 -12.365 1.00 . A A . 94 LYS HA 1 1
12 25793 1 1 96 LYS HB3 H 1.328 8.724 -14.011 1.00 . A A . 94 LYS HB3 1 1
12 25794 1 1 96 LYS HD3 H -1.269 9.181 -12.232 1.00 . A A . 94 LYS HD3 1 1
12 25795 1 1 96 LYS HE3 H -1.088 7.221 -14.512 1.00 . A A . 94 LYS HE3 1 1
12 25796 1 1 96 LYS HG3 H 0.519 7.729 -11.299 1.00 . A A . 94 LYS HG3 1 1
12 25797 1 1 96 LYS HZ1 H -3.084 8.994 -15.066 1.00 . A A . 94 LYS HZ1 1 1
12 25798 1 1 96 LYS HZ2 H -3.381 8.566 -13.457 1.00 . A A . 94 LYS HZ2 1 1
12 25799 1 1 96 LYS HZ3 H -3.289 7.368 -14.647 1.00 . A A . 94 LYS HZ3 1 1
12 25800 1 1 96 LYS N N 2.808 9.253 -11.043 1.00 . A A . 94 LYS N 1 1
12 25801 1 1 96 LYS NZ N -2.899 8.279 -14.332 1.00 . A A . 94 LYS NZ 1 1
12 25802 1 1 96 LYS O O 4.624 8.862 -13.874 1.00 . A A . 94 LYS O 1 1
12 25803 1 1 97 ASP C C 5.719 11.737 -13.734 1.00 . A A . 95 ASP C 1 1
12 25804 1 1 97 ASP CA C 4.329 11.579 -14.343 1.00 . A A . 95 ASP CA 1 1
12 25805 1 1 97 ASP CB C 3.696 12.953 -14.564 1.00 . A A . 95 ASP CB 1 1
12 25806 1 1 97 ASP CG C 3.169 13.561 -13.279 1.00 . A A . 95 ASP CG 1 1
12 25807 1 1 97 ASP H H 2.724 11.179 -13.021 1.00 . A A . 95 ASP H 1 1
12 25808 1 1 97 ASP HA H 4.422 11.078 -15.294 1.00 . A A . 95 ASP HA 1 1
12 25809 1 1 97 ASP HB3 H 2.875 12.856 -15.259 1.00 . A A . 95 ASP HB3 1 1
12 25810 1 1 97 ASP N N 3.478 10.760 -13.487 1.00 . A A . 95 ASP N 1 1
12 25811 1 1 97 ASP O O 6.681 12.055 -14.432 1.00 . A A . 95 ASP O 1 1
12 25812 1 1 97 ASP OD1 O 3.883 13.498 -12.257 1.00 . A A . 95 ASP OD1 1 1
12 25813 1 1 97 ASP OD2 O 2.041 14.099 -13.295 1.00 . A A . 95 ASP OD2 1 1
12 25814 1 1 98 GLY C C 7.575 13.073 -11.676 1.00 . A A . 96 GLY C 1 1
12 25815 1 1 98 GLY CA C 7.092 11.638 -11.746 1.00 . A A . 96 GLY CA 1 1
12 25816 1 1 98 GLY H H 5.015 11.262 -11.921 1.00 . A A . 96 GLY H 1 1
12 25817 1 1 98 GLY HA2 H 6.991 11.253 -10.743 1.00 . A A . 96 GLY HA2 1 1
12 25818 1 1 98 GLY N N 5.816 11.514 -12.427 1.00 . A A . 96 GLY N 1 1
12 25819 1 1 98 GLY O O 8.771 13.338 -11.775 1.00 . A A . 96 GLY O 1 1
12 25820 1 1 99 ASN C C 7.676 15.737 -10.108 1.00 . A A . 97 ASN C 1 1
12 25821 1 1 99 ASN CA C 6.975 15.419 -11.426 1.00 . A A . 97 ASN CA 1 1
12 25822 1 1 99 ASN CB C 5.713 16.273 -11.563 1.00 . A A . 97 ASN CB 1 1
12 25823 1 1 99 ASN CG C 4.782 16.127 -10.376 1.00 . A A . 97 ASN CG 1 1
12 25824 1 1 99 ASN H H 5.701 13.729 -11.435 1.00 . A A . 97 ASN H 1 1
12 25825 1 1 99 ASN HA H 7.645 15.647 -12.241 1.00 . A A . 97 ASN HA 1 1
12 25826 1 1 99 ASN HB3 H 5.180 15.976 -12.455 1.00 . A A . 97 ASN HB3 1 1
12 25827 1 1 99 ASN HD21 H 3.983 17.908 -10.751 1.00 . A A . 97 ASN HD21 1 1
12 25828 1 1 99 ASN HD22 H 3.338 17.067 -9.386 1.00 . A A . 97 ASN HD22 1 1
12 25829 1 1 99 ASN N N 6.639 14.002 -11.506 1.00 . A A . 97 ASN N 1 1
12 25830 1 1 99 ASN ND2 N 3.950 17.136 -10.148 1.00 . A A . 97 ASN ND2 1 1
12 25831 1 1 99 ASN O O 8.365 16.750 -9.988 1.00 . A A . 97 ASN O 1 1
12 25832 1 1 99 ASN OD1 O 4.812 15.118 -9.671 1.00 . A A . 97 ASN OD1 1 1
12 25833 1 1 100 GLY C C 7.130 15.542 -6.779 1.00 . A A . 98 GLY C 1 1
12 25834 1 1 100 GLY CA C 8.118 15.069 -7.827 1.00 . A A . 98 GLY CA 1 1
12 25835 1 1 100 GLY H H 6.936 14.075 -9.275 1.00 . A A . 98 GLY H 1 1
12 25836 1 1 100 GLY HA2 H 8.557 14.139 -7.499 1.00 . A A . 98 GLY HA2 1 1
12 25837 1 1 100 GLY N N 7.496 14.864 -9.122 1.00 . A A . 98 GLY N 1 1
12 25838 1 1 100 GLY O O 7.524 15.984 -5.699 1.00 . A A . 98 GLY O 1 1
12 25839 1 1 101 TYR C C 3.544 15.020 -6.339 1.00 . A A . 99 TYR C 1 1
12 25840 1 1 101 TYR CA C 4.797 15.875 -6.175 1.00 . A A . 99 TYR CA 1 1
12 25841 1 1 101 TYR CB C 4.455 17.348 -6.403 1.00 . A A . 99 TYR CB 1 1
12 25842 1 1 101 TYR CD1 C 6.616 18.651 -6.323 1.00 . A A . 99 TYR CD1 1 1
12 25843 1 1 101 TYR CD2 C 5.109 18.859 -4.488 1.00 . A A . 99 TYR CD2 1 1
12 25844 1 1 101 TYR CE1 C 7.494 19.523 -5.708 1.00 . A A . 99 TYR CE1 1 1
12 25845 1 1 101 TYR CE2 C 5.980 19.733 -3.866 1.00 . A A . 99 TYR CE2 1 1
12 25846 1 1 101 TYR CG C 5.410 18.304 -5.726 1.00 . A A . 99 TYR CG 1 1
12 25847 1 1 101 TYR CZ C 7.171 20.062 -4.480 1.00 . A A . 99 TYR CZ 1 1
12 25848 1 1 101 TYR H H 5.591 15.088 -7.971 1.00 . A A . 99 TYR H 1 1
12 25849 1 1 101 TYR HA H 5.171 15.755 -5.169 1.00 . A A . 99 TYR HA 1 1
12 25850 1 1 101 TYR HB3 H 3.464 17.545 -6.022 1.00 . A A . 99 TYR HB3 1 1
12 25851 1 1 101 TYR HD1 H 6.866 18.228 -7.285 1.00 . A A . 99 TYR HD1 1 1
12 25852 1 1 101 TYR HD2 H 4.176 18.598 -4.010 1.00 . A A . 99 TYR HD2 1 1
12 25853 1 1 101 TYR HE1 H 8.426 19.782 -6.189 1.00 . A A . 99 TYR HE1 1 1
12 25854 1 1 101 TYR HE2 H 5.728 20.155 -2.904 1.00 . A A . 99 TYR HE2 1 1
12 25855 1 1 101 TYR HH H 7.542 21.617 -3.412 1.00 . A A . 99 TYR HH 1 1
12 25856 1 1 101 TYR N N 5.843 15.449 -7.095 1.00 . A A . 99 TYR N 1 1
12 25857 1 1 101 TYR O O 3.051 14.830 -7.452 1.00 . A A . 99 TYR O 1 1
12 25858 1 1 101 TYR OH O 8.040 20.932 -3.863 1.00 . A A . 99 TYR OH 1 1
12 25859 1 1 102 ILE C C 0.584 14.505 -5.014 1.00 . A A . 100 ILE C 1 1
12 25860 1 1 102 ILE CA C 1.840 13.672 -5.245 1.00 . A A . 100 ILE CA 1 1
12 25861 1 1 102 ILE CB C 1.909 12.563 -4.178 1.00 . A A . 100 ILE CB 1 1
12 25862 1 1 102 ILE CD1 C 3.305 10.593 -3.371 1.00 . A A . 100 ILE CD1 1 1
12 25863 1 1 102 ILE CG1 C 3.125 11.666 -4.423 1.00 . A A . 100 ILE CG1 1 1
12 25864 1 1 102 ILE CG2 C 0.629 11.743 -4.184 1.00 . A A . 100 ILE CG2 1 1
12 25865 1 1 102 ILE H H 3.473 14.693 -4.369 1.00 . A A . 100 ILE H 1 1
12 25866 1 1 102 ILE HA H 1.776 13.205 -6.217 1.00 . A A . 100 ILE HA 1 1
12 25867 1 1 102 ILE HB H 2.004 13.030 -3.211 1.00 . A A . 100 ILE HB 1 1
12 25868 1 1 102 ILE HD11 H 2.369 10.077 -3.219 1.00 . A A . 100 ILE HD11 1 1
12 25869 1 1 102 ILE HD12 H 4.056 9.891 -3.699 1.00 . A A . 100 ILE HD12 1 1
12 25870 1 1 102 ILE HD13 H 3.619 11.049 -2.443 1.00 . A A . 100 ILE HD13 1 1
12 25871 1 1 102 ILE HG13 H 4.016 12.276 -4.433 1.00 . A A . 100 ILE HG13 1 1
12 25872 1 1 102 ILE HG21 H 0.129 11.848 -3.233 1.00 . A A . 100 ILE HG21 1 1
12 25873 1 1 102 ILE HG22 H -0.020 12.094 -4.972 1.00 . A A . 100 ILE HG22 1 1
12 25874 1 1 102 ILE HG23 H 0.867 10.702 -4.351 1.00 . A A . 100 ILE HG23 1 1
12 25875 1 1 102 ILE N N 3.035 14.506 -5.225 1.00 . A A . 100 ILE N 1 1
12 25876 1 1 102 ILE O O 0.382 15.055 -3.931 1.00 . A A . 100 ILE O 1 1
12 25877 1 1 103 SER C C -2.674 14.455 -5.617 1.00 . A A . 101 SER C 1 1
12 25878 1 1 103 SER CA C -1.494 15.363 -5.949 1.00 . A A . 101 SER CA 1 1
12 25879 1 1 103 SER CB C -1.757 16.100 -7.263 1.00 . A A . 101 SER CB 1 1
12 25880 1 1 103 SER H H -0.040 14.134 -6.877 1.00 . A A . 101 SER H 1 1
12 25881 1 1 103 SER HA H -1.377 16.086 -5.157 1.00 . A A . 101 SER HA 1 1
12 25882 1 1 103 SER HB3 H -2.753 16.520 -7.244 1.00 . A A . 101 SER HB3 1 1
12 25883 1 1 103 SER HG H -0.041 16.805 -7.893 1.00 . A A . 101 SER HG 1 1
12 25884 1 1 103 SER N N -0.258 14.594 -6.039 1.00 . A A . 101 SER N 1 1
12 25885 1 1 103 SER O O -2.568 13.231 -5.684 1.00 . A A . 101 SER O 1 1
12 25886 1 1 103 SER OG O -0.823 17.149 -7.455 1.00 . A A . 101 SER OG 1 1
12 25887 1 1 104 ALA C C -5.415 13.393 -6.061 1.00 . A A . 102 ALA C 1 1
12 25888 1 1 104 ALA CA C -5.001 14.314 -4.918 1.00 . A A . 102 ALA CA 1 1
12 25889 1 1 104 ALA CB C -6.136 15.265 -4.566 1.00 . A A . 102 ALA CB 1 1
12 25890 1 1 104 ALA H H -3.822 16.044 -5.226 1.00 . A A . 102 ALA H 1 1
12 25891 1 1 104 ALA HA H -4.784 13.714 -4.047 1.00 . A A . 102 ALA HA 1 1
12 25892 1 1 104 ALA HB1 H -5.991 16.203 -5.081 1.00 . A A . 102 ALA HB1 1 1
12 25893 1 1 104 ALA HB2 H -7.076 14.830 -4.870 1.00 . A A . 102 ALA HB2 1 1
12 25894 1 1 104 ALA HB3 H -6.144 15.435 -3.500 1.00 . A A . 102 ALA HB3 1 1
12 25895 1 1 104 ALA N N -3.799 15.065 -5.259 1.00 . A A . 102 ALA N 1 1
12 25896 1 1 104 ALA O O -5.964 12.316 -5.834 1.00 . A A . 102 ALA O 1 1
12 25897 1 1 105 ALA C C -4.833 11.664 -8.422 1.00 . A A . 103 ALA C 1 1
12 25898 1 1 105 ALA CA C -5.493 13.039 -8.467 1.00 . A A . 103 ALA CA 1 1
12 25899 1 1 105 ALA CB C -5.088 13.779 -9.733 1.00 . A A . 103 ALA CB 1 1
12 25900 1 1 105 ALA H H -4.710 14.693 -7.406 1.00 . A A . 103 ALA H 1 1
12 25901 1 1 105 ALA HA H -6.567 12.911 -8.482 1.00 . A A . 103 ALA HA 1 1
12 25902 1 1 105 ALA HB1 H -4.132 14.258 -9.579 1.00 . A A . 103 ALA HB1 1 1
12 25903 1 1 105 ALA HB2 H -5.012 13.078 -10.551 1.00 . A A . 103 ALA HB2 1 1
12 25904 1 1 105 ALA HB3 H -5.831 14.526 -9.967 1.00 . A A . 103 ALA HB3 1 1
12 25905 1 1 105 ALA N N -5.149 13.825 -7.289 1.00 . A A . 103 ALA N 1 1
12 25906 1 1 105 ALA O O -5.513 10.643 -8.346 1.00 . A A . 103 ALA O 1 1
12 25907 1 1 106 GLU C C -3.181 9.541 -7.247 1.00 . A A . 104 GLU C 1 1
12 25908 1 1 106 GLU CA C -2.754 10.399 -8.434 1.00 . A A . 104 GLU CA 1 1
12 25909 1 1 106 GLU CB C -1.252 10.683 -8.358 1.00 . A A . 104 GLU CB 1 1
12 25910 1 1 106 GLU CD C 0.714 11.607 -9.647 1.00 . A A . 104 GLU CD 1 1
12 25911 1 1 106 GLU CG C -0.593 10.840 -9.718 1.00 . A A . 104 GLU CG 1 1
12 25912 1 1 106 GLU H H -3.018 12.498 -8.528 1.00 . A A . 104 GLU H 1 1
12 25913 1 1 106 GLU HA H -2.963 9.861 -9.347 1.00 . A A . 104 GLU HA 1 1
12 25914 1 1 106 GLU HB3 H -0.771 9.866 -7.840 1.00 . A A . 104 GLU HB3 1 1
12 25915 1 1 106 GLU HG3 H -1.269 11.371 -10.372 1.00 . A A . 104 GLU HG3 1 1
12 25916 1 1 106 GLU N N -3.505 11.649 -8.469 1.00 . A A . 104 GLU N 1 1
12 25917 1 1 106 GLU O O -3.602 8.394 -7.415 1.00 . A A . 104 GLU O 1 1
12 25918 1 1 106 GLU OE1 O 0.995 12.202 -8.585 1.00 . A A . 104 GLU OE1 1 1
12 25919 1 1 106 GLU OE2 O 1.455 11.611 -10.652 1.00 . A A . 104 GLU OE2 1 1
12 25920 1 1 107 LEU C C -4.852 8.808 -4.952 1.00 . A A . 105 LEU C 1 1
12 25921 1 1 107 LEU CA C -3.446 9.388 -4.832 1.00 . A A . 105 LEU CA 1 1
12 25922 1 1 107 LEU CB C -3.369 10.323 -3.624 1.00 . A A . 105 LEU CB 1 1
12 25923 1 1 107 LEU CD1 C -1.414 9.144 -2.588 1.00 . A A . 105 LEU CD1 1 1
12 25924 1 1 107 LEU CD2 C -2.761 10.758 -1.231 1.00 . A A . 105 LEU CD2 1 1
12 25925 1 1 107 LEU CG C -2.801 9.717 -2.341 1.00 . A A . 105 LEU CG 1 1
12 25926 1 1 107 LEU H H -2.730 11.017 -5.978 1.00 . A A . 105 LEU H 1 1
12 25927 1 1 107 LEU HA H -2.746 8.578 -4.695 1.00 . A A . 105 LEU HA 1 1
12 25928 1 1 107 LEU HB3 H -4.370 10.672 -3.412 1.00 . A A . 105 LEU HB3 1 1
12 25929 1 1 107 LEU HD11 H -0.944 8.918 -1.644 1.00 . A A . 105 LEU HD11 1 1
12 25930 1 1 107 LEU HD12 H -0.817 9.869 -3.123 1.00 . A A . 105 LEU HD12 1 1
12 25931 1 1 107 LEU HD13 H -1.496 8.242 -3.176 1.00 . A A . 105 LEU HD13 1 1
12 25932 1 1 107 LEU HD21 H -2.066 11.539 -1.498 1.00 . A A . 105 LEU HD21 1 1
12 25933 1 1 107 LEU HD22 H -2.442 10.290 -0.311 1.00 . A A . 105 LEU HD22 1 1
12 25934 1 1 107 LEU HD23 H -3.746 11.180 -1.098 1.00 . A A . 105 LEU HD23 1 1
12 25935 1 1 107 LEU HG H -3.443 8.908 -2.019 1.00 . A A . 105 LEU HG 1 1
12 25936 1 1 107 LEU N N -3.071 10.102 -6.048 1.00 . A A . 105 LEU N 1 1
12 25937 1 1 107 LEU O O -5.103 7.674 -4.547 1.00 . A A . 105 LEU O 1 1
12 25938 1 1 108 ARG C C -7.213 7.893 -6.537 1.00 . A A . 106 ARG C 1 1
12 25939 1 1 108 ARG CA C -7.145 9.160 -5.687 1.00 . A A . 106 ARG CA 1 1
12 25940 1 1 108 ARG CB C -7.973 10.269 -6.338 1.00 . A A . 106 ARG CB 1 1
12 25941 1 1 108 ARG CD C -9.541 12.209 -6.032 1.00 . A A . 106 ARG CD 1 1
12 25942 1 1 108 ARG CG C -8.655 11.188 -5.337 1.00 . A A . 106 ARG CG 1 1
12 25943 1 1 108 ARG CZ C -9.231 14.043 -7.639 1.00 . A A . 106 ARG CZ 1 1
12 25944 1 1 108 ARG H H -5.505 10.490 -5.816 1.00 . A A . 106 ARG H 1 1
12 25945 1 1 108 ARG HA H -7.551 8.945 -4.709 1.00 . A A . 106 ARG HA 1 1
12 25946 1 1 108 ARG HB3 H -8.736 9.816 -6.955 1.00 . A A . 106 ARG HB3 1 1
12 25947 1 1 108 ARG HD3 H -10.202 12.649 -5.300 1.00 . A A . 106 ARG HD3 1 1
12 25948 1 1 108 ARG HE H -7.846 13.410 -6.352 1.00 . A A . 106 ARG HE 1 1
12 25949 1 1 108 ARG HG3 H -7.898 11.709 -4.768 1.00 . A A . 106 ARG HG3 1 1
12 25950 1 1 108 ARG HH11 H -11.051 13.168 -7.689 1.00 . A A . 106 ARG HH11 1 1
12 25951 1 1 108 ARG HH12 H -10.819 14.463 -8.817 1.00 . A A . 106 ARG HH12 1 1
12 25952 1 1 108 ARG HH21 H -7.528 15.115 -7.832 1.00 . A A . 106 ARG HH21 1 1
12 25953 1 1 108 ARG HH22 H -8.815 15.569 -8.898 1.00 . A A . 106 ARG HH22 1 1
12 25954 1 1 108 ARG N N -5.765 9.595 -5.513 1.00 . A A . 106 ARG N 1 1
12 25955 1 1 108 ARG NE N -8.763 13.269 -6.666 1.00 . A A . 106 ARG NE 1 1
12 25956 1 1 108 ARG NH1 N -10.469 13.877 -8.085 1.00 . A A . 106 ARG NH1 1 1
12 25957 1 1 108 ARG NH2 N -8.462 14.987 -8.166 1.00 . A A . 106 ARG NH2 1 1
12 25958 1 1 108 ARG O O -7.774 6.881 -6.117 1.00 . A A . 106 ARG O 1 1
12 25959 1 1 109 HIS C C -5.874 5.643 -8.034 1.00 . A A . 107 HIS C 1 1
12 25960 1 1 109 HIS CA C -6.633 6.818 -8.642 1.00 . A A . 107 HIS CA 1 1
12 25961 1 1 109 HIS CB C -6.005 7.208 -9.981 1.00 . A A . 107 HIS CB 1 1
12 25962 1 1 109 HIS CD2 C -8.159 7.389 -11.415 1.00 . A A . 107 HIS CD2 1 1
12 25963 1 1 109 HIS CE1 C -7.786 9.357 -12.307 1.00 . A A . 107 HIS CE1 1 1
12 25964 1 1 109 HIS CG C -6.973 7.835 -10.936 1.00 . A A . 107 HIS CG 1 1
12 25965 1 1 109 HIS H H -6.207 8.794 -8.012 1.00 . A A . 107 HIS H 1 1
12 25966 1 1 109 HIS HA H -7.657 6.522 -8.808 1.00 . A A . 107 HIS HA 1 1
12 25967 1 1 109 HIS N N -6.639 7.959 -7.733 1.00 . A A . 107 HIS N 1 1
12 25968 1 1 109 HIS ND1 N -6.768 9.069 -11.515 1.00 . A A . 107 HIS ND1 1 1
12 25969 1 1 109 HIS NE2 N -8.643 8.353 -12.265 1.00 . A A . 107 HIS NE2 1 1
12 25970 1 1 109 HIS O O -6.137 4.485 -8.360 1.00 . A A . 107 HIS O 1 1
12 25971 1 1 110 VAL C C -4.987 4.075 -5.556 1.00 . A A . 108 VAL C 1 1
12 25972 1 1 110 VAL CA C -4.132 4.917 -6.497 1.00 . A A . 108 VAL CA 1 1
12 25973 1 1 110 VAL CB C -2.965 5.531 -5.700 1.00 . A A . 108 VAL CB 1 1
12 25974 1 1 110 VAL CG1 C -2.314 4.481 -4.813 1.00 . A A . 108 VAL CG1 1 1
12 25975 1 1 110 VAL CG2 C -1.945 6.149 -6.644 1.00 . A A . 108 VAL CG2 1 1
12 25976 1 1 110 VAL H H -4.766 6.889 -6.932 1.00 . A A . 108 VAL H 1 1
12 25977 1 1 110 VAL HA H -3.721 4.277 -7.263 1.00 . A A . 108 VAL HA 1 1
12 25978 1 1 110 VAL HB H -3.359 6.312 -5.066 1.00 . A A . 108 VAL HB 1 1
12 25979 1 1 110 VAL HG11 H -1.240 4.592 -4.854 1.00 . A A . 108 VAL HG11 1 1
12 25980 1 1 110 VAL HG12 H -2.652 4.609 -3.795 1.00 . A A . 108 VAL HG12 1 1
12 25981 1 1 110 VAL HG13 H -2.586 3.495 -5.162 1.00 . A A . 108 VAL HG13 1 1
12 25982 1 1 110 VAL HG21 H -2.416 6.364 -7.591 1.00 . A A . 108 VAL HG21 1 1
12 25983 1 1 110 VAL HG22 H -1.568 7.067 -6.215 1.00 . A A . 108 VAL HG22 1 1
12 25984 1 1 110 VAL HG23 H -1.128 5.460 -6.795 1.00 . A A . 108 VAL HG23 1 1
12 25985 1 1 110 VAL N N -4.930 5.948 -7.150 1.00 . A A . 108 VAL N 1 1
12 25986 1 1 110 VAL O O -5.013 2.848 -5.655 1.00 . A A . 108 VAL O 1 1
12 25987 1 1 111 MET C C -7.856 3.627 -4.339 1.00 . A A . 109 MET C 1 1
12 25988 1 1 111 MET CA C -6.544 4.055 -3.686 1.00 . A A . 109 MET CA 1 1
12 25989 1 1 111 MET CB C -6.831 4.959 -2.485 1.00 . A A . 109 MET CB 1 1
12 25990 1 1 111 MET CE C -5.668 6.640 0.675 1.00 . A A . 109 MET CE 1 1
12 25991 1 1 111 MET CG C -5.898 4.720 -1.309 1.00 . A A . 109 MET CG 1 1
12 25992 1 1 111 MET H H -5.626 5.720 -4.614 1.00 . A A . 109 MET H 1 1
12 25993 1 1 111 MET HA H -6.021 3.174 -3.346 1.00 . A A . 109 MET HA 1 1
12 25994 1 1 111 MET HB3 H -7.843 4.786 -2.153 1.00 . A A . 109 MET HB3 1 1
12 25995 1 1 111 MET HE1 H -6.238 7.528 0.445 1.00 . A A . 109 MET HE1 1 1
12 25996 1 1 111 MET HE2 H -5.429 6.630 1.729 1.00 . A A . 109 MET HE2 1 1
12 25997 1 1 111 MET HE3 H -4.756 6.639 0.098 1.00 . A A . 109 MET HE3 1 1
12 25998 1 1 111 MET HG3 H -4.998 5.300 -1.458 1.00 . A A . 109 MET HG3 1 1
12 25999 1 1 111 MET N N -5.686 4.742 -4.644 1.00 . A A . 109 MET N 1 1
12 26000 1 1 111 MET O O -8.543 2.732 -3.848 1.00 . A A . 109 MET O 1 1
12 26001 1 1 111 MET SD S -6.634 5.188 0.269 1.00 . A A . 109 MET SD 1 1
12 26002 1 1 112 THR C C -9.244 2.740 -7.062 1.00 . A A . 110 THR C 1 1
12 26003 1 1 112 THR CA C -9.425 3.962 -6.169 1.00 . A A . 110 THR CA 1 1
12 26004 1 1 112 THR CB C -9.889 5.151 -7.032 1.00 . A A . 110 THR CB 1 1
12 26005 1 1 112 THR CG2 C -11.045 4.747 -7.933 1.00 . A A . 110 THR CG2 1 1
12 26006 1 1 112 THR H H -7.607 4.979 -5.792 1.00 . A A . 110 THR H 1 1
12 26007 1 1 112 THR HA H -10.195 3.753 -5.440 1.00 . A A . 110 THR HA 1 1
12 26008 1 1 112 THR HB H -9.062 5.468 -7.652 1.00 . A A . 110 THR HB 1 1
12 26009 1 1 112 THR HG21 H -10.694 4.048 -8.679 1.00 . A A . 110 THR HG21 1 1
12 26010 1 1 112 THR HG22 H -11.444 5.623 -8.422 1.00 . A A . 110 THR HG22 1 1
12 26011 1 1 112 THR HG23 H -11.818 4.282 -7.340 1.00 . A A . 110 THR HG23 1 1
12 26012 1 1 112 THR N N -8.197 4.274 -5.449 1.00 . A A . 110 THR N 1 1
12 26013 1 1 112 THR O O -10.136 1.899 -7.167 1.00 . A A . 110 THR O 1 1
12 26014 1 1 112 THR OG1 O -10.289 6.240 -6.193 1.00 . A A . 110 THR OG1 1 1
12 26015 1 1 113 ASN C C -7.901 0.201 -7.843 1.00 . A A . 111 ASN C 1 1
12 26016 1 1 113 ASN CA C -7.786 1.527 -8.588 1.00 . A A . 111 ASN CA 1 1
12 26017 1 1 113 ASN CB C -6.381 1.675 -9.176 1.00 . A A . 111 ASN CB 1 1
12 26018 1 1 113 ASN CG C -6.381 2.438 -10.487 1.00 . A A . 111 ASN CG 1 1
12 26019 1 1 113 ASN H H -7.413 3.351 -7.580 1.00 . A A . 111 ASN H 1 1
12 26020 1 1 113 ASN HA H -8.506 1.540 -9.391 1.00 . A A . 111 ASN HA 1 1
12 26021 1 1 113 ASN HB3 H -5.966 0.694 -9.351 1.00 . A A . 111 ASN HB3 1 1
12 26022 1 1 113 ASN HD21 H -7.789 1.237 -11.215 1.00 . A A . 111 ASN HD21 1 1
12 26023 1 1 113 ASN HD22 H -7.242 2.484 -12.278 1.00 . A A . 111 ASN HD22 1 1
12 26024 1 1 113 ASN N N -8.084 2.648 -7.703 1.00 . A A . 111 ASN N 1 1
12 26025 1 1 113 ASN ND2 N -7.223 2.010 -11.421 1.00 . A A . 111 ASN ND2 1 1
12 26026 1 1 113 ASN O O -8.183 -0.838 -8.442 1.00 . A A . 111 ASN O 1 1
12 26027 1 1 113 ASN OD1 O -5.632 3.400 -10.658 1.00 . A A . 111 ASN OD1 1 1
12 26028 1 1 114 LEU C C -9.213 -1.383 -5.506 1.00 . A A . 112 LEU C 1 1
12 26029 1 1 114 LEU CA C -7.763 -0.955 -5.705 1.00 . A A . 112 LEU CA 1 1
12 26030 1 1 114 LEU CB C -7.101 -0.706 -4.349 1.00 . A A . 112 LEU CB 1 1
12 26031 1 1 114 LEU CD1 C -4.611 -0.860 -4.107 1.00 . A A . 112 LEU CD1 1 1
12 26032 1 1 114 LEU CD2 C -6.096 -2.195 -2.601 1.00 . A A . 112 LEU CD2 1 1
12 26033 1 1 114 LEU CG C -5.925 -1.618 -3.998 1.00 . A A . 112 LEU CG 1 1
12 26034 1 1 114 LEU H H -7.462 1.100 -6.113 1.00 . A A . 112 LEU H 1 1
12 26035 1 1 114 LEU HA H -7.233 -1.745 -6.215 1.00 . A A . 112 LEU HA 1 1
12 26036 1 1 114 LEU HB3 H -7.856 -0.830 -3.586 1.00 . A A . 112 LEU HB3 1 1
12 26037 1 1 114 LEU HD11 H -3.897 -1.454 -4.658 1.00 . A A . 112 LEU HD11 1 1
12 26038 1 1 114 LEU HD12 H -4.227 -0.663 -3.117 1.00 . A A . 112 LEU HD12 1 1
12 26039 1 1 114 LEU HD13 H -4.777 0.075 -4.622 1.00 . A A . 112 LEU HD13 1 1
12 26040 1 1 114 LEU HD21 H -5.814 -1.453 -1.868 1.00 . A A . 112 LEU HD21 1 1
12 26041 1 1 114 LEU HD22 H -5.465 -3.067 -2.492 1.00 . A A . 112 LEU HD22 1 1
12 26042 1 1 114 LEU HD23 H -7.128 -2.477 -2.451 1.00 . A A . 112 LEU HD23 1 1
12 26043 1 1 114 LEU HG H -5.894 -2.440 -4.700 1.00 . A A . 112 LEU HG 1 1
12 26044 1 1 114 LEU N N -7.682 0.243 -6.534 1.00 . A A . 112 LEU N 1 1
12 26045 1 1 114 LEU O O -9.489 -2.526 -5.144 1.00 . A A . 112 LEU O 1 1
12 26046 1 1 115 GLY C C -12.166 -0.040 -4.406 1.00 . A A . 113 GLY C 1 1
12 26047 1 1 115 GLY CA C -11.548 -0.759 -5.589 1.00 . A A . 113 GLY CA 1 1
12 26048 1 1 115 GLY H H -9.858 0.438 -6.032 1.00 . A A . 113 GLY H 1 1
12 26049 1 1 115 GLY HA2 H -12.069 -0.465 -6.488 1.00 . A A . 113 GLY HA2 1 1
12 26050 1 1 115 GLY N N -10.137 -0.457 -5.746 1.00 . A A . 113 GLY N 1 1
12 26051 1 1 115 GLY O O -13.389 0.037 -4.290 1.00 . A A . 113 GLY O 1 1
12 26052 1 1 116 GLU C C -12.273 2.598 -2.710 1.00 . A A . 114 GLU C 1 1
12 26053 1 1 116 GLU CA C -11.792 1.196 -2.344 1.00 . A A . 114 GLU CA 1 1
12 26054 1 1 116 GLU CB C -10.680 1.285 -1.297 1.00 . A A . 114 GLU CB 1 1
12 26055 1 1 116 GLU CD C -11.918 0.935 0.877 1.00 . A A . 114 GLU CD 1 1
12 26056 1 1 116 GLU CG C -11.129 1.903 0.016 1.00 . A A . 114 GLU CG 1 1
12 26057 1 1 116 GLU H H -10.356 0.389 -3.674 1.00 . A A . 114 GLU H 1 1
12 26058 1 1 116 GLU HA H -12.619 0.641 -1.931 1.00 . A A . 114 GLU HA 1 1
12 26059 1 1 116 GLU HB3 H -9.873 1.883 -1.695 1.00 . A A . 114 GLU HB3 1 1
12 26060 1 1 116 GLU HG3 H -11.750 2.760 -0.198 1.00 . A A . 114 GLU HG3 1 1
12 26061 1 1 116 GLU N N -11.319 0.484 -3.526 1.00 . A A . 114 GLU N 1 1
12 26062 1 1 116 GLU O O -11.493 3.436 -3.163 1.00 . A A . 114 GLU O 1 1
12 26063 1 1 116 GLU OE1 O -11.290 0.160 1.628 1.00 . A A . 114 GLU OE1 1 1
12 26064 1 1 116 GLU OE2 O -13.164 0.954 0.799 1.00 . A A . 114 GLU OE2 1 1
12 26065 1 1 117 LYS C C -13.877 5.142 -1.699 1.00 . A A . 115 LYS C 1 1
12 26066 1 1 117 LYS CA C -14.150 4.142 -2.818 1.00 . A A . 115 LYS CA 1 1
12 26067 1 1 117 LYS CB C -15.659 4.005 -3.037 1.00 . A A . 115 LYS CB 1 1
12 26068 1 1 117 LYS CD C -17.816 5.266 -3.288 1.00 . A A . 115 LYS CD 1 1
12 26069 1 1 117 LYS CE C -18.411 6.661 -3.407 1.00 . A A . 115 LYS CE 1 1
12 26070 1 1 117 LYS CG C -16.319 5.274 -3.545 1.00 . A A . 115 LYS CG 1 1
12 26071 1 1 117 LYS H H -14.134 2.136 -2.147 1.00 . A A . 115 LYS H 1 1
12 26072 1 1 117 LYS HA H -13.696 4.505 -3.728 1.00 . A A . 115 LYS HA 1 1
12 26073 1 1 117 LYS HB3 H -16.123 3.733 -2.099 1.00 . A A . 115 LYS HB3 1 1
12 26074 1 1 117 LYS HD3 H -18.000 4.889 -2.291 1.00 . A A . 115 LYS HD3 1 1
12 26075 1 1 117 LYS HE3 H -17.704 7.373 -3.007 1.00 . A A . 115 LYS HE3 1 1
12 26076 1 1 117 LYS HG3 H -16.146 5.357 -4.609 1.00 . A A . 115 LYS HG3 1 1
12 26077 1 1 117 LYS HZ1 H -17.862 7.401 -5.281 1.00 . A A . 115 LYS HZ1 1 1
12 26078 1 1 117 LYS HZ2 H -19.465 7.733 -4.856 1.00 . A A . 115 LYS HZ2 1 1
12 26079 1 1 117 LYS HZ3 H -19.025 6.174 -5.343 1.00 . A A . 115 LYS HZ3 1 1
12 26080 1 1 117 LYS N N -13.563 2.845 -2.511 1.00 . A A . 115 LYS N 1 1
12 26081 1 1 117 LYS NZ N -18.713 7.016 -4.820 1.00 . A A . 115 LYS NZ 1 1
12 26082 1 1 117 LYS O O -14.221 4.902 -0.540 1.00 . A A . 115 LYS O 1 1
12 26083 1 1 118 LEU C C -13.695 8.591 -1.389 1.00 . A A . 116 LEU C 1 1
12 26084 1 1 118 LEU CA C -12.943 7.302 -1.077 1.00 . A A . 116 LEU CA 1 1
12 26085 1 1 118 LEU CB C -11.436 7.568 -1.059 1.00 . A A . 116 LEU CB 1 1
12 26086 1 1 118 LEU CD1 C -11.295 8.579 -3.348 1.00 . A A . 116 LEU CD1 1 1
12 26087 1 1 118 LEU CD2 C -9.229 7.706 -2.239 1.00 . A A . 116 LEU CD2 1 1
12 26088 1 1 118 LEU CG C -10.730 7.520 -2.414 1.00 . A A . 116 LEU CG 1 1
12 26089 1 1 118 LEU H H -13.011 6.399 -2.989 1.00 . A A . 116 LEU H 1 1
12 26090 1 1 118 LEU HA H -13.248 6.946 -0.104 1.00 . A A . 116 LEU HA 1 1
12 26091 1 1 118 LEU HB3 H -10.978 6.828 -0.419 1.00 . A A . 116 LEU HB3 1 1
12 26092 1 1 118 LEU HD11 H -11.572 9.452 -2.778 1.00 . A A . 116 LEU HD11 1 1
12 26093 1 1 118 LEU HD12 H -12.166 8.186 -3.852 1.00 . A A . 116 LEU HD12 1 1
12 26094 1 1 118 LEU HD13 H -10.547 8.849 -4.080 1.00 . A A . 116 LEU HD13 1 1
12 26095 1 1 118 LEU HD21 H -9.043 8.581 -1.636 1.00 . A A . 116 LEU HD21 1 1
12 26096 1 1 118 LEU HD22 H -8.767 7.832 -3.209 1.00 . A A . 116 LEU HD22 1 1
12 26097 1 1 118 LEU HD23 H -8.813 6.836 -1.752 1.00 . A A . 116 LEU HD23 1 1
12 26098 1 1 118 LEU HG H -10.898 6.552 -2.866 1.00 . A A . 116 LEU HG 1 1
12 26099 1 1 118 LEU N N -13.260 6.264 -2.052 1.00 . A A . 116 LEU N 1 1
12 26100 1 1 118 LEU O O -14.194 8.780 -2.499 1.00 . A A . 116 LEU O 1 1
12 26101 1 1 119 THR C C -13.474 11.912 -0.614 1.00 . A A . 117 THR C 1 1
12 26102 1 1 119 THR CA C -14.462 10.752 -0.571 1.00 . A A . 117 THR CA 1 1
12 26103 1 1 119 THR CB C -15.476 10.997 0.563 1.00 . A A . 117 THR CB 1 1
12 26104 1 1 119 THR CG2 C -16.547 11.985 0.128 1.00 . A A . 117 THR CG2 1 1
12 26105 1 1 119 THR H H -13.355 9.272 0.460 1.00 . A A . 117 THR H 1 1
12 26106 1 1 119 THR HA H -15.003 10.716 -1.507 1.00 . A A . 117 THR HA 1 1
12 26107 1 1 119 THR HB H -14.950 11.408 1.411 1.00 . A A . 117 THR HB 1 1
12 26108 1 1 119 THR HG21 H -17.475 11.755 0.629 1.00 . A A . 117 THR HG21 1 1
12 26109 1 1 119 THR HG22 H -16.688 11.916 -0.941 1.00 . A A . 117 THR HG22 1 1
12 26110 1 1 119 THR HG23 H -16.238 12.986 0.386 1.00 . A A . 117 THR HG23 1 1
12 26111 1 1 119 THR N N -13.772 9.479 -0.402 1.00 . A A . 117 THR N 1 1
12 26112 1 1 119 THR O O -12.324 11.774 -0.198 1.00 . A A . 117 THR O 1 1
12 26113 1 1 119 THR OG1 O -16.088 9.760 0.946 1.00 . A A . 117 THR OG1 1 1
12 26114 1 1 120 ASP C C -12.443 14.556 0.133 1.00 . A A . 118 ASP C 1 1
12 26115 1 1 120 ASP CA C -13.087 14.238 -1.213 1.00 . A A . 118 ASP CA 1 1
12 26116 1 1 120 ASP CB C -13.907 15.437 -1.695 1.00 . A A . 118 ASP CB 1 1
12 26117 1 1 120 ASP CG C -14.181 15.388 -3.185 1.00 . A A . 118 ASP CG 1 1
12 26118 1 1 120 ASP H H -14.858 13.099 -1.433 1.00 . A A . 118 ASP H 1 1
12 26119 1 1 120 ASP HA H -12.308 14.034 -1.931 1.00 . A A . 118 ASP HA 1 1
12 26120 1 1 120 ASP HB3 H -13.366 16.346 -1.476 1.00 . A A . 118 ASP HB3 1 1
12 26121 1 1 120 ASP N N -13.931 13.052 -1.118 1.00 . A A . 118 ASP N 1 1
12 26122 1 1 120 ASP O O -11.304 15.017 0.193 1.00 . A A . 118 ASP O 1 1
12 26123 1 1 120 ASP OD1 O -14.948 14.502 -3.618 1.00 . A A . 118 ASP OD1 1 1
12 26124 1 1 120 ASP OD2 O -13.630 16.235 -3.919 1.00 . A A . 118 ASP OD2 1 1
12 26125 1 1 121 GLU C C -11.467 13.697 2.864 1.00 . A A . 119 GLU C 1 1
12 26126 1 1 121 GLU CA C -12.681 14.569 2.555 1.00 . A A . 119 GLU CA 1 1
12 26127 1 1 121 GLU CB C -13.780 14.316 3.590 1.00 . A A . 119 GLU CB 1 1
12 26128 1 1 121 GLU CD C -14.386 14.538 6.032 1.00 . A A . 119 GLU CD 1 1
12 26129 1 1 121 GLU CG C -13.608 15.121 4.867 1.00 . A A . 119 GLU CG 1 1
12 26130 1 1 121 GLU H H -14.083 13.939 1.098 1.00 . A A . 119 GLU H 1 1
12 26131 1 1 121 GLU HA H -12.385 15.605 2.603 1.00 . A A . 119 GLU HA 1 1
12 26132 1 1 121 GLU HB3 H -13.782 13.268 3.847 1.00 . A A . 119 GLU HB3 1 1
12 26133 1 1 121 GLU HG3 H -13.954 16.129 4.692 1.00 . A A . 119 GLU HG3 1 1
12 26134 1 1 121 GLU N N -13.181 14.307 1.210 1.00 . A A . 119 GLU N 1 1
12 26135 1 1 121 GLU O O -10.505 14.152 3.480 1.00 . A A . 119 GLU O 1 1
12 26136 1 1 121 GLU OE1 O -14.747 13.344 5.965 1.00 . A A . 119 GLU OE1 1 1
12 26137 1 1 121 GLU OE2 O -14.632 15.275 7.009 1.00 . A A . 119 GLU OE2 1 1
12 26138 1 1 122 GLU C C -9.134 12.017 2.041 1.00 . A A . 120 GLU C 1 1
12 26139 1 1 122 GLU CA C -10.430 11.504 2.663 1.00 . A A . 120 GLU CA 1 1
12 26140 1 1 122 GLU CB C -10.775 10.129 2.087 1.00 . A A . 120 GLU CB 1 1
12 26141 1 1 122 GLU CD C -10.463 7.627 2.244 1.00 . A A . 120 GLU CD 1 1
12 26142 1 1 122 GLU CG C -10.007 8.989 2.733 1.00 . A A . 120 GLU CG 1 1
12 26143 1 1 122 GLU H H -12.319 12.137 1.946 1.00 . A A . 120 GLU H 1 1
12 26144 1 1 122 GLU HA H -10.291 11.413 3.730 1.00 . A A . 120 GLU HA 1 1
12 26145 1 1 122 GLU HB3 H -10.556 10.130 1.029 1.00 . A A . 120 GLU HB3 1 1
12 26146 1 1 122 GLU HG3 H -10.149 9.036 3.804 1.00 . A A . 120 GLU HG3 1 1
12 26147 1 1 122 GLU N N -11.524 12.440 2.432 1.00 . A A . 120 GLU N 1 1
12 26148 1 1 122 GLU O O -8.175 12.331 2.745 1.00 . A A . 120 GLU O 1 1
12 26149 1 1 122 GLU OE1 O -11.678 7.459 2.007 1.00 . A A . 120 GLU OE1 1 1
12 26150 1 1 122 GLU OE2 O -9.606 6.731 2.098 1.00 . A A . 120 GLU OE2 1 1
12 26151 1 1 123 VAL C C -7.490 13.936 0.511 1.00 . A A . 121 VAL C 1 1
12 26152 1 1 123 VAL CA C -7.937 12.573 -0.005 1.00 . A A . 121 VAL CA 1 1
12 26153 1 1 123 VAL CB C -8.205 12.672 -1.518 1.00 . A A . 121 VAL CB 1 1
12 26154 1 1 123 VAL CG1 C -6.996 13.250 -2.239 1.00 . A A . 121 VAL CG1 1 1
12 26155 1 1 123 VAL CG2 C -8.570 11.307 -2.083 1.00 . A A . 121 VAL CG2 1 1
12 26156 1 1 123 VAL H H -9.908 11.834 0.207 1.00 . A A . 121 VAL H 1 1
12 26157 1 1 123 VAL HA H -7.139 11.861 0.153 1.00 . A A . 121 VAL HA 1 1
12 26158 1 1 123 VAL HB H -9.041 13.338 -1.672 1.00 . A A . 121 VAL HB 1 1
12 26159 1 1 123 VAL HG11 H -7.174 13.240 -3.304 1.00 . A A . 121 VAL HG11 1 1
12 26160 1 1 123 VAL HG12 H -6.833 14.266 -1.909 1.00 . A A . 121 VAL HG12 1 1
12 26161 1 1 123 VAL HG13 H -6.124 12.654 -2.013 1.00 . A A . 121 VAL HG13 1 1
12 26162 1 1 123 VAL HG21 H -7.873 11.044 -2.865 1.00 . A A . 121 VAL HG21 1 1
12 26163 1 1 123 VAL HG22 H -8.526 10.567 -1.298 1.00 . A A . 121 VAL HG22 1 1
12 26164 1 1 123 VAL HG23 H -9.571 11.341 -2.489 1.00 . A A . 121 VAL HG23 1 1
12 26165 1 1 123 VAL N N -9.113 12.098 0.714 1.00 . A A . 121 VAL N 1 1
12 26166 1 1 123 VAL O O -6.307 14.156 0.772 1.00 . A A . 121 VAL O 1 1
12 26167 1 1 124 ASP C C -7.550 16.142 2.545 1.00 . A A . 122 ASP C 1 1
12 26168 1 1 124 ASP CA C -8.151 16.191 1.144 1.00 . A A . 122 ASP CA 1 1
12 26169 1 1 124 ASP CB C -9.421 17.044 1.151 1.00 . A A . 122 ASP CB 1 1
12 26170 1 1 124 ASP CG C -9.213 18.386 1.823 1.00 . A A . 122 ASP CG 1 1
12 26171 1 1 124 ASP H H -9.369 14.613 0.434 1.00 . A A . 122 ASP H 1 1
12 26172 1 1 124 ASP HA H -7.433 16.638 0.473 1.00 . A A . 122 ASP HA 1 1
12 26173 1 1 124 ASP HB3 H -10.200 16.514 1.679 1.00 . A A . 122 ASP HB3 1 1
12 26174 1 1 124 ASP N N -8.444 14.849 0.657 1.00 . A A . 122 ASP N 1 1
12 26175 1 1 124 ASP O O -6.742 16.993 2.914 1.00 . A A . 122 ASP O 1 1
12 26176 1 1 124 ASP OD1 O -8.716 19.315 1.152 1.00 . A A . 122 ASP OD1 1 1
12 26177 1 1 124 ASP OD2 O -9.548 18.509 3.019 1.00 . A A . 122 ASP OD2 1 1
12 26178 1 1 125 GLU C C -6.002 14.507 4.679 1.00 . A A . 123 GLU C 1 1
12 26179 1 1 125 GLU CA C -7.452 14.981 4.683 1.00 . A A . 123 GLU CA 1 1
12 26180 1 1 125 GLU CB C -8.323 13.990 5.456 1.00 . A A . 123 GLU CB 1 1
12 26181 1 1 125 GLU CD C -10.382 13.634 6.875 1.00 . A A . 123 GLU CD 1 1
12 26182 1 1 125 GLU CG C -9.470 14.644 6.208 1.00 . A A . 123 GLU CG 1 1
12 26183 1 1 125 GLU H H -8.597 14.492 2.970 1.00 . A A . 123 GLU H 1 1
12 26184 1 1 125 GLU HA H -7.502 15.945 5.167 1.00 . A A . 123 GLU HA 1 1
12 26185 1 1 125 GLU HB3 H -7.704 13.468 6.171 1.00 . A A . 123 GLU HB3 1 1
12 26186 1 1 125 GLU HG3 H -10.053 15.229 5.511 1.00 . A A . 123 GLU HG3 1 1
12 26187 1 1 125 GLU N N -7.951 15.140 3.322 1.00 . A A . 123 GLU N 1 1
12 26188 1 1 125 GLU O O -5.107 15.208 5.150 1.00 . A A . 123 GLU O 1 1
12 26189 1 1 125 GLU OE1 O -10.022 12.438 6.908 1.00 . A A . 123 GLU OE1 1 1
12 26190 1 1 125 GLU OE2 O -11.458 14.038 7.365 1.00 . A A . 123 GLU OE2 1 1
12 26191 1 1 126 MET C C -3.457 13.731 3.452 1.00 . A A . 124 MET C 1 1
12 26192 1 1 126 MET CA C -4.437 12.743 4.078 1.00 . A A . 124 MET CA 1 1
12 26193 1 1 126 MET CB C -4.450 11.441 3.274 1.00 . A A . 124 MET CB 1 1
12 26194 1 1 126 MET CE C -3.794 9.100 1.553 1.00 . A A . 124 MET CE 1 1
12 26195 1 1 126 MET CG C -4.914 11.619 1.837 1.00 . A A . 124 MET CG 1 1
12 26196 1 1 126 MET H H -6.532 12.799 3.785 1.00 . A A . 124 MET H 1 1
12 26197 1 1 126 MET HA H -4.119 12.529 5.087 1.00 . A A . 124 MET HA 1 1
12 26198 1 1 126 MET HB3 H -5.112 10.739 3.759 1.00 . A A . 124 MET HB3 1 1
12 26199 1 1 126 MET HE1 H -4.003 8.669 2.521 1.00 . A A . 124 MET HE1 1 1
12 26200 1 1 126 MET HE2 H -3.591 8.313 0.843 1.00 . A A . 124 MET HE2 1 1
12 26201 1 1 126 MET HE3 H -2.934 9.750 1.626 1.00 . A A . 124 MET HE3 1 1
12 26202 1 1 126 MET HG3 H -4.156 12.163 1.294 1.00 . A A . 124 MET HG3 1 1
12 26203 1 1 126 MET N N -5.778 13.311 4.143 1.00 . A A . 124 MET N 1 1
12 26204 1 1 126 MET O O -2.312 13.844 3.889 1.00 . A A . 124 MET O 1 1
12 26205 1 1 126 MET SD S -5.211 10.049 1.004 1.00 . A A . 124 MET SD 1 1
12 26206 1 1 127 ILE C C -2.805 16.629 2.634 1.00 . A A . 125 ILE C 1 1
12 26207 1 1 127 ILE CA C -3.080 15.421 1.743 1.00 . A A . 125 ILE CA 1 1
12 26208 1 1 127 ILE CB C -3.732 15.901 0.434 1.00 . A A . 125 ILE CB 1 1
12 26209 1 1 127 ILE CD1 C -2.312 14.415 -1.068 1.00 . A A . 125 ILE CD1 1 1
12 26210 1 1 127 ILE CG1 C -3.707 14.785 -0.613 1.00 . A A . 125 ILE CG1 1 1
12 26211 1 1 127 ILE CG2 C -3.022 17.141 -0.089 1.00 . A A . 125 ILE CG2 1 1
12 26212 1 1 127 ILE H H -4.838 14.307 2.126 1.00 . A A . 125 ILE H 1 1
12 26213 1 1 127 ILE HA H -2.141 14.944 1.501 1.00 . A A . 125 ILE HA 1 1
12 26214 1 1 127 ILE HB H -4.758 16.164 0.643 1.00 . A A . 125 ILE HB 1 1
12 26215 1 1 127 ILE HD11 H -1.827 15.285 -1.486 1.00 . A A . 125 ILE HD11 1 1
12 26216 1 1 127 ILE HD12 H -1.742 14.054 -0.226 1.00 . A A . 125 ILE HD12 1 1
12 26217 1 1 127 ILE HD13 H -2.373 13.643 -1.821 1.00 . A A . 125 ILE HD13 1 1
12 26218 1 1 127 ILE HG13 H -4.267 15.104 -1.481 1.00 . A A . 125 ILE HG13 1 1
12 26219 1 1 127 ILE HG21 H -3.258 17.984 0.543 1.00 . A A . 125 ILE HG21 1 1
12 26220 1 1 127 ILE HG22 H -1.955 16.975 -0.081 1.00 . A A . 125 ILE HG22 1 1
12 26221 1 1 127 ILE HG23 H -3.348 17.345 -1.097 1.00 . A A . 125 ILE HG23 1 1
12 26222 1 1 127 ILE N N -3.916 14.442 2.428 1.00 . A A . 125 ILE N 1 1
12 26223 1 1 127 ILE O O -1.659 17.047 2.793 1.00 . A A . 125 ILE O 1 1
12 26224 1 1 128 ARG C C -2.805 18.040 5.258 1.00 . A A . 126 ARG C 1 1
12 26225 1 1 128 ARG CA C -3.739 18.341 4.089 1.00 . A A . 126 ARG CA 1 1
12 26226 1 1 128 ARG CB C -5.112 18.761 4.615 1.00 . A A . 126 ARG CB 1 1
12 26227 1 1 128 ARG CD C -6.442 20.250 6.142 1.00 . A A . 126 ARG CD 1 1
12 26228 1 1 128 ARG CG C -5.053 19.862 5.662 1.00 . A A . 126 ARG CG 1 1
12 26229 1 1 128 ARG CZ C -7.560 22.226 7.085 1.00 . A A . 126 ARG CZ 1 1
12 26230 1 1 128 ARG H H -4.753 16.803 3.049 1.00 . A A . 126 ARG H 1 1
12 26231 1 1 128 ARG HA H -3.321 19.150 3.509 1.00 . A A . 126 ARG HA 1 1
12 26232 1 1 128 ARG HB3 H -5.594 17.902 5.056 1.00 . A A . 126 ARG HB3 1 1
12 26233 1 1 128 ARG HD3 H -6.788 19.502 6.841 1.00 . A A . 126 ARG HD3 1 1
12 26234 1 1 128 ARG HE H -5.585 21.946 7.041 1.00 . A A . 126 ARG HE 1 1
12 26235 1 1 128 ARG HG3 H -4.575 20.730 5.230 1.00 . A A . 126 ARG HG3 1 1
12 26236 1 1 128 ARG HH11 H -8.803 20.830 6.321 1.00 . A A . 126 ARG HH11 1 1
12 26237 1 1 128 ARG HH12 H -9.579 22.228 6.988 1.00 . A A . 126 ARG HH12 1 1
12 26238 1 1 128 ARG HH21 H -6.594 23.792 7.923 1.00 . A A . 126 ARG HH21 1 1
12 26239 1 1 128 ARG HH22 H -8.320 23.913 7.899 1.00 . A A . 126 ARG HH22 1 1
12 26240 1 1 128 ARG N N -3.865 17.181 3.214 1.00 . A A . 126 ARG N 1 1
12 26241 1 1 128 ARG NE N -6.450 21.553 6.800 1.00 . A A . 126 ARG NE 1 1
12 26242 1 1 128 ARG NH1 N -8.744 21.721 6.772 1.00 . A A . 126 ARG NH1 1 1
12 26243 1 1 128 ARG NH2 N -7.485 23.408 7.685 1.00 . A A . 126 ARG NH2 1 1
12 26244 1 1 128 ARG O O -2.143 18.935 5.782 1.00 . A A . 126 ARG O 1 1
12 26245 1 1 129 GLU C C -0.521 15.959 6.270 1.00 . A A . 127 GLU C 1 1
12 26246 1 1 129 GLU CA C -1.907 16.356 6.770 1.00 . A A . 127 GLU CA 1 1
12 26247 1 1 129 GLU CB C -2.547 15.186 7.520 1.00 . A A . 127 GLU CB 1 1
12 26248 1 1 129 GLU CD C -2.588 16.472 9.693 1.00 . A A . 127 GLU CD 1 1
12 26249 1 1 129 GLU CG C -2.229 15.170 9.006 1.00 . A A . 127 GLU CG 1 1
12 26250 1 1 129 GLU H H -3.311 16.106 5.204 1.00 . A A . 127 GLU H 1 1
12 26251 1 1 129 GLU HA H -1.808 17.193 7.444 1.00 . A A . 127 GLU HA 1 1
12 26252 1 1 129 GLU HB3 H -2.193 14.261 7.088 1.00 . A A . 127 GLU HB3 1 1
12 26253 1 1 129 GLU HG3 H -1.171 14.993 9.133 1.00 . A A . 127 GLU HG3 1 1
12 26254 1 1 129 GLU N N -2.759 16.773 5.661 1.00 . A A . 127 GLU N 1 1
12 26255 1 1 129 GLU O O 0.464 16.060 7.000 1.00 . A A . 127 GLU O 1 1
12 26256 1 1 129 GLU OE1 O -3.792 16.699 9.940 1.00 . A A . 127 GLU OE1 1 1
12 26257 1 1 129 GLU OE2 O -1.668 17.264 9.985 1.00 . A A . 127 GLU OE2 1 1
12 26258 1 1 130 ALA C C 1.509 16.273 3.757 1.00 . A A . 128 ALA C 1 1
12 26259 1 1 130 ALA CA C 0.808 15.095 4.425 1.00 . A A . 128 ALA CA 1 1
12 26260 1 1 130 ALA CB C 0.578 13.977 3.419 1.00 . A A . 128 ALA CB 1 1
12 26261 1 1 130 ALA H H -1.277 15.449 4.491 1.00 . A A . 128 ALA H 1 1
12 26262 1 1 130 ALA HA H 1.441 14.712 5.212 1.00 . A A . 128 ALA HA 1 1
12 26263 1 1 130 ALA HB1 H 0.227 13.096 3.936 1.00 . A A . 128 ALA HB1 1 1
12 26264 1 1 130 ALA HB2 H -0.162 14.289 2.697 1.00 . A A . 128 ALA HB2 1 1
12 26265 1 1 130 ALA HB3 H 1.504 13.752 2.912 1.00 . A A . 128 ALA HB3 1 1
12 26266 1 1 130 ALA N N -0.456 15.506 5.022 1.00 . A A . 128 ALA N 1 1
12 26267 1 1 130 ALA O O 2.503 16.098 3.052 1.00 . A A . 128 ALA O 1 1
12 26268 1 1 131 ASP C C 1.981 19.660 4.494 1.00 . A A . 129 ASP C 1 1
12 26269 1 1 131 ASP CA C 1.561 18.680 3.403 1.00 . A A . 129 ASP CA 1 1
12 26270 1 1 131 ASP CB C 0.558 19.347 2.460 1.00 . A A . 129 ASP CB 1 1
12 26271 1 1 131 ASP CG C 1.228 20.270 1.460 1.00 . A A . 129 ASP CG 1 1
12 26272 1 1 131 ASP H H 0.191 17.547 4.554 1.00 . A A . 129 ASP H 1 1
12 26273 1 1 131 ASP HA H 2.435 18.393 2.839 1.00 . A A . 129 ASP HA 1 1
12 26274 1 1 131 ASP HB3 H -0.144 19.926 3.043 1.00 . A A . 129 ASP HB3 1 1
12 26275 1 1 131 ASP N N 0.985 17.473 3.984 1.00 . A A . 129 ASP N 1 1
12 26276 1 1 131 ASP O O 1.167 20.067 5.323 1.00 . A A . 129 ASP O 1 1
12 26277 1 1 131 ASP OD1 O 2.329 20.776 1.766 1.00 . A A . 129 ASP OD1 1 1
12 26278 1 1 131 ASP OD2 O 0.652 20.485 0.374 1.00 . A A . 129 ASP OD2 1 1
12 26279 1 1 132 ILE C C 3.247 22.375 5.246 1.00 . A A . 130 ILE C 1 1
12 26280 1 1 132 ILE CA C 3.783 20.965 5.477 1.00 . A A . 130 ILE CA 1 1
12 26281 1 1 132 ILE CB C 5.323 21.003 5.451 1.00 . A A . 130 ILE CB 1 1
12 26282 1 1 132 ILE CD1 C 5.347 18.596 6.278 1.00 . A A . 130 ILE CD1 1 1
12 26283 1 1 132 ILE CG1 C 5.886 19.591 5.275 1.00 . A A . 130 ILE CG1 1 1
12 26284 1 1 132 ILE CG2 C 5.859 21.638 6.725 1.00 . A A . 130 ILE CG2 1 1
12 26285 1 1 132 ILE H H 3.856 19.675 3.801 1.00 . A A . 130 ILE H 1 1
12 26286 1 1 132 ILE HA H 3.468 20.627 6.454 1.00 . A A . 130 ILE HA 1 1
12 26287 1 1 132 ILE HB H 5.632 21.613 4.615 1.00 . A A . 130 ILE HB 1 1
12 26288 1 1 132 ILE HD11 H 5.595 18.921 7.278 1.00 . A A . 130 ILE HD11 1 1
12 26289 1 1 132 ILE HD12 H 4.274 18.527 6.177 1.00 . A A . 130 ILE HD12 1 1
12 26290 1 1 132 ILE HD13 H 5.788 17.626 6.096 1.00 . A A . 130 ILE HD13 1 1
12 26291 1 1 132 ILE HG13 H 6.961 19.624 5.384 1.00 . A A . 130 ILE HG13 1 1
12 26292 1 1 132 ILE HG21 H 5.466 21.112 7.582 1.00 . A A . 130 ILE HG21 1 1
12 26293 1 1 132 ILE HG22 H 6.937 21.578 6.730 1.00 . A A . 130 ILE HG22 1 1
12 26294 1 1 132 ILE HG23 H 5.556 22.674 6.766 1.00 . A A . 130 ILE HG23 1 1
12 26295 1 1 132 ILE N N 3.256 20.034 4.488 1.00 . A A . 130 ILE N 1 1
12 26296 1 1 132 ILE O O 2.878 23.072 6.191 1.00 . A A . 130 ILE O 1 1
12 26297 1 1 133 ASP C C 1.204 24.086 3.404 1.00 . A A . 131 ASP C 1 1
12 26298 1 1 133 ASP CA C 2.712 24.110 3.627 1.00 . A A . 131 ASP CA 1 1
12 26299 1 1 133 ASP CB C 3.419 24.620 2.370 1.00 . A A . 131 ASP CB 1 1
12 26300 1 1 133 ASP CG C 4.790 24.000 2.185 1.00 . A A . 131 ASP CG 1 1
12 26301 1 1 133 ASP H H 3.515 22.183 3.274 1.00 . A A . 131 ASP H 1 1
12 26302 1 1 133 ASP HA H 2.931 24.777 4.447 1.00 . A A . 131 ASP HA 1 1
12 26303 1 1 133 ASP HB3 H 3.534 25.692 2.439 1.00 . A A . 131 ASP HB3 1 1
12 26304 1 1 133 ASP N N 3.206 22.785 3.984 1.00 . A A . 131 ASP N 1 1
12 26305 1 1 133 ASP O O 0.540 25.120 3.465 1.00 . A A . 131 ASP O 1 1
12 26306 1 1 133 ASP OD1 O 5.753 24.490 2.812 1.00 . A A . 131 ASP OD1 1 1
12 26307 1 1 133 ASP OD2 O 4.899 23.025 1.413 1.00 . A A . 131 ASP OD2 1 1
12 26308 1 1 134 GLY C C -1.194 23.374 1.597 1.00 . A A . 132 GLY C 1 1
12 26309 1 1 134 GLY CA C -0.759 22.761 2.912 1.00 . A A . 132 GLY CA 1 1
12 26310 1 1 134 GLY H H 1.246 22.107 3.106 1.00 . A A . 132 GLY H 1 1
12 26311 1 1 134 GLY HA2 H -1.012 21.711 2.910 1.00 . A A . 132 GLY HA2 1 1
12 26312 1 1 134 GLY N N 0.668 22.897 3.143 1.00 . A A . 132 GLY N 1 1
12 26313 1 1 134 GLY O O -2.142 24.158 1.554 1.00 . A A . 132 GLY O 1 1
12 26314 1 1 135 ASP C C -1.609 22.515 -1.614 1.00 . A A . 133 ASP C 1 1
12 26315 1 1 135 ASP CA C -0.821 23.540 -0.803 1.00 . A A . 133 ASP CA 1 1
12 26316 1 1 135 ASP CB C 0.459 23.923 -1.547 1.00 . A A . 133 ASP CB 1 1
12 26317 1 1 135 ASP CG C 1.589 22.943 -1.298 1.00 . A A . 133 ASP CG 1 1
12 26318 1 1 135 ASP H H 0.244 22.389 0.619 1.00 . A A . 133 ASP H 1 1
12 26319 1 1 135 ASP HA H -1.429 24.422 -0.673 1.00 . A A . 133 ASP HA 1 1
12 26320 1 1 135 ASP HB3 H 0.777 24.902 -1.223 1.00 . A A . 133 ASP HB3 1 1
12 26321 1 1 135 ASP N N -0.501 23.018 0.521 1.00 . A A . 133 ASP N 1 1
12 26322 1 1 135 ASP O O -2.120 22.822 -2.691 1.00 . A A . 133 ASP O 1 1
12 26323 1 1 135 ASP OD1 O 1.477 21.782 -1.744 1.00 . A A . 133 ASP OD1 1 1
12 26324 1 1 135 ASP OD2 O 2.584 23.337 -0.655 1.00 . A A . 133 ASP OD2 1 1
12 26325 1 1 136 GLY C C -1.508 19.272 -2.484 1.00 . A A . 134 GLY C 1 1
12 26326 1 1 136 GLY CA C -2.429 20.247 -1.778 1.00 . A A . 134 GLY CA 1 1
12 26327 1 1 136 GLY H H -1.277 21.111 -0.227 1.00 . A A . 134 GLY H 1 1
12 26328 1 1 136 GLY HA2 H -3.026 19.705 -1.059 1.00 . A A . 134 GLY HA2 1 1
12 26329 1 1 136 GLY N N -1.704 21.297 -1.089 1.00 . A A . 134 GLY N 1 1
12 26330 1 1 136 GLY O O -1.966 18.393 -3.212 1.00 . A A . 134 GLY O 1 1
12 26331 1 1 137 GLN C C 1.658 17.887 -1.841 1.00 . A A . 135 GLN C 1 1
12 26332 1 1 137 GLN CA C 0.782 18.558 -2.893 1.00 . A A . 135 GLN CA 1 1
12 26333 1 1 137 GLN CB C 1.653 19.353 -3.867 1.00 . A A . 135 GLN CB 1 1
12 26334 1 1 137 GLN CD C 1.641 20.679 -6.018 1.00 . A A . 135 GLN CD 1 1
12 26335 1 1 137 GLN CG C 0.860 20.268 -4.785 1.00 . A A . 135 GLN CG 1 1
12 26336 1 1 137 GLN H H 0.097 20.150 -1.679 1.00 . A A . 135 GLN H 1 1
12 26337 1 1 137 GLN HA H 0.251 17.794 -3.441 1.00 . A A . 135 GLN HA 1 1
12 26338 1 1 137 GLN HB3 H 2.211 18.661 -4.480 1.00 . A A . 135 GLN HB3 1 1
12 26339 1 1 137 GLN HE21 H 2.693 21.982 -4.946 1.00 . A A . 135 GLN HE21 1 1
12 26340 1 1 137 GLN HE22 H 3.088 21.898 -6.627 1.00 . A A . 135 GLN HE22 1 1
12 26341 1 1 137 GLN HG3 H 0.586 21.158 -4.237 1.00 . A A . 135 GLN HG3 1 1
12 26342 1 1 137 GLN N N -0.206 19.430 -2.270 1.00 . A A . 135 GLN N 1 1
12 26343 1 1 137 GLN NE2 N 2.567 21.615 -5.847 1.00 . A A . 135 GLN NE2 1 1
12 26344 1 1 137 GLN O O 2.202 18.550 -0.957 1.00 . A A . 135 GLN O 1 1
12 26345 1 1 137 GLN OE1 O 1.415 20.160 -7.112 1.00 . A A . 135 GLN OE1 1 1
12 26346 1 1 138 VAL C C 3.999 15.560 -1.549 1.00 . A A . 136 VAL C 1 1
12 26347 1 1 138 VAL CA C 2.600 15.807 -0.996 1.00 . A A . 136 VAL CA 1 1
12 26348 1 1 138 VAL CB C 1.947 14.454 -0.660 1.00 . A A . 136 VAL CB 1 1
12 26349 1 1 138 VAL CG1 C 2.976 13.491 -0.088 1.00 . A A . 136 VAL CG1 1 1
12 26350 1 1 138 VAL CG2 C 0.790 14.647 0.310 1.00 . A A . 136 VAL CG2 1 1
12 26351 1 1 138 VAL H H 1.332 16.096 -2.666 1.00 . A A . 136 VAL H 1 1
12 26352 1 1 138 VAL HA H 2.679 16.382 -0.086 1.00 . A A . 136 VAL HA 1 1
12 26353 1 1 138 VAL HB H 1.557 14.028 -1.573 1.00 . A A . 136 VAL HB 1 1
12 26354 1 1 138 VAL HG11 H 2.471 12.658 0.378 1.00 . A A . 136 VAL HG11 1 1
12 26355 1 1 138 VAL HG12 H 3.611 13.128 -0.884 1.00 . A A . 136 VAL HG12 1 1
12 26356 1 1 138 VAL HG13 H 3.579 14.003 0.648 1.00 . A A . 136 VAL HG13 1 1
12 26357 1 1 138 VAL HG21 H 1.136 15.188 1.178 1.00 . A A . 136 VAL HG21 1 1
12 26358 1 1 138 VAL HG22 H 0.005 15.209 -0.174 1.00 . A A . 136 VAL HG22 1 1
12 26359 1 1 138 VAL HG23 H 0.408 13.684 0.612 1.00 . A A . 136 VAL HG23 1 1
12 26360 1 1 138 VAL N N 1.789 16.568 -1.940 1.00 . A A . 136 VAL N 1 1
12 26361 1 1 138 VAL O O 4.160 15.080 -2.671 1.00 . A A . 136 VAL O 1 1
12 26362 1 1 139 ASN C C 7.056 14.584 -0.362 1.00 . A A . 137 ASN C 1 1
12 26363 1 1 139 ASN CA C 6.398 15.705 -1.161 1.00 . A A . 137 ASN CA 1 1
12 26364 1 1 139 ASN CB C 7.184 17.004 -0.980 1.00 . A A . 137 ASN CB 1 1
12 26365 1 1 139 ASN CG C 8.196 17.228 -2.087 1.00 . A A . 137 ASN CG 1 1
12 26366 1 1 139 ASN H H 4.819 16.268 0.131 1.00 . A A . 137 ASN H 1 1
12 26367 1 1 139 ASN HA H 6.402 15.434 -2.206 1.00 . A A . 137 ASN HA 1 1
12 26368 1 1 139 ASN HB3 H 7.709 16.972 -0.038 1.00 . A A . 137 ASN HB3 1 1
12 26369 1 1 139 ASN HD21 H 6.747 17.205 -3.449 1.00 . A A . 137 ASN HD21 1 1
12 26370 1 1 139 ASN HD22 H 8.347 17.443 -4.057 1.00 . A A . 137 ASN HD22 1 1
12 26371 1 1 139 ASN N N 5.011 15.891 -0.752 1.00 . A A . 137 ASN N 1 1
12 26372 1 1 139 ASN ND2 N 7.715 17.299 -3.323 1.00 . A A . 137 ASN ND2 1 1
12 26373 1 1 139 ASN O O 6.384 13.847 0.362 1.00 . A A . 137 ASN O 1 1
12 26374 1 1 139 ASN OD1 O 9.396 17.334 -1.834 1.00 . A A . 137 ASN OD1 1 1
12 26375 1 1 140 TYR C C 9.232 13.762 1.698 1.00 . A A . 138 TYR C 1 1
12 26376 1 1 140 TYR CA C 9.120 13.431 0.214 1.00 . A A . 138 TYR CA 1 1
12 26377 1 1 140 TYR CB C 10.516 13.277 -0.393 1.00 . A A . 138 TYR CB 1 1
12 26378 1 1 140 TYR CD1 C 10.620 10.818 0.174 1.00 . A A . 138 TYR CD1 1 1
12 26379 1 1 140 TYR CD2 C 12.590 12.126 0.473 1.00 . A A . 138 TYR CD2 1 1
12 26380 1 1 140 TYR CE1 C 11.292 9.696 0.618 1.00 . A A . 138 TYR CE1 1 1
12 26381 1 1 140 TYR CE2 C 13.271 11.009 0.918 1.00 . A A . 138 TYR CE2 1 1
12 26382 1 1 140 TYR CG C 11.255 12.052 0.094 1.00 . A A . 138 TYR CG 1 1
12 26383 1 1 140 TYR CZ C 12.617 9.797 0.989 1.00 . A A . 138 TYR CZ 1 1
12 26384 1 1 140 TYR H H 8.851 15.080 -1.086 1.00 . A A . 138 TYR H 1 1
12 26385 1 1 140 TYR HA H 8.586 12.498 0.104 1.00 . A A . 138 TYR HA 1 1
12 26386 1 1 140 TYR HB3 H 11.108 14.144 -0.140 1.00 . A A . 138 TYR HB3 1 1
12 26387 1 1 140 TYR HD1 H 9.583 10.742 -0.118 1.00 . A A . 138 TYR HD1 1 1
12 26388 1 1 140 TYR HD2 H 13.099 13.078 0.416 1.00 . A A . 138 TYR HD2 1 1
12 26389 1 1 140 TYR HE1 H 10.781 8.747 0.674 1.00 . A A . 138 TYR HE1 1 1
12 26390 1 1 140 TYR HE2 H 14.308 11.088 1.209 1.00 . A A . 138 TYR HE2 1 1
12 26391 1 1 140 TYR HH H 13.470 8.767 2.371 1.00 . A A . 138 TYR HH 1 1
12 26392 1 1 140 TYR N N 8.372 14.462 -0.495 1.00 . A A . 138 TYR N 1 1
12 26393 1 1 140 TYR O O 8.767 13.006 2.551 1.00 . A A . 138 TYR O 1 1
12 26394 1 1 140 TYR OH O 13.290 8.681 1.432 1.00 . A A . 138 TYR OH 1 1
12 26395 1 1 141 GLU C C 8.692 15.326 4.125 1.00 . A A . 139 GLU C 1 1
12 26396 1 1 141 GLU CA C 10.025 15.332 3.381 1.00 . A A . 139 GLU CA 1 1
12 26397 1 1 141 GLU CB C 10.641 16.732 3.428 1.00 . A A . 139 GLU CB 1 1
12 26398 1 1 141 GLU CD C 12.726 18.103 3.037 1.00 . A A . 139 GLU CD 1 1
12 26399 1 1 141 GLU CG C 11.963 16.840 2.686 1.00 . A A . 139 GLU CG 1 1
12 26400 1 1 141 GLU H H 10.201 15.460 1.275 1.00 . A A . 139 GLU H 1 1
12 26401 1 1 141 GLU HA H 10.696 14.638 3.864 1.00 . A A . 139 GLU HA 1 1
12 26402 1 1 141 GLU HB3 H 10.807 17.004 4.459 1.00 . A A . 139 GLU HB3 1 1
12 26403 1 1 141 GLU HG3 H 11.767 16.838 1.624 1.00 . A A . 139 GLU HG3 1 1
12 26404 1 1 141 GLU N N 9.851 14.899 1.999 1.00 . A A . 139 GLU N 1 1
12 26405 1 1 141 GLU O O 8.650 15.147 5.341 1.00 . A A . 139 GLU O 1 1
12 26406 1 1 141 GLU OE1 O 12.461 18.676 4.114 1.00 . A A . 139 GLU OE1 1 1
12 26407 1 1 141 GLU OE2 O 13.589 18.517 2.234 1.00 . A A . 139 GLU OE2 1 1
12 26408 1 1 142 GLU C C 5.677 14.137 4.013 1.00 . A A . 140 GLU C 1 1
12 26409 1 1 142 GLU CA C 6.273 15.541 3.972 1.00 . A A . 140 GLU CA 1 1
12 26410 1 1 142 GLU CB C 5.354 16.474 3.180 1.00 . A A . 140 GLU CB 1 1
12 26411 1 1 142 GLU CD C 5.163 18.597 1.825 1.00 . A A . 140 GLU CD 1 1
12 26412 1 1 142 GLU CG C 6.097 17.567 2.431 1.00 . A A . 140 GLU CG 1 1
12 26413 1 1 142 GLU H H 7.705 15.658 2.418 1.00 . A A . 140 GLU H 1 1
12 26414 1 1 142 GLU HA H 6.362 15.911 4.983 1.00 . A A . 140 GLU HA 1 1
12 26415 1 1 142 GLU HB3 H 4.662 16.942 3.864 1.00 . A A . 140 GLU HB3 1 1
12 26416 1 1 142 GLU HG3 H 6.673 17.115 1.637 1.00 . A A . 140 GLU HG3 1 1
12 26417 1 1 142 GLU N N 7.607 15.522 3.383 1.00 . A A . 140 GLU N 1 1
12 26418 1 1 142 GLU O O 4.858 13.823 4.877 1.00 . A A . 140 GLU O 1 1
12 26419 1 1 142 GLU OE1 O 4.244 18.198 1.079 1.00 . A A . 140 GLU OE1 1 1
12 26420 1 1 142 GLU OE2 O 5.350 19.801 2.098 1.00 . A A . 140 GLU OE2 1 1
12 26421 1 1 143 PHE C C 6.163 11.083 4.142 1.00 . A A . 141 PHE C 1 1
12 26422 1 1 143 PHE CA C 5.601 11.925 3.000 1.00 . A A . 141 PHE CA 1 1
12 26423 1 1 143 PHE CB C 5.974 11.296 1.656 1.00 . A A . 141 PHE CB 1 1
12 26424 1 1 143 PHE CD1 C 6.604 8.890 1.985 1.00 . A A . 141 PHE CD1 1 1
12 26425 1 1 143 PHE CD2 C 4.451 9.385 1.088 1.00 . A A . 141 PHE CD2 1 1
12 26426 1 1 143 PHE CE1 C 6.327 7.537 1.913 1.00 . A A . 141 PHE CE1 1 1
12 26427 1 1 143 PHE CE2 C 4.169 8.034 1.014 1.00 . A A . 141 PHE CE2 1 1
12 26428 1 1 143 PHE CG C 5.671 9.828 1.575 1.00 . A A . 141 PHE CG 1 1
12 26429 1 1 143 PHE CZ C 5.108 7.109 1.426 1.00 . A A . 141 PHE CZ 1 1
12 26430 1 1 143 PHE H H 6.749 13.604 2.412 1.00 . A A . 141 PHE H 1 1
12 26431 1 1 143 PHE HA H 4.526 11.956 3.086 1.00 . A A . 141 PHE HA 1 1
12 26432 1 1 143 PHE HB3 H 7.033 11.427 1.487 1.00 . A A . 141 PHE HB3 1 1
12 26433 1 1 143 PHE HD1 H 7.559 9.224 2.368 1.00 . A A . 141 PHE HD1 1 1
12 26434 1 1 143 PHE HD2 H 3.716 10.107 0.765 1.00 . A A . 141 PHE HD2 1 1
12 26435 1 1 143 PHE HE1 H 7.064 6.817 2.236 1.00 . A A . 141 PHE HE1 1 1
12 26436 1 1 143 PHE HE2 H 3.214 7.702 0.632 1.00 . A A . 141 PHE HE2 1 1
12 26437 1 1 143 PHE HZ H 4.890 6.053 1.369 1.00 . A A . 141 PHE HZ 1 1
12 26438 1 1 143 PHE N N 6.094 13.295 3.073 1.00 . A A . 141 PHE N 1 1
12 26439 1 1 143 PHE O O 5.498 10.179 4.647 1.00 . A A . 141 PHE O 1 1
12 26440 1 1 144 VAL C C 7.528 11.115 6.984 1.00 . A A . 142 VAL C 1 1
12 26441 1 1 144 VAL CA C 8.047 10.660 5.624 1.00 . A A . 142 VAL CA 1 1
12 26442 1 1 144 VAL CB C 9.575 10.844 5.582 1.00 . A A . 142 VAL CB 1 1
12 26443 1 1 144 VAL CG1 C 10.098 10.643 4.168 1.00 . A A . 142 VAL CG1 1 1
12 26444 1 1 144 VAL CG2 C 9.960 12.217 6.112 1.00 . A A . 142 VAL CG2 1 1
12 26445 1 1 144 VAL H H 7.873 12.118 4.101 1.00 . A A . 142 VAL H 1 1
12 26446 1 1 144 VAL HA H 7.828 9.609 5.500 1.00 . A A . 142 VAL HA 1 1
12 26447 1 1 144 VAL HB H 10.025 10.096 6.219 1.00 . A A . 142 VAL HB 1 1
12 26448 1 1 144 VAL HG11 H 11.069 10.171 4.208 1.00 . A A . 142 VAL HG11 1 1
12 26449 1 1 144 VAL HG12 H 9.414 10.016 3.616 1.00 . A A . 142 VAL HG12 1 1
12 26450 1 1 144 VAL HG13 H 10.185 11.601 3.678 1.00 . A A . 142 VAL HG13 1 1
12 26451 1 1 144 VAL HG21 H 9.367 12.972 5.619 1.00 . A A . 142 VAL HG21 1 1
12 26452 1 1 144 VAL HG22 H 9.780 12.256 7.177 1.00 . A A . 142 VAL HG22 1 1
12 26453 1 1 144 VAL HG23 H 11.007 12.397 5.919 1.00 . A A . 142 VAL HG23 1 1
12 26454 1 1 144 VAL N N 7.393 11.387 4.543 1.00 . A A . 142 VAL N 1 1
12 26455 1 1 144 VAL O O 7.564 10.362 7.956 1.00 . A A . 142 VAL O 1 1
12 26456 1 1 145 GLN C C 5.386 12.046 8.829 1.00 . A A . 143 GLN C 1 1
12 26457 1 1 145 GLN CA C 6.519 12.908 8.285 1.00 . A A . 143 GLN CA 1 1
12 26458 1 1 145 GLN CB C 6.026 14.338 8.059 1.00 . A A . 143 GLN CB 1 1
12 26459 1 1 145 GLN CD C 5.111 16.456 9.089 1.00 . A A . 143 GLN CD 1 1
12 26460 1 1 145 GLN CG C 5.643 15.059 9.341 1.00 . A A . 143 GLN CG 1 1
12 26461 1 1 145 GLN H H 7.044 12.903 6.234 1.00 . A A . 143 GLN H 1 1
12 26462 1 1 145 GLN HA H 7.322 12.923 9.007 1.00 . A A . 143 GLN HA 1 1
12 26463 1 1 145 GLN HB3 H 5.160 14.310 7.415 1.00 . A A . 143 GLN HB3 1 1
12 26464 1 1 145 GLN HE21 H 6.636 17.244 10.091 1.00 . A A . 143 GLN HE21 1 1
12 26465 1 1 145 GLN HE22 H 5.499 18.373 9.444 1.00 . A A . 143 GLN HE22 1 1
12 26466 1 1 145 GLN HG3 H 6.516 15.130 9.973 1.00 . A A . 143 GLN HG3 1 1
12 26467 1 1 145 GLN N N 7.046 12.352 7.043 1.00 . A A . 143 GLN N 1 1
12 26468 1 1 145 GLN NE2 N 5.819 17.459 9.593 1.00 . A A . 143 GLN NE2 1 1
12 26469 1 1 145 GLN O O 5.065 12.104 10.016 1.00 . A A . 143 GLN O 1 1
12 26470 1 1 145 GLN OE1 O 4.074 16.631 8.449 1.00 . A A . 143 GLN OE1 1 1
12 26471 1 1 146 MET C C 4.162 9.310 9.330 1.00 . A A . 144 MET C 1 1
12 26472 1 1 146 MET CA C 3.684 10.374 8.347 1.00 . A A . 144 MET CA 1 1
12 26473 1 1 146 MET CB C 3.067 9.708 7.116 1.00 . A A . 144 MET CB 1 1
12 26474 1 1 146 MET CE C 2.562 10.416 3.742 1.00 . A A . 144 MET CE 1 1
12 26475 1 1 146 MET CG C 1.986 10.544 6.451 1.00 . A A . 144 MET CG 1 1
12 26476 1 1 146 MET H H 5.083 11.247 7.021 1.00 . A A . 144 MET H 1 1
12 26477 1 1 146 MET HA H 2.934 10.982 8.831 1.00 . A A . 144 MET HA 1 1
12 26478 1 1 146 MET HB3 H 2.631 8.765 7.411 1.00 . A A . 144 MET HB3 1 1
12 26479 1 1 146 MET HE1 H 3.565 10.195 3.410 1.00 . A A . 144 MET HE1 1 1
12 26480 1 1 146 MET HE2 H 2.078 9.504 4.062 1.00 . A A . 144 MET HE2 1 1
12 26481 1 1 146 MET HE3 H 2.002 10.855 2.929 1.00 . A A . 144 MET HE3 1 1
12 26482 1 1 146 MET HG3 H 1.538 11.185 7.194 1.00 . A A . 144 MET HG3 1 1
12 26483 1 1 146 MET N N 4.783 11.249 7.953 1.00 . A A . 144 MET N 1 1
12 26484 1 1 146 MET O O 3.355 8.636 9.972 1.00 . A A . 144 MET O 1 1
12 26485 1 1 146 MET SD S 2.627 11.568 5.112 1.00 . A A . 144 MET SD 1 1
12 26486 1 1 147 MET C C 6.747 8.866 11.526 1.00 . A A . 145 MET C 1 1
12 26487 1 1 147 MET CA C 6.062 8.180 10.348 1.00 . A A . 145 MET CA 1 1
12 26488 1 1 147 MET CB C 7.067 7.300 9.602 1.00 . A A . 145 MET CB 1 1
12 26489 1 1 147 MET CE C 8.144 3.453 10.746 1.00 . A A . 145 MET CE 1 1
12 26490 1 1 147 MET CG C 6.954 5.825 9.945 1.00 . A A . 145 MET CG 1 1
12 26491 1 1 147 MET H H 6.070 9.728 8.905 1.00 . A A . 145 MET H 1 1
12 26492 1 1 147 MET HA H 5.263 7.559 10.724 1.00 . A A . 145 MET HA 1 1
12 26493 1 1 147 MET HB3 H 8.066 7.629 9.844 1.00 . A A . 145 MET HB3 1 1
12 26494 1 1 147 MET HE1 H 7.311 3.247 10.091 1.00 . A A . 145 MET HE1 1 1
12 26495 1 1 147 MET HE2 H 9.043 3.017 10.335 1.00 . A A . 145 MET HE2 1 1
12 26496 1 1 147 MET HE3 H 7.949 3.028 11.721 1.00 . A A . 145 MET HE3 1 1
12 26497 1 1 147 MET HG3 H 6.894 5.259 9.025 1.00 . A A . 145 MET HG3 1 1
12 26498 1 1 147 MET N N 5.477 9.163 9.443 1.00 . A A . 145 MET N 1 1
12 26499 1 1 147 MET O O 7.468 8.230 12.296 1.00 . A A . 145 MET O 1 1
12 26500 1 1 147 MET SD S 8.359 5.224 10.903 1.00 . A A . 145 MET SD 1 1
12 26501 1 1 148 THR C C 6.044 11.466 13.699 1.00 . A A . 146 THR C 1 1
12 26502 1 1 148 THR CA C 7.112 10.940 12.746 1.00 . A A . 146 THR CA 1 1
12 26503 1 1 148 THR CB C 7.929 12.128 12.205 1.00 . A A . 146 THR CB 1 1
12 26504 1 1 148 THR CG2 C 8.848 11.684 11.078 1.00 . A A . 146 THR CG2 1 1
12 26505 1 1 148 THR H H 5.932 10.619 11.018 1.00 . A A . 146 THR H 1 1
12 26506 1 1 148 THR HA H 7.779 10.289 13.292 1.00 . A A . 146 THR HA 1 1
12 26507 1 1 148 THR HB H 8.534 12.525 13.008 1.00 . A A . 146 THR HB 1 1
12 26508 1 1 148 THR HG21 H 9.428 12.527 10.731 1.00 . A A . 146 THR HG21 1 1
12 26509 1 1 148 THR HG22 H 8.257 11.294 10.264 1.00 . A A . 146 THR HG22 1 1
12 26510 1 1 148 THR HG23 H 9.515 10.915 11.439 1.00 . A A . 146 THR HG23 1 1
12 26511 1 1 148 THR N N 6.516 10.168 11.663 1.00 . A A . 146 THR N 1 1
12 26512 1 1 148 THR O O 6.053 12.638 14.072 1.00 . A A . 146 THR O 1 1
12 26513 1 1 148 THR OG1 O 7.050 13.155 11.734 1.00 . A A . 146 THR OG1 1 1
12 26514 1 1 149 GLY C C 2.784 11.353 14.268 1.00 . A A . 147 GLY C 1 1
12 26515 1 1 149 GLY CA C 4.062 10.983 14.997 1.00 . A A . 147 GLY CA 1 1
12 26516 1 1 149 GLY H H 5.166 9.667 13.759 1.00 . A A . 147 GLY H 1 1
12 26517 1 1 149 GLY HA2 H 3.855 10.165 15.670 1.00 . A A . 147 GLY HA2 1 1
12 26518 1 1 149 GLY N N 5.123 10.589 14.090 1.00 . A A . 147 GLY N 1 1
12 26519 1 1 149 GLY O O 2.213 12.417 14.504 1.00 . A A . 147 GLY O 1 1
12 26520 1 1 150 ALA C C -0.089 10.070 13.289 1.00 . A A . 148 ALA C 1 1
12 26521 1 1 150 ALA CA C 1.118 10.712 12.614 1.00 . A A . 148 ALA CA 1 1
12 26522 1 1 150 ALA CB C 1.274 10.185 11.195 1.00 . A A . 148 ALA CB 1 1
12 26523 1 1 150 ALA H H 2.836 9.642 13.236 1.00 . A A . 148 ALA H 1 1
12 26524 1 1 150 ALA HA H 0.963 11.779 12.561 1.00 . A A . 148 ALA HA 1 1
12 26525 1 1 150 ALA HB1 H 1.494 9.128 11.227 1.00 . A A . 148 ALA HB1 1 1
12 26526 1 1 150 ALA HB2 H 0.357 10.346 10.649 1.00 . A A . 148 ALA HB2 1 1
12 26527 1 1 150 ALA HB3 H 2.083 10.707 10.705 1.00 . A A . 148 ALA HB3 1 1
12 26528 1 1 150 ALA N N 2.336 10.472 13.380 1.00 . A A . 148 ALA N 1 1
12 26529 1 1 150 ALA O O -1.109 9.817 12.648 1.00 . A A . 148 ALA O 1 1
12 26530 1 1 151 SER C C -2.363 9.924 15.114 1.00 . A A . 149 SER C 1 1
12 26531 1 1 151 SER CA C -1.046 9.191 15.348 1.00 . A A . 149 SER CA 1 1
12 26532 1 1 151 SER CB C -0.709 9.187 16.840 1.00 . A A . 149 SER CB 1 1
12 26533 1 1 151 SER H H 0.873 10.033 15.042 1.00 . A A . 149 SER H 1 1
12 26534 1 1 151 SER HA H -1.150 8.171 15.008 1.00 . A A . 149 SER HA 1 1
12 26535 1 1 151 SER HB3 H 0.261 8.735 16.986 1.00 . A A . 149 SER HB3 1 1
12 26536 1 1 151 SER HG H -1.433 10.633 17.947 1.00 . A A . 149 SER HG 1 1
12 26537 1 1 151 SER N N 0.034 9.809 14.587 1.00 . A A . 149 SER N 1 1
12 26538 1 1 151 SER O O -3.385 9.309 14.806 1.00 . A A . 149 SER O 1 1
12 26539 1 1 151 SER OG O -0.683 10.505 17.361 1.00 . A A . 149 SER OG 1 1
12 26540 1 1 152 THR C C -3.732 12.389 13.595 1.00 . A A . 150 THR C 1 1
12 26541 1 1 152 THR CA C -3.523 12.064 15.069 1.00 . A A . 150 THR CA 1 1
12 26542 1 1 152 THR CB C -3.434 13.380 15.865 1.00 . A A . 150 THR CB 1 1
12 26543 1 1 152 THR CG2 C -4.819 13.855 16.280 1.00 . A A . 150 THR CG2 1 1
12 26544 1 1 152 THR H H -1.488 11.678 15.509 1.00 . A A . 150 THR H 1 1
12 26545 1 1 152 THR HA H -4.374 11.505 15.430 1.00 . A A . 150 THR HA 1 1
12 26546 1 1 152 THR HB H -2.984 14.134 15.236 1.00 . A A . 150 THR HB 1 1
12 26547 1 1 152 THR HG21 H -5.468 13.870 15.417 1.00 . A A . 150 THR HG21 1 1
12 26548 1 1 152 THR HG22 H -4.749 14.849 16.696 1.00 . A A . 150 THR HG22 1 1
12 26549 1 1 152 THR HG23 H -5.223 13.182 17.022 1.00 . A A . 150 THR HG23 1 1
12 26550 1 1 152 THR N N -2.333 11.245 15.262 1.00 . A A . 150 THR N 1 1
12 26551 1 1 152 THR O O -4.845 12.700 13.170 1.00 . A A . 150 THR O 1 1
12 26552 1 1 152 THR OG1 O -2.620 13.195 17.028 1.00 . A A . 150 THR OG1 1 1
12 26553 1 1 153 ALA C C -3.542 11.538 10.658 1.00 . A A . 151 ALA C 1 1
12 26554 1 1 153 ALA CA C -2.725 12.597 11.390 1.00 . A A . 151 ALA CA 1 1
12 26555 1 1 153 ALA CB C -1.324 12.686 10.802 1.00 . A A . 151 ALA CB 1 1
12 26556 1 1 153 ALA H H -1.798 12.059 13.214 1.00 . A A . 151 ALA H 1 1
12 26557 1 1 153 ALA HA H -3.204 13.557 11.262 1.00 . A A . 151 ALA HA 1 1
12 26558 1 1 153 ALA HB1 H -0.909 13.662 11.009 1.00 . A A . 151 ALA HB1 1 1
12 26559 1 1 153 ALA HB2 H -0.699 11.926 11.246 1.00 . A A . 151 ALA HB2 1 1
12 26560 1 1 153 ALA HB3 H -1.372 12.535 9.733 1.00 . A A . 151 ALA HB3 1 1
12 26561 1 1 153 ALA N N -2.657 12.314 12.817 1.00 . A A . 151 ALA N 1 1
12 26562 1 1 153 ALA O O -4.089 10.625 11.276 1.00 . A A . 151 ALA O 1 1
12 26563 1 1 154 ALA C C -3.499 9.529 8.121 1.00 . A A . 152 ALA C 1 1
12 26564 1 1 154 ALA CA C -4.368 10.717 8.521 1.00 . A A . 152 ALA CA 1 1
12 26565 1 1 154 ALA CB C -4.921 11.408 7.283 1.00 . A A . 152 ALA CB 1 1
12 26566 1 1 154 ALA H H -3.162 12.413 8.901 1.00 . A A . 152 ALA H 1 1
12 26567 1 1 154 ALA HA H -5.203 10.359 9.106 1.00 . A A . 152 ALA HA 1 1
12 26568 1 1 154 ALA HB1 H -5.979 11.201 7.199 1.00 . A A . 152 ALA HB1 1 1
12 26569 1 1 154 ALA HB2 H -4.768 12.474 7.367 1.00 . A A . 152 ALA HB2 1 1
12 26570 1 1 154 ALA HB3 H -4.411 11.038 6.406 1.00 . A A . 152 ALA HB3 1 1
12 26571 1 1 154 ALA N N -3.619 11.665 9.337 1.00 . A A . 152 ALA N 1 1
12 26572 1 1 154 ALA O O -3.647 8.977 7.032 1.00 . A A . 152 ALA O 1 1
12 26573 1 1 155 GLY C C -2.462 6.802 8.237 1.00 . A A . 153 GLY C 1 1
12 26574 1 1 155 GLY CA C -1.711 8.021 8.733 1.00 . A A . 153 GLY CA 1 1
12 26575 1 1 155 GLY H H -2.518 9.618 9.865 1.00 . A A . 153 GLY H 1 1
12 26576 1 1 155 GLY HA2 H -0.993 8.320 7.983 1.00 . A A . 153 GLY HA2 1 1
12 26577 1 1 155 GLY N N -2.591 9.141 9.012 1.00 . A A . 153 GLY N 1 1
12 26578 1 1 155 GLY O O -1.896 5.953 7.548 1.00 . A A . 153 GLY O 1 1
12 26579 1 1 156 SER C C -4.457 5.348 6.676 1.00 . A A . 154 SER C 1 1
12 26580 1 1 156 SER CA C -4.570 5.586 8.178 1.00 . A A . 154 SER CA 1 1
12 26581 1 1 156 SER CB C -6.030 5.835 8.559 1.00 . A A . 154 SER CB 1 1
12 26582 1 1 156 SER H H -4.135 7.422 9.138 1.00 . A A . 154 SER H 1 1
12 26583 1 1 156 SER HA H -4.216 4.708 8.698 1.00 . A A . 154 SER HA 1 1
12 26584 1 1 156 SER HB3 H -6.185 5.550 9.590 1.00 . A A . 154 SER HB3 1 1
12 26585 1 1 156 SER HG H -7.108 7.284 7.798 1.00 . A A . 154 SER HG 1 1
12 26586 1 1 156 SER N N -3.741 6.713 8.588 1.00 . A A . 154 SER N 1 1
12 26587 1 1 156 SER O O -3.919 4.332 6.236 1.00 . A A . 154 SER O 1 1
12 26588 1 1 156 SER OG O -6.371 7.203 8.407 1.00 . A A . 154 SER OG 1 1
12 26589 1 1 157 GLY C C -3.522 5.862 3.942 1.00 . A A . 155 GLY C 1 1
12 26590 1 1 157 GLY CA C -4.918 6.166 4.448 1.00 . A A . 155 GLY CA 1 1
12 26591 1 1 157 GLY H H -5.388 7.080 6.299 1.00 . A A . 155 GLY H 1 1
12 26592 1 1 157 GLY HA2 H -5.582 5.371 4.142 1.00 . A A . 155 GLY HA2 1 1
12 26593 1 1 157 GLY N N -4.970 6.292 5.893 1.00 . A A . 155 GLY N 1 1
12 26594 1 1 157 GLY O O -3.327 4.935 3.156 1.00 . A A . 155 GLY O 1 1
12 26595 1 1 158 TRP C C -0.672 5.058 4.341 1.00 . A A . 156 TRP C 1 1
12 26596 1 1 158 TRP CA C -1.162 6.456 3.978 1.00 . A A . 156 TRP CA 1 1
12 26597 1 1 158 TRP CB C -0.265 7.510 4.630 1.00 . A A . 156 TRP CB 1 1
12 26598 1 1 158 TRP CD1 C -1.048 9.939 4.861 1.00 . A A . 156 TRP CD1 1 1
12 26599 1 1 158 TRP CD2 C -0.295 9.404 2.821 1.00 . A A . 156 TRP CD2 1 1
12 26600 1 1 158 TRP CE2 C -0.691 10.756 2.814 1.00 . A A . 156 TRP CE2 1 1
12 26601 1 1 158 TRP CE3 C 0.214 8.845 1.645 1.00 . A A . 156 TRP CE3 1 1
12 26602 1 1 158 TRP CG C -0.531 8.901 4.140 1.00 . A A . 156 TRP CG 1 1
12 26603 1 1 158 TRP CH2 C -0.092 10.981 0.540 1.00 . A A . 156 TRP CH2 1 1
12 26604 1 1 158 TRP CZ2 C -0.594 11.554 1.678 1.00 . A A . 156 TRP CZ2 1 1
12 26605 1 1 158 TRP CZ3 C 0.310 9.639 0.518 1.00 . A A . 156 TRP CZ3 1 1
12 26606 1 1 158 TRP H H -2.766 7.368 5.017 1.00 . A A . 156 TRP H 1 1
12 26607 1 1 158 TRP HA H -1.119 6.572 2.906 1.00 . A A . 156 TRP HA 1 1
12 26608 1 1 158 TRP HB3 H 0.767 7.272 4.419 1.00 . A A . 156 TRP HB3 1 1
12 26609 1 1 158 TRP HD1 H -1.333 9.875 5.900 1.00 . A A . 156 TRP HD1 1 1
12 26610 1 1 158 TRP HE1 H -1.488 11.930 4.359 1.00 . A A . 156 TRP HE1 1 1
12 26611 1 1 158 TRP HE3 H 0.529 7.813 1.609 1.00 . A A . 156 TRP HE3 1 1
12 26612 1 1 158 TRP HH2 H 0.000 11.563 -0.363 1.00 . A A . 156 TRP HH2 1 1
12 26613 1 1 158 TRP HZ2 H -0.898 12.591 1.679 1.00 . A A . 156 TRP HZ2 1 1
12 26614 1 1 158 TRP HZ3 H 0.700 9.224 -0.401 1.00 . A A . 156 TRP HZ3 1 1
12 26615 1 1 158 TRP N N -2.548 6.645 4.392 1.00 . A A . 156 TRP N 1 1
12 26616 1 1 158 TRP NE1 N -1.147 11.058 4.070 1.00 . A A . 156 TRP NE1 1 1
12 26617 1 1 158 TRP O O 0.187 4.496 3.662 1.00 . A A . 156 TRP O 1 1
12 26618 1 1 159 ARG C C -1.369 2.100 4.917 1.00 . A A . 157 ARG C 1 1
12 26619 1 1 159 ARG CA C -0.841 3.171 5.868 1.00 . A A . 157 ARG CA 1 1
12 26620 1 1 159 ARG CB C -1.371 2.918 7.281 1.00 . A A . 157 ARG CB 1 1
12 26621 1 1 159 ARG CD C -0.785 1.743 9.424 1.00 . A A . 157 ARG CD 1 1
12 26622 1 1 159 ARG CG C -0.843 1.637 7.909 1.00 . A A . 157 ARG CG 1 1
12 26623 1 1 159 ARG CZ C -2.325 1.564 11.332 1.00 . A A . 157 ARG CZ 1 1
12 26624 1 1 159 ARG H H -1.904 5.001 5.915 1.00 . A A . 157 ARG H 1 1
12 26625 1 1 159 ARG HA H 0.238 3.123 5.884 1.00 . A A . 157 ARG HA 1 1
12 26626 1 1 159 ARG HB3 H -2.447 2.858 7.244 1.00 . A A . 157 ARG HB3 1 1
12 26627 1 1 159 ARG HD3 H -0.308 2.676 9.688 1.00 . A A . 157 ARG HD3 1 1
12 26628 1 1 159 ARG HE H -2.887 1.781 9.431 1.00 . A A . 157 ARG HE 1 1
12 26629 1 1 159 ARG HG3 H 0.150 1.445 7.531 1.00 . A A . 157 ARG HG3 1 1
12 26630 1 1 159 ARG HH11 H -0.365 1.478 11.812 1.00 . A A . 157 ARG HH11 1 1
12 26631 1 1 159 ARG HH12 H -1.461 1.353 13.147 1.00 . A A . 157 ARG HH12 1 1
12 26632 1 1 159 ARG HH21 H -4.340 1.618 11.181 1.00 . A A . 157 ARG HH21 1 1
12 26633 1 1 159 ARG HH22 H -3.722 1.432 12.788 1.00 . A A . 157 ARG HH22 1 1
12 26634 1 1 159 ARG N N -1.224 4.503 5.416 1.00 . A A . 157 ARG N 1 1
12 26635 1 1 159 ARG NE N -2.114 1.702 10.028 1.00 . A A . 157 ARG NE 1 1
12 26636 1 1 159 ARG NH1 N -1.300 1.455 12.165 1.00 . A A . 157 ARG NH1 1 1
12 26637 1 1 159 ARG NH2 N -3.564 1.536 11.806 1.00 . A A . 157 ARG NH2 1 1
12 26638 1 1 159 ARG O O -0.598 1.330 4.343 1.00 . A A . 157 ARG O 1 1
12 26639 1 1 160 LYS C C -2.681 1.111 2.487 1.00 . A A . 158 LYS C 1 1
12 26640 1 1 160 LYS CA C -3.318 1.084 3.873 1.00 . A A . 158 LYS CA 1 1
12 26641 1 1 160 LYS CB C -4.819 1.364 3.761 1.00 . A A . 158 LYS CB 1 1
12 26642 1 1 160 LYS CD C -6.643 3.077 3.549 1.00 . A A . 158 LYS CD 1 1
12 26643 1 1 160 LYS CE C -7.105 3.338 4.976 1.00 . A A . 158 LYS CE 1 1
12 26644 1 1 160 LYS CG C -5.146 2.821 3.486 1.00 . A A . 158 LYS CG 1 1
12 26645 1 1 160 LYS H H -3.248 2.699 5.239 1.00 . A A . 158 LYS H 1 1
12 26646 1 1 160 LYS HA H -3.174 0.105 4.303 1.00 . A A . 158 LYS HA 1 1
12 26647 1 1 160 LYS HB3 H -5.296 1.078 4.688 1.00 . A A . 158 LYS HB3 1 1
12 26648 1 1 160 LYS HD3 H -7.164 2.212 3.164 1.00 . A A . 158 LYS HD3 1 1
12 26649 1 1 160 LYS HE3 H -7.977 3.974 4.947 1.00 . A A . 158 LYS HE3 1 1
12 26650 1 1 160 LYS HG3 H -4.787 3.082 2.501 1.00 . A A . 158 LYS HG3 1 1
12 26651 1 1 160 LYS HZ1 H -7.379 1.268 5.035 1.00 . A A . 158 LYS HZ1 1 1
12 26652 1 1 160 LYS HZ2 H -8.418 2.126 6.055 1.00 . A A . 158 LYS HZ2 1 1
12 26653 1 1 160 LYS HZ3 H -6.793 1.923 6.481 1.00 . A A . 158 LYS HZ3 1 1
12 26654 1 1 160 LYS N N -2.687 2.058 4.755 1.00 . A A . 158 LYS N 1 1
12 26655 1 1 160 LYS NZ N -7.447 2.075 5.687 1.00 . A A . 158 LYS NZ 1 1
12 26656 1 1 160 LYS O O -2.311 0.069 1.943 1.00 . A A . 158 LYS O 1 1
12 26657 1 1 161 ILE C C -0.502 2.018 0.596 1.00 . A A . 159 ILE C 1 1
12 26658 1 1 161 ILE CA C -1.960 2.468 0.601 1.00 . A A . 159 ILE CA 1 1
12 26659 1 1 161 ILE CB C -2.035 3.931 0.124 1.00 . A A . 159 ILE CB 1 1
12 26660 1 1 161 ILE CD1 C -1.330 5.495 -1.755 1.00 . A A . 159 ILE CD1 1 1
12 26661 1 1 161 ILE CG1 C -1.438 4.064 -1.278 1.00 . A A . 159 ILE CG1 1 1
12 26662 1 1 161 ILE CG2 C -1.313 4.845 1.103 1.00 . A A . 159 ILE CG2 1 1
12 26663 1 1 161 ILE H H -2.868 3.099 2.405 1.00 . A A . 159 ILE H 1 1
12 26664 1 1 161 ILE HA H -2.517 1.855 -0.093 1.00 . A A . 159 ILE HA 1 1
12 26665 1 1 161 ILE HB H -3.074 4.223 0.095 1.00 . A A . 159 ILE HB 1 1
12 26666 1 1 161 ILE HD11 H -0.572 6.010 -1.183 1.00 . A A . 159 ILE HD11 1 1
12 26667 1 1 161 ILE HD12 H -1.064 5.508 -2.801 1.00 . A A . 159 ILE HD12 1 1
12 26668 1 1 161 ILE HD13 H -2.280 5.992 -1.619 1.00 . A A . 159 ILE HD13 1 1
12 26669 1 1 161 ILE HG13 H -2.060 3.526 -1.979 1.00 . A A . 159 ILE HG13 1 1
12 26670 1 1 161 ILE HG21 H -0.270 4.911 0.831 1.00 . A A . 159 ILE HG21 1 1
12 26671 1 1 161 ILE HG22 H -1.756 5.828 1.069 1.00 . A A . 159 ILE HG22 1 1
12 26672 1 1 161 ILE HG23 H -1.400 4.443 2.101 1.00 . A A . 159 ILE HG23 1 1
12 26673 1 1 161 ILE N N -2.555 2.307 1.922 1.00 . A A . 159 ILE N 1 1
12 26674 1 1 161 ILE O O -0.058 1.326 -0.320 1.00 . A A . 159 ILE O 1 1
12 26675 1 1 162 LYS C C 1.804 0.541 1.901 1.00 . A A . 160 LYS C 1 1
12 26676 1 1 162 LYS CA C 1.644 2.049 1.744 1.00 . A A . 160 LYS CA 1 1
12 26677 1 1 162 LYS CB C 2.279 2.767 2.937 1.00 . A A . 160 LYS CB 1 1
12 26678 1 1 162 LYS CD C 4.279 3.025 4.436 1.00 . A A . 160 LYS CD 1 1
12 26679 1 1 162 LYS CE C 4.690 4.473 4.216 1.00 . A A . 160 LYS CE 1 1
12 26680 1 1 162 LYS CG C 3.737 2.401 3.161 1.00 . A A . 160 LYS CG 1 1
12 26681 1 1 162 LYS H H -0.175 2.964 2.326 1.00 . A A . 160 LYS H 1 1
12 26682 1 1 162 LYS HA H 2.143 2.361 0.839 1.00 . A A . 160 LYS HA 1 1
12 26683 1 1 162 LYS HB3 H 1.726 2.515 3.830 1.00 . A A . 160 LYS HB3 1 1
12 26684 1 1 162 LYS HD3 H 5.140 2.460 4.764 1.00 . A A . 160 LYS HD3 1 1
12 26685 1 1 162 LYS HE3 H 3.867 5.003 3.761 1.00 . A A . 160 LYS HE3 1 1
12 26686 1 1 162 LYS HG3 H 4.319 2.753 2.322 1.00 . A A . 160 LYS HG3 1 1
12 26687 1 1 162 LYS HZ1 H 4.454 5.984 5.638 1.00 . A A . 160 LYS HZ1 1 1
12 26688 1 1 162 LYS HZ2 H 6.048 5.446 5.469 1.00 . A A . 160 LYS HZ2 1 1
12 26689 1 1 162 LYS HZ3 H 4.918 4.494 6.292 1.00 . A A . 160 LYS HZ3 1 1
12 26690 1 1 162 LYS N N 0.236 2.414 1.626 1.00 . A A . 160 LYS N 1 1
12 26691 1 1 162 LYS NZ N 5.053 5.146 5.494 1.00 . A A . 160 LYS NZ 1 1
12 26692 1 1 162 LYS O O 2.772 -0.045 1.414 1.00 . A A . 160 LYS O 1 1
12 26693 1 1 163 LEU C C 0.579 -2.280 1.509 1.00 . A A . 161 LEU C 1 1
12 26694 1 1 163 LEU CA C 0.883 -1.526 2.799 1.00 . A A . 161 LEU CA 1 1
12 26695 1 1 163 LEU CB C -0.122 -1.920 3.884 1.00 . A A . 161 LEU CB 1 1
12 26696 1 1 163 LEU CD1 C 0.917 -4.200 3.968 1.00 . A A . 161 LEU CD1 1 1
12 26697 1 1 163 LEU CD2 C 1.249 -2.606 5.867 1.00 . A A . 161 LEU CD2 1 1
12 26698 1 1 163 LEU CG C 0.289 -3.083 4.788 1.00 . A A . 161 LEU CG 1 1
12 26699 1 1 163 LEU H H 0.102 0.436 2.944 1.00 . A A . 161 LEU H 1 1
12 26700 1 1 163 LEU HA H 1.876 -1.787 3.130 1.00 . A A . 161 LEU HA 1 1
12 26701 1 1 163 LEU HB3 H -1.047 -2.191 3.393 1.00 . A A . 161 LEU HB3 1 1
12 26702 1 1 163 LEU HD11 H 1.899 -3.897 3.641 1.00 . A A . 161 LEU HD11 1 1
12 26703 1 1 163 LEU HD12 H 0.298 -4.407 3.108 1.00 . A A . 161 LEU HD12 1 1
12 26704 1 1 163 LEU HD13 H 0.997 -5.090 4.576 1.00 . A A . 161 LEU HD13 1 1
12 26705 1 1 163 LEU HD21 H 1.202 -1.530 5.940 1.00 . A A . 161 LEU HD21 1 1
12 26706 1 1 163 LEU HD22 H 2.255 -2.905 5.612 1.00 . A A . 161 LEU HD22 1 1
12 26707 1 1 163 LEU HD23 H 0.972 -3.043 6.815 1.00 . A A . 161 LEU HD23 1 1
12 26708 1 1 163 LEU HG H -0.591 -3.481 5.274 1.00 . A A . 161 LEU HG 1 1
12 26709 1 1 163 LEU N N 0.848 -0.083 2.581 1.00 . A A . 161 LEU N 1 1
12 26710 1 1 163 LEU O O 1.171 -3.322 1.234 1.00 . A A . 161 LEU O 1 1
12 26711 1 1 164 ALA C C 0.402 -2.262 -1.565 1.00 . A A . 162 ALA C 1 1
12 26712 1 1 164 ALA CA C -0.726 -2.363 -0.543 1.00 . A A . 162 ALA CA 1 1
12 26713 1 1 164 ALA CB C -1.993 -1.720 -1.088 1.00 . A A . 162 ALA CB 1 1
12 26714 1 1 164 ALA H H -0.784 -0.910 0.995 1.00 . A A . 162 ALA H 1 1
12 26715 1 1 164 ALA HA H -0.935 -3.406 -0.353 1.00 . A A . 162 ALA HA 1 1
12 26716 1 1 164 ALA HB1 H -2.761 -2.472 -1.193 1.00 . A A . 162 ALA HB1 1 1
12 26717 1 1 164 ALA HB2 H -2.329 -0.954 -0.404 1.00 . A A . 162 ALA HB2 1 1
12 26718 1 1 164 ALA HB3 H -1.787 -1.278 -2.051 1.00 . A A . 162 ALA HB3 1 1
12 26719 1 1 164 ALA N N -0.346 -1.744 0.721 1.00 . A A . 162 ALA N 1 1
12 26720 1 1 164 ALA O O 0.674 -3.212 -2.299 1.00 . A A . 162 ALA O 1 1
12 26721 1 1 165 VAL C C 3.401 -1.644 -2.108 1.00 . A A . 163 VAL C 1 1
12 26722 1 1 165 VAL CA C 2.153 -0.881 -2.538 1.00 . A A . 163 VAL CA 1 1
12 26723 1 1 165 VAL CB C 2.494 0.617 -2.653 1.00 . A A . 163 VAL CB 1 1
12 26724 1 1 165 VAL CG1 C 1.310 1.392 -3.208 1.00 . A A . 163 VAL CG1 1 1
12 26725 1 1 165 VAL CG2 C 2.921 1.171 -1.302 1.00 . A A . 163 VAL CG2 1 1
12 26726 1 1 165 VAL H H 0.791 -0.386 -0.995 1.00 . A A . 163 VAL H 1 1
12 26727 1 1 165 VAL HA H 1.843 -1.235 -3.511 1.00 . A A . 163 VAL HA 1 1
12 26728 1 1 165 VAL HB H 3.321 0.725 -3.340 1.00 . A A . 163 VAL HB 1 1
12 26729 1 1 165 VAL HG11 H 1.576 1.820 -4.164 1.00 . A A . 163 VAL HG11 1 1
12 26730 1 1 165 VAL HG12 H 0.468 0.727 -3.331 1.00 . A A . 163 VAL HG12 1 1
12 26731 1 1 165 VAL HG13 H 1.046 2.184 -2.522 1.00 . A A . 163 VAL HG13 1 1
12 26732 1 1 165 VAL HG21 H 3.873 0.746 -1.023 1.00 . A A . 163 VAL HG21 1 1
12 26733 1 1 165 VAL HG22 H 3.012 2.246 -1.366 1.00 . A A . 163 VAL HG22 1 1
12 26734 1 1 165 VAL HG23 H 2.179 0.918 -0.559 1.00 . A A . 163 VAL HG23 1 1
12 26735 1 1 165 VAL N N 1.054 -1.106 -1.606 1.00 . A A . 163 VAL N 1 1
12 26736 1 1 165 VAL O O 4.127 -2.187 -2.942 1.00 . A A . 163 VAL O 1 1
12 26737 1 1 166 ARG C C 4.588 -3.886 -0.264 1.00 . A A . 164 ARG C 1 1
12 26738 1 1 166 ARG CA C 4.808 -2.376 -0.263 1.00 . A A . 164 ARG CA 1 1
12 26739 1 1 166 ARG CB C 5.102 -1.894 1.159 1.00 . A A . 164 ARG CB 1 1
12 26740 1 1 166 ARG CD C 4.410 -1.908 3.575 1.00 . A A . 164 ARG CD 1 1
12 26741 1 1 166 ARG CG C 4.268 -2.588 2.223 1.00 . A A . 164 ARG CG 1 1
12 26742 1 1 166 ARG CZ C 6.177 -1.564 5.250 1.00 . A A . 164 ARG CZ 1 1
12 26743 1 1 166 ARG H H 3.032 -1.228 -0.188 1.00 . A A . 164 ARG H 1 1
12 26744 1 1 166 ARG HA H 5.655 -2.147 -0.892 1.00 . A A . 164 ARG HA 1 1
12 26745 1 1 166 ARG HB3 H 4.907 -0.833 1.215 1.00 . A A . 164 ARG HB3 1 1
12 26746 1 1 166 ARG HD3 H 3.591 -2.218 4.206 1.00 . A A . 164 ARG HD3 1 1
12 26747 1 1 166 ARG HE H 6.162 -3.024 3.891 1.00 . A A . 164 ARG HE 1 1
12 26748 1 1 166 ARG HG3 H 4.594 -3.615 2.309 1.00 . A A . 164 ARG HG3 1 1
12 26749 1 1 166 ARG HH11 H 4.663 -0.227 5.322 1.00 . A A . 164 ARG HH11 1 1
12 26750 1 1 166 ARG HH12 H 5.916 0.004 6.498 1.00 . A A . 164 ARG HH12 1 1
12 26751 1 1 166 ARG HH21 H 7.817 -2.731 5.433 1.00 . A A . 164 ARG HH21 1 1
12 26752 1 1 166 ARG HH22 H 7.709 -1.420 6.560 1.00 . A A . 164 ARG HH22 1 1
12 26753 1 1 166 ARG N N 3.647 -1.680 -0.802 1.00 . A A . 164 ARG N 1 1
12 26754 1 1 166 ARG NE N 5.671 -2.248 4.229 1.00 . A A . 164 ARG NE 1 1
12 26755 1 1 166 ARG NH1 N 5.532 -0.509 5.729 1.00 . A A . 164 ARG NH1 1 1
12 26756 1 1 166 ARG NH2 N 7.329 -1.936 5.792 1.00 . A A . 164 ARG NH2 1 1
12 26757 1 1 166 ARG O O 5.532 -4.662 -0.402 1.00 . A A . 164 ARG O 1 1
12 26758 1 1 167 GLY C C 2.732 -6.255 -1.479 1.00 . A A . 165 GLY C 1 1
12 26759 1 1 167 GLY CA C 3.010 -5.710 -0.093 1.00 . A A . 165 GLY CA 1 1
12 26760 1 1 167 GLY H H 2.619 -3.631 -0.002 1.00 . A A . 165 GLY H 1 1
12 26761 1 1 167 GLY HA2 H 3.838 -6.253 0.337 1.00 . A A . 165 GLY HA2 1 1
12 26762 1 1 167 GLY N N 3.333 -4.295 -0.108 1.00 . A A . 165 GLY N 1 1
12 26763 1 1 167 GLY O O 2.860 -7.456 -1.719 1.00 . A A . 165 GLY O 1 1
12 26764 1 1 168 ALA C C 3.195 -6.591 -4.357 1.00 . A A . 166 ALA C 1 1
12 26765 1 1 168 ALA CA C 2.053 -5.772 -3.766 1.00 . A A . 166 ALA CA 1 1
12 26766 1 1 168 ALA CB C 1.778 -4.547 -4.625 1.00 . A A . 166 ALA CB 1 1
12 26767 1 1 168 ALA H H 2.265 -4.429 -2.145 1.00 . A A . 166 ALA H 1 1
12 26768 1 1 168 ALA HA H 1.159 -6.379 -3.751 1.00 . A A . 166 ALA HA 1 1
12 26769 1 1 168 ALA HB1 H 2.155 -3.667 -4.127 1.00 . A A . 166 ALA HB1 1 1
12 26770 1 1 168 ALA HB2 H 2.270 -4.660 -5.580 1.00 . A A . 166 ALA HB2 1 1
12 26771 1 1 168 ALA HB3 H 0.713 -4.446 -4.778 1.00 . A A . 166 ALA HB3 1 1
12 26772 1 1 168 ALA N N 2.349 -5.372 -2.396 1.00 . A A . 166 ALA N 1 1
12 26773 1 1 168 ALA O O 2.965 -7.557 -5.085 1.00 . A A . 166 ALA O 1 1
12 26774 1 1 169 GLN C C 6.362 -7.570 -3.406 1.00 . A A . 167 GLN C 1 1
12 26775 1 1 169 GLN CA C 5.601 -6.896 -4.544 1.00 . A A . 167 GLN CA 1 1
12 26776 1 1 169 GLN CB C 6.522 -5.922 -5.282 1.00 . A A . 167 GLN CB 1 1
12 26777 1 1 169 GLN CD C 7.994 -3.873 -5.144 1.00 . A A . 167 GLN CD 1 1
12 26778 1 1 169 GLN CG C 7.056 -4.803 -4.401 1.00 . A A . 167 GLN CG 1 1
12 26779 1 1 169 GLN H H 4.543 -5.421 -3.457 1.00 . A A . 167 GLN H 1 1
12 26780 1 1 169 GLN HA H 5.267 -7.655 -5.235 1.00 . A A . 167 GLN HA 1 1
12 26781 1 1 169 GLN HB3 H 5.974 -5.476 -6.099 1.00 . A A . 167 GLN HB3 1 1
12 26782 1 1 169 GLN HE21 H 8.462 -2.950 -3.446 1.00 . A A . 167 GLN HE21 1 1
12 26783 1 1 169 GLN HE22 H 9.245 -2.353 -4.866 1.00 . A A . 167 GLN HE22 1 1
12 26784 1 1 169 GLN HG3 H 7.588 -5.241 -3.570 1.00 . A A . 167 GLN HG3 1 1
12 26785 1 1 169 GLN N N 4.424 -6.198 -4.041 1.00 . A A . 167 GLN N 1 1
12 26786 1 1 169 GLN NE2 N 8.631 -2.967 -4.412 1.00 . A A . 167 GLN NE2 1 1
12 26787 1 1 169 GLN O O 5.903 -7.589 -2.265 1.00 . A A . 167 GLN O 1 1
12 26788 1 1 169 GLN OE1 O 8.146 -3.968 -6.362 1.00 . A A . 167 GLN OE1 1 1
12 26789 1 1 170 ALA C C 9.290 -7.810 -2.037 1.00 . A A . 168 ALA C 1 1
12 26790 1 1 170 ALA CA C 8.354 -8.794 -2.730 1.00 . A A . 168 ALA CA 1 1
12 26791 1 1 170 ALA CB C 9.150 -9.918 -3.377 1.00 . A A . 168 ALA CB 1 1
12 26792 1 1 170 ALA H H 7.842 -8.073 -4.653 1.00 . A A . 168 ALA H 1 1
12 26793 1 1 170 ALA HA H 7.696 -9.231 -1.993 1.00 . A A . 168 ALA HA 1 1
12 26794 1 1 170 ALA HB1 H 9.439 -10.633 -2.622 1.00 . A A . 168 ALA HB1 1 1
12 26795 1 1 170 ALA HB2 H 8.542 -10.406 -4.123 1.00 . A A . 168 ALA HB2 1 1
12 26796 1 1 170 ALA HB3 H 10.034 -9.509 -3.844 1.00 . A A . 168 ALA HB3 1 1
12 26797 1 1 170 ALA N N 7.528 -8.121 -3.726 1.00 . A A . 168 ALA N 1 1
12 26798 1 1 170 ALA O O 9.361 -7.765 -0.809 1.00 . A A . 168 ALA O 1 1
12 26799 1 1 171 LYS C C 10.206 -4.990 -1.467 1.00 . A A . 169 LYS C 1 1
12 26800 1 1 171 LYS CA C 10.940 -6.040 -2.296 1.00 . A A . 169 LYS CA 1 1
12 26801 1 1 171 LYS CB C 11.708 -5.361 -3.433 1.00 . A A . 169 LYS CB 1 1
12 26802 1 1 171 LYS CD C 13.905 -6.533 -3.766 1.00 . A A . 169 LYS CD 1 1
12 26803 1 1 171 LYS CE C 13.987 -7.746 -2.851 1.00 . A A . 169 LYS CE 1 1
12 26804 1 1 171 LYS CG C 12.496 -6.331 -4.297 1.00 . A A . 169 LYS CG 1 1
12 26805 1 1 171 LYS H H 9.907 -7.107 -3.804 1.00 . A A . 169 LYS H 1 1
12 26806 1 1 171 LYS HA H 11.640 -6.558 -1.659 1.00 . A A . 169 LYS HA 1 1
12 26807 1 1 171 LYS HB3 H 12.399 -4.648 -3.009 1.00 . A A . 169 LYS HB3 1 1
12 26808 1 1 171 LYS HD3 H 14.201 -5.654 -3.211 1.00 . A A . 169 LYS HD3 1 1
12 26809 1 1 171 LYS HE3 H 13.051 -7.844 -2.321 1.00 . A A . 169 LYS HE3 1 1
12 26810 1 1 171 LYS HG3 H 12.553 -5.938 -5.303 1.00 . A A . 169 LYS HG3 1 1
12 26811 1 1 171 LYS HZ1 H 15.019 -8.849 -4.293 1.00 . A A . 169 LYS HZ1 1 1
12 26812 1 1 171 LYS HZ2 H 13.392 -9.284 -4.134 1.00 . A A . 169 LYS HZ2 1 1
12 26813 1 1 171 LYS HZ3 H 14.515 -9.764 -2.963 1.00 . A A . 169 LYS HZ3 1 1
12 26814 1 1 171 LYS N N 10.008 -7.024 -2.832 1.00 . A A . 169 LYS N 1 1
12 26815 1 1 171 LYS NZ N 14.246 -8.999 -3.613 1.00 . A A . 169 LYS NZ 1 1
12 26816 1 1 171 LYS O O 10.777 -4.476 -0.506 1.00 . A A . 169 LYS O 1 1
12 26817 2 2 1 CA CA CA -10.540 -14.833 -2.411 1.00 . B A . 201 CA CA 1 1
12 26818 3 2 1 CA CA CA -2.233 -22.218 0.835 1.00 . C A . 202 CA CA 1 1
12 26819 4 2 1 CA CA CA 1.847 14.630 -10.255 1.00 . D A . 203 CA CA 1 1
12 26820 5 2 1 CA CA CA 4.280 20.781 -0.594 1.00 . E A . 204 CA CA 1 1
13 26821 1 1 10 GLN C C 1.287 -5.615 14.149 1.00 . A A . 8 GLN C 1 1
13 26822 1 1 10 GLN CA C 2.112 -4.830 15.162 1.00 . A A . 8 GLN CA 1 1
13 26823 1 1 10 GLN CB C 3.390 -5.600 15.503 1.00 . A A . 8 GLN CB 1 1
13 26824 1 1 10 GLN CD C 4.255 -7.639 16.718 1.00 . A A . 8 GLN CD 1 1
13 26825 1 1 10 GLN CG C 3.145 -7.055 15.867 1.00 . A A . 8 GLN CG 1 1
13 26826 1 1 10 GLN H H 1.418 -5.183 17.130 1.00 . A A . 8 GLN H 1 1
13 26827 1 1 10 GLN HA H 2.381 -3.879 14.728 1.00 . A A . 8 GLN HA 1 1
13 26828 1 1 10 GLN HB3 H 3.873 -5.119 16.340 1.00 . A A . 8 GLN HB3 1 1
13 26829 1 1 10 GLN HE21 H 3.662 -6.557 18.276 1.00 . A A . 8 GLN HE21 1 1
13 26830 1 1 10 GLN HE22 H 5.032 -7.575 18.546 1.00 . A A . 8 GLN HE22 1 1
13 26831 1 1 10 GLN HG3 H 3.067 -7.632 14.956 1.00 . A A . 8 GLN HG3 1 1
13 26832 1 1 10 GLN N N 1.341 -4.569 16.371 1.00 . A A . 8 GLN N 1 1
13 26833 1 1 10 GLN NE2 N 4.324 -7.214 17.973 1.00 . A A . 8 GLN NE2 1 1
13 26834 1 1 10 GLN O O 1.507 -5.513 12.942 1.00 . A A . 8 GLN O 1 1
13 26835 1 1 10 GLN OE1 O 5.041 -8.463 16.251 1.00 . A A . 8 GLN OE1 1 1
13 26836 1 1 11 ILE C C -1.444 -6.316 12.951 1.00 . A A . 9 ILE C 1 1
13 26837 1 1 11 ILE CA C -0.522 -7.201 13.785 1.00 . A A . 9 ILE CA 1 1
13 26838 1 1 11 ILE CB C -1.377 -8.188 14.601 1.00 . A A . 9 ILE CB 1 1
13 26839 1 1 11 ILE CD1 C -1.232 -9.946 16.435 1.00 . A A . 9 ILE CD1 1 1
13 26840 1 1 11 ILE CG1 C -0.479 -9.120 15.418 1.00 . A A . 9 ILE CG1 1 1
13 26841 1 1 11 ILE CG2 C -2.284 -8.991 13.681 1.00 . A A . 9 ILE CG2 1 1
13 26842 1 1 11 ILE H H 0.209 -6.438 15.618 1.00 . A A . 9 ILE H 1 1
13 26843 1 1 11 ILE HA H 0.111 -7.769 13.119 1.00 . A A . 9 ILE HA 1 1
13 26844 1 1 11 ILE HB H -1.999 -7.619 15.275 1.00 . A A . 9 ILE HB 1 1
13 26845 1 1 11 ILE HD11 H -1.679 -9.294 17.171 1.00 . A A . 9 ILE HD11 1 1
13 26846 1 1 11 ILE HD12 H -2.004 -10.514 15.939 1.00 . A A . 9 ILE HD12 1 1
13 26847 1 1 11 ILE HD13 H -0.547 -10.624 16.926 1.00 . A A . 9 ILE HD13 1 1
13 26848 1 1 11 ILE HG13 H 0.255 -8.528 15.946 1.00 . A A . 9 ILE HG13 1 1
13 26849 1 1 11 ILE HG21 H -2.833 -9.718 14.262 1.00 . A A . 9 ILE HG21 1 1
13 26850 1 1 11 ILE HG22 H -2.978 -8.325 13.191 1.00 . A A . 9 ILE HG22 1 1
13 26851 1 1 11 ILE HG23 H -1.687 -9.499 12.940 1.00 . A A . 9 ILE HG23 1 1
13 26852 1 1 11 ILE N N 0.336 -6.399 14.647 1.00 . A A . 9 ILE N 1 1
13 26853 1 1 11 ILE O O -1.935 -6.729 11.901 1.00 . A A . 9 ILE O 1 1
13 26854 1 1 12 ALA C C -2.128 -4.025 11.261 1.00 . A A . 10 ALA C 1 1
13 26855 1 1 12 ALA CA C -2.534 -4.153 12.725 1.00 . A A . 10 ALA CA 1 1
13 26856 1 1 12 ALA CB C -2.493 -2.793 13.407 1.00 . A A . 10 ALA CB 1 1
13 26857 1 1 12 ALA H H -1.254 -4.826 14.270 1.00 . A A . 10 ALA H 1 1
13 26858 1 1 12 ALA HA H -3.549 -4.523 12.775 1.00 . A A . 10 ALA HA 1 1
13 26859 1 1 12 ALA HB1 H -2.892 -2.882 14.407 1.00 . A A . 10 ALA HB1 1 1
13 26860 1 1 12 ALA HB2 H -1.473 -2.446 13.455 1.00 . A A . 10 ALA HB2 1 1
13 26861 1 1 12 ALA HB3 H -3.088 -2.090 12.844 1.00 . A A . 10 ALA HB3 1 1
13 26862 1 1 12 ALA N N -1.674 -5.097 13.427 1.00 . A A . 10 ALA N 1 1
13 26863 1 1 12 ALA O O -2.973 -4.065 10.367 1.00 . A A . 10 ALA O 1 1
13 26864 1 1 13 GLU C C -0.798 -4.877 8.782 1.00 . A A . 11 GLU C 1 1
13 26865 1 1 13 GLU CA C -0.312 -3.733 9.666 1.00 . A A . 11 GLU CA 1 1
13 26866 1 1 13 GLU CB C 1.218 -3.698 9.681 1.00 . A A . 11 GLU CB 1 1
13 26867 1 1 13 GLU CD C 2.734 -1.712 10.053 1.00 . A A . 11 GLU CD 1 1
13 26868 1 1 13 GLU CG C 1.804 -2.426 9.091 1.00 . A A . 11 GLU CG 1 1
13 26869 1 1 13 GLU H H -0.204 -3.844 11.778 1.00 . A A . 11 GLU H 1 1
13 26870 1 1 13 GLU HA H -0.680 -2.801 9.264 1.00 . A A . 11 GLU HA 1 1
13 26871 1 1 13 GLU HB3 H 1.589 -4.537 9.113 1.00 . A A . 11 GLU HB3 1 1
13 26872 1 1 13 GLU HG3 H 0.994 -1.758 8.834 1.00 . A A . 11 GLU HG3 1 1
13 26873 1 1 13 GLU N N -0.829 -3.869 11.024 1.00 . A A . 11 GLU N 1 1
13 26874 1 1 13 GLU O O -1.542 -4.665 7.824 1.00 . A A . 11 GLU O 1 1
13 26875 1 1 13 GLU OE1 O 3.939 -2.038 10.065 1.00 . A A . 11 GLU OE1 1 1
13 26876 1 1 13 GLU OE2 O 2.255 -0.827 10.792 1.00 . A A . 11 GLU OE2 1 1
13 26877 1 1 14 PHE C C -2.275 -7.336 8.177 1.00 . A A . 12 PHE C 1 1
13 26878 1 1 14 PHE CA C -0.759 -7.271 8.345 1.00 . A A . 12 PHE CA 1 1
13 26879 1 1 14 PHE CB C -0.257 -8.542 9.034 1.00 . A A . 12 PHE CB 1 1
13 26880 1 1 14 PHE CD1 C 2.134 -7.961 8.543 1.00 . A A . 12 PHE CD1 1 1
13 26881 1 1 14 PHE CD2 C 1.618 -8.946 10.652 1.00 . A A . 12 PHE CD2 1 1
13 26882 1 1 14 PHE CE1 C 3.470 -7.904 8.893 1.00 . A A . 12 PHE CE1 1 1
13 26883 1 1 14 PHE CE2 C 2.953 -8.890 11.008 1.00 . A A . 12 PHE CE2 1 1
13 26884 1 1 14 PHE CG C 1.194 -8.481 9.418 1.00 . A A . 12 PHE CG 1 1
13 26885 1 1 14 PHE CZ C 3.880 -8.370 10.127 1.00 . A A . 12 PHE CZ 1 1
13 26886 1 1 14 PHE H H 0.222 -6.198 9.884 1.00 . A A . 12 PHE H 1 1
13 26887 1 1 14 PHE HA H -0.305 -7.197 7.369 1.00 . A A . 12 PHE HA 1 1
13 26888 1 1 14 PHE HB3 H -0.391 -9.381 8.368 1.00 . A A . 12 PHE HB3 1 1
13 26889 1 1 14 PHE HD1 H 1.814 -7.596 7.577 1.00 . A A . 12 PHE HD1 1 1
13 26890 1 1 14 PHE HD2 H 0.894 -9.353 11.343 1.00 . A A . 12 PHE HD2 1 1
13 26891 1 1 14 PHE HE1 H 4.193 -7.497 8.201 1.00 . A A . 12 PHE HE1 1 1
13 26892 1 1 14 PHE HE2 H 3.270 -9.255 11.973 1.00 . A A . 12 PHE HE2 1 1
13 26893 1 1 14 PHE HZ H 4.923 -8.326 10.402 1.00 . A A . 12 PHE HZ 1 1
13 26894 1 1 14 PHE N N -0.371 -6.092 9.109 1.00 . A A . 12 PHE N 1 1
13 26895 1 1 14 PHE O O -2.782 -7.555 7.077 1.00 . A A . 12 PHE O 1 1
13 26896 1 1 15 LYS C C -5.001 -6.269 8.162 1.00 . A A . 13 LYS C 1 1
13 26897 1 1 15 LYS CA C -4.451 -7.178 9.257 1.00 . A A . 13 LYS CA 1 1
13 26898 1 1 15 LYS CB C -5.012 -6.753 10.615 1.00 . A A . 13 LYS CB 1 1
13 26899 1 1 15 LYS CD C -6.443 -8.780 11.012 1.00 . A A . 13 LYS CD 1 1
13 26900 1 1 15 LYS CE C -7.591 -9.244 11.894 1.00 . A A . 13 LYS CE 1 1
13 26901 1 1 15 LYS CG C -6.417 -7.267 10.880 1.00 . A A . 13 LYS CG 1 1
13 26902 1 1 15 LYS H H -2.532 -6.972 10.126 1.00 . A A . 13 LYS H 1 1
13 26903 1 1 15 LYS HA H -4.756 -8.193 9.052 1.00 . A A . 13 LYS HA 1 1
13 26904 1 1 15 LYS HB3 H -5.032 -5.674 10.662 1.00 . A A . 13 LYS HB3 1 1
13 26905 1 1 15 LYS HD3 H -5.510 -9.110 11.448 1.00 . A A . 13 LYS HD3 1 1
13 26906 1 1 15 LYS HE3 H -7.581 -8.669 12.809 1.00 . A A . 13 LYS HE3 1 1
13 26907 1 1 15 LYS HG3 H -7.058 -6.975 10.061 1.00 . A A . 13 LYS HG3 1 1
13 26908 1 1 15 LYS HZ1 H -9.528 -9.877 11.434 1.00 . A A . 13 LYS HZ1 1 1
13 26909 1 1 15 LYS HZ2 H -8.783 -8.999 10.196 1.00 . A A . 13 LYS HZ2 1 1
13 26910 1 1 15 LYS HZ3 H -9.370 -8.198 11.565 1.00 . A A . 13 LYS HZ3 1 1
13 26911 1 1 15 LYS N N -2.994 -7.143 9.278 1.00 . A A . 13 LYS N 1 1
13 26912 1 1 15 LYS NZ N -8.910 -9.067 11.225 1.00 . A A . 13 LYS NZ 1 1
13 26913 1 1 15 LYS O O -5.724 -6.721 7.274 1.00 . A A . 13 LYS O 1 1
13 26914 1 1 16 GLU C C -4.755 -4.470 5.830 1.00 . A A . 14 GLU C 1 1
13 26915 1 1 16 GLU CA C -5.110 -4.018 7.244 1.00 . A A . 14 GLU CA 1 1
13 26916 1 1 16 GLU CB C -4.495 -2.645 7.521 1.00 . A A . 14 GLU CB 1 1
13 26917 1 1 16 GLU CD C -6.585 -1.362 8.128 1.00 . A A . 14 GLU CD 1 1
13 26918 1 1 16 GLU CG C -5.412 -1.485 7.174 1.00 . A A . 14 GLU CG 1 1
13 26919 1 1 16 GLU H H -4.073 -4.689 8.962 1.00 . A A . 14 GLU H 1 1
13 26920 1 1 16 GLU HA H -6.185 -3.944 7.326 1.00 . A A . 14 GLU HA 1 1
13 26921 1 1 16 GLU HB3 H -3.589 -2.546 6.940 1.00 . A A . 14 GLU HB3 1 1
13 26922 1 1 16 GLU HG3 H -5.795 -1.631 6.175 1.00 . A A . 14 GLU HG3 1 1
13 26923 1 1 16 GLU N N -4.652 -4.988 8.230 1.00 . A A . 14 GLU N 1 1
13 26924 1 1 16 GLU O O -5.576 -4.389 4.916 1.00 . A A . 14 GLU O 1 1
13 26925 1 1 16 GLU OE1 O -7.529 -2.171 8.013 1.00 . A A . 14 GLU OE1 1 1
13 26926 1 1 16 GLU OE2 O -6.558 -0.458 8.989 1.00 . A A . 14 GLU OE2 1 1
13 26927 1 1 17 ALA C C -3.965 -6.517 3.817 1.00 . A A . 15 ALA C 1 1
13 26928 1 1 17 ALA CA C -3.062 -5.412 4.357 1.00 . A A . 15 ALA CA 1 1
13 26929 1 1 17 ALA CB C -1.625 -5.902 4.454 1.00 . A A . 15 ALA CB 1 1
13 26930 1 1 17 ALA H H -2.918 -4.985 6.425 1.00 . A A . 15 ALA H 1 1
13 26931 1 1 17 ALA HA H -3.087 -4.575 3.675 1.00 . A A . 15 ALA HA 1 1
13 26932 1 1 17 ALA HB1 H -1.137 -5.419 5.288 1.00 . A A . 15 ALA HB1 1 1
13 26933 1 1 17 ALA HB2 H -1.619 -6.972 4.603 1.00 . A A . 15 ALA HB2 1 1
13 26934 1 1 17 ALA HB3 H -1.102 -5.661 3.541 1.00 . A A . 15 ALA HB3 1 1
13 26935 1 1 17 ALA N N -3.527 -4.946 5.659 1.00 . A A . 15 ALA N 1 1
13 26936 1 1 17 ALA O O -4.243 -6.574 2.620 1.00 . A A . 15 ALA O 1 1
13 26937 1 1 18 PHE C C -6.684 -7.993 3.969 1.00 . A A . 16 PHE C 1 1
13 26938 1 1 18 PHE CA C -5.288 -8.497 4.318 1.00 . A A . 16 PHE CA 1 1
13 26939 1 1 18 PHE CB C -5.373 -9.528 5.446 1.00 . A A . 16 PHE CB 1 1
13 26940 1 1 18 PHE CD1 C -4.214 -11.617 4.681 1.00 . A A . 16 PHE CD1 1 1
13 26941 1 1 18 PHE CD2 C -6.595 -11.616 4.782 1.00 . A A . 16 PHE CD2 1 1
13 26942 1 1 18 PHE CE1 C -4.230 -12.923 4.232 1.00 . A A . 16 PHE CE1 1 1
13 26943 1 1 18 PHE CE2 C -6.618 -12.923 4.334 1.00 . A A . 16 PHE CE2 1 1
13 26944 1 1 18 PHE CG C -5.394 -10.948 4.960 1.00 . A A . 16 PHE CG 1 1
13 26945 1 1 18 PHE CZ C -5.434 -13.579 4.059 1.00 . A A . 16 PHE CZ 1 1
13 26946 1 1 18 PHE H H -4.162 -7.294 5.648 1.00 . A A . 16 PHE H 1 1
13 26947 1 1 18 PHE HA H -4.857 -8.965 3.447 1.00 . A A . 16 PHE HA 1 1
13 26948 1 1 18 PHE HB3 H -6.275 -9.356 6.013 1.00 . A A . 16 PHE HB3 1 1
13 26949 1 1 18 PHE HD1 H -3.271 -11.107 4.817 1.00 . A A . 16 PHE HD1 1 1
13 26950 1 1 18 PHE HD2 H -7.523 -11.104 4.997 1.00 . A A . 16 PHE HD2 1 1
13 26951 1 1 18 PHE HE1 H -3.303 -13.434 4.018 1.00 . A A . 16 PHE HE1 1 1
13 26952 1 1 18 PHE HE2 H -7.562 -13.432 4.200 1.00 . A A . 16 PHE HE2 1 1
13 26953 1 1 18 PHE HZ H -5.450 -14.599 3.709 1.00 . A A . 16 PHE HZ 1 1
13 26954 1 1 18 PHE N N -4.419 -7.393 4.708 1.00 . A A . 16 PHE N 1 1
13 26955 1 1 18 PHE O O -7.115 -8.075 2.819 1.00 . A A . 16 PHE O 1 1
13 26956 1 1 19 SER C C -8.773 -5.963 3.613 1.00 . A A . 17 SER C 1 1
13 26957 1 1 19 SER CA C -8.736 -6.957 4.770 1.00 . A A . 17 SER CA 1 1
13 26958 1 1 19 SER CB C -9.245 -6.287 6.048 1.00 . A A . 17 SER CB 1 1
13 26959 1 1 19 SER H H -6.988 -7.433 5.864 1.00 . A A . 17 SER H 1 1
13 26960 1 1 19 SER HA H -9.378 -7.792 4.531 1.00 . A A . 17 SER HA 1 1
13 26961 1 1 19 SER HB3 H -10.158 -5.751 5.832 1.00 . A A . 17 SER HB3 1 1
13 26962 1 1 19 SER HG H -10.252 -6.958 7.589 1.00 . A A . 17 SER HG 1 1
13 26963 1 1 19 SER N N -7.387 -7.471 4.970 1.00 . A A . 17 SER N 1 1
13 26964 1 1 19 SER O O -9.805 -5.784 2.964 1.00 . A A . 17 SER O 1 1
13 26965 1 1 19 SER OG O -9.508 -7.247 7.056 1.00 . A A . 17 SER OG 1 1
13 26966 1 1 20 LEU C C -8.041 -4.929 0.965 1.00 . A A . 18 LEU C 1 1
13 26967 1 1 20 LEU CA C -7.540 -4.341 2.280 1.00 . A A . 18 LEU CA 1 1
13 26968 1 1 20 LEU CB C -6.094 -3.870 2.123 1.00 . A A . 18 LEU CB 1 1
13 26969 1 1 20 LEU CD1 C -5.430 -1.670 1.122 1.00 . A A . 18 LEU CD1 1 1
13 26970 1 1 20 LEU CD2 C -4.618 -3.802 0.098 1.00 . A A . 18 LEU CD2 1 1
13 26971 1 1 20 LEU CG C -5.766 -3.124 0.830 1.00 . A A . 18 LEU CG 1 1
13 26972 1 1 20 LEU H H -6.851 -5.502 3.909 1.00 . A A . 18 LEU H 1 1
13 26973 1 1 20 LEU HA H -8.160 -3.495 2.540 1.00 . A A . 18 LEU HA 1 1
13 26974 1 1 20 LEU HB3 H -5.456 -4.741 2.175 1.00 . A A . 18 LEU HB3 1 1
13 26975 1 1 20 LEU HD11 H -5.883 -1.038 0.375 1.00 . A A . 18 LEU HD11 1 1
13 26976 1 1 20 LEU HD12 H -4.358 -1.539 1.105 1.00 . A A . 18 LEU HD12 1 1
13 26977 1 1 20 LEU HD13 H -5.807 -1.403 2.098 1.00 . A A . 18 LEU HD13 1 1
13 26978 1 1 20 LEU HD21 H -4.803 -3.774 -0.966 1.00 . A A . 18 LEU HD21 1 1
13 26979 1 1 20 LEU HD22 H -4.542 -4.831 0.422 1.00 . A A . 18 LEU HD22 1 1
13 26980 1 1 20 LEU HD23 H -3.696 -3.286 0.318 1.00 . A A . 18 LEU HD23 1 1
13 26981 1 1 20 LEU HG H -6.634 -3.141 0.183 1.00 . A A . 18 LEU HG 1 1
13 26982 1 1 20 LEU N N -7.640 -5.318 3.359 1.00 . A A . 18 LEU N 1 1
13 26983 1 1 20 LEU O O -9.101 -4.551 0.466 1.00 . A A . 18 LEU O 1 1
13 26984 1 1 21 PHE C C -8.613 -7.650 -0.609 1.00 . A A . 19 PHE C 1 1
13 26985 1 1 21 PHE CA C -7.637 -6.502 -0.850 1.00 . A A . 19 PHE CA 1 1
13 26986 1 1 21 PHE CB C -6.387 -7.021 -1.563 1.00 . A A . 19 PHE CB 1 1
13 26987 1 1 21 PHE CD1 C -5.832 -8.846 0.067 1.00 . A A . 19 PHE CD1 1 1
13 26988 1 1 21 PHE CD2 C -4.124 -7.288 -0.514 1.00 . A A . 19 PHE CD2 1 1
13 26989 1 1 21 PHE CE1 C -4.952 -9.504 0.906 1.00 . A A . 19 PHE CE1 1 1
13 26990 1 1 21 PHE CE2 C -3.239 -7.942 0.323 1.00 . A A . 19 PHE CE2 1 1
13 26991 1 1 21 PHE CG C -5.429 -7.732 -0.652 1.00 . A A . 19 PHE CG 1 1
13 26992 1 1 21 PHE CZ C -3.654 -9.050 1.035 1.00 . A A . 19 PHE CZ 1 1
13 26993 1 1 21 PHE H H -6.437 -6.119 0.853 1.00 . A A . 19 PHE H 1 1
13 26994 1 1 21 PHE HA H -8.115 -5.761 -1.471 1.00 . A A . 19 PHE HA 1 1
13 26995 1 1 21 PHE HB3 H -5.865 -6.189 -2.011 1.00 . A A . 19 PHE HB3 1 1
13 26996 1 1 21 PHE HD1 H -6.849 -9.202 -0.033 1.00 . A A . 19 PHE HD1 1 1
13 26997 1 1 21 PHE HD2 H -3.797 -6.421 -1.070 1.00 . A A . 19 PHE HD2 1 1
13 26998 1 1 21 PHE HE1 H -5.281 -10.370 1.461 1.00 . A A . 19 PHE HE1 1 1
13 26999 1 1 21 PHE HE2 H -2.224 -7.585 0.422 1.00 . A A . 19 PHE HE2 1 1
13 27000 1 1 21 PHE HZ H -2.965 -9.562 1.689 1.00 . A A . 19 PHE HZ 1 1
13 27001 1 1 21 PHE N N -7.272 -5.859 0.408 1.00 . A A . 19 PHE N 1 1
13 27002 1 1 21 PHE O O -9.145 -8.234 -1.554 1.00 . A A . 19 PHE O 1 1
13 27003 1 1 22 ASP C C -11.060 -8.486 1.585 1.00 . A A . 20 ASP C 1 1
13 27004 1 1 22 ASP CA C -9.756 -9.044 1.025 1.00 . A A . 20 ASP CA 1 1
13 27005 1 1 22 ASP CB C -9.101 -9.970 2.051 1.00 . A A . 20 ASP CB 1 1
13 27006 1 1 22 ASP CG C -9.634 -11.388 1.975 1.00 . A A . 20 ASP CG 1 1
13 27007 1 1 22 ASP H H -8.389 -7.464 1.368 1.00 . A A . 20 ASP H 1 1
13 27008 1 1 22 ASP HA H -9.975 -9.610 0.132 1.00 . A A . 20 ASP HA 1 1
13 27009 1 1 22 ASP HB3 H -9.287 -9.587 3.043 1.00 . A A . 20 ASP HB3 1 1
13 27010 1 1 22 ASP N N -8.843 -7.967 0.659 1.00 . A A . 20 ASP N 1 1
13 27011 1 1 22 ASP O O -11.210 -8.324 2.797 1.00 . A A . 20 ASP O 1 1
13 27012 1 1 22 ASP OD1 O -10.297 -11.720 0.971 1.00 . A A . 20 ASP OD1 1 1
13 27013 1 1 22 ASP OD2 O -9.388 -12.165 2.922 1.00 . A A . 20 ASP OD2 1 1
13 27014 1 1 23 LYS C C -14.298 -8.770 1.351 1.00 . A A . 21 LYS C 1 1
13 27015 1 1 23 LYS CA C -13.294 -7.650 1.099 1.00 . A A . 21 LYS CA 1 1
13 27016 1 1 23 LYS CB C -13.831 -6.701 0.025 1.00 . A A . 21 LYS CB 1 1
13 27017 1 1 23 LYS CD C -12.867 -7.024 -2.272 1.00 . A A . 21 LYS CD 1 1
13 27018 1 1 23 LYS CE C -13.242 -5.906 -3.232 1.00 . A A . 21 LYS CE 1 1
13 27019 1 1 23 LYS CG C -14.013 -7.359 -1.332 1.00 . A A . 21 LYS CG 1 1
13 27020 1 1 23 LYS H H -11.823 -8.341 -0.258 1.00 . A A . 21 LYS H 1 1
13 27021 1 1 23 LYS HA H -13.151 -7.098 2.016 1.00 . A A . 21 LYS HA 1 1
13 27022 1 1 23 LYS HB3 H -13.142 -5.877 -0.087 1.00 . A A . 21 LYS HB3 1 1
13 27023 1 1 23 LYS HD3 H -12.610 -7.906 -2.842 1.00 . A A . 21 LYS HD3 1 1
13 27024 1 1 23 LYS HE3 H -13.683 -5.097 -2.668 1.00 . A A . 21 LYS HE3 1 1
13 27025 1 1 23 LYS HG3 H -14.938 -7.012 -1.769 1.00 . A A . 21 LYS HG3 1 1
13 27026 1 1 23 LYS HZ1 H -12.317 -5.187 -4.960 1.00 . A A . 21 LYS HZ1 1 1
13 27027 1 1 23 LYS HZ2 H -11.296 -6.099 -3.967 1.00 . A A . 21 LYS HZ2 1 1
13 27028 1 1 23 LYS HZ3 H -11.709 -4.518 -3.530 1.00 . A A . 21 LYS HZ3 1 1
13 27029 1 1 23 LYS N N -12.002 -8.191 0.695 1.00 . A A . 21 LYS N 1 1
13 27030 1 1 23 LYS NZ N -12.058 -5.391 -3.974 1.00 . A A . 21 LYS NZ 1 1
13 27031 1 1 23 LYS O O -15.350 -8.551 1.952 1.00 . A A . 21 LYS O 1 1
13 27032 1 1 24 ASP C C -14.650 -11.740 2.451 1.00 . A A . 22 ASP C 1 1
13 27033 1 1 24 ASP CA C -14.838 -11.126 1.068 1.00 . A A . 22 ASP CA 1 1
13 27034 1 1 24 ASP CB C -14.558 -12.174 -0.011 1.00 . A A . 22 ASP CB 1 1
13 27035 1 1 24 ASP CG C -14.026 -11.560 -1.291 1.00 . A A . 22 ASP CG 1 1
13 27036 1 1 24 ASP H H -13.114 -10.083 0.418 1.00 . A A . 22 ASP H 1 1
13 27037 1 1 24 ASP HA H -15.858 -10.789 0.972 1.00 . A A . 22 ASP HA 1 1
13 27038 1 1 24 ASP HB3 H -15.473 -12.701 -0.238 1.00 . A A . 22 ASP HB3 1 1
13 27039 1 1 24 ASP N N -13.966 -9.971 0.889 1.00 . A A . 22 ASP N 1 1
13 27040 1 1 24 ASP O O -15.519 -12.458 2.946 1.00 . A A . 22 ASP O 1 1
13 27041 1 1 24 ASP OD1 O -14.841 -11.042 -2.084 1.00 . A A . 22 ASP OD1 1 1
13 27042 1 1 24 ASP OD2 O -12.796 -11.595 -1.500 1.00 . A A . 22 ASP OD2 1 1
13 27043 1 1 25 GLY C C -13.316 -13.498 4.438 1.00 . A A . 23 GLY C 1 1
13 27044 1 1 25 GLY CA C -13.230 -11.985 4.392 1.00 . A A . 23 GLY CA 1 1
13 27045 1 1 25 GLY H H -12.855 -10.874 2.630 1.00 . A A . 23 GLY H 1 1
13 27046 1 1 25 GLY HA2 H -12.235 -11.683 4.686 1.00 . A A . 23 GLY HA2 1 1
13 27047 1 1 25 GLY N N -13.511 -11.453 3.072 1.00 . A A . 23 GLY N 1 1
13 27048 1 1 25 GLY O O -13.994 -14.062 5.296 1.00 . A A . 23 GLY O 1 1
13 27049 1 1 26 ASP C C -11.365 -16.186 4.075 1.00 . A A . 24 ASP C 1 1
13 27050 1 1 26 ASP CA C -12.632 -15.613 3.448 1.00 . A A . 24 ASP CA 1 1
13 27051 1 1 26 ASP CB C -12.755 -16.082 1.997 1.00 . A A . 24 ASP CB 1 1
13 27052 1 1 26 ASP CG C -11.998 -15.189 1.034 1.00 . A A . 24 ASP CG 1 1
13 27053 1 1 26 ASP H H -12.107 -13.650 2.853 1.00 . A A . 24 ASP H 1 1
13 27054 1 1 26 ASP HA H -13.486 -15.967 4.005 1.00 . A A . 24 ASP HA 1 1
13 27055 1 1 26 ASP HB3 H -13.798 -16.085 1.714 1.00 . A A . 24 ASP HB3 1 1
13 27056 1 1 26 ASP N N -12.629 -14.156 3.511 1.00 . A A . 24 ASP N 1 1
13 27057 1 1 26 ASP O O -11.323 -17.354 4.459 1.00 . A A . 24 ASP O 1 1
13 27058 1 1 26 ASP OD1 O -10.809 -14.910 1.294 1.00 . A A . 24 ASP OD1 1 1
13 27059 1 1 26 ASP OD2 O -12.594 -14.770 0.020 1.00 . A A . 24 ASP OD2 1 1
13 27060 1 1 27 GLY C C -8.120 -16.349 3.714 1.00 . A A . 25 GLY C 1 1
13 27061 1 1 27 GLY CA C -9.077 -15.798 4.753 1.00 . A A . 25 GLY CA 1 1
13 27062 1 1 27 GLY H H -10.421 -14.434 3.850 1.00 . A A . 25 GLY H 1 1
13 27063 1 1 27 GLY HA2 H -8.608 -14.962 5.251 1.00 . A A . 25 GLY HA2 1 1
13 27064 1 1 27 GLY N N -10.331 -15.356 4.174 1.00 . A A . 25 GLY N 1 1
13 27065 1 1 27 GLY O O -7.261 -17.175 4.025 1.00 . A A . 25 GLY O 1 1
13 27066 1 1 28 THR C C -7.318 -15.294 0.286 1.00 . A A . 26 THR C 1 1
13 27067 1 1 28 THR CA C -7.413 -16.346 1.385 1.00 . A A . 26 THR CA 1 1
13 27068 1 1 28 THR CB C -7.931 -17.663 0.776 1.00 . A A . 26 THR CB 1 1
13 27069 1 1 28 THR CG2 C -9.177 -17.420 -0.060 1.00 . A A . 26 THR CG2 1 1
13 27070 1 1 28 THR H H -8.970 -15.234 2.289 1.00 . A A . 26 THR H 1 1
13 27071 1 1 28 THR HA H -6.426 -16.523 1.787 1.00 . A A . 26 THR HA 1 1
13 27072 1 1 28 THR HB H -8.181 -18.339 1.581 1.00 . A A . 26 THR HB 1 1
13 27073 1 1 28 THR HG21 H -9.536 -16.416 0.112 1.00 . A A . 26 THR HG21 1 1
13 27074 1 1 28 THR HG22 H -9.942 -18.129 0.219 1.00 . A A . 26 THR HG22 1 1
13 27075 1 1 28 THR HG23 H -8.938 -17.541 -1.106 1.00 . A A . 26 THR HG23 1 1
13 27076 1 1 28 THR N N -8.268 -15.892 2.474 1.00 . A A . 26 THR N 1 1
13 27077 1 1 28 THR O O -8.081 -14.328 0.271 1.00 . A A . 26 THR O 1 1
13 27078 1 1 28 THR OG1 O -6.913 -18.259 -0.037 1.00 . A A . 26 THR OG1 1 1
13 27079 1 1 29 ILE C C -5.888 -15.298 -3.037 1.00 . A A . 27 ILE C 1 1
13 27080 1 1 29 ILE CA C -6.186 -14.558 -1.738 1.00 . A A . 27 ILE CA 1 1
13 27081 1 1 29 ILE CB C -5.038 -13.571 -1.449 1.00 . A A . 27 ILE CB 1 1
13 27082 1 1 29 ILE CD1 C -4.649 -13.028 1.007 1.00 . A A . 27 ILE CD1 1 1
13 27083 1 1 29 ILE CG1 C -5.395 -12.674 -0.260 1.00 . A A . 27 ILE CG1 1 1
13 27084 1 1 29 ILE CG2 C -4.739 -12.731 -2.682 1.00 . A A . 27 ILE CG2 1 1
13 27085 1 1 29 ILE H H -5.801 -16.277 -0.567 1.00 . A A . 27 ILE H 1 1
13 27086 1 1 29 ILE HA H -7.098 -13.991 -1.859 1.00 . A A . 27 ILE HA 1 1
13 27087 1 1 29 ILE HB H -4.155 -14.142 -1.208 1.00 . A A . 27 ILE HB 1 1
13 27088 1 1 29 ILE HD11 H -4.951 -12.361 1.801 1.00 . A A . 27 ILE HD11 1 1
13 27089 1 1 29 ILE HD12 H -4.875 -14.046 1.286 1.00 . A A . 27 ILE HD12 1 1
13 27090 1 1 29 ILE HD13 H -3.586 -12.928 0.839 1.00 . A A . 27 ILE HD13 1 1
13 27091 1 1 29 ILE HG13 H -6.453 -12.761 -0.059 1.00 . A A . 27 ILE HG13 1 1
13 27092 1 1 29 ILE HG21 H -4.366 -13.369 -3.469 1.00 . A A . 27 ILE HG21 1 1
13 27093 1 1 29 ILE HG22 H -5.644 -12.243 -3.012 1.00 . A A . 27 ILE HG22 1 1
13 27094 1 1 29 ILE HG23 H -3.996 -11.986 -2.437 1.00 . A A . 27 ILE HG23 1 1
13 27095 1 1 29 ILE N N -6.378 -15.489 -0.633 1.00 . A A . 27 ILE N 1 1
13 27096 1 1 29 ILE O O -5.085 -16.231 -3.063 1.00 . A A . 27 ILE O 1 1
13 27097 1 1 30 THR C C -5.405 -14.673 -6.288 1.00 . A A . 28 THR C 1 1
13 27098 1 1 30 THR CA C -6.347 -15.498 -5.419 1.00 . A A . 28 THR CA 1 1
13 27099 1 1 30 THR CB C -7.684 -15.679 -6.160 1.00 . A A . 28 THR CB 1 1
13 27100 1 1 30 THR CG2 C -8.272 -14.331 -6.552 1.00 . A A . 28 THR CG2 1 1
13 27101 1 1 30 THR H H -7.168 -14.127 -4.031 1.00 . A A . 28 THR H 1 1
13 27102 1 1 30 THR HA H -5.912 -16.475 -5.261 1.00 . A A . 28 THR HA 1 1
13 27103 1 1 30 THR HB H -8.379 -16.180 -5.501 1.00 . A A . 28 THR HB 1 1
13 27104 1 1 30 THR HG21 H -7.935 -13.576 -5.857 1.00 . A A . 28 THR HG21 1 1
13 27105 1 1 30 THR HG22 H -9.350 -14.388 -6.529 1.00 . A A . 28 THR HG22 1 1
13 27106 1 1 30 THR HG23 H -7.945 -14.073 -7.549 1.00 . A A . 28 THR HG23 1 1
13 27107 1 1 30 THR N N -6.541 -14.876 -4.115 1.00 . A A . 28 THR N 1 1
13 27108 1 1 30 THR O O -5.046 -13.548 -5.938 1.00 . A A . 28 THR O 1 1
13 27109 1 1 30 THR OG1 O -7.492 -16.479 -7.332 1.00 . A A . 28 THR OG1 1 1
13 27110 1 1 31 THR C C -4.709 -13.243 -8.831 1.00 . A A . 29 THR C 1 1
13 27111 1 1 31 THR CA C -4.104 -14.555 -8.342 1.00 . A A . 29 THR CA 1 1
13 27112 1 1 31 THR CB C -3.767 -15.437 -9.558 1.00 . A A . 29 THR CB 1 1
13 27113 1 1 31 THR CG2 C -2.598 -16.359 -9.250 1.00 . A A . 29 THR CG2 1 1
13 27114 1 1 31 THR H H -5.326 -16.137 -7.646 1.00 . A A . 29 THR H 1 1
13 27115 1 1 31 THR HA H -3.187 -14.342 -7.813 1.00 . A A . 29 THR HA 1 1
13 27116 1 1 31 THR HB H -3.493 -14.796 -10.383 1.00 . A A . 29 THR HB 1 1
13 27117 1 1 31 THR HG21 H -2.861 -17.014 -8.433 1.00 . A A . 29 THR HG21 1 1
13 27118 1 1 31 THR HG22 H -1.736 -15.769 -8.975 1.00 . A A . 29 THR HG22 1 1
13 27119 1 1 31 THR HG23 H -2.365 -16.950 -10.124 1.00 . A A . 29 THR HG23 1 1
13 27120 1 1 31 THR N N -5.006 -15.238 -7.423 1.00 . A A . 29 THR N 1 1
13 27121 1 1 31 THR O O -4.013 -12.236 -8.959 1.00 . A A . 29 THR O 1 1
13 27122 1 1 31 THR OG1 O -4.910 -16.215 -9.931 1.00 . A A . 29 THR OG1 1 1
13 27123 1 1 32 LYS C C -6.603 -10.939 -8.563 1.00 . A A . 30 LYS C 1 1
13 27124 1 1 32 LYS CA C -6.710 -12.074 -9.577 1.00 . A A . 30 LYS CA 1 1
13 27125 1 1 32 LYS CB C -8.182 -12.397 -9.845 1.00 . A A . 30 LYS CB 1 1
13 27126 1 1 32 LYS CD C -7.805 -12.903 -12.276 1.00 . A A . 30 LYS CD 1 1
13 27127 1 1 32 LYS CE C -8.387 -13.650 -13.465 1.00 . A A . 30 LYS CE 1 1
13 27128 1 1 32 LYS CG C -8.390 -13.400 -10.965 1.00 . A A . 30 LYS CG 1 1
13 27129 1 1 32 LYS H H -6.511 -14.096 -8.982 1.00 . A A . 30 LYS H 1 1
13 27130 1 1 32 LYS HA H -6.245 -11.761 -10.499 1.00 . A A . 30 LYS HA 1 1
13 27131 1 1 32 LYS HB3 H -8.695 -11.484 -10.106 1.00 . A A . 30 LYS HB3 1 1
13 27132 1 1 32 LYS HD3 H -6.735 -13.046 -12.260 1.00 . A A . 30 LYS HD3 1 1
13 27133 1 1 32 LYS HE3 H -9.408 -13.330 -13.610 1.00 . A A . 30 LYS HE3 1 1
13 27134 1 1 32 LYS HG3 H -9.450 -13.567 -11.094 1.00 . A A . 30 LYS HG3 1 1
13 27135 1 1 32 LYS HZ1 H -7.764 -12.413 -15.028 1.00 . A A . 30 LYS HZ1 1 1
13 27136 1 1 32 LYS HZ2 H -7.929 -14.037 -15.467 1.00 . A A . 30 LYS HZ2 1 1
13 27137 1 1 32 LYS HZ3 H -6.601 -13.542 -14.544 1.00 . A A . 30 LYS HZ3 1 1
13 27138 1 1 32 LYS N N -6.009 -13.262 -9.103 1.00 . A A . 30 LYS N 1 1
13 27139 1 1 32 LYS NZ N -7.616 -13.392 -14.713 1.00 . A A . 30 LYS NZ 1 1
13 27140 1 1 32 LYS O O -6.428 -9.779 -8.933 1.00 . A A . 30 LYS O 1 1
13 27141 1 1 33 GLU C C -5.254 -9.617 -6.210 1.00 . A A . 31 GLU C 1 1
13 27142 1 1 33 GLU CA C -6.623 -10.292 -6.217 1.00 . A A . 31 GLU CA 1 1
13 27143 1 1 33 GLU CB C -6.888 -10.946 -4.860 1.00 . A A . 31 GLU CB 1 1
13 27144 1 1 33 GLU CD C -8.602 -11.192 -3.022 1.00 . A A . 31 GLU CD 1 1
13 27145 1 1 33 GLU CG C -8.363 -11.051 -4.513 1.00 . A A . 31 GLU CG 1 1
13 27146 1 1 33 GLU H H -6.846 -12.225 -7.051 1.00 . A A . 31 GLU H 1 1
13 27147 1 1 33 GLU HA H -7.379 -9.543 -6.400 1.00 . A A . 31 GLU HA 1 1
13 27148 1 1 33 GLU HB3 H -6.399 -10.364 -4.093 1.00 . A A . 31 GLU HB3 1 1
13 27149 1 1 33 GLU HG3 H -8.777 -11.914 -5.013 1.00 . A A . 31 GLU HG3 1 1
13 27150 1 1 33 GLU N N -6.708 -11.283 -7.284 1.00 . A A . 31 GLU N 1 1
13 27151 1 1 33 GLU O O -5.129 -8.436 -6.540 1.00 . A A . 31 GLU O 1 1
13 27152 1 1 33 GLU OE1 O -7.809 -11.891 -2.357 1.00 . A A . 31 GLU OE1 1 1
13 27153 1 1 33 GLU OE2 O -9.584 -10.604 -2.520 1.00 . A A . 31 GLU OE2 1 1
13 27154 1 1 34 LEU C C -2.511 -9.139 -7.081 1.00 . A A . 32 LEU C 1 1
13 27155 1 1 34 LEU CA C -2.870 -9.850 -5.780 1.00 . A A . 32 LEU CA 1 1
13 27156 1 1 34 LEU CB C -1.876 -10.982 -5.515 1.00 . A A . 32 LEU CB 1 1
13 27157 1 1 34 LEU CD1 C -0.892 -12.337 -7.380 1.00 . A A . 32 LEU CD1 1 1
13 27158 1 1 34 LEU CD2 C -2.100 -13.479 -5.512 1.00 . A A . 32 LEU CD2 1 1
13 27159 1 1 34 LEU CG C -2.034 -12.232 -6.381 1.00 . A A . 32 LEU CG 1 1
13 27160 1 1 34 LEU H H -4.391 -11.306 -5.581 1.00 . A A . 32 LEU H 1 1
13 27161 1 1 34 LEU HA H -2.818 -9.139 -4.969 1.00 . A A . 32 LEU HA 1 1
13 27162 1 1 34 LEU HB3 H -1.983 -11.280 -4.481 1.00 . A A . 32 LEU HB3 1 1
13 27163 1 1 34 LEU HD11 H -1.290 -12.544 -8.361 1.00 . A A . 32 LEU HD11 1 1
13 27164 1 1 34 LEU HD12 H -0.228 -13.135 -7.085 1.00 . A A . 32 LEU HD12 1 1
13 27165 1 1 34 LEU HD13 H -0.346 -11.405 -7.402 1.00 . A A . 32 LEU HD13 1 1
13 27166 1 1 34 LEU HD21 H -2.109 -14.356 -6.141 1.00 . A A . 32 LEU HD21 1 1
13 27167 1 1 34 LEU HD22 H -3.001 -13.454 -4.916 1.00 . A A . 32 LEU HD22 1 1
13 27168 1 1 34 LEU HD23 H -1.239 -13.512 -4.862 1.00 . A A . 32 LEU HD23 1 1
13 27169 1 1 34 LEU HG H -2.958 -12.162 -6.938 1.00 . A A . 32 LEU HG 1 1
13 27170 1 1 34 LEU N N -4.229 -10.374 -5.831 1.00 . A A . 32 LEU N 1 1
13 27171 1 1 34 LEU O O -1.984 -8.027 -7.067 1.00 . A A . 32 LEU O 1 1
13 27172 1 1 35 GLY C C -3.094 -7.814 -9.655 1.00 . A A . 33 GLY C 1 1
13 27173 1 1 35 GLY CA C -2.504 -9.201 -9.498 1.00 . A A . 33 GLY CA 1 1
13 27174 1 1 35 GLY H H -3.221 -10.672 -8.154 1.00 . A A . 33 GLY H 1 1
13 27175 1 1 35 GLY HA2 H -1.433 -9.140 -9.616 1.00 . A A . 33 GLY HA2 1 1
13 27176 1 1 35 GLY N N -2.801 -9.787 -8.204 1.00 . A A . 33 GLY N 1 1
13 27177 1 1 35 GLY O O -2.365 -6.832 -9.799 1.00 . A A . 33 GLY O 1 1
13 27178 1 1 36 THR C C -4.648 -5.458 -8.715 1.00 . A A . 34 THR C 1 1
13 27179 1 1 36 THR CA C -5.110 -6.454 -9.774 1.00 . A A . 34 THR CA 1 1
13 27180 1 1 36 THR CB C -6.637 -6.625 -9.670 1.00 . A A . 34 THR CB 1 1
13 27181 1 1 36 THR CG2 C -7.350 -5.316 -9.975 1.00 . A A . 34 THR CG2 1 1
13 27182 1 1 36 THR H H -4.948 -8.548 -9.513 1.00 . A A . 34 THR H 1 1
13 27183 1 1 36 THR HA H -4.878 -6.058 -10.752 1.00 . A A . 34 THR HA 1 1
13 27184 1 1 36 THR HB H -6.883 -6.925 -8.661 1.00 . A A . 34 THR HB 1 1
13 27185 1 1 36 THR HG21 H -8.418 -5.471 -9.945 1.00 . A A . 34 THR HG21 1 1
13 27186 1 1 36 THR HG22 H -7.064 -4.971 -10.957 1.00 . A A . 34 THR HG22 1 1
13 27187 1 1 36 THR HG23 H -7.074 -4.576 -9.239 1.00 . A A . 34 THR HG23 1 1
13 27188 1 1 36 THR N N -4.421 -7.730 -9.630 1.00 . A A . 34 THR N 1 1
13 27189 1 1 36 THR O O -4.417 -4.286 -9.010 1.00 . A A . 34 THR O 1 1
13 27190 1 1 36 THR OG1 O -7.080 -7.638 -10.580 1.00 . A A . 34 THR OG1 1 1
13 27191 1 1 37 VAL C C -2.809 -4.322 -6.741 1.00 . A A . 35 VAL C 1 1
13 27192 1 1 37 VAL CA C -4.079 -5.085 -6.379 1.00 . A A . 35 VAL CA 1 1
13 27193 1 1 37 VAL CB C -3.822 -5.909 -5.103 1.00 . A A . 35 VAL CB 1 1
13 27194 1 1 37 VAL CG1 C -3.035 -5.093 -4.089 1.00 . A A . 35 VAL CG1 1 1
13 27195 1 1 37 VAL CG2 C -5.137 -6.391 -4.507 1.00 . A A . 35 VAL CG2 1 1
13 27196 1 1 37 VAL H H -4.714 -6.877 -7.308 1.00 . A A . 35 VAL H 1 1
13 27197 1 1 37 VAL HA H -4.867 -4.375 -6.170 1.00 . A A . 35 VAL HA 1 1
13 27198 1 1 37 VAL HB H -3.234 -6.775 -5.370 1.00 . A A . 35 VAL HB 1 1
13 27199 1 1 37 VAL HG11 H -2.030 -4.937 -4.455 1.00 . A A . 35 VAL HG11 1 1
13 27200 1 1 37 VAL HG12 H -3.517 -4.138 -3.942 1.00 . A A . 35 VAL HG12 1 1
13 27201 1 1 37 VAL HG13 H -2.997 -5.626 -3.150 1.00 . A A . 35 VAL HG13 1 1
13 27202 1 1 37 VAL HG21 H -4.958 -7.269 -3.905 1.00 . A A . 35 VAL HG21 1 1
13 27203 1 1 37 VAL HG22 H -5.559 -5.611 -3.890 1.00 . A A . 35 VAL HG22 1 1
13 27204 1 1 37 VAL HG23 H -5.826 -6.633 -5.303 1.00 . A A . 35 VAL HG23 1 1
13 27205 1 1 37 VAL N N -4.515 -5.933 -7.481 1.00 . A A . 35 VAL N 1 1
13 27206 1 1 37 VAL O O -2.805 -3.091 -6.786 1.00 . A A . 35 VAL O 1 1
13 27207 1 1 38 MET C C -0.582 -3.660 -8.658 1.00 . A A . 36 MET C 1 1
13 27208 1 1 38 MET CA C -0.459 -4.452 -7.361 1.00 . A A . 36 MET CA 1 1
13 27209 1 1 38 MET CB C 0.619 -5.527 -7.505 1.00 . A A . 36 MET CB 1 1
13 27210 1 1 38 MET CE C 1.230 -9.017 -8.024 1.00 . A A . 36 MET CE 1 1
13 27211 1 1 38 MET CG C 0.394 -6.459 -8.685 1.00 . A A . 36 MET CG 1 1
13 27212 1 1 38 MET H H -1.802 -6.036 -6.948 1.00 . A A . 36 MET H 1 1
13 27213 1 1 38 MET HA H -0.178 -3.778 -6.566 1.00 . A A . 36 MET HA 1 1
13 27214 1 1 38 MET HB3 H 0.641 -6.122 -6.604 1.00 . A A . 36 MET HB3 1 1
13 27215 1 1 38 MET HE1 H 1.546 -8.919 -6.995 1.00 . A A . 36 MET HE1 1 1
13 27216 1 1 38 MET HE2 H 0.155 -9.086 -8.067 1.00 . A A . 36 MET HE2 1 1
13 27217 1 1 38 MET HE3 H 1.666 -9.909 -8.450 1.00 . A A . 36 MET HE3 1 1
13 27218 1 1 38 MET HG3 H 0.255 -5.863 -9.575 1.00 . A A . 36 MET HG3 1 1
13 27219 1 1 38 MET N N -1.735 -5.060 -6.999 1.00 . A A . 36 MET N 1 1
13 27220 1 1 38 MET O O 0.109 -2.661 -8.854 1.00 . A A . 36 MET O 1 1
13 27221 1 1 38 MET SD S 1.775 -7.585 -8.953 1.00 . A A . 36 MET SD 1 1
13 27222 1 1 39 ARG C C -2.320 -2.079 -10.622 1.00 . A A . 37 ARG C 1 1
13 27223 1 1 39 ARG CA C -1.678 -3.449 -10.822 1.00 . A A . 37 ARG CA 1 1
13 27224 1 1 39 ARG CB C -2.557 -4.309 -11.729 1.00 . A A . 37 ARG CB 1 1
13 27225 1 1 39 ARG CD C -2.803 -6.536 -12.869 1.00 . A A . 37 ARG CD 1 1
13 27226 1 1 39 ARG CG C -1.829 -5.496 -12.337 1.00 . A A . 37 ARG CG 1 1
13 27227 1 1 39 ARG CZ C -3.013 -7.927 -14.885 1.00 . A A . 37 ARG CZ 1 1
13 27228 1 1 39 ARG H H -1.987 -4.916 -9.328 1.00 . A A . 37 ARG H 1 1
13 27229 1 1 39 ARG HA H -0.714 -3.317 -11.290 1.00 . A A . 37 ARG HA 1 1
13 27230 1 1 39 ARG HB3 H -2.934 -3.696 -12.533 1.00 . A A . 37 ARG HB3 1 1
13 27231 1 1 39 ARG HD3 H -3.715 -6.038 -13.163 1.00 . A A . 37 ARG HD3 1 1
13 27232 1 1 39 ARG HE H -1.292 -7.235 -14.152 1.00 . A A . 37 ARG HE 1 1
13 27233 1 1 39 ARG HG3 H -1.208 -5.952 -11.580 1.00 . A A . 37 ARG HG3 1 1
13 27234 1 1 39 ARG HH11 H -4.758 -7.498 -13.963 1.00 . A A . 37 ARG HH11 1 1
13 27235 1 1 39 ARG HH12 H -4.893 -8.477 -15.386 1.00 . A A . 37 ARG HH12 1 1
13 27236 1 1 39 ARG HH21 H -1.456 -8.525 -16.026 1.00 . A A . 37 ARG HH21 1 1
13 27237 1 1 39 ARG HH22 H -3.013 -9.061 -16.558 1.00 . A A . 37 ARG HH22 1 1
13 27238 1 1 39 ARG N N -1.466 -4.114 -9.542 1.00 . A A . 37 ARG N 1 1
13 27239 1 1 39 ARG NE N -2.263 -7.255 -14.019 1.00 . A A . 37 ARG NE 1 1
13 27240 1 1 39 ARG NH1 N -4.329 -7.972 -14.732 1.00 . A A . 37 ARG NH1 1 1
13 27241 1 1 39 ARG NH2 N -2.448 -8.556 -15.907 1.00 . A A . 37 ARG NH2 1 1
13 27242 1 1 39 ARG O O -2.135 -1.172 -11.434 1.00 . A A . 37 ARG O 1 1
13 27243 1 1 40 SER C C -2.735 0.420 -8.932 1.00 . A A . 38 SER C 1 1
13 27244 1 1 40 SER CA C -3.747 -0.680 -9.234 1.00 . A A . 38 SER CA 1 1
13 27245 1 1 40 SER CB C -4.694 -0.857 -8.045 1.00 . A A . 38 SER CB 1 1
13 27246 1 1 40 SER H H -3.183 -2.697 -8.929 1.00 . A A . 38 SER H 1 1
13 27247 1 1 40 SER HA H -4.324 -0.394 -10.102 1.00 . A A . 38 SER HA 1 1
13 27248 1 1 40 SER HB3 H -4.540 -1.834 -7.610 1.00 . A A . 38 SER HB3 1 1
13 27249 1 1 40 SER HG H -4.703 0.991 -7.397 1.00 . A A . 38 SER HG 1 1
13 27250 1 1 40 SER N N -3.074 -1.937 -9.538 1.00 . A A . 38 SER N 1 1
13 27251 1 1 40 SER O O -3.077 1.603 -8.893 1.00 . A A . 38 SER O 1 1
13 27252 1 1 40 SER OG O -4.459 0.127 -7.055 1.00 . A A . 38 SER OG 1 1
13 27253 1 1 41 LEU C C 0.315 1.385 -9.692 1.00 . A A . 39 LEU C 1 1
13 27254 1 1 41 LEU CA C -0.420 0.972 -8.420 1.00 . A A . 39 LEU CA 1 1
13 27255 1 1 41 LEU CB C 0.567 0.365 -7.422 1.00 . A A . 39 LEU CB 1 1
13 27256 1 1 41 LEU CD1 C -0.950 1.143 -5.584 1.00 . A A . 39 LEU CD1 1 1
13 27257 1 1 41 LEU CD2 C -0.682 -1.303 -6.029 1.00 . A A . 39 LEU CD2 1 1
13 27258 1 1 41 LEU CG C 0.009 0.052 -6.033 1.00 . A A . 39 LEU CG 1 1
13 27259 1 1 41 LEU H H -1.273 -0.933 -8.764 1.00 . A A . 39 LEU H 1 1
13 27260 1 1 41 LEU HA H -0.872 1.849 -7.979 1.00 . A A . 39 LEU HA 1 1
13 27261 1 1 41 LEU HB3 H 1.385 1.062 -7.302 1.00 . A A . 39 LEU HB3 1 1
13 27262 1 1 41 LEU HD11 H -0.452 2.101 -5.624 1.00 . A A . 39 LEU HD11 1 1
13 27263 1 1 41 LEU HD12 H -1.271 0.948 -4.572 1.00 . A A . 39 LEU HD12 1 1
13 27264 1 1 41 LEU HD13 H -1.810 1.157 -6.237 1.00 . A A . 39 LEU HD13 1 1
13 27265 1 1 41 LEU HD21 H -1.641 -1.215 -5.540 1.00 . A A . 39 LEU HD21 1 1
13 27266 1 1 41 LEU HD22 H -0.072 -2.018 -5.496 1.00 . A A . 39 LEU HD22 1 1
13 27267 1 1 41 LEU HD23 H -0.825 -1.637 -7.046 1.00 . A A . 39 LEU HD23 1 1
13 27268 1 1 41 LEU HG H 0.825 0.014 -5.325 1.00 . A A . 39 LEU HG 1 1
13 27269 1 1 41 LEU N N -1.485 0.022 -8.719 1.00 . A A . 39 LEU N 1 1
13 27270 1 1 41 LEU O O 1.444 1.871 -9.639 1.00 . A A . 39 LEU O 1 1
13 27271 1 1 42 GLY C C 1.370 0.587 -12.514 1.00 . A A . 40 GLY C 1 1
13 27272 1 1 42 GLY CA C 0.270 1.547 -12.104 1.00 . A A . 40 GLY CA 1 1
13 27273 1 1 42 GLY H H -1.233 0.797 -10.817 1.00 . A A . 40 GLY H 1 1
13 27274 1 1 42 GLY HA2 H -0.493 1.550 -12.867 1.00 . A A . 40 GLY HA2 1 1
13 27275 1 1 42 GLY N N -0.335 1.188 -10.835 1.00 . A A . 40 GLY N 1 1
13 27276 1 1 42 GLY O O 2.193 0.906 -13.371 1.00 . A A . 40 GLY O 1 1
13 27277 1 1 43 GLN C C 1.933 -2.502 -13.343 1.00 . A A . 41 GLN C 1 1
13 27278 1 1 43 GLN CA C 2.392 -1.599 -12.203 1.00 . A A . 41 GLN CA 1 1
13 27279 1 1 43 GLN CB C 2.694 -2.440 -10.961 1.00 . A A . 41 GLN CB 1 1
13 27280 1 1 43 GLN CD C 3.678 -0.399 -9.843 1.00 . A A . 41 GLN CD 1 1
13 27281 1 1 43 GLN CG C 3.824 -1.884 -10.110 1.00 . A A . 41 GLN CG 1 1
13 27282 1 1 43 GLN H H 0.701 -0.787 -11.223 1.00 . A A . 41 GLN H 1 1
13 27283 1 1 43 GLN HA H 3.293 -1.087 -12.507 1.00 . A A . 41 GLN HA 1 1
13 27284 1 1 43 GLN HB3 H 2.967 -3.438 -11.274 1.00 . A A . 41 GLN HB3 1 1
13 27285 1 1 43 GLN HE21 H 4.589 0.024 -11.559 1.00 . A A . 41 GLN HE21 1 1
13 27286 1 1 43 GLN HE22 H 4.086 1.384 -10.620 1.00 . A A . 41 GLN HE22 1 1
13 27287 1 1 43 GLN HG3 H 4.761 -2.052 -10.622 1.00 . A A . 41 GLN HG3 1 1
13 27288 1 1 43 GLN N N 1.384 -0.591 -11.898 1.00 . A A . 41 GLN N 1 1
13 27289 1 1 43 GLN NE2 N 4.168 0.419 -10.767 1.00 . A A . 41 GLN NE2 1 1
13 27290 1 1 43 GLN O O 0.736 -2.699 -13.548 1.00 . A A . 41 GLN O 1 1
13 27291 1 1 43 GLN OE1 O 3.130 0.008 -8.818 1.00 . A A . 41 GLN OE1 1 1
13 27292 1 1 44 ASN C C 3.162 -5.323 -14.973 1.00 . A A . 42 ASN C 1 1
13 27293 1 1 44 ASN CA C 2.586 -3.929 -15.203 1.00 . A A . 42 ASN CA 1 1
13 27294 1 1 44 ASN CB C 3.139 -3.346 -16.505 1.00 . A A . 42 ASN CB 1 1
13 27295 1 1 44 ASN CG C 2.230 -2.285 -17.096 1.00 . A A . 42 ASN CG 1 1
13 27296 1 1 44 ASN H H 3.829 -2.853 -13.871 1.00 . A A . 42 ASN H 1 1
13 27297 1 1 44 ASN HA H 1.512 -4.005 -15.282 1.00 . A A . 42 ASN HA 1 1
13 27298 1 1 44 ASN HB3 H 3.255 -4.139 -17.228 1.00 . A A . 42 ASN HB3 1 1
13 27299 1 1 44 ASN HD21 H 2.492 -1.134 -15.494 1.00 . A A . 42 ASN HD21 1 1
13 27300 1 1 44 ASN HD22 H 1.458 -0.492 -16.720 1.00 . A A . 42 ASN HD22 1 1
13 27301 1 1 44 ASN N N 2.893 -3.048 -14.083 1.00 . A A . 42 ASN N 1 1
13 27302 1 1 44 ASN ND2 N 2.042 -1.193 -16.363 1.00 . A A . 42 ASN ND2 1 1
13 27303 1 1 44 ASN O O 4.077 -5.766 -15.668 1.00 . A A . 42 ASN O 1 1
13 27304 1 1 44 ASN OD1 O 1.705 -2.445 -18.197 1.00 . A A . 42 ASN OD1 1 1
13 27305 1 1 45 PRO C C 2.678 -8.409 -14.696 1.00 . A A . 43 PRO C 1 1
13 27306 1 1 45 PRO CA C 3.058 -7.386 -13.630 1.00 . A A . 43 PRO CA 1 1
13 27307 1 1 45 PRO CB C 2.319 -7.678 -12.321 1.00 . A A . 43 PRO CB 1 1
13 27308 1 1 45 PRO CD C 1.520 -5.566 -13.106 1.00 . A A . 43 PRO CD 1 1
13 27309 1 1 45 PRO CG C 1.109 -6.810 -12.366 1.00 . A A . 43 PRO CG 1 1
13 27310 1 1 45 PRO HA H 4.124 -7.424 -13.460 1.00 . A A . 43 PRO HA 1 1
13 27311 1 1 45 PRO HB3 H 2.952 -7.430 -11.483 1.00 . A A . 43 PRO HB3 1 1
13 27312 1 1 45 PRO HD3 H 1.872 -4.814 -12.415 1.00 . A A . 43 PRO HD3 1 1
13 27313 1 1 45 PRO HG3 H 0.798 -6.562 -11.363 1.00 . A A . 43 PRO HG3 1 1
13 27314 1 1 45 PRO N N 2.614 -6.032 -13.975 1.00 . A A . 43 PRO N 1 1
13 27315 1 1 45 PRO O O 1.743 -8.198 -15.468 1.00 . A A . 43 PRO O 1 1
13 27316 1 1 46 THR C C 2.605 -11.825 -15.022 1.00 . A A . 44 THR C 1 1
13 27317 1 1 46 THR CA C 3.150 -10.575 -15.702 1.00 . A A . 44 THR CA 1 1
13 27318 1 1 46 THR CB C 4.424 -10.943 -16.485 1.00 . A A . 44 THR CB 1 1
13 27319 1 1 46 THR CG2 C 4.770 -9.861 -17.496 1.00 . A A . 44 THR CG2 1 1
13 27320 1 1 46 THR H H 4.141 -9.628 -14.088 1.00 . A A . 44 THR H 1 1
13 27321 1 1 46 THR HA H 2.414 -10.208 -16.404 1.00 . A A . 44 THR HA 1 1
13 27322 1 1 46 THR HB H 4.247 -11.868 -17.014 1.00 . A A . 44 THR HB 1 1
13 27323 1 1 46 THR HG21 H 4.823 -8.906 -16.998 1.00 . A A . 44 THR HG21 1 1
13 27324 1 1 46 THR HG22 H 4.008 -9.827 -18.261 1.00 . A A . 44 THR HG22 1 1
13 27325 1 1 46 THR HG23 H 5.724 -10.084 -17.949 1.00 . A A . 44 THR HG23 1 1
13 27326 1 1 46 THR N N 3.409 -9.519 -14.731 1.00 . A A . 44 THR N 1 1
13 27327 1 1 46 THR O O 2.715 -11.979 -13.807 1.00 . A A . 44 THR O 1 1
13 27328 1 1 46 THR OG1 O 5.519 -11.124 -15.580 1.00 . A A . 44 THR OG1 1 1
13 27329 1 1 47 GLU C C 2.473 -14.692 -14.428 1.00 . A A . 45 GLU C 1 1
13 27330 1 1 47 GLU CA C 1.452 -13.952 -15.288 1.00 . A A . 45 GLU CA 1 1
13 27331 1 1 47 GLU CB C 0.983 -14.853 -16.431 1.00 . A A . 45 GLU CB 1 1
13 27332 1 1 47 GLU CD C -0.811 -15.363 -18.135 1.00 . A A . 45 GLU CD 1 1
13 27333 1 1 47 GLU CG C -0.337 -14.420 -17.046 1.00 . A A . 45 GLU CG 1 1
13 27334 1 1 47 GLU H H 1.956 -12.534 -16.776 1.00 . A A . 45 GLU H 1 1
13 27335 1 1 47 GLU HA H 0.602 -13.694 -14.674 1.00 . A A . 45 GLU HA 1 1
13 27336 1 1 47 GLU HB3 H 0.868 -15.859 -16.056 1.00 . A A . 45 GLU HB3 1 1
13 27337 1 1 47 GLU HG3 H -0.215 -13.434 -17.472 1.00 . A A . 45 GLU HG3 1 1
13 27338 1 1 47 GLU N N 2.015 -12.715 -15.815 1.00 . A A . 45 GLU N 1 1
13 27339 1 1 47 GLU O O 2.131 -15.269 -13.397 1.00 . A A . 45 GLU O 1 1
13 27340 1 1 47 GLU OE1 O -0.316 -15.247 -19.276 1.00 . A A . 45 GLU OE1 1 1
13 27341 1 1 47 GLU OE2 O -1.676 -16.215 -17.847 1.00 . A A . 45 GLU OE2 1 1
13 27342 1 1 48 ALA C C 4.937 -14.776 -12.721 1.00 . A A . 46 ALA C 1 1
13 27343 1 1 48 ALA CA C 4.801 -15.335 -14.133 1.00 . A A . 46 ALA CA 1 1
13 27344 1 1 48 ALA CB C 6.116 -15.198 -14.886 1.00 . A A . 46 ALA CB 1 1
13 27345 1 1 48 ALA H H 3.940 -14.192 -15.691 1.00 . A A . 46 ALA H 1 1
13 27346 1 1 48 ALA HA H 4.560 -16.387 -14.071 1.00 . A A . 46 ALA HA 1 1
13 27347 1 1 48 ALA HB1 H 6.907 -15.668 -14.318 1.00 . A A . 46 ALA HB1 1 1
13 27348 1 1 48 ALA HB2 H 6.031 -15.678 -15.850 1.00 . A A . 46 ALA HB2 1 1
13 27349 1 1 48 ALA HB3 H 6.345 -14.152 -15.023 1.00 . A A . 46 ALA HB3 1 1
13 27350 1 1 48 ALA N N 3.730 -14.669 -14.863 1.00 . A A . 46 ALA N 1 1
13 27351 1 1 48 ALA O O 5.140 -15.522 -11.766 1.00 . A A . 46 ALA O 1 1
13 27352 1 1 49 GLU C C 3.882 -13.326 -10.332 1.00 . A A . 47 GLU C 1 1
13 27353 1 1 49 GLU CA C 4.933 -12.798 -11.304 1.00 . A A . 47 GLU CA 1 1
13 27354 1 1 49 GLU CB C 4.780 -11.283 -11.463 1.00 . A A . 47 GLU CB 1 1
13 27355 1 1 49 GLU CD C 7.015 -10.149 -11.146 1.00 . A A . 47 GLU CD 1 1
13 27356 1 1 49 GLU CG C 5.970 -10.619 -12.137 1.00 . A A . 47 GLU CG 1 1
13 27357 1 1 49 GLU H H 4.660 -12.915 -13.400 1.00 . A A . 47 GLU H 1 1
13 27358 1 1 49 GLU HA H 5.914 -13.011 -10.906 1.00 . A A . 47 GLU HA 1 1
13 27359 1 1 49 GLU HB3 H 4.657 -10.842 -10.485 1.00 . A A . 47 GLU HB3 1 1
13 27360 1 1 49 GLU HG3 H 5.618 -9.767 -12.700 1.00 . A A . 47 GLU HG3 1 1
13 27361 1 1 49 GLU N N 4.822 -13.457 -12.600 1.00 . A A . 47 GLU N 1 1
13 27362 1 1 49 GLU O O 4.207 -13.782 -9.235 1.00 . A A . 47 GLU O 1 1
13 27363 1 1 49 GLU OE1 O 7.468 -10.974 -10.325 1.00 . A A . 47 GLU OE1 1 1
13 27364 1 1 49 GLU OE2 O 7.381 -8.955 -11.190 1.00 . A A . 47 GLU OE2 1 1
13 27365 1 1 50 LEU C C 1.702 -15.202 -9.544 1.00 . A A . 48 LEU C 1 1
13 27366 1 1 50 LEU CA C 1.519 -13.732 -9.910 1.00 . A A . 48 LEU CA 1 1
13 27367 1 1 50 LEU CB C 0.186 -13.537 -10.634 1.00 . A A . 48 LEU CB 1 1
13 27368 1 1 50 LEU CD1 C -1.392 -12.105 -11.954 1.00 . A A . 48 LEU CD1 1 1
13 27369 1 1 50 LEU CD2 C 0.279 -11.040 -10.427 1.00 . A A . 48 LEU CD2 1 1
13 27370 1 1 50 LEU CG C 0.007 -12.207 -11.366 1.00 . A A . 48 LEU CG 1 1
13 27371 1 1 50 LEU H H 2.422 -12.887 -11.626 1.00 . A A . 48 LEU H 1 1
13 27372 1 1 50 LEU HA H 1.516 -13.146 -9.003 1.00 . A A . 48 LEU HA 1 1
13 27373 1 1 50 LEU HB3 H -0.604 -13.621 -9.900 1.00 . A A . 48 LEU HB3 1 1
13 27374 1 1 50 LEU HD11 H -1.451 -12.708 -12.847 1.00 . A A . 48 LEU HD11 1 1
13 27375 1 1 50 LEU HD12 H -1.604 -11.075 -12.200 1.00 . A A . 48 LEU HD12 1 1
13 27376 1 1 50 LEU HD13 H -2.113 -12.459 -11.231 1.00 . A A . 48 LEU HD13 1 1
13 27377 1 1 50 LEU HD21 H 1.251 -11.165 -9.972 1.00 . A A . 48 LEU HD21 1 1
13 27378 1 1 50 LEU HD22 H -0.477 -11.015 -9.656 1.00 . A A . 48 LEU HD22 1 1
13 27379 1 1 50 LEU HD23 H 0.258 -10.116 -10.985 1.00 . A A . 48 LEU HD23 1 1
13 27380 1 1 50 LEU HG H 0.716 -12.153 -12.181 1.00 . A A . 48 LEU HG 1 1
13 27381 1 1 50 LEU N N 2.620 -13.260 -10.743 1.00 . A A . 48 LEU N 1 1
13 27382 1 1 50 LEU O O 1.766 -15.555 -8.368 1.00 . A A . 48 LEU O 1 1
13 27383 1 1 51 GLN C C 3.169 -17.753 -9.444 1.00 . A A . 49 GLN C 1 1
13 27384 1 1 51 GLN CA C 1.969 -17.483 -10.347 1.00 . A A . 49 GLN CA 1 1
13 27385 1 1 51 GLN CB C 2.150 -18.202 -11.685 1.00 . A A . 49 GLN CB 1 1
13 27386 1 1 51 GLN CD C 2.363 -20.412 -12.892 1.00 . A A . 49 GLN CD 1 1
13 27387 1 1 51 GLN CG C 2.064 -19.716 -11.578 1.00 . A A . 49 GLN CG 1 1
13 27388 1 1 51 GLN H H 1.732 -15.710 -11.478 1.00 . A A . 49 GLN H 1 1
13 27389 1 1 51 GLN HA H 1.079 -17.860 -9.865 1.00 . A A . 49 GLN HA 1 1
13 27390 1 1 51 GLN HB3 H 3.119 -17.947 -12.089 1.00 . A A . 49 GLN HB3 1 1
13 27391 1 1 51 GLN HE21 H 0.976 -21.785 -12.510 1.00 . A A . 49 GLN HE21 1 1
13 27392 1 1 51 GLN HE22 H 1.822 -21.967 -14.005 1.00 . A A . 49 GLN HE22 1 1
13 27393 1 1 51 GLN HG3 H 1.065 -19.986 -11.265 1.00 . A A . 49 GLN HG3 1 1
13 27394 1 1 51 GLN N N 1.790 -16.052 -10.562 1.00 . A A . 49 GLN N 1 1
13 27395 1 1 51 GLN NE2 N 1.649 -21.498 -13.164 1.00 . A A . 49 GLN NE2 1 1
13 27396 1 1 51 GLN O O 3.136 -18.651 -8.604 1.00 . A A . 49 GLN O 1 1
13 27397 1 1 51 GLN OE1 O 3.228 -19.978 -13.654 1.00 . A A . 49 GLN OE1 1 1
13 27398 1 1 52 ASP C C 5.141 -16.911 -7.346 1.00 . A A . 50 ASP C 1 1
13 27399 1 1 52 ASP CA C 5.437 -17.124 -8.828 1.00 . A A . 50 ASP CA 1 1
13 27400 1 1 52 ASP CB C 6.509 -16.137 -9.293 1.00 . A A . 50 ASP CB 1 1
13 27401 1 1 52 ASP CG C 7.379 -16.706 -10.397 1.00 . A A . 50 ASP CG 1 1
13 27402 1 1 52 ASP H H 4.191 -16.271 -10.312 1.00 . A A . 50 ASP H 1 1
13 27403 1 1 52 ASP HA H 5.802 -18.130 -8.968 1.00 . A A . 50 ASP HA 1 1
13 27404 1 1 52 ASP HB3 H 7.142 -15.882 -8.456 1.00 . A A . 50 ASP HB3 1 1
13 27405 1 1 52 ASP N N 4.226 -16.970 -9.626 1.00 . A A . 50 ASP N 1 1
13 27406 1 1 52 ASP O O 5.350 -17.805 -6.526 1.00 . A A . 50 ASP O 1 1
13 27407 1 1 52 ASP OD1 O 6.903 -17.602 -11.124 1.00 . A A . 50 ASP OD1 1 1
13 27408 1 1 52 ASP OD2 O 8.535 -16.256 -10.533 1.00 . A A . 50 ASP OD2 1 1
13 27409 1 1 53 MET C C 3.434 -16.459 -5.009 1.00 . A A . 51 MET C 1 1
13 27410 1 1 53 MET CA C 4.331 -15.390 -5.626 1.00 . A A . 51 MET CA 1 1
13 27411 1 1 53 MET CB C 3.644 -14.026 -5.553 1.00 . A A . 51 MET CB 1 1
13 27412 1 1 53 MET CE C 4.179 -10.394 -6.986 1.00 . A A . 51 MET CE 1 1
13 27413 1 1 53 MET CG C 4.587 -12.857 -5.782 1.00 . A A . 51 MET CG 1 1
13 27414 1 1 53 MET H H 4.510 -15.047 -7.708 1.00 . A A . 51 MET H 1 1
13 27415 1 1 53 MET HA H 5.256 -15.348 -5.071 1.00 . A A . 51 MET HA 1 1
13 27416 1 1 53 MET HB3 H 3.197 -13.913 -4.576 1.00 . A A . 51 MET HB3 1 1
13 27417 1 1 53 MET HE1 H 5.224 -10.525 -7.229 1.00 . A A . 51 MET HE1 1 1
13 27418 1 1 53 MET HE2 H 3.571 -10.791 -7.784 1.00 . A A . 51 MET HE2 1 1
13 27419 1 1 53 MET HE3 H 3.968 -9.342 -6.860 1.00 . A A . 51 MET HE3 1 1
13 27420 1 1 53 MET HG3 H 4.924 -12.880 -6.808 1.00 . A A . 51 MET HG3 1 1
13 27421 1 1 53 MET N N 4.655 -15.720 -7.009 1.00 . A A . 51 MET N 1 1
13 27422 1 1 53 MET O O 3.741 -17.001 -3.946 1.00 . A A . 51 MET O 1 1
13 27423 1 1 53 MET SD S 3.809 -11.262 -5.464 1.00 . A A . 51 MET SD 1 1
13 27424 1 1 54 ILE C C 2.104 -19.058 -4.844 1.00 . A A . 52 ILE C 1 1
13 27425 1 1 54 ILE CA C 1.387 -17.760 -5.197 1.00 . A A . 52 ILE CA 1 1
13 27426 1 1 54 ILE CB C 0.294 -18.056 -6.240 1.00 . A A . 52 ILE CB 1 1
13 27427 1 1 54 ILE CD1 C -1.675 -16.962 -5.056 1.00 . A A . 52 ILE CD1 1 1
13 27428 1 1 54 ILE CG1 C -0.748 -16.936 -6.250 1.00 . A A . 52 ILE CG1 1 1
13 27429 1 1 54 ILE CG2 C -0.364 -19.397 -5.951 1.00 . A A . 52 ILE CG2 1 1
13 27430 1 1 54 ILE H H 2.138 -16.290 -6.520 1.00 . A A . 52 ILE H 1 1
13 27431 1 1 54 ILE HA H 0.912 -17.370 -4.308 1.00 . A A . 52 ILE HA 1 1
13 27432 1 1 54 ILE HB H 0.761 -18.113 -7.212 1.00 . A A . 52 ILE HB 1 1
13 27433 1 1 54 ILE HD11 H -1.988 -15.955 -4.820 1.00 . A A . 52 ILE HD11 1 1
13 27434 1 1 54 ILE HD12 H -2.541 -17.565 -5.283 1.00 . A A . 52 ILE HD12 1 1
13 27435 1 1 54 ILE HD13 H -1.156 -17.384 -4.207 1.00 . A A . 52 ILE HD13 1 1
13 27436 1 1 54 ILE HG13 H -1.352 -17.026 -7.142 1.00 . A A . 52 ILE HG13 1 1
13 27437 1 1 54 ILE HG21 H -1.379 -19.386 -6.318 1.00 . A A . 52 ILE HG21 1 1
13 27438 1 1 54 ILE HG22 H 0.188 -20.183 -6.445 1.00 . A A . 52 ILE HG22 1 1
13 27439 1 1 54 ILE HG23 H -0.368 -19.575 -4.886 1.00 . A A . 52 ILE HG23 1 1
13 27440 1 1 54 ILE N N 2.327 -16.755 -5.680 1.00 . A A . 52 ILE N 1 1
13 27441 1 1 54 ILE O O 2.040 -19.526 -3.707 1.00 . A A . 52 ILE O 1 1
13 27442 1 1 55 ASN C C 4.673 -20.679 -4.642 1.00 . A A . 53 ASN C 1 1
13 27443 1 1 55 ASN CA C 3.518 -20.882 -5.619 1.00 . A A . 53 ASN CA 1 1
13 27444 1 1 55 ASN CB C 4.050 -21.413 -6.952 1.00 . A A . 53 ASN CB 1 1
13 27445 1 1 55 ASN CG C 4.712 -22.769 -6.811 1.00 . A A . 53 ASN CG 1 1
13 27446 1 1 55 ASN H H 2.802 -19.216 -6.711 1.00 . A A . 53 ASN H 1 1
13 27447 1 1 55 ASN HA H 2.832 -21.603 -5.203 1.00 . A A . 53 ASN HA 1 1
13 27448 1 1 55 ASN HB3 H 4.775 -20.717 -7.346 1.00 . A A . 53 ASN HB3 1 1
13 27449 1 1 55 ASN HD21 H 2.939 -23.669 -6.887 1.00 . A A . 53 ASN HD21 1 1
13 27450 1 1 55 ASN HD22 H 4.305 -24.713 -6.713 1.00 . A A . 53 ASN HD22 1 1
13 27451 1 1 55 ASN N N 2.787 -19.636 -5.826 1.00 . A A . 53 ASN N 1 1
13 27452 1 1 55 ASN ND2 N 3.903 -23.823 -6.803 1.00 . A A . 53 ASN ND2 1 1
13 27453 1 1 55 ASN O O 5.215 -21.641 -4.101 1.00 . A A . 53 ASN O 1 1
13 27454 1 1 55 ASN OD1 O 5.934 -22.870 -6.711 1.00 . A A . 53 ASN OD1 1 1
13 27455 1 1 56 GLU C C 5.656 -19.119 -2.063 1.00 . A A . 54 GLU C 1 1
13 27456 1 1 56 GLU CA C 6.131 -19.093 -3.512 1.00 . A A . 54 GLU CA 1 1
13 27457 1 1 56 GLU CB C 6.709 -17.716 -3.847 1.00 . A A . 54 GLU CB 1 1
13 27458 1 1 56 GLU CD C 8.519 -16.400 -5.015 1.00 . A A . 54 GLU CD 1 1
13 27459 1 1 56 GLU CG C 8.000 -17.775 -4.646 1.00 . A A . 54 GLU CG 1 1
13 27460 1 1 56 GLU H H 4.570 -18.697 -4.886 1.00 . A A . 54 GLU H 1 1
13 27461 1 1 56 GLU HA H 6.904 -19.837 -3.638 1.00 . A A . 54 GLU HA 1 1
13 27462 1 1 56 GLU HB3 H 6.904 -17.188 -2.925 1.00 . A A . 54 GLU HB3 1 1
13 27463 1 1 56 GLU HG3 H 7.821 -18.333 -5.554 1.00 . A A . 54 GLU HG3 1 1
13 27464 1 1 56 GLU N N 5.042 -19.421 -4.423 1.00 . A A . 54 GLU N 1 1
13 27465 1 1 56 GLU O O 6.416 -19.450 -1.153 1.00 . A A . 54 GLU O 1 1
13 27466 1 1 56 GLU OE1 O 7.812 -15.676 -5.748 1.00 . A A . 54 GLU OE1 1 1
13 27467 1 1 56 GLU OE2 O 9.633 -16.047 -4.574 1.00 . A A . 54 GLU OE2 1 1
13 27468 1 1 57 VAL C C 2.972 -19.997 -0.266 1.00 . A A . 55 VAL C 1 1
13 27469 1 1 57 VAL CA C 3.811 -18.751 -0.517 1.00 . A A . 55 VAL CA 1 1
13 27470 1 1 57 VAL CB C 2.935 -17.503 -0.301 1.00 . A A . 55 VAL CB 1 1
13 27471 1 1 57 VAL CG1 C 3.677 -16.247 -0.733 1.00 . A A . 55 VAL CG1 1 1
13 27472 1 1 57 VAL CG2 C 1.619 -17.639 -1.052 1.00 . A A . 55 VAL CG2 1 1
13 27473 1 1 57 VAL H H 3.834 -18.514 -2.620 1.00 . A A . 55 VAL H 1 1
13 27474 1 1 57 VAL HA H 4.622 -18.723 0.197 1.00 . A A . 55 VAL HA 1 1
13 27475 1 1 57 VAL HB H 2.717 -17.419 0.754 1.00 . A A . 55 VAL HB 1 1
13 27476 1 1 57 VAL HG11 H 4.007 -16.359 -1.756 1.00 . A A . 55 VAL HG11 1 1
13 27477 1 1 57 VAL HG12 H 3.018 -15.395 -0.658 1.00 . A A . 55 VAL HG12 1 1
13 27478 1 1 57 VAL HG13 H 4.535 -16.097 -0.094 1.00 . A A . 55 VAL HG13 1 1
13 27479 1 1 57 VAL HG21 H 0.817 -17.792 -0.345 1.00 . A A . 55 VAL HG21 1 1
13 27480 1 1 57 VAL HG22 H 1.432 -16.739 -1.619 1.00 . A A . 55 VAL HG22 1 1
13 27481 1 1 57 VAL HG23 H 1.673 -18.483 -1.723 1.00 . A A . 55 VAL HG23 1 1
13 27482 1 1 57 VAL N N 4.390 -18.767 -1.855 1.00 . A A . 55 VAL N 1 1
13 27483 1 1 57 VAL O O 2.625 -20.306 0.875 1.00 . A A . 55 VAL O 1 1
13 27484 1 1 58 ASP C C 2.605 -23.011 -0.473 1.00 . A A . 56 ASP C 1 1
13 27485 1 1 58 ASP CA C 1.848 -21.927 -1.235 1.00 . A A . 56 ASP CA 1 1
13 27486 1 1 58 ASP CB C 1.470 -22.434 -2.627 1.00 . A A . 56 ASP CB 1 1
13 27487 1 1 58 ASP CG C -0.030 -22.531 -2.820 1.00 . A A . 56 ASP CG 1 1
13 27488 1 1 58 ASP H H 2.953 -20.414 -2.221 1.00 . A A . 56 ASP H 1 1
13 27489 1 1 58 ASP HA H 0.946 -21.687 -0.692 1.00 . A A . 56 ASP HA 1 1
13 27490 1 1 58 ASP HB3 H 1.899 -23.415 -2.774 1.00 . A A . 56 ASP HB3 1 1
13 27491 1 1 58 ASP N N 2.648 -20.711 -1.338 1.00 . A A . 56 ASP N 1 1
13 27492 1 1 58 ASP O O 3.497 -23.661 -1.019 1.00 . A A . 56 ASP O 1 1
13 27493 1 1 58 ASP OD1 O -0.747 -22.710 -1.814 1.00 . A A . 56 ASP OD1 1 1
13 27494 1 1 58 ASP OD2 O -0.487 -22.428 -3.977 1.00 . A A . 56 ASP OD2 1 1
13 27495 1 1 59 ALA C C 2.304 -25.590 1.370 1.00 . A A . 57 ALA C 1 1
13 27496 1 1 59 ALA CA C 2.887 -24.205 1.629 1.00 . A A . 57 ALA CA 1 1
13 27497 1 1 59 ALA CB C 2.748 -23.836 3.098 1.00 . A A . 57 ALA CB 1 1
13 27498 1 1 59 ALA H H 1.526 -22.650 1.172 1.00 . A A . 57 ALA H 1 1
13 27499 1 1 59 ALA HA H 3.940 -24.218 1.385 1.00 . A A . 57 ALA HA 1 1
13 27500 1 1 59 ALA HB1 H 1.700 -23.777 3.356 1.00 . A A . 57 ALA HB1 1 1
13 27501 1 1 59 ALA HB2 H 3.226 -24.591 3.705 1.00 . A A . 57 ALA HB2 1 1
13 27502 1 1 59 ALA HB3 H 3.217 -22.880 3.276 1.00 . A A . 57 ALA HB3 1 1
13 27503 1 1 59 ALA N N 2.244 -23.199 0.792 1.00 . A A . 57 ALA N 1 1
13 27504 1 1 59 ALA O O 2.909 -26.604 1.718 1.00 . A A . 57 ALA O 1 1
13 27505 1 1 60 ASP C C 0.419 -27.129 -1.051 1.00 . A A . 58 ASP C 1 1
13 27506 1 1 60 ASP CA C 0.459 -26.886 0.454 1.00 . A A . 58 ASP CA 1 1
13 27507 1 1 60 ASP CB C -0.961 -26.888 1.022 1.00 . A A . 58 ASP CB 1 1
13 27508 1 1 60 ASP CG C -1.839 -25.825 0.390 1.00 . A A . 58 ASP CG 1 1
13 27509 1 1 60 ASP H H 0.692 -24.782 0.508 1.00 . A A . 58 ASP H 1 1
13 27510 1 1 60 ASP HA H 1.024 -27.680 0.920 1.00 . A A . 58 ASP HA 1 1
13 27511 1 1 60 ASP HB3 H -0.917 -26.707 2.086 1.00 . A A . 58 ASP HB3 1 1
13 27512 1 1 60 ASP N N 1.124 -25.625 0.760 1.00 . A A . 58 ASP N 1 1
13 27513 1 1 60 ASP O O 0.618 -28.250 -1.515 1.00 . A A . 58 ASP O 1 1
13 27514 1 1 60 ASP OD1 O -1.363 -24.682 0.229 1.00 . A A . 58 ASP OD1 1 1
13 27515 1 1 60 ASP OD2 O -3.002 -26.137 0.057 1.00 . A A . 58 ASP OD2 1 1
13 27516 1 1 61 GLY C C -1.321 -26.386 -3.759 1.00 . A A . 59 GLY C 1 1
13 27517 1 1 61 GLY CA C 0.095 -26.187 -3.255 1.00 . A A . 59 GLY CA 1 1
13 27518 1 1 61 GLY H H 0.008 -25.197 -1.385 1.00 . A A . 59 GLY H 1 1
13 27519 1 1 61 GLY HA2 H 0.502 -25.290 -3.698 1.00 . A A . 59 GLY HA2 1 1
13 27520 1 1 61 GLY N N 0.159 -26.068 -1.810 1.00 . A A . 59 GLY N 1 1
13 27521 1 1 61 GLY O O -1.588 -27.306 -4.531 1.00 . A A . 59 GLY O 1 1
13 27522 1 1 62 ASN C C -3.925 -24.625 -4.858 1.00 . A A . 60 ASN C 1 1
13 27523 1 1 62 ASN CA C -3.627 -25.608 -3.731 1.00 . A A . 60 ASN CA 1 1
13 27524 1 1 62 ASN CB C -4.547 -25.330 -2.541 1.00 . A A . 60 ASN CB 1 1
13 27525 1 1 62 ASN CG C -4.339 -23.945 -1.959 1.00 . A A . 60 ASN CG 1 1
13 27526 1 1 62 ASN H H -1.956 -24.810 -2.706 1.00 . A A . 60 ASN H 1 1
13 27527 1 1 62 ASN HA H -3.806 -26.612 -4.086 1.00 . A A . 60 ASN HA 1 1
13 27528 1 1 62 ASN HB3 H -4.356 -26.058 -1.766 1.00 . A A . 60 ASN HB3 1 1
13 27529 1 1 62 ASN HD21 H -6.002 -24.120 -0.883 1.00 . A A . 60 ASN HD21 1 1
13 27530 1 1 62 ASN HD22 H -5.144 -22.631 -0.704 1.00 . A A . 60 ASN HD22 1 1
13 27531 1 1 62 ASN N N -2.230 -25.522 -3.320 1.00 . A A . 60 ASN N 1 1
13 27532 1 1 62 ASN ND2 N -5.254 -23.523 -1.095 1.00 . A A . 60 ASN ND2 1 1
13 27533 1 1 62 ASN O O -4.898 -24.783 -5.593 1.00 . A A . 60 ASN O 1 1
13 27534 1 1 62 ASN OD1 O -3.366 -23.264 -2.284 1.00 . A A . 60 ASN OD1 1 1
13 27535 1 1 63 GLY C C -3.847 -21.321 -5.497 1.00 . A A . 61 GLY C 1 1
13 27536 1 1 63 GLY CA C -3.265 -22.615 -6.030 1.00 . A A . 61 GLY CA 1 1
13 27537 1 1 63 GLY H H -2.316 -23.534 -4.375 1.00 . A A . 61 GLY H 1 1
13 27538 1 1 63 GLY HA2 H -2.311 -22.406 -6.491 1.00 . A A . 61 GLY HA2 1 1
13 27539 1 1 63 GLY N N -3.076 -23.609 -4.990 1.00 . A A . 61 GLY N 1 1
13 27540 1 1 63 GLY O O -4.434 -20.540 -6.247 1.00 . A A . 61 GLY O 1 1
13 27541 1 1 64 THR C C -3.297 -19.430 -2.428 1.00 . A A . 62 THR C 1 1
13 27542 1 1 64 THR CA C -4.205 -19.887 -3.564 1.00 . A A . 62 THR CA 1 1
13 27543 1 1 64 THR CB C -5.627 -20.107 -3.014 1.00 . A A . 62 THR CB 1 1
13 27544 1 1 64 THR CG2 C -6.511 -20.778 -4.053 1.00 . A A . 62 THR CG2 1 1
13 27545 1 1 64 THR H H -3.212 -21.754 -3.653 1.00 . A A . 62 THR H 1 1
13 27546 1 1 64 THR HA H -4.248 -19.109 -4.313 1.00 . A A . 62 THR HA 1 1
13 27547 1 1 64 THR HB H -6.054 -19.144 -2.767 1.00 . A A . 62 THR HB 1 1
13 27548 1 1 64 THR HG21 H -7.525 -20.827 -3.685 1.00 . A A . 62 THR HG21 1 1
13 27549 1 1 64 THR HG22 H -6.149 -21.778 -4.241 1.00 . A A . 62 THR HG22 1 1
13 27550 1 1 64 THR HG23 H -6.488 -20.208 -4.968 1.00 . A A . 62 THR HG23 1 1
13 27551 1 1 64 THR N N -3.688 -21.094 -4.198 1.00 . A A . 62 THR N 1 1
13 27552 1 1 64 THR O O -2.375 -20.144 -2.033 1.00 . A A . 62 THR O 1 1
13 27553 1 1 64 THR OG1 O -5.575 -20.912 -1.830 1.00 . A A . 62 THR OG1 1 1
13 27554 1 1 65 ILE C C -3.501 -17.827 0.519 1.00 . A A . 63 ILE C 1 1
13 27555 1 1 65 ILE CA C -2.772 -17.688 -0.814 1.00 . A A . 63 ILE CA 1 1
13 27556 1 1 65 ILE CB C -2.440 -16.203 -1.051 1.00 . A A . 63 ILE CB 1 1
13 27557 1 1 65 ILE CD1 C -0.984 -14.898 -2.680 1.00 . A A . 63 ILE CD1 1 1
13 27558 1 1 65 ILE CG1 C -1.071 -16.064 -1.721 1.00 . A A . 63 ILE CG1 1 1
13 27559 1 1 65 ILE CG2 C -2.472 -15.436 0.262 1.00 . A A . 63 ILE CG2 1 1
13 27560 1 1 65 ILE H H -4.313 -17.717 -2.263 1.00 . A A . 63 ILE H 1 1
13 27561 1 1 65 ILE HA H -1.845 -18.240 -0.764 1.00 . A A . 63 ILE HA 1 1
13 27562 1 1 65 ILE HB H -3.195 -15.788 -1.701 1.00 . A A . 63 ILE HB 1 1
13 27563 1 1 65 ILE HD11 H -0.508 -14.062 -2.189 1.00 . A A . 63 ILE HD11 1 1
13 27564 1 1 65 ILE HD12 H -0.405 -15.185 -3.546 1.00 . A A . 63 ILE HD12 1 1
13 27565 1 1 65 ILE HD13 H -1.978 -14.613 -2.992 1.00 . A A . 63 ILE HD13 1 1
13 27566 1 1 65 ILE HG13 H -0.858 -16.967 -2.275 1.00 . A A . 63 ILE HG13 1 1
13 27567 1 1 65 ILE HG21 H -2.040 -14.456 0.118 1.00 . A A . 63 ILE HG21 1 1
13 27568 1 1 65 ILE HG22 H -3.494 -15.332 0.593 1.00 . A A . 63 ILE HG22 1 1
13 27569 1 1 65 ILE HG23 H -1.906 -15.974 1.008 1.00 . A A . 63 ILE HG23 1 1
13 27570 1 1 65 ILE N N -3.565 -18.238 -1.906 1.00 . A A . 63 ILE N 1 1
13 27571 1 1 65 ILE O O -4.619 -17.338 0.680 1.00 . A A . 63 ILE O 1 1
13 27572 1 1 66 ASP C C -3.311 -17.439 3.642 1.00 . A A . 64 ASP C 1 1
13 27573 1 1 66 ASP CA C -3.444 -18.698 2.791 1.00 . A A . 64 ASP CA 1 1
13 27574 1 1 66 ASP CB C -2.773 -19.878 3.495 1.00 . A A . 64 ASP CB 1 1
13 27575 1 1 66 ASP CG C -3.764 -20.734 4.260 1.00 . A A . 64 ASP CG 1 1
13 27576 1 1 66 ASP H H -1.970 -18.861 1.281 1.00 . A A . 64 ASP H 1 1
13 27577 1 1 66 ASP HA H -4.492 -18.917 2.659 1.00 . A A . 64 ASP HA 1 1
13 27578 1 1 66 ASP HB3 H -2.036 -19.502 4.189 1.00 . A A . 64 ASP HB3 1 1
13 27579 1 1 66 ASP N N -2.859 -18.495 1.471 1.00 . A A . 64 ASP N 1 1
13 27580 1 1 66 ASP O O -2.732 -16.442 3.209 1.00 . A A . 64 ASP O 1 1
13 27581 1 1 66 ASP OD1 O -4.871 -20.973 3.737 1.00 . A A . 64 ASP OD1 1 1
13 27582 1 1 66 ASP OD2 O -3.430 -21.165 5.384 1.00 . A A . 64 ASP OD2 1 1
13 27583 1 1 67 PHE C C -2.363 -16.098 6.228 1.00 . A A . 65 PHE C 1 1
13 27584 1 1 67 PHE CA C -3.795 -16.355 5.767 1.00 . A A . 65 PHE CA 1 1
13 27585 1 1 67 PHE CB C -4.696 -16.600 6.980 1.00 . A A . 65 PHE CB 1 1
13 27586 1 1 67 PHE CD1 C -4.089 -14.503 8.215 1.00 . A A . 65 PHE CD1 1 1
13 27587 1 1 67 PHE CD2 C -3.977 -16.578 9.383 1.00 . A A . 65 PHE CD2 1 1
13 27588 1 1 67 PHE CE1 C -3.675 -13.835 9.353 1.00 . A A . 65 PHE CE1 1 1
13 27589 1 1 67 PHE CE2 C -3.563 -15.917 10.525 1.00 . A A . 65 PHE CE2 1 1
13 27590 1 1 67 PHE CG C -4.245 -15.879 8.217 1.00 . A A . 65 PHE CG 1 1
13 27591 1 1 67 PHE CZ C -3.410 -14.544 10.509 1.00 . A A . 65 PHE CZ 1 1
13 27592 1 1 67 PHE H H -4.299 -18.314 5.144 1.00 . A A . 65 PHE H 1 1
13 27593 1 1 67 PHE HA H -4.150 -15.486 5.236 1.00 . A A . 65 PHE HA 1 1
13 27594 1 1 67 PHE HB3 H -4.713 -17.657 7.198 1.00 . A A . 65 PHE HB3 1 1
13 27595 1 1 67 PHE HD1 H -4.295 -13.947 7.311 1.00 . A A . 65 PHE HD1 1 1
13 27596 1 1 67 PHE HD2 H -4.094 -17.652 9.397 1.00 . A A . 65 PHE HD2 1 1
13 27597 1 1 67 PHE HE1 H -3.557 -12.762 9.337 1.00 . A A . 65 PHE HE1 1 1
13 27598 1 1 67 PHE HE2 H -3.356 -16.473 11.427 1.00 . A A . 65 PHE HE2 1 1
13 27599 1 1 67 PHE HZ H -3.087 -14.026 11.399 1.00 . A A . 65 PHE HZ 1 1
13 27600 1 1 67 PHE N N -3.851 -17.491 4.856 1.00 . A A . 65 PHE N 1 1
13 27601 1 1 67 PHE O O -1.816 -15.007 6.062 1.00 . A A . 65 PHE O 1 1
13 27602 1 1 68 PRO C C 0.657 -16.944 6.188 1.00 . A A . 66 PRO C 1 1
13 27603 1 1 68 PRO CA C -0.363 -17.037 7.318 1.00 . A A . 66 PRO CA 1 1
13 27604 1 1 68 PRO CB C -0.182 -18.343 8.096 1.00 . A A . 66 PRO CB 1 1
13 27605 1 1 68 PRO CD C -2.329 -18.455 7.053 1.00 . A A . 66 PRO CD 1 1
13 27606 1 1 68 PRO CG C -1.153 -19.290 7.479 1.00 . A A . 66 PRO CG 1 1
13 27607 1 1 68 PRO HA H -0.235 -16.198 7.987 1.00 . A A . 66 PRO HA 1 1
13 27608 1 1 68 PRO HB3 H -0.400 -18.178 9.140 1.00 . A A . 66 PRO HB3 1 1
13 27609 1 1 68 PRO HD3 H -3.069 -18.416 7.838 1.00 . A A . 66 PRO HD3 1 1
13 27610 1 1 68 PRO HG3 H -1.460 -20.026 8.207 1.00 . A A . 66 PRO HG3 1 1
13 27611 1 1 68 PRO N N -1.739 -17.127 6.821 1.00 . A A . 66 PRO N 1 1
13 27612 1 1 68 PRO O O 1.683 -16.277 6.320 1.00 . A A . 66 PRO O 1 1
13 27613 1 1 69 GLU C C 1.630 -16.180 3.535 1.00 . A A . 67 GLU C 1 1
13 27614 1 1 69 GLU CA C 1.259 -17.607 3.926 1.00 . A A . 67 GLU CA 1 1
13 27615 1 1 69 GLU CB C 0.606 -18.319 2.740 1.00 . A A . 67 GLU CB 1 1
13 27616 1 1 69 GLU CD C -0.035 -20.520 1.681 1.00 . A A . 67 GLU CD 1 1
13 27617 1 1 69 GLU CG C 0.499 -19.824 2.917 1.00 . A A . 67 GLU CG 1 1
13 27618 1 1 69 GLU H H -0.467 -18.129 5.034 1.00 . A A . 67 GLU H 1 1
13 27619 1 1 69 GLU HA H 2.159 -18.138 4.200 1.00 . A A . 67 GLU HA 1 1
13 27620 1 1 69 GLU HB3 H 1.188 -18.122 1.852 1.00 . A A . 67 GLU HB3 1 1
13 27621 1 1 69 GLU HG3 H -0.164 -20.031 3.744 1.00 . A A . 67 GLU HG3 1 1
13 27622 1 1 69 GLU N N 0.367 -17.615 5.079 1.00 . A A . 67 GLU N 1 1
13 27623 1 1 69 GLU O O 2.801 -15.801 3.561 1.00 . A A . 67 GLU O 1 1
13 27624 1 1 69 GLU OE1 O -0.542 -19.820 0.778 1.00 . A A . 67 GLU OE1 1 1
13 27625 1 1 69 GLU OE2 O 0.052 -21.765 1.615 1.00 . A A . 67 GLU OE2 1 1
13 27626 1 1 70 PHE C C 1.538 -13.224 3.885 1.00 . A A . 68 PHE C 1 1
13 27627 1 1 70 PHE CA C 0.843 -14.006 2.773 1.00 . A A . 68 PHE CA 1 1
13 27628 1 1 70 PHE CB C -0.488 -13.339 2.421 1.00 . A A . 68 PHE CB 1 1
13 27629 1 1 70 PHE CD1 C -0.251 -12.486 0.072 1.00 . A A . 68 PHE CD1 1 1
13 27630 1 1 70 PHE CD2 C -0.326 -10.900 1.850 1.00 . A A . 68 PHE CD2 1 1
13 27631 1 1 70 PHE CE1 C -0.125 -11.459 -0.843 1.00 . A A . 68 PHE CE1 1 1
13 27632 1 1 70 PHE CE2 C -0.201 -9.867 0.940 1.00 . A A . 68 PHE CE2 1 1
13 27633 1 1 70 PHE CG C -0.352 -12.219 1.428 1.00 . A A . 68 PHE CG 1 1
13 27634 1 1 70 PHE CZ C -0.102 -10.148 -0.409 1.00 . A A . 68 PHE CZ 1 1
13 27635 1 1 70 PHE H H -0.288 -15.751 3.171 1.00 . A A . 68 PHE H 1 1
13 27636 1 1 70 PHE HA H 1.477 -14.008 1.901 1.00 . A A . 68 PHE HA 1 1
13 27637 1 1 70 PHE HB3 H -0.930 -12.935 3.318 1.00 . A A . 68 PHE HB3 1 1
13 27638 1 1 70 PHE HD1 H -0.270 -13.511 -0.269 1.00 . A A . 68 PHE HD1 1 1
13 27639 1 1 70 PHE HD2 H -0.405 -10.680 2.906 1.00 . A A . 68 PHE HD2 1 1
13 27640 1 1 70 PHE HE1 H -0.047 -11.680 -1.897 1.00 . A A . 68 PHE HE1 1 1
13 27641 1 1 70 PHE HE2 H -0.183 -8.844 1.283 1.00 . A A . 68 PHE HE2 1 1
13 27642 1 1 70 PHE HZ H -0.003 -9.343 -1.122 1.00 . A A . 68 PHE HZ 1 1
13 27643 1 1 70 PHE N N 0.624 -15.392 3.173 1.00 . A A . 68 PHE N 1 1
13 27644 1 1 70 PHE O O 2.416 -12.401 3.624 1.00 . A A . 68 PHE O 1 1
13 27645 1 1 71 LEU C C 3.244 -12.887 6.242 1.00 . A A . 69 LEU C 1 1
13 27646 1 1 71 LEU CA C 1.721 -12.808 6.277 1.00 . A A . 69 LEU CA 1 1
13 27647 1 1 71 LEU CB C 1.196 -13.423 7.574 1.00 . A A . 69 LEU CB 1 1
13 27648 1 1 71 LEU CD1 C -0.388 -12.022 8.920 1.00 . A A . 69 LEU CD1 1 1
13 27649 1 1 71 LEU CD2 C 1.556 -13.130 10.038 1.00 . A A . 69 LEU CD2 1 1
13 27650 1 1 71 LEU CG C 1.057 -12.469 8.761 1.00 . A A . 69 LEU CG 1 1
13 27651 1 1 71 LEU H H 0.434 -14.152 5.269 1.00 . A A . 69 LEU H 1 1
13 27652 1 1 71 LEU HA H 1.425 -11.770 6.234 1.00 . A A . 69 LEU HA 1 1
13 27653 1 1 71 LEU HB3 H 1.874 -14.214 7.863 1.00 . A A . 69 LEU HB3 1 1
13 27654 1 1 71 LEU HD11 H -1.027 -12.889 8.996 1.00 . A A . 69 LEU HD11 1 1
13 27655 1 1 71 LEU HD12 H -0.680 -11.434 8.062 1.00 . A A . 69 LEU HD12 1 1
13 27656 1 1 71 LEU HD13 H -0.483 -11.423 9.815 1.00 . A A . 69 LEU HD13 1 1
13 27657 1 1 71 LEU HD21 H 1.278 -12.524 10.888 1.00 . A A . 69 LEU HD21 1 1
13 27658 1 1 71 LEU HD22 H 2.632 -13.221 9.999 1.00 . A A . 69 LEU HD22 1 1
13 27659 1 1 71 LEU HD23 H 1.114 -14.109 10.133 1.00 . A A . 69 LEU HD23 1 1
13 27660 1 1 71 LEU HG H 1.659 -11.589 8.580 1.00 . A A . 69 LEU HG 1 1
13 27661 1 1 71 LEU N N 1.138 -13.486 5.124 1.00 . A A . 69 LEU N 1 1
13 27662 1 1 71 LEU O O 3.928 -11.865 6.176 1.00 . A A . 69 LEU O 1 1
13 27663 1 1 72 THR C C 5.815 -13.821 4.949 1.00 . A A . 70 THR C 1 1
13 27664 1 1 72 THR CA C 5.211 -14.321 6.256 1.00 . A A . 70 THR CA 1 1
13 27665 1 1 72 THR CB C 5.562 -15.810 6.434 1.00 . A A . 70 THR CB 1 1
13 27666 1 1 72 THR CG2 C 4.864 -16.660 5.383 1.00 . A A . 70 THR CG2 1 1
13 27667 1 1 72 THR H H 3.171 -14.882 6.335 1.00 . A A . 70 THR H 1 1
13 27668 1 1 72 THR HA H 5.645 -13.769 7.077 1.00 . A A . 70 THR HA 1 1
13 27669 1 1 72 THR HB H 5.229 -16.128 7.412 1.00 . A A . 70 THR HB 1 1
13 27670 1 1 72 THR HG21 H 5.174 -16.339 4.398 1.00 . A A . 70 THR HG21 1 1
13 27671 1 1 72 THR HG22 H 3.795 -16.547 5.480 1.00 . A A . 70 THR HG22 1 1
13 27672 1 1 72 THR HG23 H 5.131 -17.696 5.524 1.00 . A A . 70 THR HG23 1 1
13 27673 1 1 72 THR N N 3.769 -14.107 6.284 1.00 . A A . 70 THR N 1 1
13 27674 1 1 72 THR O O 6.938 -13.316 4.927 1.00 . A A . 70 THR O 1 1
13 27675 1 1 72 THR OG1 O 6.979 -15.993 6.341 1.00 . A A . 70 THR OG1 1 1
13 27676 1 1 73 MET C C 5.961 -12.061 2.590 1.00 . A A . 71 MET C 1 1
13 27677 1 1 73 MET CA C 5.527 -13.523 2.552 1.00 . A A . 71 MET CA 1 1
13 27678 1 1 73 MET CB C 4.424 -13.712 1.507 1.00 . A A . 71 MET CB 1 1
13 27679 1 1 73 MET CE C 3.112 -11.133 0.177 1.00 . A A . 71 MET CE 1 1
13 27680 1 1 73 MET CG C 4.838 -13.300 0.105 1.00 . A A . 71 MET CG 1 1
13 27681 1 1 73 MET H H 4.177 -14.373 3.943 1.00 . A A . 71 MET H 1 1
13 27682 1 1 73 MET HA H 6.376 -14.132 2.279 1.00 . A A . 71 MET HA 1 1
13 27683 1 1 73 MET HB3 H 3.567 -13.121 1.795 1.00 . A A . 71 MET HB3 1 1
13 27684 1 1 73 MET HE1 H 3.190 -10.240 -0.424 1.00 . A A . 71 MET HE1 1 1
13 27685 1 1 73 MET HE2 H 2.108 -11.218 0.567 1.00 . A A . 71 MET HE2 1 1
13 27686 1 1 73 MET HE3 H 3.813 -11.079 0.997 1.00 . A A . 71 MET HE3 1 1
13 27687 1 1 73 MET HG3 H 5.190 -14.174 -0.423 1.00 . A A . 71 MET HG3 1 1
13 27688 1 1 73 MET N N 5.064 -13.963 3.862 1.00 . A A . 71 MET N 1 1
13 27689 1 1 73 MET O O 7.068 -11.722 2.174 1.00 . A A . 71 MET O 1 1
13 27690 1 1 73 MET SD S 3.483 -12.566 -0.832 1.00 . A A . 71 MET SD 1 1
13 27691 1 1 74 MET C C 6.163 -9.464 4.452 1.00 . A A . 72 MET C 1 1
13 27692 1 1 74 MET CA C 5.374 -9.775 3.184 1.00 . A A . 72 MET CA 1 1
13 27693 1 1 74 MET CB C 4.078 -8.964 3.165 1.00 . A A . 72 MET CB 1 1
13 27694 1 1 74 MET CE C 3.358 -7.007 5.576 1.00 . A A . 72 MET CE 1 1
13 27695 1 1 74 MET CG C 3.069 -9.403 4.213 1.00 . A A . 72 MET CG 1 1
13 27696 1 1 74 MET H H 4.213 -11.531 3.406 1.00 . A A . 72 MET H 1 1
13 27697 1 1 74 MET HA H 5.972 -9.504 2.327 1.00 . A A . 72 MET HA 1 1
13 27698 1 1 74 MET HB3 H 3.620 -9.062 2.192 1.00 . A A . 72 MET HB3 1 1
13 27699 1 1 74 MET HE1 H 4.162 -7.632 5.935 1.00 . A A . 72 MET HE1 1 1
13 27700 1 1 74 MET HE2 H 3.739 -6.324 4.832 1.00 . A A . 72 MET HE2 1 1
13 27701 1 1 74 MET HE3 H 2.941 -6.447 6.401 1.00 . A A . 72 MET HE3 1 1
13 27702 1 1 74 MET HG3 H 3.602 -9.857 5.036 1.00 . A A . 72 MET HG3 1 1
13 27703 1 1 74 MET N N 5.081 -11.200 3.091 1.00 . A A . 72 MET N 1 1
13 27704 1 1 74 MET O O 6.812 -8.424 4.551 1.00 . A A . 72 MET O 1 1
13 27705 1 1 74 MET SD S 2.083 -8.033 4.847 1.00 . A A . 72 MET SD 1 1
13 27706 1 1 75 ALA C C 8.305 -9.979 6.443 1.00 . A A . 73 ALA C 1 1
13 27707 1 1 75 ALA CA C 6.815 -10.198 6.679 1.00 . A A . 73 ALA CA 1 1
13 27708 1 1 75 ALA CB C 6.593 -11.402 7.583 1.00 . A A . 73 ALA CB 1 1
13 27709 1 1 75 ALA H H 5.571 -11.185 5.280 1.00 . A A . 73 ALA H 1 1
13 27710 1 1 75 ALA HA H 6.407 -9.328 7.173 1.00 . A A . 73 ALA HA 1 1
13 27711 1 1 75 ALA HB1 H 6.977 -12.289 7.101 1.00 . A A . 73 ALA HB1 1 1
13 27712 1 1 75 ALA HB2 H 7.108 -11.248 8.520 1.00 . A A . 73 ALA HB2 1 1
13 27713 1 1 75 ALA HB3 H 5.536 -11.522 7.769 1.00 . A A . 73 ALA HB3 1 1
13 27714 1 1 75 ALA N N 6.104 -10.375 5.419 1.00 . A A . 73 ALA N 1 1
13 27715 1 1 75 ALA O O 8.998 -9.401 7.281 1.00 . A A . 73 ALA O 1 1
13 27716 1 1 76 ARG C C 10.611 -8.829 4.939 1.00 . A A . 74 ARG C 1 1
13 27717 1 1 76 ARG CA C 10.202 -10.299 4.953 1.00 . A A . 74 ARG CA 1 1
13 27718 1 1 76 ARG CB C 10.482 -10.931 3.587 1.00 . A A . 74 ARG CB 1 1
13 27719 1 1 76 ARG CD C 11.446 -13.196 4.092 1.00 . A A . 74 ARG CD 1 1
13 27720 1 1 76 ARG CG C 10.247 -12.432 3.551 1.00 . A A . 74 ARG CG 1 1
13 27721 1 1 76 ARG CZ C 13.801 -13.572 3.499 1.00 . A A . 74 ARG CZ 1 1
13 27722 1 1 76 ARG H H 8.191 -10.895 4.670 1.00 . A A . 74 ARG H 1 1
13 27723 1 1 76 ARG HA H 10.782 -10.815 5.703 1.00 . A A . 74 ARG HA 1 1
13 27724 1 1 76 ARG HB3 H 11.511 -10.742 3.322 1.00 . A A . 74 ARG HB3 1 1
13 27725 1 1 76 ARG HD3 H 11.160 -14.226 4.244 1.00 . A A . 74 ARG HD3 1 1
13 27726 1 1 76 ARG HE H 12.432 -12.780 2.283 1.00 . A A . 74 ARG HE 1 1
13 27727 1 1 76 ARG HG3 H 10.070 -12.734 2.529 1.00 . A A . 74 ARG HG3 1 1
13 27728 1 1 76 ARG HH11 H 13.297 -14.134 5.372 1.00 . A A . 74 ARG HH11 1 1
13 27729 1 1 76 ARG HH12 H 14.955 -14.394 4.941 1.00 . A A . 74 ARG HH12 1 1
13 27730 1 1 76 ARG HH21 H 14.612 -13.117 1.704 1.00 . A A . 74 ARG HH21 1 1
13 27731 1 1 76 ARG HH22 H 15.702 -13.814 2.854 1.00 . A A . 74 ARG HH22 1 1
13 27732 1 1 76 ARG N N 8.793 -10.444 5.297 1.00 . A A . 74 ARG N 1 1
13 27733 1 1 76 ARG NE N 12.584 -13.148 3.179 1.00 . A A . 74 ARG NE 1 1
13 27734 1 1 76 ARG NH1 N 14.037 -14.075 4.703 1.00 . A A . 74 ARG NH1 1 1
13 27735 1 1 76 ARG NH2 N 14.786 -13.495 2.613 1.00 . A A . 74 ARG NH2 1 1
13 27736 1 1 76 ARG O O 11.779 -8.497 5.143 1.00 . A A . 74 ARG O 1 1
13 27737 1 1 77 LYS C C 9.937 -5.933 6.064 1.00 . A A . 75 LYS C 1 1
13 27738 1 1 77 LYS CA C 9.898 -6.519 4.656 1.00 . A A . 75 LYS CA 1 1
13 27739 1 1 77 LYS CB C 8.825 -5.810 3.827 1.00 . A A . 75 LYS CB 1 1
13 27740 1 1 77 LYS CD C 10.165 -4.923 1.896 1.00 . A A . 75 LYS CD 1 1
13 27741 1 1 77 LYS CE C 10.805 -5.363 0.587 1.00 . A A . 75 LYS CE 1 1
13 27742 1 1 77 LYS CG C 9.068 -5.881 2.329 1.00 . A A . 75 LYS CG 1 1
13 27743 1 1 77 LYS H H 8.730 -8.280 4.540 1.00 . A A . 75 LYS H 1 1
13 27744 1 1 77 LYS HA H 10.860 -6.368 4.190 1.00 . A A . 75 LYS HA 1 1
13 27745 1 1 77 LYS HB3 H 8.792 -4.770 4.115 1.00 . A A . 75 LYS HB3 1 1
13 27746 1 1 77 LYS HD3 H 10.925 -4.888 2.664 1.00 . A A . 75 LYS HD3 1 1
13 27747 1 1 77 LYS HE3 H 11.500 -4.600 0.268 1.00 . A A . 75 LYS HE3 1 1
13 27748 1 1 77 LYS HG3 H 8.154 -5.626 1.813 1.00 . A A . 75 LYS HG3 1 1
13 27749 1 1 77 LYS HZ1 H 12.072 -6.858 -0.133 1.00 . A A . 75 LYS HZ1 1 1
13 27750 1 1 77 LYS HZ2 H 10.861 -7.427 0.902 1.00 . A A . 75 LYS HZ2 1 1
13 27751 1 1 77 LYS HZ3 H 12.195 -6.602 1.534 1.00 . A A . 75 LYS HZ3 1 1
13 27752 1 1 77 LYS N N 9.642 -7.954 4.696 1.00 . A A . 75 LYS N 1 1
13 27753 1 1 77 LYS NZ N 11.535 -6.653 0.733 1.00 . A A . 75 LYS NZ 1 1
13 27754 1 1 77 LYS O O 10.368 -4.798 6.262 1.00 . A A . 75 LYS O 1 1
13 27755 1 1 78 MET C C 10.843 -6.452 9.069 1.00 . A A . 76 MET C 1 1
13 27756 1 1 78 MET CA C 9.470 -6.275 8.428 1.00 . A A . 76 MET CA 1 1
13 27757 1 1 78 MET CB C 8.420 -7.054 9.221 1.00 . A A . 76 MET CB 1 1
13 27758 1 1 78 MET CE C 9.118 -7.545 12.777 1.00 . A A . 76 MET CE 1 1
13 27759 1 1 78 MET CG C 8.013 -6.376 10.520 1.00 . A A . 76 MET CG 1 1
13 27760 1 1 78 MET H H 9.154 -7.612 6.818 1.00 . A A . 76 MET H 1 1
13 27761 1 1 78 MET HA H 9.212 -5.227 8.440 1.00 . A A . 76 MET HA 1 1
13 27762 1 1 78 MET HB3 H 8.817 -8.031 9.459 1.00 . A A . 76 MET HB3 1 1
13 27763 1 1 78 MET HE1 H 8.956 -7.011 13.702 1.00 . A A . 76 MET HE1 1 1
13 27764 1 1 78 MET HE2 H 9.414 -8.560 12.995 1.00 . A A . 76 MET HE2 1 1
13 27765 1 1 78 MET HE3 H 9.897 -7.054 12.210 1.00 . A A . 76 MET HE3 1 1
13 27766 1 1 78 MET HG3 H 7.149 -5.757 10.330 1.00 . A A . 76 MET HG3 1 1
13 27767 1 1 78 MET N N 9.484 -6.717 7.038 1.00 . A A . 76 MET N 1 1
13 27768 1 1 78 MET O O 11.038 -6.133 10.241 1.00 . A A . 76 MET O 1 1
13 27769 1 1 78 MET SD S 7.604 -7.556 11.821 1.00 . A A . 76 MET SD 1 1
13 27770 1 1 79 LYS C C 13.736 -5.892 9.348 1.00 . A A . 77 LYS C 1 1
13 27771 1 1 79 LYS CA C 13.148 -7.180 8.781 1.00 . A A . 77 LYS CA 1 1
13 27772 1 1 79 LYS CB C 14.041 -7.710 7.656 1.00 . A A . 77 LYS CB 1 1
13 27773 1 1 79 LYS CD C 14.903 -9.951 8.389 1.00 . A A . 77 LYS CD 1 1
13 27774 1 1 79 LYS CE C 16.340 -9.854 7.901 1.00 . A A . 77 LYS CE 1 1
13 27775 1 1 79 LYS CG C 13.950 -9.213 7.465 1.00 . A A . 77 LYS CG 1 1
13 27776 1 1 79 LYS H H 11.576 -7.196 7.364 1.00 . A A . 77 LYS H 1 1
13 27777 1 1 79 LYS HA H 13.101 -7.917 9.569 1.00 . A A . 77 LYS HA 1 1
13 27778 1 1 79 LYS HB3 H 15.068 -7.457 7.880 1.00 . A A . 77 LYS HB3 1 1
13 27779 1 1 79 LYS HD3 H 14.616 -10.993 8.430 1.00 . A A . 77 LYS HD3 1 1
13 27780 1 1 79 LYS HE3 H 16.680 -8.837 8.025 1.00 . A A . 77 LYS HE3 1 1
13 27781 1 1 79 LYS HG3 H 14.199 -9.451 6.440 1.00 . A A . 77 LYS HG3 1 1
13 27782 1 1 79 LYS HZ1 H 17.172 -10.573 9.676 1.00 . A A . 77 LYS HZ1 1 1
13 27783 1 1 79 LYS HZ2 H 18.231 -10.615 8.358 1.00 . A A . 77 LYS HZ2 1 1
13 27784 1 1 79 LYS HZ3 H 16.986 -11.754 8.479 1.00 . A A . 77 LYS HZ3 1 1
13 27785 1 1 79 LYS N N 11.792 -6.961 8.291 1.00 . A A . 77 LYS N 1 1
13 27786 1 1 79 LYS NZ N 17.246 -10.764 8.656 1.00 . A A . 77 LYS NZ 1 1
13 27787 1 1 79 LYS O O 14.620 -5.925 10.204 1.00 . A A . 77 LYS O 1 1
13 27788 1 1 80 ASP C C 15.186 -3.262 8.976 1.00 . A A . 78 ASP C 1 1
13 27789 1 1 80 ASP CA C 13.714 -3.458 9.325 1.00 . A A . 78 ASP CA 1 1
13 27790 1 1 80 ASP CB C 13.513 -3.323 10.835 1.00 . A A . 78 ASP CB 1 1
13 27791 1 1 80 ASP CG C 13.576 -1.882 11.300 1.00 . A A . 78 ASP CG 1 1
13 27792 1 1 80 ASP H H 12.536 -4.796 8.183 1.00 . A A . 78 ASP H 1 1
13 27793 1 1 80 ASP HA H 13.134 -2.698 8.825 1.00 . A A . 78 ASP HA 1 1
13 27794 1 1 80 ASP HB3 H 14.283 -3.882 11.346 1.00 . A A . 78 ASP HB3 1 1
13 27795 1 1 80 ASP N N 13.240 -4.758 8.864 1.00 . A A . 78 ASP N 1 1
13 27796 1 1 80 ASP O O 15.952 -2.699 9.759 1.00 . A A . 78 ASP O 1 1
13 27797 1 1 80 ASP OD1 O 13.203 -0.988 10.514 1.00 . A A . 78 ASP OD1 1 1
13 27798 1 1 80 ASP OD2 O 14.001 -1.648 12.452 1.00 . A A . 78 ASP OD2 1 1
13 27799 1 1 81 THR C C 17.129 -2.415 6.412 1.00 . A A . 79 THR C 1 1
13 27800 1 1 81 THR CA C 16.958 -3.610 7.343 1.00 . A A . 79 THR CA 1 1
13 27801 1 1 81 THR CB C 17.423 -4.885 6.614 1.00 . A A . 79 THR CB 1 1
13 27802 1 1 81 THR CG2 C 17.666 -6.015 7.602 1.00 . A A . 79 THR CG2 1 1
13 27803 1 1 81 THR H H 14.920 -4.170 7.215 1.00 . A A . 79 THR H 1 1
13 27804 1 1 81 THR HA H 17.582 -3.470 8.213 1.00 . A A . 79 THR HA 1 1
13 27805 1 1 81 THR HB H 18.350 -4.670 6.101 1.00 . A A . 79 THR HB 1 1
13 27806 1 1 81 THR HG21 H 16.953 -5.946 8.411 1.00 . A A . 79 THR HG21 1 1
13 27807 1 1 81 THR HG22 H 18.668 -5.940 7.997 1.00 . A A . 79 THR HG22 1 1
13 27808 1 1 81 THR HG23 H 17.548 -6.964 7.100 1.00 . A A . 79 THR HG23 1 1
13 27809 1 1 81 THR N N 15.577 -3.731 7.794 1.00 . A A . 79 THR N 1 1
13 27810 1 1 81 THR O O 18.174 -1.765 6.407 1.00 . A A . 79 THR O 1 1
13 27811 1 1 81 THR OG1 O 16.440 -5.287 5.653 1.00 . A A . 79 THR OG1 1 1
13 27812 1 1 82 ASP C C 14.720 -0.527 4.371 1.00 . A A . 80 ASP C 1 1
13 27813 1 1 82 ASP CA C 16.130 -1.011 4.694 1.00 . A A . 80 ASP CA 1 1
13 27814 1 1 82 ASP CB C 16.850 -1.416 3.407 1.00 . A A . 80 ASP CB 1 1
13 27815 1 1 82 ASP CG C 18.349 -1.202 3.490 1.00 . A A . 80 ASP CG 1 1
13 27816 1 1 82 ASP H H 15.289 -2.685 5.678 1.00 . A A . 80 ASP H 1 1
13 27817 1 1 82 ASP HA H 16.676 -0.205 5.162 1.00 . A A . 80 ASP HA 1 1
13 27818 1 1 82 ASP HB3 H 16.466 -0.827 2.587 1.00 . A A . 80 ASP HB3 1 1
13 27819 1 1 82 ASP N N 16.095 -2.130 5.627 1.00 . A A . 80 ASP N 1 1
13 27820 1 1 82 ASP O O 14.135 -0.915 3.360 1.00 . A A . 80 ASP O 1 1
13 27821 1 1 82 ASP OD1 O 18.775 -0.229 4.147 1.00 . A A . 80 ASP OD1 1 1
13 27822 1 1 82 ASP OD2 O 19.097 -2.008 2.898 1.00 . A A . 80 ASP OD2 1 1
13 27823 1 1 83 SER C C 12.833 1.965 4.002 1.00 . A A . 81 SER C 1 1
13 27824 1 1 83 SER CA C 12.835 0.856 5.049 1.00 . A A . 81 SER CA 1 1
13 27825 1 1 83 SER CB C 12.283 1.390 6.373 1.00 . A A . 81 SER CB 1 1
13 27826 1 1 83 SER H H 14.695 0.596 6.026 1.00 . A A . 81 SER H 1 1
13 27827 1 1 83 SER HA H 12.204 0.050 4.704 1.00 . A A . 81 SER HA 1 1
13 27828 1 1 83 SER HB3 H 11.216 1.530 6.285 1.00 . A A . 81 SER HB3 1 1
13 27829 1 1 83 SER HG H 13.067 0.921 8.107 1.00 . A A . 81 SER HG 1 1
13 27830 1 1 83 SER N N 14.179 0.322 5.239 1.00 . A A . 81 SER N 1 1
13 27831 1 1 83 SER O O 11.830 2.192 3.326 1.00 . A A . 81 SER O 1 1
13 27832 1 1 83 SER OG O 12.539 0.485 7.433 1.00 . A A . 81 SER OG 1 1
13 27833 1 1 84 GLU C C 13.633 3.291 1.522 1.00 . A A . 82 GLU C 1 1
13 27834 1 1 84 GLU CA C 14.093 3.736 2.908 1.00 . A A . 82 GLU CA 1 1
13 27835 1 1 84 GLU CB C 15.544 4.222 2.844 1.00 . A A . 82 GLU CB 1 1
13 27836 1 1 84 GLU CD C 15.655 6.521 3.886 1.00 . A A . 82 GLU CD 1 1
13 27837 1 1 84 GLU CG C 15.963 5.045 4.050 1.00 . A A . 82 GLU CG 1 1
13 27838 1 1 84 GLU H H 14.730 2.422 4.440 1.00 . A A . 82 GLU H 1 1
13 27839 1 1 84 GLU HA H 13.465 4.550 3.237 1.00 . A A . 82 GLU HA 1 1
13 27840 1 1 84 GLU HB3 H 15.668 4.830 1.959 1.00 . A A . 82 GLU HB3 1 1
13 27841 1 1 84 GLU HG3 H 17.026 4.928 4.197 1.00 . A A . 82 GLU HG3 1 1
13 27842 1 1 84 GLU N N 13.965 2.651 3.873 1.00 . A A . 82 GLU N 1 1
13 27843 1 1 84 GLU O O 12.870 3.990 0.857 1.00 . A A . 82 GLU O 1 1
13 27844 1 1 84 GLU OE1 O 16.343 7.185 3.082 1.00 . A A . 82 GLU OE1 1 1
13 27845 1 1 84 GLU OE2 O 14.727 7.011 4.561 1.00 . A A . 82 GLU OE2 1 1
13 27846 1 1 85 GLU C C 12.232 1.636 -0.419 1.00 . A A . 83 GLU C 1 1
13 27847 1 1 85 GLU CA C 13.742 1.585 -0.210 1.00 . A A . 83 GLU CA 1 1
13 27848 1 1 85 GLU CB C 14.239 0.144 -0.347 1.00 . A A . 83 GLU CB 1 1
13 27849 1 1 85 GLU CD C 16.611 0.950 -0.018 1.00 . A A . 83 GLU CD 1 1
13 27850 1 1 85 GLU CG C 15.685 0.039 -0.802 1.00 . A A . 83 GLU CG 1 1
13 27851 1 1 85 GLU H H 14.710 1.611 1.673 1.00 . A A . 83 GLU H 1 1
13 27852 1 1 85 GLU HA H 14.220 2.193 -0.963 1.00 . A A . 83 GLU HA 1 1
13 27853 1 1 85 GLU HB3 H 13.620 -0.370 -1.069 1.00 . A A . 83 GLU HB3 1 1
13 27854 1 1 85 GLU HG3 H 15.742 0.307 -1.847 1.00 . A A . 83 GLU HG3 1 1
13 27855 1 1 85 GLU N N 14.105 2.123 1.097 1.00 . A A . 83 GLU N 1 1
13 27856 1 1 85 GLU O O 11.748 2.247 -1.372 1.00 . A A . 83 GLU O 1 1
13 27857 1 1 85 GLU OE1 O 16.603 2.170 -0.280 1.00 . A A . 83 GLU OE1 1 1
13 27858 1 1 85 GLU OE2 O 17.341 0.441 0.857 1.00 . A A . 83 GLU OE2 1 1
13 27859 1 1 86 GLU C C 9.466 2.374 0.358 1.00 . A A . 84 GLU C 1 1
13 27860 1 1 86 GLU CA C 10.038 0.960 0.388 1.00 . A A . 84 GLU CA 1 1
13 27861 1 1 86 GLU CB C 9.449 0.185 1.569 1.00 . A A . 84 GLU CB 1 1
13 27862 1 1 86 GLU CD C 9.853 -1.778 3.107 1.00 . A A . 84 GLU CD 1 1
13 27863 1 1 86 GLU CG C 9.990 -1.229 1.700 1.00 . A A . 84 GLU CG 1 1
13 27864 1 1 86 GLU H H 11.938 0.520 1.214 1.00 . A A . 84 GLU H 1 1
13 27865 1 1 86 GLU HA H 9.772 0.457 -0.529 1.00 . A A . 84 GLU HA 1 1
13 27866 1 1 86 GLU HB3 H 8.378 0.128 1.447 1.00 . A A . 84 GLU HB3 1 1
13 27867 1 1 86 GLU HG3 H 11.035 -1.227 1.429 1.00 . A A . 84 GLU HG3 1 1
13 27868 1 1 86 GLU N N 11.493 0.988 0.477 1.00 . A A . 84 GLU N 1 1
13 27869 1 1 86 GLU O O 8.607 2.690 -0.465 1.00 . A A . 84 GLU O 1 1
13 27870 1 1 86 GLU OE1 O 8.809 -1.525 3.743 1.00 . A A . 84 GLU OE1 1 1
13 27871 1 1 86 GLU OE2 O 10.791 -2.459 3.572 1.00 . A A . 84 GLU OE2 1 1
13 27872 1 1 87 ILE C C 9.563 5.282 -0.024 1.00 . A A . 85 ILE C 1 1
13 27873 1 1 87 ILE CA C 9.487 4.601 1.338 1.00 . A A . 85 ILE CA 1 1
13 27874 1 1 87 ILE CB C 10.312 5.415 2.352 1.00 . A A . 85 ILE CB 1 1
13 27875 1 1 87 ILE CD1 C 11.087 5.425 4.776 1.00 . A A . 85 ILE CD1 1 1
13 27876 1 1 87 ILE CG1 C 10.114 4.861 3.764 1.00 . A A . 85 ILE CG1 1 1
13 27877 1 1 87 ILE CG2 C 9.923 6.885 2.294 1.00 . A A . 85 ILE CG2 1 1
13 27878 1 1 87 ILE H H 10.633 2.909 1.890 1.00 . A A . 85 ILE H 1 1
13 27879 1 1 87 ILE HA H 8.458 4.589 1.667 1.00 . A A . 85 ILE HA 1 1
13 27880 1 1 87 ILE HB H 11.354 5.332 2.084 1.00 . A A . 85 ILE HB 1 1
13 27881 1 1 87 ILE HD11 H 10.691 6.343 5.186 1.00 . A A . 85 ILE HD11 1 1
13 27882 1 1 87 ILE HD12 H 11.236 4.709 5.571 1.00 . A A . 85 ILE HD12 1 1
13 27883 1 1 87 ILE HD13 H 12.033 5.627 4.293 1.00 . A A . 85 ILE HD13 1 1
13 27884 1 1 87 ILE HG13 H 10.240 3.789 3.744 1.00 . A A . 85 ILE HG13 1 1
13 27885 1 1 87 ILE HG21 H 9.018 6.994 1.714 1.00 . A A . 85 ILE HG21 1 1
13 27886 1 1 87 ILE HG22 H 9.754 7.252 3.295 1.00 . A A . 85 ILE HG22 1 1
13 27887 1 1 87 ILE HG23 H 10.717 7.450 1.831 1.00 . A A . 85 ILE HG23 1 1
13 27888 1 1 87 ILE N N 9.949 3.221 1.261 1.00 . A A . 85 ILE N 1 1
13 27889 1 1 87 ILE O O 8.538 5.545 -0.655 1.00 . A A . 85 ILE O 1 1
13 27890 1 1 88 ARG C C 10.172 5.530 -2.855 1.00 . A A . 86 ARG C 1 1
13 27891 1 1 88 ARG CA C 10.990 6.212 -1.762 1.00 . A A . 86 ARG CA 1 1
13 27892 1 1 88 ARG CB C 12.474 6.192 -2.133 1.00 . A A . 86 ARG CB 1 1
13 27893 1 1 88 ARG CD C 14.541 4.825 -2.547 1.00 . A A . 86 ARG CD 1 1
13 27894 1 1 88 ARG CG C 13.043 4.791 -2.294 1.00 . A A . 86 ARG CG 1 1
13 27895 1 1 88 ARG CZ C 16.593 5.559 -1.409 1.00 . A A . 86 ARG CZ 1 1
13 27896 1 1 88 ARG H H 11.559 5.328 0.075 1.00 . A A . 86 ARG H 1 1
13 27897 1 1 88 ARG HA H 10.665 7.238 -1.673 1.00 . A A . 86 ARG HA 1 1
13 27898 1 1 88 ARG HB3 H 13.033 6.698 -1.360 1.00 . A A . 86 ARG HB3 1 1
13 27899 1 1 88 ARG HD3 H 14.732 5.433 -3.418 1.00 . A A . 86 ARG HD3 1 1
13 27900 1 1 88 ARG HE H 14.764 5.620 -0.614 1.00 . A A . 86 ARG HE 1 1
13 27901 1 1 88 ARG HG3 H 12.555 4.310 -3.127 1.00 . A A . 86 ARG HG3 1 1
13 27902 1 1 88 ARG HH11 H 16.866 4.856 -3.283 1.00 . A A . 86 ARG HH11 1 1
13 27903 1 1 88 ARG HH12 H 18.304 5.377 -2.468 1.00 . A A . 86 ARG HH12 1 1
13 27904 1 1 88 ARG HH21 H 16.649 6.310 0.468 1.00 . A A . 86 ARG HH21 1 1
13 27905 1 1 88 ARG HH22 H 18.180 6.203 -0.335 1.00 . A A . 86 ARG HH22 1 1
13 27906 1 1 88 ARG N N 10.782 5.562 -0.474 1.00 . A A . 86 ARG N 1 1
13 27907 1 1 88 ARG NE N 15.277 5.375 -1.413 1.00 . A A . 86 ARG NE 1 1
13 27908 1 1 88 ARG NH1 N 17.314 5.237 -2.473 1.00 . A A . 86 ARG NH1 1 1
13 27909 1 1 88 ARG NH2 N 17.190 6.066 -0.338 1.00 . A A . 86 ARG NH2 1 1
13 27910 1 1 88 ARG O O 9.588 6.192 -3.711 1.00 . A A . 86 ARG O 1 1
13 27911 1 1 89 GLU C C 7.925 3.851 -3.831 1.00 . A A . 87 GLU C 1 1
13 27912 1 1 89 GLU CA C 9.392 3.429 -3.804 1.00 . A A . 87 GLU CA 1 1
13 27913 1 1 89 GLU CB C 9.497 1.933 -3.501 1.00 . A A . 87 GLU CB 1 1
13 27914 1 1 89 GLU CD C 11.889 1.910 -4.314 1.00 . A A . 87 GLU CD 1 1
13 27915 1 1 89 GLU CG C 10.542 1.215 -4.338 1.00 . A A . 87 GLU CG 1 1
13 27916 1 1 89 GLU H H 10.623 3.729 -2.108 1.00 . A A . 87 GLU H 1 1
13 27917 1 1 89 GLU HA H 9.828 3.622 -4.773 1.00 . A A . 87 GLU HA 1 1
13 27918 1 1 89 GLU HB3 H 8.539 1.472 -3.687 1.00 . A A . 87 GLU HB3 1 1
13 27919 1 1 89 GLU HG3 H 10.196 1.168 -5.361 1.00 . A A . 87 GLU HG3 1 1
13 27920 1 1 89 GLU N N 10.137 4.201 -2.817 1.00 . A A . 87 GLU N 1 1
13 27921 1 1 89 GLU O O 7.317 3.949 -4.897 1.00 . A A . 87 GLU O 1 1
13 27922 1 1 89 GLU OE1 O 12.035 2.946 -4.995 1.00 . A A . 87 GLU OE1 1 1
13 27923 1 1 89 GLU OE2 O 12.797 1.418 -3.612 1.00 . A A . 87 GLU OE2 1 1
13 27924 1 1 90 ALA C C 5.755 5.889 -3.158 1.00 . A A . 88 ALA C 1 1
13 27925 1 1 90 ALA CA C 5.972 4.512 -2.540 1.00 . A A . 88 ALA CA 1 1
13 27926 1 1 90 ALA CB C 5.537 4.511 -1.082 1.00 . A A . 88 ALA CB 1 1
13 27927 1 1 90 ALA H H 7.903 4.003 -1.838 1.00 . A A . 88 ALA H 1 1
13 27928 1 1 90 ALA HA H 5.367 3.791 -3.071 1.00 . A A . 88 ALA HA 1 1
13 27929 1 1 90 ALA HB1 H 4.819 3.720 -0.921 1.00 . A A . 88 ALA HB1 1 1
13 27930 1 1 90 ALA HB2 H 6.398 4.351 -0.450 1.00 . A A . 88 ALA HB2 1 1
13 27931 1 1 90 ALA HB3 H 5.086 5.462 -0.842 1.00 . A A . 88 ALA HB3 1 1
13 27932 1 1 90 ALA N N 7.365 4.098 -2.652 1.00 . A A . 88 ALA N 1 1
13 27933 1 1 90 ALA O O 4.979 6.041 -4.101 1.00 . A A . 88 ALA O 1 1
13 27934 1 1 91 PHE C C 6.714 8.330 -4.593 1.00 . A A . 89 PHE C 1 1
13 27935 1 1 91 PHE CA C 6.329 8.254 -3.119 1.00 . A A . 89 PHE CA 1 1
13 27936 1 1 91 PHE CB C 7.213 9.196 -2.299 1.00 . A A . 89 PHE CB 1 1
13 27937 1 1 91 PHE CD1 C 6.527 11.575 -2.708 1.00 . A A . 89 PHE CD1 1 1
13 27938 1 1 91 PHE CD2 C 8.494 10.764 -3.783 1.00 . A A . 89 PHE CD2 1 1
13 27939 1 1 91 PHE CE1 C 6.710 12.812 -3.298 1.00 . A A . 89 PHE CE1 1 1
13 27940 1 1 91 PHE CE2 C 8.684 11.998 -4.374 1.00 . A A . 89 PHE CE2 1 1
13 27941 1 1 91 PHE CG C 7.415 10.539 -2.942 1.00 . A A . 89 PHE CG 1 1
13 27942 1 1 91 PHE CZ C 7.789 13.023 -4.133 1.00 . A A . 89 PHE CZ 1 1
13 27943 1 1 91 PHE H H 7.050 6.703 -1.870 1.00 . A A . 89 PHE H 1 1
13 27944 1 1 91 PHE HA H 5.299 8.557 -3.013 1.00 . A A . 89 PHE HA 1 1
13 27945 1 1 91 PHE HB3 H 8.183 8.742 -2.164 1.00 . A A . 89 PHE HB3 1 1
13 27946 1 1 91 PHE HD1 H 5.682 11.411 -2.054 1.00 . A A . 89 PHE HD1 1 1
13 27947 1 1 91 PHE HD2 H 9.193 9.962 -3.974 1.00 . A A . 89 PHE HD2 1 1
13 27948 1 1 91 PHE HE1 H 6.009 13.611 -3.106 1.00 . A A . 89 PHE HE1 1 1
13 27949 1 1 91 PHE HE2 H 9.527 12.160 -5.028 1.00 . A A . 89 PHE HE2 1 1
13 27950 1 1 91 PHE HZ H 7.935 13.988 -4.595 1.00 . A A . 89 PHE HZ 1 1
13 27951 1 1 91 PHE N N 6.447 6.889 -2.621 1.00 . A A . 89 PHE N 1 1
13 27952 1 1 91 PHE O O 6.330 9.262 -5.300 1.00 . A A . 89 PHE O 1 1
13 27953 1 1 92 ARG C C 6.812 6.761 -7.344 1.00 . A A . 90 ARG C 1 1
13 27954 1 1 92 ARG CA C 7.919 7.299 -6.440 1.00 . A A . 90 ARG CA 1 1
13 27955 1 1 92 ARG CB C 9.169 6.428 -6.573 1.00 . A A . 90 ARG CB 1 1
13 27956 1 1 92 ARG CD C 10.807 8.139 -7.413 1.00 . A A . 90 ARG CD 1 1
13 27957 1 1 92 ARG CG C 10.463 7.174 -6.290 1.00 . A A . 90 ARG CG 1 1
13 27958 1 1 92 ARG CZ C 11.462 8.039 -9.781 1.00 . A A . 90 ARG CZ 1 1
13 27959 1 1 92 ARG H H 7.753 6.629 -4.439 1.00 . A A . 90 ARG H 1 1
13 27960 1 1 92 ARG HA H 8.158 8.307 -6.746 1.00 . A A . 90 ARG HA 1 1
13 27961 1 1 92 ARG HB3 H 9.216 6.039 -7.580 1.00 . A A . 90 ARG HB3 1 1
13 27962 1 1 92 ARG HD3 H 11.580 8.810 -7.070 1.00 . A A . 90 ARG HD3 1 1
13 27963 1 1 92 ARG HE H 11.468 6.486 -8.530 1.00 . A A . 90 ARG HE 1 1
13 27964 1 1 92 ARG HG3 H 11.264 6.457 -6.184 1.00 . A A . 90 ARG HG3 1 1
13 27965 1 1 92 ARG HH11 H 10.890 9.865 -9.134 1.00 . A A . 90 ARG HH11 1 1
13 27966 1 1 92 ARG HH12 H 11.355 9.780 -10.801 1.00 . A A . 90 ARG HH12 1 1
13 27967 1 1 92 ARG HH21 H 12.082 6.361 -10.724 1.00 . A A . 90 ARG HH21 1 1
13 27968 1 1 92 ARG HH22 H 12.032 7.787 -11.704 1.00 . A A . 90 ARG HH22 1 1
13 27969 1 1 92 ARG N N 7.479 7.344 -5.051 1.00 . A A . 90 ARG N 1 1
13 27970 1 1 92 ARG NE N 11.279 7.443 -8.609 1.00 . A A . 90 ARG NE 1 1
13 27971 1 1 92 ARG NH1 N 11.215 9.334 -9.916 1.00 . A A . 90 ARG NH1 1 1
13 27972 1 1 92 ARG NH2 N 11.894 7.338 -10.822 1.00 . A A . 90 ARG NH2 1 1
13 27973 1 1 92 ARG O O 6.581 7.280 -8.436 1.00 . A A . 90 ARG O 1 1
13 27974 1 1 93 VAL C C 3.794 5.971 -7.601 1.00 . A A . 91 VAL C 1 1
13 27975 1 1 93 VAL CA C 5.050 5.109 -7.646 1.00 . A A . 91 VAL CA 1 1
13 27976 1 1 93 VAL CB C 4.713 3.702 -7.120 1.00 . A A . 91 VAL CB 1 1
13 27977 1 1 93 VAL CG1 C 5.928 2.791 -7.213 1.00 . A A . 91 VAL CG1 1 1
13 27978 1 1 93 VAL CG2 C 4.201 3.776 -5.689 1.00 . A A . 91 VAL CG2 1 1
13 27979 1 1 93 VAL H H 6.363 5.347 -6.003 1.00 . A A . 91 VAL H 1 1
13 27980 1 1 93 VAL HA H 5.377 5.018 -8.671 1.00 . A A . 91 VAL HA 1 1
13 27981 1 1 93 VAL HB H 3.931 3.286 -7.738 1.00 . A A . 91 VAL HB 1 1
13 27982 1 1 93 VAL HG11 H 6.071 2.285 -6.270 1.00 . A A . 91 VAL HG11 1 1
13 27983 1 1 93 VAL HG12 H 5.772 2.062 -7.995 1.00 . A A . 91 VAL HG12 1 1
13 27984 1 1 93 VAL HG13 H 6.804 3.382 -7.441 1.00 . A A . 91 VAL HG13 1 1
13 27985 1 1 93 VAL HG21 H 3.735 2.838 -5.425 1.00 . A A . 91 VAL HG21 1 1
13 27986 1 1 93 VAL HG22 H 5.028 3.967 -5.021 1.00 . A A . 91 VAL HG22 1 1
13 27987 1 1 93 VAL HG23 H 3.479 4.575 -5.606 1.00 . A A . 91 VAL HG23 1 1
13 27988 1 1 93 VAL N N 6.132 5.717 -6.880 1.00 . A A . 91 VAL N 1 1
13 27989 1 1 93 VAL O O 2.947 5.901 -8.493 1.00 . A A . 91 VAL O 1 1
13 27990 1 1 94 PHE C C 2.567 8.808 -7.400 1.00 . A A . 92 PHE C 1 1
13 27991 1 1 94 PHE CA C 2.524 7.662 -6.395 1.00 . A A . 92 PHE CA 1 1
13 27992 1 1 94 PHE CB C 2.475 8.218 -4.970 1.00 . A A . 92 PHE CB 1 1
13 27993 1 1 94 PHE CD1 C 1.684 5.969 -4.188 1.00 . A A . 92 PHE CD1 1 1
13 27994 1 1 94 PHE CD2 C 2.885 7.344 -2.654 1.00 . A A . 92 PHE CD2 1 1
13 27995 1 1 94 PHE CE1 C 1.562 4.991 -3.218 1.00 . A A . 92 PHE CE1 1 1
13 27996 1 1 94 PHE CE2 C 2.767 6.369 -1.682 1.00 . A A . 92 PHE CE2 1 1
13 27997 1 1 94 PHE CG C 2.345 7.156 -3.916 1.00 . A A . 92 PHE CG 1 1
13 27998 1 1 94 PHE CZ C 2.105 5.191 -1.965 1.00 . A A . 92 PHE CZ 1 1
13 27999 1 1 94 PHE H H 4.386 6.796 -5.878 1.00 . A A . 92 PHE H 1 1
13 28000 1 1 94 PHE HA H 1.636 7.074 -6.573 1.00 . A A . 92 PHE HA 1 1
13 28001 1 1 94 PHE HB3 H 1.629 8.882 -4.881 1.00 . A A . 92 PHE HB3 1 1
13 28002 1 1 94 PHE HD1 H 1.259 5.810 -5.167 1.00 . A A . 92 PHE HD1 1 1
13 28003 1 1 94 PHE HD2 H 3.403 8.267 -2.432 1.00 . A A . 92 PHE HD2 1 1
13 28004 1 1 94 PHE HE1 H 1.045 4.069 -3.443 1.00 . A A . 92 PHE HE1 1 1
13 28005 1 1 94 PHE HE2 H 3.194 6.530 -0.702 1.00 . A A . 92 PHE HE2 1 1
13 28006 1 1 94 PHE HZ H 2.012 4.428 -1.206 1.00 . A A . 92 PHE HZ 1 1
13 28007 1 1 94 PHE N N 3.678 6.785 -6.558 1.00 . A A . 92 PHE N 1 1
13 28008 1 1 94 PHE O O 1.561 9.131 -8.034 1.00 . A A . 92 PHE O 1 1
13 28009 1 1 95 ASP C C 3.988 10.032 -9.907 1.00 . A A . 93 ASP C 1 1
13 28010 1 1 95 ASP CA C 3.913 10.532 -8.468 1.00 . A A . 93 ASP CA 1 1
13 28011 1 1 95 ASP CB C 5.177 11.318 -8.122 1.00 . A A . 93 ASP CB 1 1
13 28012 1 1 95 ASP CG C 5.095 12.768 -8.556 1.00 . A A . 93 ASP CG 1 1
13 28013 1 1 95 ASP H H 4.502 9.117 -7.007 1.00 . A A . 93 ASP H 1 1
13 28014 1 1 95 ASP HA H 3.057 11.183 -8.371 1.00 . A A . 93 ASP HA 1 1
13 28015 1 1 95 ASP HB3 H 6.023 10.862 -8.614 1.00 . A A . 93 ASP HB3 1 1
13 28016 1 1 95 ASP N N 3.737 9.421 -7.540 1.00 . A A . 93 ASP N 1 1
13 28017 1 1 95 ASP O O 5.065 9.711 -10.409 1.00 . A A . 93 ASP O 1 1
13 28018 1 1 95 ASP OD1 O 4.098 13.135 -9.213 1.00 . A A . 93 ASP OD1 1 1
13 28019 1 1 95 ASP OD2 O 6.026 13.537 -8.237 1.00 . A A . 93 ASP OD2 1 1
13 28020 1 1 96 LYS C C 3.808 10.218 -12.810 1.00 . A A . 94 LYS C 1 1
13 28021 1 1 96 LYS CA C 2.769 9.506 -11.948 1.00 . A A . 94 LYS CA 1 1
13 28022 1 1 96 LYS CB C 1.370 9.742 -12.519 1.00 . A A . 94 LYS CB 1 1
13 28023 1 1 96 LYS CD C -0.087 9.677 -14.565 1.00 . A A . 94 LYS CD 1 1
13 28024 1 1 96 LYS CE C -1.342 9.000 -14.032 1.00 . A A . 94 LYS CE 1 1
13 28025 1 1 96 LYS CG C 1.164 9.135 -13.897 1.00 . A A . 94 LYS CG 1 1
13 28026 1 1 96 LYS H H 2.010 10.237 -10.112 1.00 . A A . 94 LYS H 1 1
13 28027 1 1 96 LYS HA H 2.978 8.446 -11.955 1.00 . A A . 94 LYS HA 1 1
13 28028 1 1 96 LYS HB3 H 1.196 10.806 -12.589 1.00 . A A . 94 LYS HB3 1 1
13 28029 1 1 96 LYS HD3 H -0.021 9.506 -15.630 1.00 . A A . 94 LYS HD3 1 1
13 28030 1 1 96 LYS HE3 H -2.202 9.586 -14.320 1.00 . A A . 94 LYS HE3 1 1
13 28031 1 1 96 LYS HG3 H 1.073 8.062 -13.797 1.00 . A A . 94 LYS HG3 1 1
13 28032 1 1 96 LYS HZ1 H -2.071 7.635 -15.435 1.00 . A A . 94 LYS HZ1 1 1
13 28033 1 1 96 LYS HZ2 H -1.964 7.013 -13.865 1.00 . A A . 94 LYS HZ2 1 1
13 28034 1 1 96 LYS HZ3 H -0.563 7.216 -14.792 1.00 . A A . 94 LYS HZ3 1 1
13 28035 1 1 96 LYS N N 2.835 9.967 -10.567 1.00 . A A . 94 LYS N 1 1
13 28036 1 1 96 LYS NZ N -1.495 7.618 -14.569 1.00 . A A . 94 LYS NZ 1 1
13 28037 1 1 96 LYS O O 4.716 9.587 -13.352 1.00 . A A . 94 LYS O 1 1
13 28038 1 1 97 ASP C C 5.963 12.405 -13.050 1.00 . A A . 95 ASP C 1 1
13 28039 1 1 97 ASP CA C 4.597 12.330 -13.724 1.00 . A A . 95 ASP CA 1 1
13 28040 1 1 97 ASP CB C 4.040 13.739 -13.934 1.00 . A A . 95 ASP CB 1 1
13 28041 1 1 97 ASP CG C 3.487 14.340 -12.657 1.00 . A A . 95 ASP CG 1 1
13 28042 1 1 97 ASP H H 2.924 11.979 -12.474 1.00 . A A . 95 ASP H 1 1
13 28043 1 1 97 ASP HA H 4.708 11.851 -14.685 1.00 . A A . 95 ASP HA 1 1
13 28044 1 1 97 ASP HB3 H 3.247 13.701 -14.667 1.00 . A A . 95 ASP HB3 1 1
13 28045 1 1 97 ASP N N 3.669 11.533 -12.931 1.00 . A A . 95 ASP N 1 1
13 28046 1 1 97 ASP O O 6.969 12.691 -13.696 1.00 . A A . 95 ASP O 1 1
13 28047 1 1 97 ASP OD1 O 4.275 14.556 -11.713 1.00 . A A . 95 ASP OD1 1 1
13 28048 1 1 97 ASP OD2 O 2.265 14.594 -12.601 1.00 . A A . 95 ASP OD2 1 1
13 28049 1 1 98 GLY C C 7.850 13.576 -10.984 1.00 . A A . 96 GLY C 1 1
13 28050 1 1 98 GLY CA C 7.237 12.190 -11.006 1.00 . A A . 96 GLY CA 1 1
13 28051 1 1 98 GLY H H 5.154 11.923 -11.283 1.00 . A A . 96 GLY H 1 1
13 28052 1 1 98 GLY HA2 H 7.052 11.873 -9.990 1.00 . A A . 96 GLY HA2 1 1
13 28053 1 1 98 GLY N N 5.989 12.145 -11.746 1.00 . A A . 96 GLY N 1 1
13 28054 1 1 98 GLY O O 9.069 13.724 -11.050 1.00 . A A . 96 GLY O 1 1
13 28055 1 1 99 ASN C C 8.170 16.288 -9.549 1.00 . A A . 97 ASN C 1 1
13 28056 1 1 99 ASN CA C 7.465 15.977 -10.865 1.00 . A A . 97 ASN CA 1 1
13 28057 1 1 99 ASN CB C 6.292 16.936 -11.067 1.00 . A A . 97 ASN CB 1 1
13 28058 1 1 99 ASN CG C 5.605 17.292 -9.762 1.00 . A A . 97 ASN CG 1 1
13 28059 1 1 99 ASN H H 6.039 14.414 -10.844 1.00 . A A . 97 ASN H 1 1
13 28060 1 1 99 ASN HA H 8.167 16.107 -11.676 1.00 . A A . 97 ASN HA 1 1
13 28061 1 1 99 ASN HB3 H 5.565 16.476 -11.720 1.00 . A A . 97 ASN HB3 1 1
13 28062 1 1 99 ASN HD21 H 5.997 19.220 -10.053 1.00 . A A . 97 ASN HD21 1 1
13 28063 1 1 99 ASN HD22 H 5.143 18.839 -8.601 1.00 . A A . 97 ASN HD22 1 1
13 28064 1 1 99 ASN N N 7.001 14.595 -10.894 1.00 . A A . 97 ASN N 1 1
13 28065 1 1 99 ASN ND2 N 5.579 18.581 -9.439 1.00 . A A . 97 ASN ND2 1 1
13 28066 1 1 99 ASN O O 8.842 17.309 -9.418 1.00 . A A . 97 ASN O 1 1
13 28067 1 1 99 ASN OD1 O 5.105 16.420 -9.052 1.00 . A A . 97 ASN OD1 1 1
13 28068 1 1 100 GLY C C 7.633 15.895 -6.188 1.00 . A A . 98 GLY C 1 1
13 28069 1 1 100 GLY CA C 8.640 15.592 -7.281 1.00 . A A . 98 GLY CA 1 1
13 28070 1 1 100 GLY H H 7.465 14.598 -8.736 1.00 . A A . 98 GLY H 1 1
13 28071 1 1 100 GLY HA2 H 9.183 14.697 -7.017 1.00 . A A . 98 GLY HA2 1 1
13 28072 1 1 100 GLY N N 8.012 15.396 -8.575 1.00 . A A . 98 GLY N 1 1
13 28073 1 1 100 GLY O O 8.007 16.246 -5.069 1.00 . A A . 98 GLY O 1 1
13 28074 1 1 101 TYR C C 4.046 15.203 -5.873 1.00 . A A . 99 TYR C 1 1
13 28075 1 1 101 TYR CA C 5.287 16.028 -5.552 1.00 . A A . 99 TYR CA 1 1
13 28076 1 1 101 TYR CB C 4.938 17.517 -5.547 1.00 . A A . 99 TYR CB 1 1
13 28077 1 1 101 TYR CD1 C 6.413 18.768 -3.923 1.00 . A A . 99 TYR CD1 1 1
13 28078 1 1 101 TYR CD2 C 6.926 18.908 -6.247 1.00 . A A . 99 TYR CD2 1 1
13 28079 1 1 101 TYR CE1 C 7.486 19.589 -3.632 1.00 . A A . 99 TYR CE1 1 1
13 28080 1 1 101 TYR CE2 C 8.002 19.728 -5.965 1.00 . A A . 99 TYR CE2 1 1
13 28081 1 1 101 TYR CG C 6.114 18.415 -5.233 1.00 . A A . 99 TYR CG 1 1
13 28082 1 1 101 TYR CZ C 8.277 20.065 -4.656 1.00 . A A . 99 TYR CZ 1 1
13 28083 1 1 101 TYR H H 6.116 15.479 -7.421 1.00 . A A . 99 TYR H 1 1
13 28084 1 1 101 TYR HA H 5.649 15.750 -4.572 1.00 . A A . 99 TYR HA 1 1
13 28085 1 1 101 TYR HB3 H 4.175 17.698 -4.805 1.00 . A A . 99 TYR HB3 1 1
13 28086 1 1 101 TYR HD1 H 5.791 18.392 -3.124 1.00 . A A . 99 TYR HD1 1 1
13 28087 1 1 101 TYR HD2 H 6.708 18.641 -7.271 1.00 . A A . 99 TYR HD2 1 1
13 28088 1 1 101 TYR HE1 H 7.701 19.853 -2.608 1.00 . A A . 99 TYR HE1 1 1
13 28089 1 1 101 TYR HE2 H 8.622 20.101 -6.766 1.00 . A A . 99 TYR HE2 1 1
13 28090 1 1 101 TYR HH H 9.571 20.801 -3.441 1.00 . A A . 99 TYR HH 1 1
13 28091 1 1 101 TYR N N 6.352 15.762 -6.513 1.00 . A A . 99 TYR N 1 1
13 28092 1 1 101 TYR O O 3.715 14.986 -7.039 1.00 . A A . 99 TYR O 1 1
13 28093 1 1 101 TYR OH O 9.347 20.882 -4.370 1.00 . A A . 99 TYR OH 1 1
13 28094 1 1 102 ILE C C 0.901 14.806 -4.854 1.00 . A A . 100 ILE C 1 1
13 28095 1 1 102 ILE CA C 2.153 13.948 -4.998 1.00 . A A . 100 ILE CA 1 1
13 28096 1 1 102 ILE CB C 2.093 12.797 -3.978 1.00 . A A . 100 ILE CB 1 1
13 28097 1 1 102 ILE CD1 C 3.364 10.766 -3.118 1.00 . A A . 100 ILE CD1 1 1
13 28098 1 1 102 ILE CG1 C 3.297 11.868 -4.153 1.00 . A A . 100 ILE CG1 1 1
13 28099 1 1 102 ILE CG2 C 0.793 12.021 -4.129 1.00 . A A . 100 ILE CG2 1 1
13 28100 1 1 102 ILE H H 3.674 14.954 -3.925 1.00 . A A . 100 ILE H 1 1
13 28101 1 1 102 ILE HA H 2.172 13.522 -5.992 1.00 . A A . 100 ILE HA 1 1
13 28102 1 1 102 ILE HB H 2.117 13.222 -2.987 1.00 . A A . 100 ILE HB 1 1
13 28103 1 1 102 ILE HD11 H 3.664 11.182 -2.167 1.00 . A A . 100 ILE HD11 1 1
13 28104 1 1 102 ILE HD12 H 2.394 10.303 -3.021 1.00 . A A . 100 ILE HD12 1 1
13 28105 1 1 102 ILE HD13 H 4.087 10.025 -3.429 1.00 . A A . 100 ILE HD13 1 1
13 28106 1 1 102 ILE HG13 H 4.204 12.449 -4.078 1.00 . A A . 100 ILE HG13 1 1
13 28107 1 1 102 ILE HG21 H 0.201 12.132 -3.233 1.00 . A A . 100 ILE HG21 1 1
13 28108 1 1 102 ILE HG22 H 0.241 12.408 -4.973 1.00 . A A . 100 ILE HG22 1 1
13 28109 1 1 102 ILE HG23 H 1.012 10.977 -4.291 1.00 . A A . 100 ILE HG23 1 1
13 28110 1 1 102 ILE N N 3.361 14.747 -4.829 1.00 . A A . 100 ILE N 1 1
13 28111 1 1 102 ILE O O 0.609 15.319 -3.774 1.00 . A A . 100 ILE O 1 1
13 28112 1 1 103 SER C C -2.251 14.917 -5.500 1.00 . A A . 101 SER C 1 1
13 28113 1 1 103 SER CA C -1.056 15.754 -5.946 1.00 . A A . 101 SER CA 1 1
13 28114 1 1 103 SER CB C -1.317 16.333 -7.339 1.00 . A A . 101 SER CB 1 1
13 28115 1 1 103 SER H H 0.450 14.523 -6.781 1.00 . A A . 101 SER H 1 1
13 28116 1 1 103 SER HA H -0.920 16.567 -5.249 1.00 . A A . 101 SER HA 1 1
13 28117 1 1 103 SER HB3 H -2.211 16.938 -7.312 1.00 . A A . 101 SER HB3 1 1
13 28118 1 1 103 SER HG H -0.569 17.935 -8.181 1.00 . A A . 101 SER HG 1 1
13 28119 1 1 103 SER N N 0.164 14.956 -5.950 1.00 . A A . 101 SER N 1 1
13 28120 1 1 103 SER O O -2.171 13.691 -5.425 1.00 . A A . 101 SER O 1 1
13 28121 1 1 103 SER OG O -0.232 17.137 -7.768 1.00 . A A . 101 SER OG 1 1
13 28122 1 1 104 ALA C C -5.060 13.923 -5.822 1.00 . A A . 102 ALA C 1 1
13 28123 1 1 104 ALA CA C -4.571 14.908 -4.766 1.00 . A A . 102 ALA CA 1 1
13 28124 1 1 104 ALA CB C -5.660 15.923 -4.445 1.00 . A A . 102 ALA CB 1 1
13 28125 1 1 104 ALA H H -3.361 16.566 -5.282 1.00 . A A . 102 ALA H 1 1
13 28126 1 1 104 ALA HA H -4.341 14.366 -3.860 1.00 . A A . 102 ALA HA 1 1
13 28127 1 1 104 ALA HB1 H -5.231 16.745 -3.890 1.00 . A A . 102 ALA HB1 1 1
13 28128 1 1 104 ALA HB2 H -6.089 16.293 -5.363 1.00 . A A . 102 ALA HB2 1 1
13 28129 1 1 104 ALA HB3 H -6.428 15.450 -3.853 1.00 . A A . 102 ALA HB3 1 1
13 28130 1 1 104 ALA N N -3.359 15.589 -5.203 1.00 . A A . 102 ALA N 1 1
13 28131 1 1 104 ALA O O -5.609 12.871 -5.496 1.00 . A A . 102 ALA O 1 1
13 28132 1 1 105 ALA C C -4.534 12.082 -8.164 1.00 . A A . 103 ALA C 1 1
13 28133 1 1 105 ALA CA C -5.274 13.416 -8.192 1.00 . A A . 103 ALA CA 1 1
13 28134 1 1 105 ALA CB C -5.046 14.120 -9.521 1.00 . A A . 103 ALA CB 1 1
13 28135 1 1 105 ALA H H -4.412 15.122 -7.285 1.00 . A A . 103 ALA H 1 1
13 28136 1 1 105 ALA HA H -6.333 13.230 -8.087 1.00 . A A . 103 ALA HA 1 1
13 28137 1 1 105 ALA HB1 H -4.369 14.950 -9.376 1.00 . A A . 103 ALA HB1 1 1
13 28138 1 1 105 ALA HB2 H -4.618 13.425 -10.228 1.00 . A A . 103 ALA HB2 1 1
13 28139 1 1 105 ALA HB3 H -5.988 14.486 -9.900 1.00 . A A . 103 ALA HB3 1 1
13 28140 1 1 105 ALA N N -4.855 14.270 -7.088 1.00 . A A . 103 ALA N 1 1
13 28141 1 1 105 ALA O O -5.153 11.019 -8.146 1.00 . A A . 103 ALA O 1 1
13 28142 1 1 106 GLU C C -2.671 10.112 -6.893 1.00 . A A . 104 GLU C 1 1
13 28143 1 1 106 GLU CA C -2.383 10.944 -8.139 1.00 . A A . 104 GLU CA 1 1
13 28144 1 1 106 GLU CB C -0.899 11.312 -8.187 1.00 . A A . 104 GLU CB 1 1
13 28145 1 1 106 GLU CD C 0.892 12.521 -9.496 1.00 . A A . 104 GLU CD 1 1
13 28146 1 1 106 GLU CG C -0.434 11.789 -9.553 1.00 . A A . 104 GLU CG 1 1
13 28147 1 1 106 GLU H H -2.769 13.025 -8.179 1.00 . A A . 104 GLU H 1 1
13 28148 1 1 106 GLU HA H -2.627 10.357 -9.012 1.00 . A A . 104 GLU HA 1 1
13 28149 1 1 106 GLU HB3 H -0.316 10.445 -7.914 1.00 . A A . 104 GLU HB3 1 1
13 28150 1 1 106 GLU HG3 H -1.180 12.455 -9.962 1.00 . A A . 104 GLU HG3 1 1
13 28151 1 1 106 GLU N N -3.206 12.147 -8.163 1.00 . A A . 104 GLU N 1 1
13 28152 1 1 106 GLU O O -2.869 8.899 -6.974 1.00 . A A . 104 GLU O 1 1
13 28153 1 1 106 GLU OE1 O 1.305 12.913 -8.385 1.00 . A A . 104 GLU OE1 1 1
13 28154 1 1 106 GLU OE2 O 1.517 12.703 -10.562 1.00 . A A . 104 GLU OE2 1 1
13 28155 1 1 107 LEU C C -4.343 9.459 -4.477 1.00 . A A . 105 LEU C 1 1
13 28156 1 1 107 LEU CA C -2.956 10.095 -4.476 1.00 . A A . 105 LEU CA 1 1
13 28157 1 1 107 LEU CB C -2.835 11.081 -3.312 1.00 . A A . 105 LEU CB 1 1
13 28158 1 1 107 LEU CD1 C -1.411 9.551 -1.928 1.00 . A A . 105 LEU CD1 1 1
13 28159 1 1 107 LEU CD2 C -2.480 11.553 -0.875 1.00 . A A . 105 LEU CD2 1 1
13 28160 1 1 107 LEU CG C -2.627 10.464 -1.928 1.00 . A A . 105 LEU CG 1 1
13 28161 1 1 107 LEU H H -2.528 11.737 -5.739 1.00 . A A . 105 LEU H 1 1
13 28162 1 1 107 LEU HA H -2.217 9.318 -4.355 1.00 . A A . 105 LEU HA 1 1
13 28163 1 1 107 LEU HB3 H -3.742 11.667 -3.280 1.00 . A A . 105 LEU HB3 1 1
13 28164 1 1 107 LEU HD11 H -1.594 8.706 -2.573 1.00 . A A . 105 LEU HD11 1 1
13 28165 1 1 107 LEU HD12 H -1.222 9.203 -0.923 1.00 . A A . 105 LEU HD12 1 1
13 28166 1 1 107 LEU HD13 H -0.551 10.099 -2.286 1.00 . A A . 105 LEU HD13 1 1
13 28167 1 1 107 LEU HD21 H -1.594 12.134 -1.081 1.00 . A A . 105 LEU HD21 1 1
13 28168 1 1 107 LEU HD22 H -2.394 11.099 0.102 1.00 . A A . 105 LEU HD22 1 1
13 28169 1 1 107 LEU HD23 H -3.348 12.196 -0.899 1.00 . A A . 105 LEU HD23 1 1
13 28170 1 1 107 LEU HG H -3.493 9.866 -1.674 1.00 . A A . 105 LEU HG 1 1
13 28171 1 1 107 LEU N N -2.693 10.773 -5.740 1.00 . A A . 105 LEU N 1 1
13 28172 1 1 107 LEU O O -4.477 8.239 -4.393 1.00 . A A . 105 LEU O 1 1
13 28173 1 1 108 ARG C C -6.926 8.705 -5.617 1.00 . A A . 106 ARG C 1 1
13 28174 1 1 108 ARG CA C -6.748 9.814 -4.586 1.00 . A A . 106 ARG CA 1 1
13 28175 1 1 108 ARG CB C -7.709 10.966 -4.888 1.00 . A A . 106 ARG CB 1 1
13 28176 1 1 108 ARG CD C -8.779 12.447 -6.615 1.00 . A A . 106 ARG CD 1 1
13 28177 1 1 108 ARG CG C -7.856 11.263 -6.372 1.00 . A A . 106 ARG CG 1 1
13 28178 1 1 108 ARG CZ C -10.142 11.735 -8.533 1.00 . A A . 106 ARG CZ 1 1
13 28179 1 1 108 ARG H H -5.201 11.258 -4.636 1.00 . A A . 106 ARG H 1 1
13 28180 1 1 108 ARG HA H -6.970 9.420 -3.606 1.00 . A A . 106 ARG HA 1 1
13 28181 1 1 108 ARG HB3 H -7.349 11.858 -4.399 1.00 . A A . 106 ARG HB3 1 1
13 28182 1 1 108 ARG HD3 H -8.252 13.354 -6.359 1.00 . A A . 106 ARG HD3 1 1
13 28183 1 1 108 ARG HE H -8.791 13.202 -8.577 1.00 . A A . 106 ARG HE 1 1
13 28184 1 1 108 ARG HG3 H -8.263 10.393 -6.865 1.00 . A A . 106 ARG HG3 1 1
13 28185 1 1 108 ARG HH11 H -10.475 10.708 -6.825 1.00 . A A . 106 ARG HH11 1 1
13 28186 1 1 108 ARG HH12 H -11.429 10.217 -8.185 1.00 . A A . 106 ARG HH12 1 1
13 28187 1 1 108 ARG HH21 H -10.041 12.564 -10.374 1.00 . A A . 106 ARG HH21 1 1
13 28188 1 1 108 ARG HH22 H -11.182 11.273 -10.203 1.00 . A A . 106 ARG HH22 1 1
13 28189 1 1 108 ARG N N -5.372 10.295 -4.573 1.00 . A A . 106 ARG N 1 1
13 28190 1 1 108 ARG NE N -9.213 12.526 -8.007 1.00 . A A . 106 ARG NE 1 1
13 28191 1 1 108 ARG NH1 N -10.730 10.811 -7.787 1.00 . A A . 106 ARG NH1 1 1
13 28192 1 1 108 ARG NH2 N -10.483 11.868 -9.808 1.00 . A A . 106 ARG NH2 1 1
13 28193 1 1 108 ARG O O -7.712 7.778 -5.417 1.00 . A A . 106 ARG O 1 1
13 28194 1 1 109 HIS C C -5.690 6.474 -7.321 1.00 . A A . 107 HIS C 1 1
13 28195 1 1 109 HIS CA C -6.269 7.809 -7.783 1.00 . A A . 107 HIS CA 1 1
13 28196 1 1 109 HIS CB C -5.523 8.299 -9.025 1.00 . A A . 107 HIS CB 1 1
13 28197 1 1 109 HIS CD2 C -6.159 7.008 -11.183 1.00 . A A . 107 HIS CD2 1 1
13 28198 1 1 109 HIS CE1 C -4.527 5.544 -11.174 1.00 . A A . 107 HIS CE1 1 1
13 28199 1 1 109 HIS CG C -5.393 7.258 -10.095 1.00 . A A . 107 HIS CG 1 1
13 28200 1 1 109 HIS H H -5.584 9.566 -6.822 1.00 . A A . 107 HIS H 1 1
13 28201 1 1 109 HIS HA H -7.310 7.669 -8.031 1.00 . A A . 107 HIS HA 1 1
13 28202 1 1 109 HIS N N -6.192 8.805 -6.720 1.00 . A A . 107 HIS N 1 1
13 28203 1 1 109 HIS ND1 N -4.380 6.324 -10.118 1.00 . A A . 107 HIS ND1 1 1
13 28204 1 1 109 HIS NE2 N -5.598 5.938 -11.836 1.00 . A A . 107 HIS NE2 1 1
13 28205 1 1 109 HIS O O -6.270 5.417 -7.565 1.00 . A A . 107 HIS O 1 1
13 28206 1 1 110 VAL C C -4.722 4.656 -5.070 1.00 . A A . 108 VAL C 1 1
13 28207 1 1 110 VAL CA C -3.887 5.330 -6.154 1.00 . A A . 108 VAL CA 1 1
13 28208 1 1 110 VAL CB C -2.490 5.646 -5.589 1.00 . A A . 108 VAL CB 1 1
13 28209 1 1 110 VAL CG1 C -1.957 4.466 -4.790 1.00 . A A . 108 VAL CG1 1 1
13 28210 1 1 110 VAL CG2 C -1.533 6.016 -6.711 1.00 . A A . 108 VAL CG2 1 1
13 28211 1 1 110 VAL H H -4.129 7.406 -6.487 1.00 . A A . 108 VAL H 1 1
13 28212 1 1 110 VAL HA H -3.771 4.646 -6.982 1.00 . A A . 108 VAL HA 1 1
13 28213 1 1 110 VAL HB H -2.576 6.493 -4.923 1.00 . A A . 108 VAL HB 1 1
13 28214 1 1 110 VAL HG11 H -2.337 3.546 -5.211 1.00 . A A . 108 VAL HG11 1 1
13 28215 1 1 110 VAL HG12 H -0.878 4.463 -4.828 1.00 . A A . 108 VAL HG12 1 1
13 28216 1 1 110 VAL HG13 H -2.281 4.550 -3.763 1.00 . A A . 108 VAL HG13 1 1
13 28217 1 1 110 VAL HG21 H -0.815 6.737 -6.349 1.00 . A A . 108 VAL HG21 1 1
13 28218 1 1 110 VAL HG22 H -1.013 5.130 -7.049 1.00 . A A . 108 VAL HG22 1 1
13 28219 1 1 110 VAL HG23 H -2.088 6.441 -7.533 1.00 . A A . 108 VAL HG23 1 1
13 28220 1 1 110 VAL N N -4.544 6.533 -6.651 1.00 . A A . 108 VAL N 1 1
13 28221 1 1 110 VAL O O -4.736 3.432 -4.956 1.00 . A A . 108 VAL O 1 1
13 28222 1 1 111 MET C C -7.493 4.256 -3.765 1.00 . A A . 109 MET C 1 1
13 28223 1 1 111 MET CA C -6.255 4.947 -3.203 1.00 . A A . 109 MET CA 1 1
13 28224 1 1 111 MET CB C -6.672 6.078 -2.261 1.00 . A A . 109 MET CB 1 1
13 28225 1 1 111 MET CE C -5.147 6.921 0.506 1.00 . A A . 109 MET CE 1 1
13 28226 1 1 111 MET CG C -7.135 5.595 -0.897 1.00 . A A . 109 MET CG 1 1
13 28227 1 1 111 MET H H -5.364 6.435 -4.417 1.00 . A A . 109 MET H 1 1
13 28228 1 1 111 MET HA H -5.675 4.225 -2.648 1.00 . A A . 109 MET HA 1 1
13 28229 1 1 111 MET HB3 H -7.482 6.630 -2.717 1.00 . A A . 109 MET HB3 1 1
13 28230 1 1 111 MET HE1 H -4.318 7.115 -0.158 1.00 . A A . 109 MET HE1 1 1
13 28231 1 1 111 MET HE2 H -5.935 7.633 0.316 1.00 . A A . 109 MET HE2 1 1
13 28232 1 1 111 MET HE3 H -4.817 7.012 1.530 1.00 . A A . 109 MET HE3 1 1
13 28233 1 1 111 MET HG3 H -7.705 4.686 -1.027 1.00 . A A . 109 MET HG3 1 1
13 28234 1 1 111 MET N N -5.416 5.466 -4.277 1.00 . A A . 109 MET N 1 1
13 28235 1 1 111 MET O O -7.727 3.074 -3.509 1.00 . A A . 109 MET O 1 1
13 28236 1 1 111 MET SD S -5.762 5.262 0.224 1.00 . A A . 109 MET SD 1 1
13 28237 1 1 112 THR C C -9.191 3.232 -5.984 1.00 . A A . 110 THR C 1 1
13 28238 1 1 112 THR CA C -9.497 4.458 -5.130 1.00 . A A . 110 THR CA 1 1
13 28239 1 1 112 THR CB C -10.213 5.509 -6.001 1.00 . A A . 110 THR CB 1 1
13 28240 1 1 112 THR CG2 C -10.423 6.800 -5.226 1.00 . A A . 110 THR CG2 1 1
13 28241 1 1 112 THR H H -8.043 5.934 -4.702 1.00 . A A . 110 THR H 1 1
13 28242 1 1 112 THR HA H -10.164 4.170 -4.330 1.00 . A A . 110 THR HA 1 1
13 28243 1 1 112 THR HB H -11.178 5.118 -6.290 1.00 . A A . 110 THR HB 1 1
13 28244 1 1 112 THR HG21 H -9.969 7.621 -5.763 1.00 . A A . 110 THR HG21 1 1
13 28245 1 1 112 THR HG22 H -9.968 6.713 -4.250 1.00 . A A . 110 THR HG22 1 1
13 28246 1 1 112 THR HG23 H -11.481 6.984 -5.115 1.00 . A A . 110 THR HG23 1 1
13 28247 1 1 112 THR N N -8.283 4.999 -4.534 1.00 . A A . 110 THR N 1 1
13 28248 1 1 112 THR O O -9.822 2.186 -5.834 1.00 . A A . 110 THR O 1 1
13 28249 1 1 112 THR OG1 O -9.444 5.774 -7.180 1.00 . A A . 110 THR OG1 1 1
13 28250 1 1 113 ASN C C -7.523 1.011 -6.951 1.00 . A A . 111 ASN C 1 1
13 28251 1 1 113 ASN CA C -7.829 2.269 -7.757 1.00 . A A . 111 ASN CA 1 1
13 28252 1 1 113 ASN CB C -6.608 2.664 -8.590 1.00 . A A . 111 ASN CB 1 1
13 28253 1 1 113 ASN CG C -6.970 3.560 -9.759 1.00 . A A . 111 ASN CG 1 1
13 28254 1 1 113 ASN H H -7.752 4.226 -6.952 1.00 . A A . 111 ASN H 1 1
13 28255 1 1 113 ASN HA H -8.656 2.066 -8.420 1.00 . A A . 111 ASN HA 1 1
13 28256 1 1 113 ASN HB3 H -6.138 1.772 -8.976 1.00 . A A . 111 ASN HB3 1 1
13 28257 1 1 113 ASN HD21 H -5.965 2.382 -11.005 1.00 . A A . 111 ASN HD21 1 1
13 28258 1 1 113 ASN HD22 H -6.726 3.758 -11.721 1.00 . A A . 111 ASN HD22 1 1
13 28259 1 1 113 ASN N N -8.218 3.367 -6.879 1.00 . A A . 111 ASN N 1 1
13 28260 1 1 113 ASN ND2 N -6.507 3.196 -10.949 1.00 . A A . 111 ASN ND2 1 1
13 28261 1 1 113 ASN O O -7.794 -0.105 -7.394 1.00 . A A . 111 ASN O 1 1
13 28262 1 1 113 ASN OD1 O -7.659 4.567 -9.593 1.00 . A A . 111 ASN OD1 1 1
13 28263 1 1 114 LEU C C -7.858 -0.722 -4.522 1.00 . A A . 112 LEU C 1 1
13 28264 1 1 114 LEU CA C -6.614 0.079 -4.893 1.00 . A A . 112 LEU CA 1 1
13 28265 1 1 114 LEU CB C -5.922 0.585 -3.627 1.00 . A A . 112 LEU CB 1 1
13 28266 1 1 114 LEU CD1 C -5.282 -1.647 -2.681 1.00 . A A . 112 LEU CD1 1 1
13 28267 1 1 114 LEU CD2 C -3.681 -0.409 -4.152 1.00 . A A . 112 LEU CD2 1 1
13 28268 1 1 114 LEU CG C -4.773 -0.275 -3.099 1.00 . A A . 112 LEU CG 1 1
13 28269 1 1 114 LEU H H -6.765 2.112 -5.464 1.00 . A A . 112 LEU H 1 1
13 28270 1 1 114 LEU HA H -5.934 -0.563 -5.433 1.00 . A A . 112 LEU HA 1 1
13 28271 1 1 114 LEU HB3 H -6.669 0.655 -2.848 1.00 . A A . 112 LEU HB3 1 1
13 28272 1 1 114 LEU HD11 H -4.778 -1.956 -1.778 1.00 . A A . 112 LEU HD11 1 1
13 28273 1 1 114 LEU HD12 H -5.083 -2.359 -3.467 1.00 . A A . 112 LEU HD12 1 1
13 28274 1 1 114 LEU HD13 H -6.346 -1.596 -2.501 1.00 . A A . 112 LEU HD13 1 1
13 28275 1 1 114 LEU HD21 H -2.817 -0.888 -3.714 1.00 . A A . 112 LEU HD21 1 1
13 28276 1 1 114 LEU HD22 H -3.405 0.572 -4.510 1.00 . A A . 112 LEU HD22 1 1
13 28277 1 1 114 LEU HD23 H -4.045 -1.004 -4.975 1.00 . A A . 112 LEU HD23 1 1
13 28278 1 1 114 LEU HG H -4.344 0.201 -2.229 1.00 . A A . 112 LEU HG 1 1
13 28279 1 1 114 LEU N N -6.957 1.199 -5.763 1.00 . A A . 112 LEU N 1 1
13 28280 1 1 114 LEU O O -7.782 -1.924 -4.273 1.00 . A A . 112 LEU O 1 1
13 28281 1 1 115 GLY C C -10.780 -0.287 -2.794 1.00 . A A . 113 GLY C 1 1
13 28282 1 1 115 GLY CA C -10.246 -0.712 -4.146 1.00 . A A . 113 GLY CA 1 1
13 28283 1 1 115 GLY H H -9.001 0.912 -4.694 1.00 . A A . 113 GLY H 1 1
13 28284 1 1 115 GLY HA2 H -10.983 -0.482 -4.902 1.00 . A A . 113 GLY HA2 1 1
13 28285 1 1 115 GLY N N -9.002 -0.046 -4.487 1.00 . A A . 113 GLY N 1 1
13 28286 1 1 115 GLY O O -11.488 -1.046 -2.132 1.00 . A A . 113 GLY O 1 1
13 28287 1 1 116 GLU C C -11.936 2.544 -1.287 1.00 . A A . 114 GLU C 1 1
13 28288 1 1 116 GLU CA C -10.887 1.453 -1.094 1.00 . A A . 114 GLU CA 1 1
13 28289 1 1 116 GLU CB C -9.701 2.004 -0.301 1.00 . A A . 114 GLU CB 1 1
13 28290 1 1 116 GLU CD C -9.679 0.117 1.377 1.00 . A A . 114 GLU CD 1 1
13 28291 1 1 116 GLU CG C -8.873 0.930 0.383 1.00 . A A . 114 GLU CG 1 1
13 28292 1 1 116 GLU H H -9.872 1.487 -2.952 1.00 . A A . 114 GLU H 1 1
13 28293 1 1 116 GLU HA H -11.330 0.639 -0.541 1.00 . A A . 114 GLU HA 1 1
13 28294 1 1 116 GLU HB3 H -10.072 2.679 0.455 1.00 . A A . 114 GLU HB3 1 1
13 28295 1 1 116 GLU HG3 H -8.054 1.401 0.906 1.00 . A A . 114 GLU HG3 1 1
13 28296 1 1 116 GLU N N -10.439 0.930 -2.380 1.00 . A A . 114 GLU N 1 1
13 28297 1 1 116 GLU O O -12.273 2.905 -2.415 1.00 . A A . 114 GLU O 1 1
13 28298 1 1 116 GLU OE1 O -10.661 0.658 1.926 1.00 . A A . 114 GLU OE1 1 1
13 28299 1 1 116 GLU OE2 O -9.328 -1.059 1.606 1.00 . A A . 114 GLU OE2 1 1
13 28300 1 1 117 LYS C C -12.922 5.413 0.374 1.00 . A A . 115 LYS C 1 1
13 28301 1 1 117 LYS CA C -13.460 4.115 -0.221 1.00 . A A . 115 LYS CA 1 1
13 28302 1 1 117 LYS CB C -14.715 3.676 0.535 1.00 . A A . 115 LYS CB 1 1
13 28303 1 1 117 LYS CD C -16.769 4.656 1.597 1.00 . A A . 115 LYS CD 1 1
13 28304 1 1 117 LYS CE C -17.980 5.554 1.397 1.00 . A A . 115 LYS CE 1 1
13 28305 1 1 117 LYS CG C -15.893 4.618 0.356 1.00 . A A . 115 LYS CG 1 1
13 28306 1 1 117 LYS H H -12.140 2.735 0.692 1.00 . A A . 115 LYS H 1 1
13 28307 1 1 117 LYS HA H -13.715 4.287 -1.257 1.00 . A A . 115 LYS HA 1 1
13 28308 1 1 117 LYS HB3 H -14.484 3.619 1.589 1.00 . A A . 115 LYS HB3 1 1
13 28309 1 1 117 LYS HD3 H -16.187 5.032 2.427 1.00 . A A . 115 LYS HD3 1 1
13 28310 1 1 117 LYS HE3 H -18.803 5.162 1.977 1.00 . A A . 115 LYS HE3 1 1
13 28311 1 1 117 LYS HG3 H -16.487 4.282 -0.482 1.00 . A A . 115 LYS HG3 1 1
13 28312 1 1 117 LYS HZ1 H -17.090 6.959 2.661 1.00 . A A . 115 LYS HZ1 1 1
13 28313 1 1 117 LYS HZ2 H -18.601 7.434 2.066 1.00 . A A . 115 LYS HZ2 1 1
13 28314 1 1 117 LYS HZ3 H -17.243 7.480 1.058 1.00 . A A . 115 LYS HZ3 1 1
13 28315 1 1 117 LYS N N -12.449 3.065 -0.178 1.00 . A A . 115 LYS N 1 1
13 28316 1 1 117 LYS NZ N -17.710 6.955 1.825 1.00 . A A . 115 LYS NZ 1 1
13 28317 1 1 117 LYS O O -12.668 5.497 1.576 1.00 . A A . 115 LYS O 1 1
13 28318 1 1 118 LEU C C -12.843 8.848 -0.861 1.00 . A A . 116 LEU C 1 1
13 28319 1 1 118 LEU CA C -12.246 7.716 -0.031 1.00 . A A . 116 LEU CA 1 1
13 28320 1 1 118 LEU CB C -10.720 7.749 -0.127 1.00 . A A . 116 LEU CB 1 1
13 28321 1 1 118 LEU CD1 C -9.748 5.922 1.290 1.00 . A A . 116 LEU CD1 1 1
13 28322 1 1 118 LEU CD2 C -8.625 8.155 1.191 1.00 . A A . 116 LEU CD2 1 1
13 28323 1 1 118 LEU CG C -9.959 7.423 1.160 1.00 . A A . 116 LEU CG 1 1
13 28324 1 1 118 LEU H H -12.971 6.295 -1.420 1.00 . A A . 116 LEU H 1 1
13 28325 1 1 118 LEU HA H -12.536 7.850 1.000 1.00 . A A . 116 LEU HA 1 1
13 28326 1 1 118 LEU HB3 H -10.429 8.742 -0.441 1.00 . A A . 116 LEU HB3 1 1
13 28327 1 1 118 LEU HD11 H -8.696 5.716 1.411 1.00 . A A . 116 LEU HD11 1 1
13 28328 1 1 118 LEU HD12 H -10.110 5.430 0.400 1.00 . A A . 116 LEU HD12 1 1
13 28329 1 1 118 LEU HD13 H -10.289 5.555 2.149 1.00 . A A . 116 LEU HD13 1 1
13 28330 1 1 118 LEU HD21 H -8.222 8.210 0.191 1.00 . A A . 116 LEU HD21 1 1
13 28331 1 1 118 LEU HD22 H -7.936 7.620 1.829 1.00 . A A . 116 LEU HD22 1 1
13 28332 1 1 118 LEU HD23 H -8.772 9.154 1.576 1.00 . A A . 116 LEU HD23 1 1
13 28333 1 1 118 LEU HG H -10.543 7.751 2.009 1.00 . A A . 116 LEU HG 1 1
13 28334 1 1 118 LEU N N -12.751 6.421 -0.474 1.00 . A A . 116 LEU N 1 1
13 28335 1 1 118 LEU O O -12.873 8.782 -2.091 1.00 . A A . 116 LEU O 1 1
13 28336 1 1 119 THR C C -12.982 12.240 -0.814 1.00 . A A . 117 THR C 1 1
13 28337 1 1 119 THR CA C -13.912 11.034 -0.855 1.00 . A A . 117 THR CA 1 1
13 28338 1 1 119 THR CB C -15.262 11.419 -0.221 1.00 . A A . 117 THR CB 1 1
13 28339 1 1 119 THR CG2 C -16.350 10.435 -0.624 1.00 . A A . 117 THR CG2 1 1
13 28340 1 1 119 THR H H -13.264 9.881 0.798 1.00 . A A . 117 THR H 1 1
13 28341 1 1 119 THR HA H -14.087 10.761 -1.885 1.00 . A A . 117 THR HA 1 1
13 28342 1 1 119 THR HB H -15.540 12.403 -0.573 1.00 . A A . 117 THR HB 1 1
13 28343 1 1 119 THR HG21 H -17.312 10.925 -0.583 1.00 . A A . 117 THR HG21 1 1
13 28344 1 1 119 THR HG22 H -16.344 9.595 0.056 1.00 . A A . 117 THR HG22 1 1
13 28345 1 1 119 THR HG23 H -16.165 10.087 -1.629 1.00 . A A . 117 THR HG23 1 1
13 28346 1 1 119 THR N N -13.317 9.887 -0.181 1.00 . A A . 117 THR N 1 1
13 28347 1 1 119 THR O O -11.882 12.169 -0.266 1.00 . A A . 117 THR O 1 1
13 28348 1 1 119 THR OG1 O -15.143 11.449 1.205 1.00 . A A . 117 THR OG1 1 1
13 28349 1 1 120 ASP C C -12.142 14.930 -0.027 1.00 . A A . 118 ASP C 1 1
13 28350 1 1 120 ASP CA C -12.636 14.571 -1.425 1.00 . A A . 118 ASP CA 1 1
13 28351 1 1 120 ASP CB C -13.460 15.724 -2.000 1.00 . A A . 118 ASP CB 1 1
13 28352 1 1 120 ASP CG C -12.701 17.037 -1.994 1.00 . A A . 118 ASP CG 1 1
13 28353 1 1 120 ASP H H -14.315 13.341 -1.817 1.00 . A A . 118 ASP H 1 1
13 28354 1 1 120 ASP HA H -11.782 14.398 -2.061 1.00 . A A . 118 ASP HA 1 1
13 28355 1 1 120 ASP HB3 H -14.358 15.846 -1.412 1.00 . A A . 118 ASP HB3 1 1
13 28356 1 1 120 ASP N N -13.429 13.347 -1.397 1.00 . A A . 118 ASP N 1 1
13 28357 1 1 120 ASP O O -11.043 15.458 0.136 1.00 . A A . 118 ASP O 1 1
13 28358 1 1 120 ASP OD1 O -11.514 17.039 -2.383 1.00 . A A . 118 ASP OD1 1 1
13 28359 1 1 120 ASP OD2 O -13.294 18.062 -1.600 1.00 . A A . 118 ASP OD2 1 1
13 28360 1 1 121 GLU C C -11.404 14.111 2.802 1.00 . A A . 119 GLU C 1 1
13 28361 1 1 121 GLU CA C -12.609 14.937 2.362 1.00 . A A . 119 GLU CA 1 1
13 28362 1 1 121 GLU CB C -13.797 14.659 3.286 1.00 . A A . 119 GLU CB 1 1
13 28363 1 1 121 GLU CD C -15.957 15.570 4.227 1.00 . A A . 119 GLU CD 1 1
13 28364 1 1 121 GLU CG C -14.961 15.614 3.084 1.00 . A A . 119 GLU CG 1 1
13 28365 1 1 121 GLU H H -13.827 14.221 0.785 1.00 . A A . 119 GLU H 1 1
13 28366 1 1 121 GLU HA H -12.354 15.984 2.422 1.00 . A A . 119 GLU HA 1 1
13 28367 1 1 121 GLU HB3 H -13.466 14.740 4.310 1.00 . A A . 119 GLU HB3 1 1
13 28368 1 1 121 GLU HG3 H -15.472 15.351 2.170 1.00 . A A . 119 GLU HG3 1 1
13 28369 1 1 121 GLU N N -12.963 14.642 0.979 1.00 . A A . 119 GLU N 1 1
13 28370 1 1 121 GLU O O -10.403 14.656 3.267 1.00 . A A . 119 GLU O 1 1
13 28371 1 1 121 GLU OE1 O -15.576 15.117 5.327 1.00 . A A . 119 GLU OE1 1 1
13 28372 1 1 121 GLU OE2 O -17.115 15.987 4.022 1.00 . A A . 119 GLU OE2 1 1
13 28373 1 1 122 GLU C C -9.107 12.332 2.411 1.00 . A A . 120 GLU C 1 1
13 28374 1 1 122 GLU CA C -10.428 11.895 3.038 1.00 . A A . 120 GLU CA 1 1
13 28375 1 1 122 GLU CB C -10.755 10.460 2.617 1.00 . A A . 120 GLU CB 1 1
13 28376 1 1 122 GLU CD C -12.311 10.132 4.580 1.00 . A A . 120 GLU CD 1 1
13 28377 1 1 122 GLU CG C -12.121 9.986 3.082 1.00 . A A . 120 GLU CG 1 1
13 28378 1 1 122 GLU H H -12.332 12.420 2.277 1.00 . A A . 120 GLU H 1 1
13 28379 1 1 122 GLU HA H -10.332 11.931 4.112 1.00 . A A . 120 GLU HA 1 1
13 28380 1 1 122 GLU HB3 H -10.007 9.799 3.029 1.00 . A A . 120 GLU HB3 1 1
13 28381 1 1 122 GLU HG3 H -12.235 8.945 2.821 1.00 . A A . 120 GLU HG3 1 1
13 28382 1 1 122 GLU N N -11.509 12.795 2.654 1.00 . A A . 120 GLU N 1 1
13 28383 1 1 122 GLU O O -8.130 12.595 3.113 1.00 . A A . 120 GLU O 1 1
13 28384 1 1 122 GLU OE1 O -11.299 10.111 5.312 1.00 . A A . 120 GLU OE1 1 1
13 28385 1 1 122 GLU OE2 O -13.471 10.270 5.020 1.00 . A A . 120 GLU OE2 1 1
13 28386 1 1 123 VAL C C -7.361 14.149 0.871 1.00 . A A . 121 VAL C 1 1
13 28387 1 1 123 VAL CA C -7.885 12.812 0.360 1.00 . A A . 121 VAL CA 1 1
13 28388 1 1 123 VAL CB C -8.151 12.921 -1.152 1.00 . A A . 121 VAL CB 1 1
13 28389 1 1 123 VAL CG1 C -6.917 13.435 -1.876 1.00 . A A . 121 VAL CG1 1 1
13 28390 1 1 123 VAL CG2 C -8.588 11.576 -1.715 1.00 . A A . 121 VAL CG2 1 1
13 28391 1 1 123 VAL H H -9.894 12.184 0.579 1.00 . A A . 121 VAL H 1 1
13 28392 1 1 123 VAL HA H -7.129 12.056 0.518 1.00 . A A . 121 VAL HA 1 1
13 28393 1 1 123 VAL HB H -8.952 13.629 -1.306 1.00 . A A . 121 VAL HB 1 1
13 28394 1 1 123 VAL HG11 H -6.874 14.512 -1.794 1.00 . A A . 121 VAL HG11 1 1
13 28395 1 1 123 VAL HG12 H -6.032 13.003 -1.432 1.00 . A A . 121 VAL HG12 1 1
13 28396 1 1 123 VAL HG13 H -6.969 13.157 -2.919 1.00 . A A . 121 VAL HG13 1 1
13 28397 1 1 123 VAL HG21 H -9.383 11.173 -1.105 1.00 . A A . 121 VAL HG21 1 1
13 28398 1 1 123 VAL HG22 H -8.941 11.706 -2.727 1.00 . A A . 121 VAL HG22 1 1
13 28399 1 1 123 VAL HG23 H -7.750 10.895 -1.711 1.00 . A A . 121 VAL HG23 1 1
13 28400 1 1 123 VAL N N -9.084 12.406 1.084 1.00 . A A . 121 VAL N 1 1
13 28401 1 1 123 VAL O O -6.190 14.272 1.232 1.00 . A A . 121 VAL O 1 1
13 28402 1 1 124 ASP C C -7.296 16.417 2.784 1.00 . A A . 122 ASP C 1 1
13 28403 1 1 124 ASP CA C -7.862 16.478 1.368 1.00 . A A . 122 ASP CA 1 1
13 28404 1 1 124 ASP CB C -9.071 17.414 1.331 1.00 . A A . 122 ASP CB 1 1
13 28405 1 1 124 ASP CG C -8.678 18.873 1.450 1.00 . A A . 122 ASP CG 1 1
13 28406 1 1 124 ASP H H -9.155 14.987 0.600 1.00 . A A . 122 ASP H 1 1
13 28407 1 1 124 ASP HA H -7.101 16.862 0.706 1.00 . A A . 122 ASP HA 1 1
13 28408 1 1 124 ASP HB3 H -9.733 17.169 2.148 1.00 . A A . 122 ASP HB3 1 1
13 28409 1 1 124 ASP N N -8.235 15.148 0.900 1.00 . A A . 122 ASP N 1 1
13 28410 1 1 124 ASP O O -6.461 17.237 3.165 1.00 . A A . 122 ASP O 1 1
13 28411 1 1 124 ASP OD1 O -7.720 19.286 0.765 1.00 . A A . 122 ASP OD1 1 1
13 28412 1 1 124 ASP OD2 O -9.328 19.601 2.230 1.00 . A A . 122 ASP OD2 1 1
13 28413 1 1 125 GLU C C -5.860 14.753 4.965 1.00 . A A . 123 GLU C 1 1
13 28414 1 1 125 GLU CA C -7.295 15.271 4.931 1.00 . A A . 123 GLU CA 1 1
13 28415 1 1 125 GLU CB C -8.214 14.310 5.687 1.00 . A A . 123 GLU CB 1 1
13 28416 1 1 125 GLU CD C -10.090 15.977 5.977 1.00 . A A . 123 GLU CD 1 1
13 28417 1 1 125 GLU CG C -9.151 15.004 6.663 1.00 . A A . 123 GLU CG 1 1
13 28418 1 1 125 GLU H H -8.420 14.815 3.197 1.00 . A A . 123 GLU H 1 1
13 28419 1 1 125 GLU HA H -7.327 16.238 5.411 1.00 . A A . 123 GLU HA 1 1
13 28420 1 1 125 GLU HB3 H -7.605 13.611 6.242 1.00 . A A . 123 GLU HB3 1 1
13 28421 1 1 125 GLU HG3 H -8.559 15.546 7.386 1.00 . A A . 123 GLU HG3 1 1
13 28422 1 1 125 GLU N N -7.755 15.438 3.558 1.00 . A A . 123 GLU N 1 1
13 28423 1 1 125 GLU O O -4.959 15.423 5.470 1.00 . A A . 123 GLU O 1 1
13 28424 1 1 125 GLU OE1 O -9.629 17.066 5.576 1.00 . A A . 123 GLU OE1 1 1
13 28425 1 1 125 GLU OE2 O -11.288 15.648 5.841 1.00 . A A . 123 GLU OE2 1 1
13 28426 1 1 126 MET C C -3.306 13.909 3.803 1.00 . A A . 124 MET C 1 1
13 28427 1 1 126 MET CA C -4.332 12.947 4.392 1.00 . A A . 124 MET CA 1 1
13 28428 1 1 126 MET CB C -4.362 11.653 3.578 1.00 . A A . 124 MET CB 1 1
13 28429 1 1 126 MET CE C -3.626 9.462 1.678 1.00 . A A . 124 MET CE 1 1
13 28430 1 1 126 MET CG C -4.996 11.813 2.206 1.00 . A A . 124 MET CG 1 1
13 28431 1 1 126 MET H H -6.415 13.070 4.038 1.00 . A A . 124 MET H 1 1
13 28432 1 1 126 MET HA H -4.049 12.716 5.409 1.00 . A A . 124 MET HA 1 1
13 28433 1 1 126 MET HB3 H -4.922 10.910 4.124 1.00 . A A . 124 MET HB3 1 1
13 28434 1 1 126 MET HE1 H -3.348 8.842 0.839 1.00 . A A . 124 MET HE1 1 1
13 28435 1 1 126 MET HE2 H -2.875 10.223 1.829 1.00 . A A . 124 MET HE2 1 1
13 28436 1 1 126 MET HE3 H -3.704 8.851 2.566 1.00 . A A . 124 MET HE3 1 1
13 28437 1 1 126 MET HG3 H -4.365 12.452 1.606 1.00 . A A . 124 MET HG3 1 1
13 28438 1 1 126 MET N N -5.657 13.556 4.425 1.00 . A A . 124 MET N 1 1
13 28439 1 1 126 MET O O -2.158 13.954 4.246 1.00 . A A . 124 MET O 1 1
13 28440 1 1 126 MET SD S -5.205 10.240 1.350 1.00 . A A . 124 MET SD 1 1
13 28441 1 1 127 ILE C C -2.536 16.812 3.078 1.00 . A A . 125 ILE C 1 1
13 28442 1 1 127 ILE CA C -2.845 15.638 2.155 1.00 . A A . 125 ILE CA 1 1
13 28443 1 1 127 ILE CB C -3.459 16.175 0.848 1.00 . A A . 125 ILE CB 1 1
13 28444 1 1 127 ILE CD1 C -2.001 14.716 -0.643 1.00 . A A . 125 ILE CD1 1 1
13 28445 1 1 127 ILE CG1 C -3.408 15.103 -0.243 1.00 . A A . 125 ILE CG1 1 1
13 28446 1 1 127 ILE CG2 C -2.732 17.433 0.398 1.00 . A A . 125 ILE CG2 1 1
13 28447 1 1 127 ILE H H -4.653 14.595 2.495 1.00 . A A . 125 ILE H 1 1
13 28448 1 1 127 ILE HA H -1.920 15.132 1.913 1.00 . A A . 125 ILE HA 1 1
13 28449 1 1 127 ILE HB H -4.489 16.434 1.041 1.00 . A A . 125 ILE HB 1 1
13 28450 1 1 127 ILE HD11 H -1.509 14.236 0.190 1.00 . A A . 125 ILE HD11 1 1
13 28451 1 1 127 ILE HD12 H -2.039 14.036 -1.480 1.00 . A A . 125 ILE HD12 1 1
13 28452 1 1 127 ILE HD13 H -1.450 15.602 -0.924 1.00 . A A . 125 ILE HD13 1 1
13 28453 1 1 127 ILE HG13 H -3.913 15.473 -1.124 1.00 . A A . 125 ILE HG13 1 1
13 28454 1 1 127 ILE HG21 H -2.723 17.477 -0.681 1.00 . A A . 125 ILE HG21 1 1
13 28455 1 1 127 ILE HG22 H -3.239 18.302 0.789 1.00 . A A . 125 ILE HG22 1 1
13 28456 1 1 127 ILE HG23 H -1.717 17.414 0.766 1.00 . A A . 125 ILE HG23 1 1
13 28457 1 1 127 ILE N N -3.727 14.676 2.803 1.00 . A A . 125 ILE N 1 1
13 28458 1 1 127 ILE O O -1.375 17.169 3.279 1.00 . A A . 125 ILE O 1 1
13 28459 1 1 128 ARG C C -2.535 18.172 5.725 1.00 . A A . 126 ARG C 1 1
13 28460 1 1 128 ARG CA C -3.425 18.540 4.543 1.00 . A A . 126 ARG CA 1 1
13 28461 1 1 128 ARG CB C -4.790 19.012 5.047 1.00 . A A . 126 ARG CB 1 1
13 28462 1 1 128 ARG CD C -4.784 19.458 7.520 1.00 . A A . 126 ARG CD 1 1
13 28463 1 1 128 ARG CG C -4.705 20.074 6.131 1.00 . A A . 126 ARG CG 1 1
13 28464 1 1 128 ARG CZ C -6.485 19.129 9.263 1.00 . A A . 126 ARG CZ 1 1
13 28465 1 1 128 ARG H H -4.484 17.076 3.441 1.00 . A A . 126 ARG H 1 1
13 28466 1 1 128 ARG HA H -2.958 19.342 3.991 1.00 . A A . 126 ARG HA 1 1
13 28467 1 1 128 ARG HB3 H -5.327 18.165 5.444 1.00 . A A . 126 ARG HB3 1 1
13 28468 1 1 128 ARG HD3 H -4.221 20.075 8.204 1.00 . A A . 126 ARG HD3 1 1
13 28469 1 1 128 ARG HE H -6.878 19.457 7.336 1.00 . A A . 126 ARG HE 1 1
13 28470 1 1 128 ARG HG3 H -5.523 20.768 6.008 1.00 . A A . 126 ARG HG3 1 1
13 28471 1 1 128 ARG HH11 H -4.574 19.049 9.914 1.00 . A A . 126 ARG HH11 1 1
13 28472 1 1 128 ARG HH12 H -5.783 18.820 11.134 1.00 . A A . 126 ARG HH12 1 1
13 28473 1 1 128 ARG HH21 H -8.479 19.155 8.932 1.00 . A A . 126 ARG HH21 1 1
13 28474 1 1 128 ARG HH22 H -8.004 18.879 10.574 1.00 . A A . 126 ARG HH22 1 1
13 28475 1 1 128 ARG N N -3.583 17.407 3.639 1.00 . A A . 126 ARG N 1 1
13 28476 1 1 128 ARG NE N -6.161 19.354 7.995 1.00 . A A . 126 ARG NE 1 1
13 28477 1 1 128 ARG NH1 N -5.536 18.987 10.179 1.00 . A A . 126 ARG NH1 1 1
13 28478 1 1 128 ARG NH2 N -7.761 19.048 9.619 1.00 . A A . 126 ARG NH2 1 1
13 28479 1 1 128 ARG O O -1.839 19.024 6.279 1.00 . A A . 126 ARG O 1 1
13 28480 1 1 129 GLU C C -0.362 16.014 6.757 1.00 . A A . 127 GLU C 1 1
13 28481 1 1 129 GLU CA C -1.757 16.419 7.224 1.00 . A A . 127 GLU CA 1 1
13 28482 1 1 129 GLU CB C -2.444 15.232 7.903 1.00 . A A . 127 GLU CB 1 1
13 28483 1 1 129 GLU CD C -2.188 16.282 10.188 1.00 . A A . 127 GLU CD 1 1
13 28484 1 1 129 GLU CG C -2.020 15.030 9.349 1.00 . A A . 127 GLU CG 1 1
13 28485 1 1 129 GLU H H -3.135 16.268 5.625 1.00 . A A . 127 GLU H 1 1
13 28486 1 1 129 GLU HA H -1.665 17.226 7.937 1.00 . A A . 127 GLU HA 1 1
13 28487 1 1 129 GLU HB3 H -2.209 14.334 7.353 1.00 . A A . 127 GLU HB3 1 1
13 28488 1 1 129 GLU HG3 H -0.980 14.738 9.369 1.00 . A A . 127 GLU HG3 1 1
13 28489 1 1 129 GLU N N -2.561 16.898 6.106 1.00 . A A . 127 GLU N 1 1
13 28490 1 1 129 GLU O O 0.622 16.195 7.474 1.00 . A A . 127 GLU O 1 1
13 28491 1 1 129 GLU OE1 O -3.258 16.919 10.093 1.00 . A A . 127 GLU OE1 1 1
13 28492 1 1 129 GLU OE2 O -1.250 16.626 10.937 1.00 . A A . 127 GLU OE2 1 1
13 28493 1 1 130 ALA C C 1.704 16.197 4.300 1.00 . A A . 128 ALA C 1 1
13 28494 1 1 130 ALA CA C 0.988 15.036 4.983 1.00 . A A . 128 ALA CA 1 1
13 28495 1 1 130 ALA CB C 0.772 13.895 4.002 1.00 . A A . 128 ALA CB 1 1
13 28496 1 1 130 ALA H H -1.105 15.348 5.024 1.00 . A A . 128 ALA H 1 1
13 28497 1 1 130 ALA HA H 1.605 14.672 5.792 1.00 . A A . 128 ALA HA 1 1
13 28498 1 1 130 ALA HB1 H 0.140 14.231 3.193 1.00 . A A . 128 ALA HB1 1 1
13 28499 1 1 130 ALA HB2 H 1.724 13.575 3.606 1.00 . A A . 128 ALA HB2 1 1
13 28500 1 1 130 ALA HB3 H 0.296 13.069 4.509 1.00 . A A . 128 ALA HB3 1 1
13 28501 1 1 130 ALA N N -0.285 15.466 5.549 1.00 . A A . 128 ALA N 1 1
13 28502 1 1 130 ALA O O 2.764 16.016 3.699 1.00 . A A . 128 ALA O 1 1
13 28503 1 1 131 ASP C C 1.976 19.646 4.838 1.00 . A A . 129 ASP C 1 1
13 28504 1 1 131 ASP CA C 1.702 18.575 3.786 1.00 . A A . 129 ASP CA 1 1
13 28505 1 1 131 ASP CB C 0.772 19.129 2.706 1.00 . A A . 129 ASP CB 1 1
13 28506 1 1 131 ASP CG C 1.491 20.047 1.738 1.00 . A A . 129 ASP CG 1 1
13 28507 1 1 131 ASP H H 0.275 17.464 4.888 1.00 . A A . 129 ASP H 1 1
13 28508 1 1 131 ASP HA H 2.638 18.289 3.330 1.00 . A A . 129 ASP HA 1 1
13 28509 1 1 131 ASP HB3 H -0.026 19.683 3.177 1.00 . A A . 129 ASP HB3 1 1
13 28510 1 1 131 ASP N N 1.119 17.385 4.395 1.00 . A A . 129 ASP N 1 1
13 28511 1 1 131 ASP O O 1.123 19.935 5.679 1.00 . A A . 129 ASP O 1 1
13 28512 1 1 131 ASP OD1 O 2.590 20.531 2.083 1.00 . A A . 129 ASP OD1 1 1
13 28513 1 1 131 ASP OD2 O 0.956 20.283 0.634 1.00 . A A . 129 ASP OD2 1 1
13 28514 1 1 132 ILE C C 2.968 22.620 5.334 1.00 . A A . 130 ILE C 1 1
13 28515 1 1 132 ILE CA C 3.551 21.268 5.732 1.00 . A A . 130 ILE CA 1 1
13 28516 1 1 132 ILE CB C 5.082 21.395 5.838 1.00 . A A . 130 ILE CB 1 1
13 28517 1 1 132 ILE CD1 C 5.241 18.981 6.627 1.00 . A A . 130 ILE CD1 1 1
13 28518 1 1 132 ILE CG1 C 5.744 20.027 5.657 1.00 . A A . 130 ILE CG1 1 1
13 28519 1 1 132 ILE CG2 C 5.472 22.005 7.176 1.00 . A A . 130 ILE CG2 1 1
13 28520 1 1 132 ILE H H 3.803 19.956 4.090 1.00 . A A . 130 ILE H 1 1
13 28521 1 1 132 ILE HA H 3.166 20.993 6.703 1.00 . A A . 130 ILE HA 1 1
13 28522 1 1 132 ILE HB H 5.422 22.057 5.055 1.00 . A A . 130 ILE HB 1 1
13 28523 1 1 132 ILE HD11 H 5.721 18.036 6.420 1.00 . A A . 130 ILE HD11 1 1
13 28524 1 1 132 ILE HD12 H 5.468 19.287 7.638 1.00 . A A . 130 ILE HD12 1 1
13 28525 1 1 132 ILE HD13 H 4.172 18.871 6.517 1.00 . A A . 130 ILE HD13 1 1
13 28526 1 1 132 ILE HG13 H 6.809 20.129 5.800 1.00 . A A . 130 ILE HG13 1 1
13 28527 1 1 132 ILE HG21 H 5.121 23.025 7.223 1.00 . A A . 130 ILE HG21 1 1
13 28528 1 1 132 ILE HG22 H 5.025 21.434 7.976 1.00 . A A . 130 ILE HG22 1 1
13 28529 1 1 132 ILE HG23 H 6.547 21.989 7.281 1.00 . A A . 130 ILE HG23 1 1
13 28530 1 1 132 ILE N N 3.168 20.230 4.785 1.00 . A A . 130 ILE N 1 1
13 28531 1 1 132 ILE O O 2.440 23.351 6.173 1.00 . A A . 130 ILE O 1 1
13 28532 1 1 133 ASP C C 1.062 24.079 3.183 1.00 . A A . 131 ASP C 1 1
13 28533 1 1 133 ASP CA C 2.541 24.206 3.539 1.00 . A A . 131 ASP CA 1 1
13 28534 1 1 133 ASP CB C 3.337 24.652 2.312 1.00 . A A . 131 ASP CB 1 1
13 28535 1 1 133 ASP CG C 4.725 24.044 2.268 1.00 . A A . 131 ASP CG 1 1
13 28536 1 1 133 ASP H H 3.494 22.319 3.430 1.00 . A A . 131 ASP H 1 1
13 28537 1 1 133 ASP HA H 2.649 24.948 4.315 1.00 . A A . 131 ASP HA 1 1
13 28538 1 1 133 ASP HB3 H 3.435 25.727 2.326 1.00 . A A . 131 ASP HB3 1 1
13 28539 1 1 133 ASP N N 3.063 22.943 4.050 1.00 . A A . 131 ASP N 1 1
13 28540 1 1 133 ASP O O 0.347 25.075 3.094 1.00 . A A . 131 ASP O 1 1
13 28541 1 1 133 ASP OD1 O 4.833 22.835 1.977 1.00 . A A . 131 ASP OD1 1 1
13 28542 1 1 133 ASP OD2 O 5.703 24.776 2.528 1.00 . A A . 131 ASP OD2 1 1
13 28543 1 1 134 GLY C C -1.141 23.173 1.275 1.00 . A A . 132 GLY C 1 1
13 28544 1 1 134 GLY CA C -0.777 22.610 2.634 1.00 . A A . 132 GLY CA 1 1
13 28545 1 1 134 GLY H H 1.229 22.086 3.064 1.00 . A A . 132 GLY H 1 1
13 28546 1 1 134 GLY HA2 H -0.962 21.546 2.633 1.00 . A A . 132 GLY HA2 1 1
13 28547 1 1 134 GLY N N 0.612 22.845 2.980 1.00 . A A . 132 GLY N 1 1
13 28548 1 1 134 GLY O O -2.222 23.733 1.096 1.00 . A A . 132 GLY O 1 1
13 28549 1 1 135 ASP C C -1.184 22.482 -1.886 1.00 . A A . 133 ASP C 1 1
13 28550 1 1 135 ASP CA C -0.464 23.526 -1.037 1.00 . A A . 133 ASP CA 1 1
13 28551 1 1 135 ASP CB C 0.862 23.909 -1.694 1.00 . A A . 133 ASP CB 1 1
13 28552 1 1 135 ASP CG C 1.927 22.846 -1.515 1.00 . A A . 133 ASP CG 1 1
13 28553 1 1 135 ASP H H 0.609 22.571 0.519 1.00 . A A . 133 ASP H 1 1
13 28554 1 1 135 ASP HA H -1.087 24.404 -0.964 1.00 . A A . 133 ASP HA 1 1
13 28555 1 1 135 ASP HB3 H 1.221 24.830 -1.256 1.00 . A A . 133 ASP HB3 1 1
13 28556 1 1 135 ASP N N -0.234 23.026 0.314 1.00 . A A . 133 ASP N 1 1
13 28557 1 1 135 ASP O O -1.367 22.666 -3.089 1.00 . A A . 133 ASP O 1 1
13 28558 1 1 135 ASP OD1 O 1.717 21.711 -1.993 1.00 . A A . 133 ASP OD1 1 1
13 28559 1 1 135 ASP OD2 O 2.969 23.146 -0.896 1.00 . A A . 133 ASP OD2 1 1
13 28560 1 1 136 GLY C C -1.329 19.332 -2.594 1.00 . A A . 134 GLY C 1 1
13 28561 1 1 136 GLY CA C -2.281 20.329 -1.965 1.00 . A A . 134 GLY CA 1 1
13 28562 1 1 136 GLY H H -1.414 21.294 -0.291 1.00 . A A . 134 GLY H 1 1
13 28563 1 1 136 GLY HA2 H -2.928 19.808 -1.275 1.00 . A A . 134 GLY HA2 1 1
13 28564 1 1 136 GLY N N -1.589 21.386 -1.251 1.00 . A A . 134 GLY N 1 1
13 28565 1 1 136 GLY O O -1.756 18.410 -3.289 1.00 . A A . 134 GLY O 1 1
13 28566 1 1 137 GLN C C 1.843 18.035 -1.791 1.00 . A A . 135 GLN C 1 1
13 28567 1 1 137 GLN CA C 0.980 18.626 -2.900 1.00 . A A . 135 GLN CA 1 1
13 28568 1 1 137 GLN CB C 1.860 19.379 -3.901 1.00 . A A . 135 GLN CB 1 1
13 28569 1 1 137 GLN CD C 1.959 20.939 -5.885 1.00 . A A . 135 GLN CD 1 1
13 28570 1 1 137 GLN CG C 1.073 20.253 -4.865 1.00 . A A . 135 GLN CG 1 1
13 28571 1 1 137 GLN H H 0.242 20.270 -1.788 1.00 . A A . 135 GLN H 1 1
13 28572 1 1 137 GLN HA H 0.473 17.823 -3.413 1.00 . A A . 135 GLN HA 1 1
13 28573 1 1 137 GLN HB3 H 2.421 18.659 -4.479 1.00 . A A . 135 GLN HB3 1 1
13 28574 1 1 137 GLN HE21 H 2.116 19.249 -6.922 1.00 . A A . 135 GLN HE21 1 1
13 28575 1 1 137 GLN HE22 H 2.965 20.608 -7.568 1.00 . A A . 135 GLN HE22 1 1
13 28576 1 1 137 GLN HG3 H 0.549 21.008 -4.299 1.00 . A A . 135 GLN HG3 1 1
13 28577 1 1 137 GLN N N -0.035 19.517 -2.350 1.00 . A A . 135 GLN N 1 1
13 28578 1 1 137 GLN NE2 N 2.391 20.190 -6.894 1.00 . A A . 135 GLN NE2 1 1
13 28579 1 1 137 GLN O O 2.358 18.758 -0.937 1.00 . A A . 135 GLN O 1 1
13 28580 1 1 137 GLN OE1 O 2.253 22.129 -5.769 1.00 . A A . 135 GLN OE1 1 1
13 28581 1 1 138 VAL C C 4.209 15.752 -1.321 1.00 . A A . 136 VAL C 1 1
13 28582 1 1 138 VAL CA C 2.801 16.025 -0.806 1.00 . A A . 136 VAL CA 1 1
13 28583 1 1 138 VAL CB C 2.151 14.693 -0.387 1.00 . A A . 136 VAL CB 1 1
13 28584 1 1 138 VAL CG1 C 3.172 13.790 0.287 1.00 . A A . 136 VAL CG1 1 1
13 28585 1 1 138 VAL CG2 C 0.963 14.944 0.529 1.00 . A A . 136 VAL CG2 1 1
13 28586 1 1 138 VAL H H 1.563 16.192 -2.515 1.00 . A A . 136 VAL H 1 1
13 28587 1 1 138 VAL HA H 2.863 16.661 0.066 1.00 . A A . 136 VAL HA 1 1
13 28588 1 1 138 VAL HB H 1.794 14.194 -1.276 1.00 . A A . 136 VAL HB 1 1
13 28589 1 1 138 VAL HG11 H 2.660 13.062 0.900 1.00 . A A . 136 VAL HG11 1 1
13 28590 1 1 138 VAL HG12 H 3.756 13.281 -0.467 1.00 . A A . 136 VAL HG12 1 1
13 28591 1 1 138 VAL HG13 H 3.826 14.385 0.908 1.00 . A A . 136 VAL HG13 1 1
13 28592 1 1 138 VAL HG21 H 1.314 15.318 1.479 1.00 . A A . 136 VAL HG21 1 1
13 28593 1 1 138 VAL HG22 H 0.306 15.673 0.075 1.00 . A A . 136 VAL HG22 1 1
13 28594 1 1 138 VAL HG23 H 0.424 14.021 0.682 1.00 . A A . 136 VAL HG23 1 1
13 28595 1 1 138 VAL N N 1.999 16.715 -1.809 1.00 . A A . 136 VAL N 1 1
13 28596 1 1 138 VAL O O 4.394 15.018 -2.291 1.00 . A A . 136 VAL O 1 1
13 28597 1 1 139 ASN C C 7.248 15.057 -0.239 1.00 . A A . 137 ASN C 1 1
13 28598 1 1 139 ASN CA C 6.592 16.168 -1.054 1.00 . A A . 137 ASN CA 1 1
13 28599 1 1 139 ASN CB C 7.367 17.474 -0.874 1.00 . A A . 137 ASN CB 1 1
13 28600 1 1 139 ASN CG C 8.797 17.373 -1.368 1.00 . A A . 137 ASN CG 1 1
13 28601 1 1 139 ASN H H 4.988 16.920 0.103 1.00 . A A . 137 ASN H 1 1
13 28602 1 1 139 ASN HA H 6.610 15.891 -2.098 1.00 . A A . 137 ASN HA 1 1
13 28603 1 1 139 ASN HB3 H 7.385 17.733 0.175 1.00 . A A . 137 ASN HB3 1 1
13 28604 1 1 139 ASN HD21 H 8.178 16.522 -3.056 1.00 . A A . 137 ASN HD21 1 1
13 28605 1 1 139 ASN HD22 H 9.884 16.747 -2.910 1.00 . A A . 137 ASN HD22 1 1
13 28606 1 1 139 ASN N N 5.199 16.347 -0.663 1.00 . A A . 137 ASN N 1 1
13 28607 1 1 139 ASN ND2 N 8.970 16.826 -2.566 1.00 . A A . 137 ASN ND2 1 1
13 28608 1 1 139 ASN O O 6.759 14.684 0.828 1.00 . A A . 137 ASN O 1 1
13 28609 1 1 139 ASN OD1 O 9.733 17.781 -0.682 1.00 . A A . 137 ASN OD1 1 1
13 28610 1 1 140 TYR C C 9.497 13.895 1.335 1.00 . A A . 138 TYR C 1 1
13 28611 1 1 140 TYR CA C 9.080 13.465 -0.069 1.00 . A A . 138 TYR CA 1 1
13 28612 1 1 140 TYR CB C 10.313 13.060 -0.877 1.00 . A A . 138 TYR CB 1 1
13 28613 1 1 140 TYR CD1 C 10.797 10.598 -0.584 1.00 . A A . 138 TYR CD1 1 1
13 28614 1 1 140 TYR CD2 C 12.120 12.159 0.638 1.00 . A A . 138 TYR CD2 1 1
13 28615 1 1 140 TYR CE1 C 11.504 9.552 -0.026 1.00 . A A . 138 TYR CE1 1 1
13 28616 1 1 140 TYR CE2 C 12.836 11.118 1.201 1.00 . A A . 138 TYR CE2 1 1
13 28617 1 1 140 TYR CG C 11.091 11.918 -0.263 1.00 . A A . 138 TYR CG 1 1
13 28618 1 1 140 TYR CZ C 12.523 9.817 0.866 1.00 . A A . 138 TYR CZ 1 1
13 28619 1 1 140 TYR H H 8.699 14.872 -1.602 1.00 . A A . 138 TYR H 1 1
13 28620 1 1 140 TYR HA H 8.417 12.615 0.011 1.00 . A A . 138 TYR HA 1 1
13 28621 1 1 140 TYR HB3 H 10.977 13.908 -0.958 1.00 . A A . 138 TYR HB3 1 1
13 28622 1 1 140 TYR HD1 H 9.999 10.394 -1.284 1.00 . A A . 138 TYR HD1 1 1
13 28623 1 1 140 TYR HD2 H 12.362 13.178 0.899 1.00 . A A . 138 TYR HD2 1 1
13 28624 1 1 140 TYR HE1 H 11.262 8.533 -0.287 1.00 . A A . 138 TYR HE1 1 1
13 28625 1 1 140 TYR HE2 H 13.633 11.325 1.900 1.00 . A A . 138 TYR HE2 1 1
13 28626 1 1 140 TYR HH H 14.125 9.070 1.622 1.00 . A A . 138 TYR HH 1 1
13 28627 1 1 140 TYR N N 8.358 14.533 -0.748 1.00 . A A . 138 TYR N 1 1
13 28628 1 1 140 TYR O O 9.355 13.140 2.295 1.00 . A A . 138 TYR O 1 1
13 28629 1 1 140 TYR OH O 13.231 8.778 1.426 1.00 . A A . 138 TYR OH 1 1
13 28630 1 1 141 GLU C C 9.356 15.492 3.783 1.00 . A A . 139 GLU C 1 1
13 28631 1 1 141 GLU CA C 10.449 15.649 2.728 1.00 . A A . 139 GLU CA 1 1
13 28632 1 1 141 GLU CB C 10.832 17.123 2.591 1.00 . A A . 139 GLU CB 1 1
13 28633 1 1 141 GLU CD C 12.605 16.974 0.797 1.00 . A A . 139 GLU CD 1 1
13 28634 1 1 141 GLU CG C 12.293 17.342 2.234 1.00 . A A . 139 GLU CG 1 1
13 28635 1 1 141 GLU H H 10.098 15.672 0.641 1.00 . A A . 139 GLU H 1 1
13 28636 1 1 141 GLU HA H 11.317 15.089 3.041 1.00 . A A . 139 GLU HA 1 1
13 28637 1 1 141 GLU HB3 H 10.634 17.623 3.528 1.00 . A A . 139 GLU HB3 1 1
13 28638 1 1 141 GLU HG3 H 12.904 16.735 2.887 1.00 . A A . 139 GLU HG3 1 1
13 28639 1 1 141 GLU N N 10.011 15.116 1.444 1.00 . A A . 139 GLU N 1 1
13 28640 1 1 141 GLU O O 9.572 14.877 4.826 1.00 . A A . 139 GLU O 1 1
13 28641 1 1 141 GLU OE1 O 12.737 15.765 0.510 1.00 . A A . 139 GLU OE1 1 1
13 28642 1 1 141 GLU OE2 O 12.716 17.893 -0.040 1.00 . A A . 139 GLU OE2 1 1
13 28643 1 1 142 GLU C C 6.437 14.586 4.411 1.00 . A A . 140 GLU C 1 1
13 28644 1 1 142 GLU CA C 7.060 15.978 4.426 1.00 . A A . 140 GLU CA 1 1
13 28645 1 1 142 GLU CB C 6.004 17.026 4.067 1.00 . A A . 140 GLU CB 1 1
13 28646 1 1 142 GLU CD C 4.927 18.224 2.122 1.00 . A A . 140 GLU CD 1 1
13 28647 1 1 142 GLU CG C 5.505 16.920 2.636 1.00 . A A . 140 GLU CG 1 1
13 28648 1 1 142 GLU H H 8.076 16.533 2.653 1.00 . A A . 140 GLU H 1 1
13 28649 1 1 142 GLU HA H 7.433 16.182 5.419 1.00 . A A . 140 GLU HA 1 1
13 28650 1 1 142 GLU HB3 H 6.429 18.009 4.206 1.00 . A A . 140 GLU HB3 1 1
13 28651 1 1 142 GLU HG3 H 4.737 16.161 2.591 1.00 . A A . 140 GLU HG3 1 1
13 28652 1 1 142 GLU N N 8.185 16.054 3.502 1.00 . A A . 140 GLU N 1 1
13 28653 1 1 142 GLU O O 5.774 14.180 5.366 1.00 . A A . 140 GLU O 1 1
13 28654 1 1 142 GLU OE1 O 5.514 19.288 2.410 1.00 . A A . 140 GLU OE1 1 1
13 28655 1 1 142 GLU OE2 O 3.887 18.181 1.431 1.00 . A A . 140 GLU OE2 1 1
13 28656 1 1 143 PHE C C 6.664 11.588 4.262 1.00 . A A . 141 PHE C 1 1
13 28657 1 1 143 PHE CA C 6.113 12.511 3.180 1.00 . A A . 141 PHE CA 1 1
13 28658 1 1 143 PHE CB C 6.445 11.948 1.797 1.00 . A A . 141 PHE CB 1 1
13 28659 1 1 143 PHE CD1 C 4.653 10.293 1.211 1.00 . A A . 141 PHE CD1 1 1
13 28660 1 1 143 PHE CD2 C 6.817 9.466 1.776 1.00 . A A . 141 PHE CD2 1 1
13 28661 1 1 143 PHE CE1 C 4.205 8.999 1.020 1.00 . A A . 141 PHE CE1 1 1
13 28662 1 1 143 PHE CE2 C 6.375 8.171 1.586 1.00 . A A . 141 PHE CE2 1 1
13 28663 1 1 143 PHE CG C 5.963 10.541 1.590 1.00 . A A . 141 PHE CG 1 1
13 28664 1 1 143 PHE CZ C 5.067 7.937 1.210 1.00 . A A . 141 PHE CZ 1 1
13 28665 1 1 143 PHE H H 7.192 14.236 2.593 1.00 . A A . 141 PHE H 1 1
13 28666 1 1 143 PHE HA H 5.042 12.573 3.286 1.00 . A A . 141 PHE HA 1 1
13 28667 1 1 143 PHE HB3 H 7.517 11.956 1.659 1.00 . A A . 141 PHE HB3 1 1
13 28668 1 1 143 PHE HD1 H 3.977 11.123 1.064 1.00 . A A . 141 PHE HD1 1 1
13 28669 1 1 143 PHE HD2 H 7.840 9.648 2.071 1.00 . A A . 141 PHE HD2 1 1
13 28670 1 1 143 PHE HE1 H 3.182 8.820 0.726 1.00 . A A . 141 PHE HE1 1 1
13 28671 1 1 143 PHE HE2 H 7.051 7.343 1.735 1.00 . A A . 141 PHE HE2 1 1
13 28672 1 1 143 PHE HZ H 4.719 6.926 1.060 1.00 . A A . 141 PHE HZ 1 1
13 28673 1 1 143 PHE N N 6.655 13.858 3.321 1.00 . A A . 141 PHE N 1 1
13 28674 1 1 143 PHE O O 5.912 10.876 4.927 1.00 . A A . 141 PHE O 1 1
13 28675 1 1 144 VAL C C 8.311 11.250 6.845 1.00 . A A . 142 VAL C 1 1
13 28676 1 1 144 VAL CA C 8.634 10.771 5.435 1.00 . A A . 142 VAL CA 1 1
13 28677 1 1 144 VAL CB C 10.163 10.759 5.246 1.00 . A A . 142 VAL CB 1 1
13 28678 1 1 144 VAL CG1 C 10.519 10.640 3.773 1.00 . A A . 142 VAL CG1 1 1
13 28679 1 1 144 VAL CG2 C 10.784 12.007 5.855 1.00 . A A . 142 VAL CG2 1 1
13 28680 1 1 144 VAL H H 8.529 12.195 3.872 1.00 . A A . 142 VAL H 1 1
13 28681 1 1 144 VAL HA H 8.270 9.760 5.316 1.00 . A A . 142 VAL HA 1 1
13 28682 1 1 144 VAL HB H 10.562 9.897 5.761 1.00 . A A . 142 VAL HB 1 1
13 28683 1 1 144 VAL HG11 H 9.691 10.196 3.237 1.00 . A A . 142 VAL HG11 1 1
13 28684 1 1 144 VAL HG12 H 10.723 11.622 3.371 1.00 . A A . 142 VAL HG12 1 1
13 28685 1 1 144 VAL HG13 H 11.395 10.017 3.663 1.00 . A A . 142 VAL HG13 1 1
13 28686 1 1 144 VAL HG21 H 11.750 12.183 5.406 1.00 . A A . 142 VAL HG21 1 1
13 28687 1 1 144 VAL HG22 H 10.141 12.856 5.670 1.00 . A A . 142 VAL HG22 1 1
13 28688 1 1 144 VAL HG23 H 10.901 11.870 6.919 1.00 . A A . 142 VAL HG23 1 1
13 28689 1 1 144 VAL N N 7.982 11.606 4.433 1.00 . A A . 142 VAL N 1 1
13 28690 1 1 144 VAL O O 8.298 10.463 7.791 1.00 . A A . 142 VAL O 1 1
13 28691 1 1 145 GLN C C 6.339 12.696 8.736 1.00 . A A . 143 GLN C 1 1
13 28692 1 1 145 GLN CA C 7.726 13.132 8.274 1.00 . A A . 143 GLN CA 1 1
13 28693 1 1 145 GLN CB C 7.796 14.658 8.200 1.00 . A A . 143 GLN CB 1 1
13 28694 1 1 145 GLN CD C 9.602 15.395 9.805 1.00 . A A . 143 GLN CD 1 1
13 28695 1 1 145 GLN CG C 9.204 15.210 8.354 1.00 . A A . 143 GLN CG 1 1
13 28696 1 1 145 GLN H H 8.076 13.123 6.186 1.00 . A A . 143 GLN H 1 1
13 28697 1 1 145 GLN HA H 8.456 12.781 8.987 1.00 . A A . 143 GLN HA 1 1
13 28698 1 1 145 GLN HB3 H 7.181 15.073 8.986 1.00 . A A . 143 GLN HB3 1 1
13 28699 1 1 145 GLN HE21 H 11.348 14.508 9.464 1.00 . A A . 143 GLN HE21 1 1
13 28700 1 1 145 GLN HE22 H 11.082 15.041 11.085 1.00 . A A . 143 GLN HE22 1 1
13 28701 1 1 145 GLN HG3 H 9.257 16.167 7.856 1.00 . A A . 143 GLN HG3 1 1
13 28702 1 1 145 GLN N N 8.049 12.546 6.978 1.00 . A A . 143 GLN N 1 1
13 28703 1 1 145 GLN NE2 N 10.798 14.934 10.154 1.00 . A A . 143 GLN NE2 1 1
13 28704 1 1 145 GLN O O 6.049 12.684 9.932 1.00 . A A . 143 GLN O 1 1
13 28705 1 1 145 GLN OE1 O 8.845 15.945 10.604 1.00 . A A . 143 GLN OE1 1 1
13 28706 1 1 146 MET C C 4.146 10.587 8.861 1.00 . A A . 144 MET C 1 1
13 28707 1 1 146 MET CA C 4.130 11.904 8.091 1.00 . A A . 144 MET CA 1 1
13 28708 1 1 146 MET CB C 3.316 11.748 6.806 1.00 . A A . 144 MET CB 1 1
13 28709 1 1 146 MET CE C 2.633 9.375 4.833 1.00 . A A . 144 MET CE 1 1
13 28710 1 1 146 MET CG C 2.013 10.987 7.000 1.00 . A A . 144 MET CG 1 1
13 28711 1 1 146 MET H H 5.776 12.372 6.845 1.00 . A A . 144 MET H 1 1
13 28712 1 1 146 MET HA H 3.671 12.662 8.708 1.00 . A A . 144 MET HA 1 1
13 28713 1 1 146 MET HB3 H 3.911 11.219 6.078 1.00 . A A . 144 MET HB3 1 1
13 28714 1 1 146 MET HE1 H 2.129 10.215 4.381 1.00 . A A . 144 MET HE1 1 1
13 28715 1 1 146 MET HE2 H 3.702 9.517 4.767 1.00 . A A . 144 MET HE2 1 1
13 28716 1 1 146 MET HE3 H 2.358 8.468 4.314 1.00 . A A . 144 MET HE3 1 1
13 28717 1 1 146 MET HG3 H 1.252 11.442 6.385 1.00 . A A . 144 MET HG3 1 1
13 28718 1 1 146 MET N N 5.486 12.340 7.780 1.00 . A A . 144 MET N 1 1
13 28719 1 1 146 MET O O 3.210 10.277 9.597 1.00 . A A . 144 MET O 1 1
13 28720 1 1 146 MET SD S 2.154 9.246 6.554 1.00 . A A . 144 MET SD 1 1
13 28721 1 1 147 MET C C 6.152 8.682 10.652 1.00 . A A . 145 MET C 1 1
13 28722 1 1 147 MET CA C 5.350 8.533 9.363 1.00 . A A . 145 MET CA 1 1
13 28723 1 1 147 MET CB C 6.027 7.515 8.443 1.00 . A A . 145 MET CB 1 1
13 28724 1 1 147 MET CE C 5.423 3.995 7.857 1.00 . A A . 145 MET CE 1 1
13 28725 1 1 147 MET CG C 5.051 6.728 7.584 1.00 . A A . 145 MET CG 1 1
13 28726 1 1 147 MET H H 5.927 10.117 8.082 1.00 . A A . 145 MET H 1 1
13 28727 1 1 147 MET HA H 4.359 8.180 9.607 1.00 . A A . 145 MET HA 1 1
13 28728 1 1 147 MET HB3 H 6.585 6.815 9.048 1.00 . A A . 145 MET HB3 1 1
13 28729 1 1 147 MET HE1 H 4.466 3.577 7.582 1.00 . A A . 145 MET HE1 1 1
13 28730 1 1 147 MET HE2 H 6.182 3.230 7.792 1.00 . A A . 145 MET HE2 1 1
13 28731 1 1 147 MET HE3 H 5.375 4.370 8.869 1.00 . A A . 145 MET HE3 1 1
13 28732 1 1 147 MET HG3 H 4.632 7.391 6.842 1.00 . A A . 145 MET HG3 1 1
13 28733 1 1 147 MET N N 5.214 9.816 8.683 1.00 . A A . 145 MET N 1 1
13 28734 1 1 147 MET O O 6.343 7.718 11.393 1.00 . A A . 145 MET O 1 1
13 28735 1 1 147 MET SD S 5.831 5.337 6.743 1.00 . A A . 145 MET SD 1 1
13 28736 1 1 148 THR C C 6.535 10.806 13.200 1.00 . A A . 146 THR C 1 1
13 28737 1 1 148 THR CA C 7.399 10.175 12.115 1.00 . A A . 146 THR CA 1 1
13 28738 1 1 148 THR CB C 8.586 11.109 11.810 1.00 . A A . 146 THR CB 1 1
13 28739 1 1 148 THR CG2 C 9.406 10.578 10.645 1.00 . A A . 146 THR CG2 1 1
13 28740 1 1 148 THR H H 6.432 10.628 10.287 1.00 . A A . 146 THR H 1 1
13 28741 1 1 148 THR HA H 7.791 9.236 12.481 1.00 . A A . 146 THR HA 1 1
13 28742 1 1 148 THR HB H 9.219 11.159 12.685 1.00 . A A . 146 THR HB 1 1
13 28743 1 1 148 THR HG21 H 9.525 11.355 9.904 1.00 . A A . 146 THR HG21 1 1
13 28744 1 1 148 THR HG22 H 8.901 9.733 10.203 1.00 . A A . 146 THR HG22 1 1
13 28745 1 1 148 THR HG23 H 10.378 10.271 11.000 1.00 . A A . 146 THR HG23 1 1
13 28746 1 1 148 THR N N 6.618 9.899 10.917 1.00 . A A . 146 THR N 1 1
13 28747 1 1 148 THR O O 6.885 11.845 13.760 1.00 . A A . 146 THR O 1 1
13 28748 1 1 148 THR OG1 O 8.107 12.424 11.505 1.00 . A A . 146 THR OG1 1 1
13 28749 1 1 149 GLY C C 3.123 10.978 13.974 1.00 . A A . 147 GLY C 1 1
13 28750 1 1 149 GLY CA C 4.509 10.686 14.515 1.00 . A A . 147 GLY CA 1 1
13 28751 1 1 149 GLY H H 5.177 9.348 13.016 1.00 . A A . 147 GLY H 1 1
13 28752 1 1 149 GLY HA2 H 4.429 9.959 15.308 1.00 . A A . 147 GLY HA2 1 1
13 28753 1 1 149 GLY N N 5.405 10.171 13.495 1.00 . A A . 147 GLY N 1 1
13 28754 1 1 149 GLY O O 2.594 12.072 14.162 1.00 . A A . 147 GLY O 1 1
13 28755 1 1 150 ALA C C 0.133 9.628 13.684 1.00 . A A . 148 ALA C 1 1
13 28756 1 1 150 ALA CA C 1.201 10.152 12.731 1.00 . A A . 148 ALA CA 1 1
13 28757 1 1 150 ALA CB C 1.112 9.438 11.390 1.00 . A A . 148 ALA CB 1 1
13 28758 1 1 150 ALA H H 3.007 9.146 13.183 1.00 . A A . 148 ALA H 1 1
13 28759 1 1 150 ALA HA H 1.032 11.206 12.561 1.00 . A A . 148 ALA HA 1 1
13 28760 1 1 150 ALA HB1 H 0.824 10.144 10.625 1.00 . A A . 148 ALA HB1 1 1
13 28761 1 1 150 ALA HB2 H 2.074 9.013 11.145 1.00 . A A . 148 ALA HB2 1 1
13 28762 1 1 150 ALA HB3 H 0.375 8.651 11.450 1.00 . A A . 148 ALA HB3 1 1
13 28763 1 1 150 ALA N N 2.534 9.996 13.300 1.00 . A A . 148 ALA N 1 1
13 28764 1 1 150 ALA O O -0.977 9.297 13.266 1.00 . A A . 148 ALA O 1 1
13 28765 1 1 151 SER C C -1.819 9.731 15.829 1.00 . A A . 149 SER C 1 1
13 28766 1 1 151 SER CA C -0.455 9.065 15.978 1.00 . A A . 149 SER CA 1 1
13 28767 1 1 151 SER CB C 0.102 9.324 17.380 1.00 . A A . 149 SER CB 1 1
13 28768 1 1 151 SER H H 1.374 9.833 15.238 1.00 . A A . 149 SER H 1 1
13 28769 1 1 151 SER HA H -0.569 8.000 15.836 1.00 . A A . 149 SER HA 1 1
13 28770 1 1 151 SER HB3 H 0.877 8.602 17.595 1.00 . A A . 149 SER HB3 1 1
13 28771 1 1 151 SER HG H 1.578 10.603 17.227 1.00 . A A . 149 SER HG 1 1
13 28772 1 1 151 SER N N 0.474 9.553 14.966 1.00 . A A . 149 SER N 1 1
13 28773 1 1 151 SER O O -2.853 9.061 15.821 1.00 . A A . 149 SER O 1 1
13 28774 1 1 151 SER OG O 0.652 10.626 17.477 1.00 . A A . 149 SER OG 1 1
13 28775 1 1 152 THR C C -3.297 12.189 14.109 1.00 . A A . 150 THR C 1 1
13 28776 1 1 152 THR CA C -3.052 11.813 15.566 1.00 . A A . 150 THR CA 1 1
13 28777 1 1 152 THR CB C -3.028 13.096 16.418 1.00 . A A . 150 THR CB 1 1
13 28778 1 1 152 THR CG2 C -2.006 14.086 15.878 1.00 . A A . 150 THR CG2 1 1
13 28779 1 1 152 THR H H -0.959 11.533 15.727 1.00 . A A . 150 THR H 1 1
13 28780 1 1 152 THR HA H -3.866 11.192 15.910 1.00 . A A . 150 THR HA 1 1
13 28781 1 1 152 THR HB H -2.753 12.834 17.429 1.00 . A A . 150 THR HB 1 1
13 28782 1 1 152 THR HG21 H -1.567 14.635 16.698 1.00 . A A . 150 THR HG21 1 1
13 28783 1 1 152 THR HG22 H -2.494 14.775 15.203 1.00 . A A . 150 THR HG22 1 1
13 28784 1 1 152 THR HG23 H -1.233 13.550 15.348 1.00 . A A . 150 THR HG23 1 1
13 28785 1 1 152 THR N N -1.815 11.055 15.713 1.00 . A A . 150 THR N 1 1
13 28786 1 1 152 THR O O -4.408 12.556 13.732 1.00 . A A . 150 THR O 1 1
13 28787 1 1 152 THR OG1 O -4.326 13.701 16.429 1.00 . A A . 150 THR OG1 1 1
13 28788 1 1 153 ALA C C -3.215 11.397 11.140 1.00 . A A . 151 ALA C 1 1
13 28789 1 1 153 ALA CA C -2.355 12.417 11.878 1.00 . A A . 151 ALA CA 1 1
13 28790 1 1 153 ALA CB C -0.970 12.494 11.251 1.00 . A A . 151 ALA CB 1 1
13 28791 1 1 153 ALA H H -1.391 11.791 13.654 1.00 . A A . 151 ALA H 1 1
13 28792 1 1 153 ALA HA H -2.816 13.391 11.792 1.00 . A A . 151 ALA HA 1 1
13 28793 1 1 153 ALA HB1 H -0.379 13.231 11.776 1.00 . A A . 151 ALA HB1 1 1
13 28794 1 1 153 ALA HB2 H -0.489 11.530 11.321 1.00 . A A . 151 ALA HB2 1 1
13 28795 1 1 153 ALA HB3 H -1.060 12.778 10.213 1.00 . A A . 151 ALA HB3 1 1
13 28796 1 1 153 ALA N N -2.252 12.091 13.294 1.00 . A A . 151 ALA N 1 1
13 28797 1 1 153 ALA O O -3.764 10.479 11.748 1.00 . A A . 151 ALA O 1 1
13 28798 1 1 154 ALA C C -3.287 9.466 8.542 1.00 . A A . 152 ALA C 1 1
13 28799 1 1 154 ALA CA C -4.120 10.656 9.007 1.00 . A A . 152 ALA CA 1 1
13 28800 1 1 154 ALA CB C -4.700 11.396 7.809 1.00 . A A . 152 ALA CB 1 1
13 28801 1 1 154 ALA H H -2.866 12.315 9.399 1.00 . A A . 152 ALA H 1 1
13 28802 1 1 154 ALA HA H -4.942 10.295 9.607 1.00 . A A . 152 ALA HA 1 1
13 28803 1 1 154 ALA HB1 H -4.501 12.453 7.911 1.00 . A A . 152 ALA HB1 1 1
13 28804 1 1 154 ALA HB2 H -4.243 11.028 6.903 1.00 . A A . 152 ALA HB2 1 1
13 28805 1 1 154 ALA HB3 H -5.767 11.232 7.768 1.00 . A A . 152 ALA HB3 1 1
13 28806 1 1 154 ALA N N -3.328 11.564 9.826 1.00 . A A . 152 ALA N 1 1
13 28807 1 1 154 ALA O O -3.486 8.947 7.444 1.00 . A A . 152 ALA O 1 1
13 28808 1 1 155 GLY C C -2.293 6.721 8.545 1.00 . A A . 153 GLY C 1 1
13 28809 1 1 155 GLY CA C -1.501 7.914 9.043 1.00 . A A . 153 GLY CA 1 1
13 28810 1 1 155 GLY H H -2.238 9.492 10.247 1.00 . A A . 153 GLY H 1 1
13 28811 1 1 155 GLY HA2 H -0.810 8.221 8.272 1.00 . A A . 153 GLY HA2 1 1
13 28812 1 1 155 GLY N N -2.352 9.039 9.386 1.00 . A A . 153 GLY N 1 1
13 28813 1 1 155 GLY O O -1.770 5.885 7.807 1.00 . A A . 153 GLY O 1 1
13 28814 1 1 156 SER C C -4.359 5.324 7.036 1.00 . A A . 154 SER C 1 1
13 28815 1 1 156 SER CA C -4.419 5.535 8.547 1.00 . A A . 154 SER CA 1 1
13 28816 1 1 156 SER CB C -5.861 5.803 8.979 1.00 . A A . 154 SER CB 1 1
13 28817 1 1 156 SER H H -3.914 7.336 9.539 1.00 . A A . 154 SER H 1 1
13 28818 1 1 156 SER HA H -4.064 4.640 9.037 1.00 . A A . 154 SER HA 1 1
13 28819 1 1 156 SER HB3 H -5.934 5.718 10.054 1.00 . A A . 154 SER HB3 1 1
13 28820 1 1 156 SER HG H -6.952 7.415 9.200 1.00 . A A . 154 SER HG 1 1
13 28821 1 1 156 SER N N -3.556 6.639 8.951 1.00 . A A . 154 SER N 1 1
13 28822 1 1 156 SER O O -3.842 4.315 6.559 1.00 . A A . 154 SER O 1 1
13 28823 1 1 156 SER OG O -6.276 7.102 8.595 1.00 . A A . 154 SER OG 1 1
13 28824 1 1 157 GLY C C -3.517 5.877 4.284 1.00 . A A . 155 GLY C 1 1
13 28825 1 1 157 GLY CA C -4.891 6.189 4.842 1.00 . A A . 155 GLY CA 1 1
13 28826 1 1 157 GLY H H -5.291 7.068 6.726 1.00 . A A . 155 GLY H 1 1
13 28827 1 1 157 GLY HA2 H -5.575 5.408 4.544 1.00 . A A . 155 GLY HA2 1 1
13 28828 1 1 157 GLY N N -4.893 6.286 6.290 1.00 . A A . 155 GLY N 1 1
13 28829 1 1 157 GLY O O -3.347 4.914 3.536 1.00 . A A . 155 GLY O 1 1
13 28830 1 1 158 TRP C C -0.685 5.084 4.466 1.00 . A A . 156 TRP C 1 1
13 28831 1 1 158 TRP CA C -1.167 6.502 4.174 1.00 . A A . 156 TRP CA 1 1
13 28832 1 1 158 TRP CB C -0.231 7.517 4.831 1.00 . A A . 156 TRP CB 1 1
13 28833 1 1 158 TRP CD1 C -1.040 9.931 5.121 1.00 . A A . 156 TRP CD1 1 1
13 28834 1 1 158 TRP CD2 C -0.174 9.487 3.104 1.00 . A A . 156 TRP CD2 1 1
13 28835 1 1 158 TRP CE2 C -0.577 10.836 3.132 1.00 . A A . 156 TRP CE2 1 1
13 28836 1 1 158 TRP CE3 C 0.403 8.981 1.936 1.00 . A A . 156 TRP CE3 1 1
13 28837 1 1 158 TRP CG C -0.478 8.926 4.386 1.00 . A A . 156 TRP CG 1 1
13 28838 1 1 158 TRP CH2 C 0.144 11.160 0.906 1.00 . A A . 156 TRP CH2 1 1
13 28839 1 1 158 TRP CZ2 C -0.423 11.683 2.037 1.00 . A A . 156 TRP CZ2 1 1
13 28840 1 1 158 TRP CZ3 C 0.555 9.822 0.850 1.00 . A A . 156 TRP CZ3 1 1
13 28841 1 1 158 TRP H H -2.732 7.445 5.244 1.00 . A A . 156 TRP H 1 1
13 28842 1 1 158 TRP HA H -1.161 6.658 3.105 1.00 . A A . 156 TRP HA 1 1
13 28843 1 1 158 TRP HB3 H 0.790 7.264 4.586 1.00 . A A . 156 TRP HB3 1 1
13 28844 1 1 158 TRP HD1 H -1.382 9.822 6.138 1.00 . A A . 156 TRP HD1 1 1
13 28845 1 1 158 TRP HE1 H -1.465 11.940 4.679 1.00 . A A . 156 TRP HE1 1 1
13 28846 1 1 158 TRP HE3 H 0.726 7.952 1.873 1.00 . A A . 156 TRP HE3 1 1
13 28847 1 1 158 TRP HH2 H 0.282 11.780 0.034 1.00 . A A . 156 TRP HH2 1 1
13 28848 1 1 158 TRP HZ2 H -0.734 12.716 2.066 1.00 . A A . 156 TRP HZ2 1 1
13 28849 1 1 158 TRP HZ3 H 0.998 9.448 -0.062 1.00 . A A . 156 TRP HZ3 1 1
13 28850 1 1 158 TRP N N -2.534 6.694 4.645 1.00 . A A . 156 TRP N 1 1
13 28851 1 1 158 TRP NE1 N -1.104 11.082 4.373 1.00 . A A . 156 TRP NE1 1 1
13 28852 1 1 158 TRP O O 0.081 4.507 3.693 1.00 . A A . 156 TRP O 1 1
13 28853 1 1 159 ARG C C -1.336 2.145 5.020 1.00 . A A . 157 ARG C 1 1
13 28854 1 1 159 ARG CA C -0.753 3.179 5.978 1.00 . A A . 157 ARG CA 1 1
13 28855 1 1 159 ARG CB C -1.220 2.888 7.405 1.00 . A A . 157 ARG CB 1 1
13 28856 1 1 159 ARG CD C 0.985 1.977 8.197 1.00 . A A . 157 ARG CD 1 1
13 28857 1 1 159 ARG CG C -0.114 2.999 8.442 1.00 . A A . 157 ARG CG 1 1
13 28858 1 1 159 ARG CZ C 2.524 2.433 10.059 1.00 . A A . 157 ARG CZ 1 1
13 28859 1 1 159 ARG H H -1.747 5.039 6.159 1.00 . A A . 157 ARG H 1 1
13 28860 1 1 159 ARG HA H 0.325 3.119 5.942 1.00 . A A . 157 ARG HA 1 1
13 28861 1 1 159 ARG HB3 H -1.619 1.886 7.443 1.00 . A A . 157 ARG HB3 1 1
13 28862 1 1 159 ARG HD3 H 1.695 2.393 7.497 1.00 . A A . 157 ARG HD3 1 1
13 28863 1 1 159 ARG HE H 1.522 0.729 9.800 1.00 . A A . 157 ARG HE 1 1
13 28864 1 1 159 ARG HG3 H -0.535 2.833 9.423 1.00 . A A . 157 ARG HG3 1 1
13 28865 1 1 159 ARG HH11 H 2.315 3.948 8.738 1.00 . A A . 157 ARG HH11 1 1
13 28866 1 1 159 ARG HH12 H 3.396 4.257 10.055 1.00 . A A . 157 ARG HH12 1 1
13 28867 1 1 159 ARG HH21 H 2.944 1.123 11.540 1.00 . A A . 157 ARG HH21 1 1
13 28868 1 1 159 ARG HH22 H 3.755 2.649 11.649 1.00 . A A . 157 ARG HH22 1 1
13 28869 1 1 159 ARG N N -1.139 4.528 5.584 1.00 . A A . 157 ARG N 1 1
13 28870 1 1 159 ARG NE N 1.686 1.620 9.428 1.00 . A A . 157 ARG NE 1 1
13 28871 1 1 159 ARG NH1 N 2.765 3.646 9.577 1.00 . A A . 157 ARG NH1 1 1
13 28872 1 1 159 ARG NH2 N 3.123 2.036 11.174 1.00 . A A . 157 ARG NH2 1 1
13 28873 1 1 159 ARG O O -0.617 1.295 4.492 1.00 . A A . 157 ARG O 1 1
13 28874 1 1 160 LYS C C -2.694 1.315 2.515 1.00 . A A . 158 LYS C 1 1
13 28875 1 1 160 LYS CA C -3.325 1.295 3.903 1.00 . A A . 158 LYS CA 1 1
13 28876 1 1 160 LYS CB C -4.812 1.648 3.805 1.00 . A A . 158 LYS CB 1 1
13 28877 1 1 160 LYS CD C -7.125 1.335 4.733 1.00 . A A . 158 LYS CD 1 1
13 28878 1 1 160 LYS CE C -7.507 2.805 4.803 1.00 . A A . 158 LYS CE 1 1
13 28879 1 1 160 LYS CG C -5.638 1.134 4.971 1.00 . A A . 158 LYS CG 1 1
13 28880 1 1 160 LYS H H -3.164 2.922 5.248 1.00 . A A . 158 LYS H 1 1
13 28881 1 1 160 LYS HA H -3.226 0.302 4.316 1.00 . A A . 158 LYS HA 1 1
13 28882 1 1 160 LYS HB3 H -5.210 1.225 2.894 1.00 . A A . 158 LYS HB3 1 1
13 28883 1 1 160 LYS HD3 H -7.678 0.791 5.485 1.00 . A A . 158 LYS HD3 1 1
13 28884 1 1 160 LYS HE3 H -7.321 3.258 3.841 1.00 . A A . 158 LYS HE3 1 1
13 28885 1 1 160 LYS HG3 H -5.351 1.668 5.866 1.00 . A A . 158 LYS HG3 1 1
13 28886 1 1 160 LYS HZ1 H -9.037 3.717 5.893 1.00 . A A . 158 LYS HZ1 1 1
13 28887 1 1 160 LYS HZ2 H -9.339 2.097 5.513 1.00 . A A . 158 LYS HZ2 1 1
13 28888 1 1 160 LYS HZ3 H -9.481 3.286 4.318 1.00 . A A . 158 LYS HZ3 1 1
13 28889 1 1 160 LYS N N -2.644 2.222 4.798 1.00 . A A . 158 LYS N 1 1
13 28890 1 1 160 LYS NZ N -8.942 2.989 5.156 1.00 . A A . 158 LYS NZ 1 1
13 28891 1 1 160 LYS O O -2.309 0.274 1.983 1.00 . A A . 158 LYS O 1 1
13 28892 1 1 161 ILE C C -0.561 2.165 0.586 1.00 . A A . 159 ILE C 1 1
13 28893 1 1 161 ILE CA C -2.003 2.661 0.610 1.00 . A A . 159 ILE CA 1 1
13 28894 1 1 161 ILE CB C -2.036 4.130 0.147 1.00 . A A . 159 ILE CB 1 1
13 28895 1 1 161 ILE CD1 C -1.233 5.702 -1.686 1.00 . A A . 159 ILE CD1 1 1
13 28896 1 1 161 ILE CG1 C -1.391 4.268 -1.233 1.00 . A A . 159 ILE CG1 1 1
13 28897 1 1 161 ILE CG2 C -1.329 5.019 1.160 1.00 . A A . 159 ILE CG2 1 1
13 28898 1 1 161 ILE H H -2.915 3.299 2.410 1.00 . A A . 159 ILE H 1 1
13 28899 1 1 161 ILE HA H -2.587 2.074 -0.084 1.00 . A A . 159 ILE HA 1 1
13 28900 1 1 161 ILE HB H -3.067 4.442 0.088 1.00 . A A . 159 ILE HB 1 1
13 28901 1 1 161 ILE HD11 H -0.839 5.722 -2.691 1.00 . A A . 159 ILE HD11 1 1
13 28902 1 1 161 ILE HD12 H -2.194 6.194 -1.666 1.00 . A A . 159 ILE HD12 1 1
13 28903 1 1 161 ILE HD13 H -0.552 6.217 -1.023 1.00 . A A . 159 ILE HD13 1 1
13 28904 1 1 161 ILE HG13 H -2.004 3.754 -1.961 1.00 . A A . 159 ILE HG13 1 1
13 28905 1 1 161 ILE HG21 H -0.262 4.956 1.010 1.00 . A A . 159 ILE HG21 1 1
13 28906 1 1 161 ILE HG22 H -1.651 6.041 1.026 1.00 . A A . 159 ILE HG22 1 1
13 28907 1 1 161 ILE HG23 H -1.573 4.692 2.159 1.00 . A A . 159 ILE HG23 1 1
13 28908 1 1 161 ILE N N -2.590 2.506 1.935 1.00 . A A . 159 ILE N 1 1
13 28909 1 1 161 ILE O O -0.142 1.486 -0.351 1.00 . A A . 159 ILE O 1 1
13 28910 1 1 162 LYS C C 1.702 0.574 1.789 1.00 . A A . 160 LYS C 1 1
13 28911 1 1 162 LYS CA C 1.588 2.094 1.727 1.00 . A A . 160 LYS CA 1 1
13 28912 1 1 162 LYS CB C 2.237 2.717 2.964 1.00 . A A . 160 LYS CB 1 1
13 28913 1 1 162 LYS CD C 4.462 3.536 3.795 1.00 . A A . 160 LYS CD 1 1
13 28914 1 1 162 LYS CE C 4.526 4.787 2.932 1.00 . A A . 160 LYS CE 1 1
13 28915 1 1 162 LYS CG C 3.719 2.412 3.092 1.00 . A A . 160 LYS CG 1 1
13 28916 1 1 162 LYS H H -0.198 3.050 2.341 1.00 . A A . 160 LYS H 1 1
13 28917 1 1 162 LYS HA H 2.104 2.445 0.845 1.00 . A A . 160 LYS HA 1 1
13 28918 1 1 162 LYS HB3 H 1.737 2.343 3.845 1.00 . A A . 160 LYS HB3 1 1
13 28919 1 1 162 LYS HD3 H 5.468 3.209 4.016 1.00 . A A . 160 LYS HD3 1 1
13 28920 1 1 162 LYS HE3 H 3.702 4.769 2.233 1.00 . A A . 160 LYS HE3 1 1
13 28921 1 1 162 LYS HG3 H 4.137 2.279 2.104 1.00 . A A . 160 LYS HG3 1 1
13 28922 1 1 162 LYS HZ1 H 3.861 6.739 3.259 1.00 . A A . 160 LYS HZ1 1 1
13 28923 1 1 162 LYS HZ2 H 5.395 6.422 3.897 1.00 . A A . 160 LYS HZ2 1 1
13 28924 1 1 162 LYS HZ3 H 4.017 5.821 4.673 1.00 . A A . 160 LYS HZ3 1 1
13 28925 1 1 162 LYS N N 0.193 2.506 1.624 1.00 . A A . 160 LYS N 1 1
13 28926 1 1 162 LYS NZ N 4.444 6.029 3.748 1.00 . A A . 160 LYS NZ 1 1
13 28927 1 1 162 LYS O O 2.530 -0.026 1.102 1.00 . A A . 160 LYS O 1 1
13 28928 1 1 163 LEU C C 0.536 -2.182 1.450 1.00 . A A . 161 LEU C 1 1
13 28929 1 1 163 LEU CA C 0.873 -1.494 2.770 1.00 . A A . 161 LEU CA 1 1
13 28930 1 1 163 LEU CB C -0.127 -1.918 3.847 1.00 . A A . 161 LEU CB 1 1
13 28931 1 1 163 LEU CD1 C 0.991 -4.160 3.930 1.00 . A A . 161 LEU CD1 1 1
13 28932 1 1 163 LEU CD2 C 1.230 -2.575 5.851 1.00 . A A . 161 LEU CD2 1 1
13 28933 1 1 163 LEU CG C 0.307 -3.074 4.747 1.00 . A A . 161 LEU CG 1 1
13 28934 1 1 163 LEU H H 0.229 0.488 3.139 1.00 . A A . 161 LEU H 1 1
13 28935 1 1 163 LEU HA H 1.865 -1.791 3.074 1.00 . A A . 161 LEU HA 1 1
13 28936 1 1 163 LEU HB3 H -1.043 -2.209 3.352 1.00 . A A . 161 LEU HB3 1 1
13 28937 1 1 163 LEU HD11 H 1.120 -5.041 4.540 1.00 . A A . 161 LEU HD11 1 1
13 28938 1 1 163 LEU HD12 H 1.955 -3.806 3.598 1.00 . A A . 161 LEU HD12 1 1
13 28939 1 1 163 LEU HD13 H 0.380 -4.402 3.072 1.00 . A A . 161 LEU HD13 1 1
13 28940 1 1 163 LEU HD21 H 2.248 -2.570 5.493 1.00 . A A . 161 LEU HD21 1 1
13 28941 1 1 163 LEU HD22 H 1.152 -3.228 6.708 1.00 . A A . 161 LEU HD22 1 1
13 28942 1 1 163 LEU HD23 H 0.942 -1.574 6.133 1.00 . A A . 161 LEU HD23 1 1
13 28943 1 1 163 LEU HG H -0.567 -3.508 5.213 1.00 . A A . 161 LEU HG 1 1
13 28944 1 1 163 LEU N N 0.866 -0.043 2.618 1.00 . A A . 161 LEU N 1 1
13 28945 1 1 163 LEU O O 1.144 -3.190 1.092 1.00 . A A . 161 LEU O 1 1
13 28946 1 1 164 ALA C C 0.294 -2.137 -1.565 1.00 . A A . 162 ALA C 1 1
13 28947 1 1 164 ALA CA C -0.846 -2.183 -0.553 1.00 . A A . 162 ALA CA 1 1
13 28948 1 1 164 ALA CB C -2.059 -1.436 -1.087 1.00 . A A . 162 ALA CB 1 1
13 28949 1 1 164 ALA H H -0.879 -0.823 1.067 1.00 . A A . 162 ALA H 1 1
13 28950 1 1 164 ALA HA H -1.131 -3.214 -0.392 1.00 . A A . 162 ALA HA 1 1
13 28951 1 1 164 ALA HB1 H -2.854 -2.139 -1.289 1.00 . A A . 162 ALA HB1 1 1
13 28952 1 1 164 ALA HB2 H -2.391 -0.718 -0.352 1.00 . A A . 162 ALA HB2 1 1
13 28953 1 1 164 ALA HB3 H -1.791 -0.922 -1.998 1.00 . A A . 162 ALA HB3 1 1
13 28954 1 1 164 ALA N N -0.432 -1.626 0.730 1.00 . A A . 162 ALA N 1 1
13 28955 1 1 164 ALA O O 0.610 -3.141 -2.204 1.00 . A A . 162 ALA O 1 1
13 28956 1 1 165 VAL C C 3.242 -1.577 -2.191 1.00 . A A . 163 VAL C 1 1
13 28957 1 1 165 VAL CA C 2.014 -0.791 -2.638 1.00 . A A . 163 VAL CA 1 1
13 28958 1 1 165 VAL CB C 2.394 0.695 -2.784 1.00 . A A . 163 VAL CB 1 1
13 28959 1 1 165 VAL CG1 C 1.198 1.508 -3.254 1.00 . A A . 163 VAL CG1 1 1
13 28960 1 1 165 VAL CG2 C 2.936 1.238 -1.470 1.00 . A A . 163 VAL CG2 1 1
13 28961 1 1 165 VAL H H 0.612 -0.204 -1.166 1.00 . A A . 163 VAL H 1 1
13 28962 1 1 165 VAL HA H 1.696 -1.156 -3.604 1.00 . A A . 163 VAL HA 1 1
13 28963 1 1 165 VAL HB H 3.171 0.775 -3.530 1.00 . A A . 163 VAL HB 1 1
13 28964 1 1 165 VAL HG11 H 0.338 0.861 -3.348 1.00 . A A . 163 VAL HG11 1 1
13 28965 1 1 165 VAL HG12 H 0.986 2.286 -2.535 1.00 . A A . 163 VAL HG12 1 1
13 28966 1 1 165 VAL HG13 H 1.420 1.954 -4.212 1.00 . A A . 163 VAL HG13 1 1
13 28967 1 1 165 VAL HG21 H 3.311 2.238 -1.622 1.00 . A A . 163 VAL HG21 1 1
13 28968 1 1 165 VAL HG22 H 2.144 1.258 -0.735 1.00 . A A . 163 VAL HG22 1 1
13 28969 1 1 165 VAL HG23 H 3.736 0.602 -1.120 1.00 . A A . 163 VAL HG23 1 1
13 28970 1 1 165 VAL N N 0.908 -0.968 -1.705 1.00 . A A . 163 VAL N 1 1
13 28971 1 1 165 VAL O O 4.074 -1.966 -3.010 1.00 . A A . 163 VAL O 1 1
13 28972 1 1 166 ARG C C 4.350 -4.035 -0.633 1.00 . A A . 164 ARG C 1 1
13 28973 1 1 166 ARG CA C 4.474 -2.545 -0.330 1.00 . A A . 164 ARG CA 1 1
13 28974 1 1 166 ARG CB C 4.558 -2.327 1.182 1.00 . A A . 164 ARG CB 1 1
13 28975 1 1 166 ARG CD C 5.747 -1.146 3.056 1.00 . A A . 164 ARG CD 1 1
13 28976 1 1 166 ARG CG C 5.392 -1.119 1.577 1.00 . A A . 164 ARG CG 1 1
13 28977 1 1 166 ARG CZ C 4.648 -0.799 5.227 1.00 . A A . 164 ARG CZ 1 1
13 28978 1 1 166 ARG H H 2.652 -1.471 -0.284 1.00 . A A . 164 ARG H 1 1
13 28979 1 1 166 ARG HA H 5.376 -2.171 -0.789 1.00 . A A . 164 ARG HA 1 1
13 28980 1 1 166 ARG HB3 H 4.996 -3.203 1.636 1.00 . A A . 164 ARG HB3 1 1
13 28981 1 1 166 ARG HD3 H 6.536 -0.432 3.235 1.00 . A A . 164 ARG HD3 1 1
13 28982 1 1 166 ARG HE H 3.760 -0.589 3.453 1.00 . A A . 164 ARG HE 1 1
13 28983 1 1 166 ARG HG3 H 4.830 -0.221 1.367 1.00 . A A . 164 ARG HG3 1 1
13 28984 1 1 166 ARG HH11 H 6.594 -1.332 5.334 1.00 . A A . 164 ARG HH11 1 1
13 28985 1 1 166 ARG HH12 H 5.807 -1.084 6.858 1.00 . A A . 164 ARG HH12 1 1
13 28986 1 1 166 ARG HH21 H 2.713 -0.259 5.453 1.00 . A A . 164 ARG HH21 1 1
13 28987 1 1 166 ARG HH22 H 3.599 -0.475 6.925 1.00 . A A . 164 ARG HH22 1 1
13 28988 1 1 166 ARG N N 3.348 -1.806 -0.886 1.00 . A A . 164 ARG N 1 1
13 28989 1 1 166 ARG NE N 4.603 -0.813 3.899 1.00 . A A . 164 ARG NE 1 1
13 28990 1 1 166 ARG NH1 N 5.775 -1.097 5.858 1.00 . A A . 164 ARG NH1 1 1
13 28991 1 1 166 ARG NH2 N 3.564 -0.485 5.925 1.00 . A A . 164 ARG NH2 1 1
13 28992 1 1 166 ARG O O 5.238 -4.633 -1.239 1.00 . A A . 164 ARG O 1 1
13 28993 1 1 167 GLY C C 2.811 -6.366 -1.906 1.00 . A A . 165 GLY C 1 1
13 28994 1 1 167 GLY CA C 3.021 -6.046 -0.439 1.00 . A A . 165 GLY CA 1 1
13 28995 1 1 167 GLY H H 2.566 -4.104 0.273 1.00 . A A . 165 GLY H 1 1
13 28996 1 1 167 GLY HA2 H 3.877 -6.597 -0.080 1.00 . A A . 165 GLY HA2 1 1
13 28997 1 1 167 GLY N N 3.240 -4.631 -0.205 1.00 . A A . 165 GLY N 1 1
13 28998 1 1 167 GLY O O 3.129 -7.463 -2.361 1.00 . A A . 165 GLY O 1 1
13 28999 1 1 168 ALA C C 3.268 -6.094 -4.789 1.00 . A A . 166 ALA C 1 1
13 29000 1 1 168 ALA CA C 2.021 -5.588 -4.072 1.00 . A A . 166 ALA CA 1 1
13 29001 1 1 168 ALA CB C 1.543 -4.286 -4.697 1.00 . A A . 166 ALA CB 1 1
13 29002 1 1 168 ALA H H 2.040 -4.549 -2.228 1.00 . A A . 166 ALA H 1 1
13 29003 1 1 168 ALA HA H 1.234 -6.320 -4.180 1.00 . A A . 166 ALA HA 1 1
13 29004 1 1 168 ALA HB1 H 1.941 -4.200 -5.698 1.00 . A A . 166 ALA HB1 1 1
13 29005 1 1 168 ALA HB2 H 0.464 -4.279 -4.736 1.00 . A A . 166 ALA HB2 1 1
13 29006 1 1 168 ALA HB3 H 1.887 -3.453 -4.101 1.00 . A A . 166 ALA HB3 1 1
13 29007 1 1 168 ALA N N 2.273 -5.403 -2.649 1.00 . A A . 166 ALA N 1 1
13 29008 1 1 168 ALA O O 3.175 -6.826 -5.774 1.00 . A A . 166 ALA O 1 1
13 29009 1 1 169 GLN C C 6.431 -7.097 -3.978 1.00 . A A . 167 GLN C 1 1
13 29010 1 1 169 GLN CA C 5.700 -6.111 -4.884 1.00 . A A . 167 GLN CA 1 1
13 29011 1 1 169 GLN CB C 6.585 -4.892 -5.149 1.00 . A A . 167 GLN CB 1 1
13 29012 1 1 169 GLN CD C 8.662 -4.003 -6.280 1.00 . A A . 167 GLN CD 1 1
13 29013 1 1 169 GLN CG C 7.907 -5.234 -5.818 1.00 . A A . 167 GLN CG 1 1
13 29014 1 1 169 GLN H H 4.444 -5.114 -3.503 1.00 . A A . 167 GLN H 1 1
13 29015 1 1 169 GLN HA H 5.482 -6.597 -5.822 1.00 . A A . 167 GLN HA 1 1
13 29016 1 1 169 GLN HB3 H 6.797 -4.405 -4.209 1.00 . A A . 167 GLN HB3 1 1
13 29017 1 1 169 GLN HE21 H 10.319 -5.079 -6.513 1.00 . A A . 167 GLN HE21 1 1
13 29018 1 1 169 GLN HE22 H 10.454 -3.399 -6.895 1.00 . A A . 167 GLN HE22 1 1
13 29019 1 1 169 GLN HG3 H 7.709 -5.860 -6.676 1.00 . A A . 167 GLN HG3 1 1
13 29020 1 1 169 GLN N N 4.434 -5.698 -4.290 1.00 . A A . 167 GLN N 1 1
13 29021 1 1 169 GLN NE2 N 9.941 -4.177 -6.593 1.00 . A A . 167 GLN NE2 1 1
13 29022 1 1 169 GLN O O 6.766 -6.777 -2.839 1.00 . A A . 167 GLN O 1 1
13 29023 1 1 169 GLN OE1 O 8.104 -2.908 -6.352 1.00 . A A . 167 GLN OE1 1 1
13 29024 1 1 170 ALA C C 8.760 -8.869 -3.323 1.00 . A A . 168 ALA C 1 1
13 29025 1 1 170 ALA CA C 7.366 -9.330 -3.732 1.00 . A A . 168 ALA CA 1 1
13 29026 1 1 170 ALA CB C 7.450 -10.616 -4.541 1.00 . A A . 168 ALA CB 1 1
13 29027 1 1 170 ALA H H 6.381 -8.494 -5.408 1.00 . A A . 168 ALA H 1 1
13 29028 1 1 170 ALA HA H 6.788 -9.531 -2.841 1.00 . A A . 168 ALA HA 1 1
13 29029 1 1 170 ALA HB1 H 7.189 -10.411 -5.570 1.00 . A A . 168 ALA HB1 1 1
13 29030 1 1 170 ALA HB2 H 8.455 -11.006 -4.495 1.00 . A A . 168 ALA HB2 1 1
13 29031 1 1 170 ALA HB3 H 6.762 -11.343 -4.133 1.00 . A A . 168 ALA HB3 1 1
13 29032 1 1 170 ALA N N 6.673 -8.298 -4.494 1.00 . A A . 168 ALA N 1 1
13 29033 1 1 170 ALA O O 9.087 -8.824 -2.137 1.00 . A A . 168 ALA O 1 1
13 29034 1 1 171 LYS C C 10.998 -6.543 -4.005 1.00 . A A . 169 LYS C 1 1
13 29035 1 1 171 LYS CA C 10.938 -8.067 -4.055 1.00 . A A . 169 LYS CA 1 1
13 29036 1 1 171 LYS CB C 11.886 -8.589 -5.137 1.00 . A A . 169 LYS CB 1 1
13 29037 1 1 171 LYS CD C 13.509 -9.997 -3.836 1.00 . A A . 169 LYS CD 1 1
13 29038 1 1 171 LYS CE C 14.713 -9.883 -2.912 1.00 . A A . 169 LYS CE 1 1
13 29039 1 1 171 LYS CG C 13.323 -8.738 -4.665 1.00 . A A . 169 LYS CG 1 1
13 29040 1 1 171 LYS H H 9.259 -8.582 -5.237 1.00 . A A . 169 LYS H 1 1
13 29041 1 1 171 LYS HA H 11.246 -8.459 -3.099 1.00 . A A . 169 LYS HA 1 1
13 29042 1 1 171 LYS HB3 H 11.874 -7.904 -5.972 1.00 . A A . 169 LYS HB3 1 1
13 29043 1 1 171 LYS HD3 H 13.656 -10.837 -4.500 1.00 . A A . 169 LYS HD3 1 1
13 29044 1 1 171 LYS HE3 H 14.724 -8.893 -2.478 1.00 . A A . 169 LYS HE3 1 1
13 29045 1 1 171 LYS HG3 H 13.586 -7.879 -4.064 1.00 . A A . 169 LYS HG3 1 1
13 29046 1 1 171 LYS HZ1 H 14.695 -11.852 -2.216 1.00 . A A . 169 LYS HZ1 1 1
13 29047 1 1 171 LYS HZ2 H 13.797 -10.781 -1.264 1.00 . A A . 169 LYS HZ2 1 1
13 29048 1 1 171 LYS HZ3 H 15.487 -10.769 -1.186 1.00 . A A . 169 LYS HZ3 1 1
13 29049 1 1 171 LYS N N 9.578 -8.526 -4.312 1.00 . A A . 169 LYS N 1 1
13 29050 1 1 171 LYS NZ N 14.670 -10.891 -1.817 1.00 . A A . 169 LYS NZ 1 1
13 29051 1 1 171 LYS O O 11.836 -5.997 -3.289 1.00 . A A . 169 LYS O 1 1
13 29052 2 2 1 CA CA CA -10.356 -13.445 -1.565 1.00 . B A . 201 CA CA 1 1
13 29053 3 2 1 CA CA CA -2.734 -21.946 0.407 1.00 . C A . 202 CA CA 1 1
13 29054 4 2 1 CA CA CA 2.232 15.543 -9.656 1.00 . D A . 203 CA CA 1 1
13 29055 5 2 1 CA CA CA 4.638 20.671 -0.191 1.00 . E A . 204 CA CA 1 1
14 29056 1 1 10 GLN C C 0.528 -5.044 14.386 1.00 . A A . 8 GLN C 1 1
14 29057 1 1 10 GLN CA C 1.110 -4.152 15.477 1.00 . A A . 8 GLN CA 1 1
14 29058 1 1 10 GLN CB C 1.963 -4.987 16.434 1.00 . A A . 8 GLN CB 1 1
14 29059 1 1 10 GLN CD C 4.151 -6.205 16.763 1.00 . A A . 8 GLN CD 1 1
14 29060 1 1 10 GLN CG C 3.157 -5.646 15.764 1.00 . A A . 8 GLN CG 1 1
14 29061 1 1 10 GLN H H -0.052 -3.636 17.169 1.00 . A A . 8 GLN H 1 1
14 29062 1 1 10 GLN HA H 1.733 -3.400 15.016 1.00 . A A . 8 GLN HA 1 1
14 29063 1 1 10 GLN HB3 H 1.346 -5.761 16.865 1.00 . A A . 8 GLN HB3 1 1
14 29064 1 1 10 GLN HE21 H 4.759 -7.559 15.439 1.00 . A A . 8 GLN HE21 1 1
14 29065 1 1 10 GLN HE22 H 5.544 -7.607 16.978 1.00 . A A . 8 GLN HE22 1 1
14 29066 1 1 10 GLN HG3 H 3.660 -4.914 15.149 1.00 . A A . 8 GLN HG3 1 1
14 29067 1 1 10 GLN N N 0.051 -3.467 16.210 1.00 . A A . 8 GLN N 1 1
14 29068 1 1 10 GLN NE2 N 4.894 -7.227 16.353 1.00 . A A . 8 GLN NE2 1 1
14 29069 1 1 10 GLN O O 0.971 -5.006 13.237 1.00 . A A . 8 GLN O 1 1
14 29070 1 1 10 GLN OE1 O 4.253 -5.722 17.892 1.00 . A A . 8 GLN OE1 1 1
14 29071 1 1 11 ILE C C -2.224 -6.037 13.041 1.00 . A A . 9 ILE C 1 1
14 29072 1 1 11 ILE CA C -1.110 -6.746 13.803 1.00 . A A . 9 ILE CA 1 1
14 29073 1 1 11 ILE CB C -1.694 -7.984 14.510 1.00 . A A . 9 ILE CB 1 1
14 29074 1 1 11 ILE CD1 C -0.709 -8.667 16.756 1.00 . A A . 9 ILE CD1 1 1
14 29075 1 1 11 ILE CG1 C -0.590 -8.744 15.249 1.00 . A A . 9 ILE CG1 1 1
14 29076 1 1 11 ILE CG2 C -2.387 -8.891 13.504 1.00 . A A . 9 ILE CG2 1 1
14 29077 1 1 11 ILE H H -0.777 -5.829 15.681 1.00 . A A . 9 ILE H 1 1
14 29078 1 1 11 ILE HA H -0.361 -7.079 13.099 1.00 . A A . 9 ILE HA 1 1
14 29079 1 1 11 ILE HB H -2.431 -7.649 15.224 1.00 . A A . 9 ILE HB 1 1
14 29080 1 1 11 ILE HD11 H -1.734 -8.845 17.046 1.00 . A A . 9 ILE HD11 1 1
14 29081 1 1 11 ILE HD12 H -0.071 -9.413 17.206 1.00 . A A . 9 ILE HD12 1 1
14 29082 1 1 11 ILE HD13 H -0.407 -7.686 17.090 1.00 . A A . 9 ILE HD13 1 1
14 29083 1 1 11 ILE HG13 H 0.368 -8.334 14.970 1.00 . A A . 9 ILE HG13 1 1
14 29084 1 1 11 ILE HG21 H -2.725 -9.787 14.001 1.00 . A A . 9 ILE HG21 1 1
14 29085 1 1 11 ILE HG22 H -3.235 -8.374 13.079 1.00 . A A . 9 ILE HG22 1 1
14 29086 1 1 11 ILE HG23 H -1.694 -9.153 12.718 1.00 . A A . 9 ILE HG23 1 1
14 29087 1 1 11 ILE N N -0.467 -5.845 14.752 1.00 . A A . 9 ILE N 1 1
14 29088 1 1 11 ILE O O -2.617 -6.466 11.956 1.00 . A A . 9 ILE O 1 1
14 29089 1 1 12 ALA C C -3.456 -3.858 11.534 1.00 . A A . 10 ALA C 1 1
14 29090 1 1 12 ALA CA C -3.793 -4.178 12.986 1.00 . A A . 10 ALA CA 1 1
14 29091 1 1 12 ALA CB C -4.048 -2.897 13.766 1.00 . A A . 10 ALA CB 1 1
14 29092 1 1 12 ALA H H -2.372 -4.658 14.479 1.00 . A A . 10 ALA H 1 1
14 29093 1 1 12 ALA HA H -4.696 -4.773 13.014 1.00 . A A . 10 ALA HA 1 1
14 29094 1 1 12 ALA HB1 H -4.037 -2.055 13.088 1.00 . A A . 10 ALA HB1 1 1
14 29095 1 1 12 ALA HB2 H -5.010 -2.956 14.251 1.00 . A A . 10 ALA HB2 1 1
14 29096 1 1 12 ALA HB3 H -3.276 -2.770 14.510 1.00 . A A . 10 ALA HB3 1 1
14 29097 1 1 12 ALA N N -2.727 -4.950 13.614 1.00 . A A . 10 ALA N 1 1
14 29098 1 1 12 ALA O O -4.293 -4.015 10.645 1.00 . A A . 10 ALA O 1 1
14 29099 1 1 13 GLU C C -2.064 -4.203 8.982 1.00 . A A . 11 GLU C 1 1
14 29100 1 1 13 GLU CA C -1.783 -3.063 9.956 1.00 . A A . 11 GLU CA 1 1
14 29101 1 1 13 GLU CB C -0.288 -2.735 9.958 1.00 . A A . 11 GLU CB 1 1
14 29102 1 1 13 GLU CD C -0.202 -0.237 10.320 1.00 . A A . 11 GLU CD 1 1
14 29103 1 1 13 GLU CG C 0.087 -1.607 10.904 1.00 . A A . 11 GLU CG 1 1
14 29104 1 1 13 GLU H H -1.606 -3.303 12.052 1.00 . A A . 11 GLU H 1 1
14 29105 1 1 13 GLU HA H -2.333 -2.191 9.638 1.00 . A A . 11 GLU HA 1 1
14 29106 1 1 13 GLU HB3 H 0.006 -2.451 8.957 1.00 . A A . 11 GLU HB3 1 1
14 29107 1 1 13 GLU HG3 H 1.142 -1.674 11.122 1.00 . A A . 11 GLU HG3 1 1
14 29108 1 1 13 GLU N N -2.228 -3.407 11.301 1.00 . A A . 11 GLU N 1 1
14 29109 1 1 13 GLU O O -2.650 -3.997 7.919 1.00 . A A . 11 GLU O 1 1
14 29110 1 1 13 GLU OE1 O -1.355 -0.001 9.904 1.00 . A A . 11 GLU OE1 1 1
14 29111 1 1 13 GLU OE2 O 0.726 0.598 10.280 1.00 . A A . 11 GLU OE2 1 1
14 29112 1 1 14 PHE C C -3.331 -6.874 8.336 1.00 . A A . 12 PHE C 1 1
14 29113 1 1 14 PHE CA C -1.843 -6.581 8.511 1.00 . A A . 12 PHE CA 1 1
14 29114 1 1 14 PHE CB C -1.141 -7.798 9.118 1.00 . A A . 12 PHE CB 1 1
14 29115 1 1 14 PHE CD1 C 1.148 -6.821 8.798 1.00 . A A . 12 PHE CD1 1 1
14 29116 1 1 14 PHE CD2 C 0.663 -7.920 10.858 1.00 . A A . 12 PHE CD2 1 1
14 29117 1 1 14 PHE CE1 C 2.430 -6.553 9.240 1.00 . A A . 12 PHE CE1 1 1
14 29118 1 1 14 PHE CE2 C 1.943 -7.654 11.306 1.00 . A A . 12 PHE CE2 1 1
14 29119 1 1 14 PHE CG C 0.251 -7.507 9.601 1.00 . A A . 12 PHE CG 1 1
14 29120 1 1 14 PHE CZ C 2.827 -6.969 10.495 1.00 . A A . 12 PHE CZ 1 1
14 29121 1 1 14 PHE H H -1.177 -5.508 10.211 1.00 . A A . 12 PHE H 1 1
14 29122 1 1 14 PHE HA H -1.413 -6.374 7.543 1.00 . A A . 12 PHE HA 1 1
14 29123 1 1 14 PHE HB3 H -1.079 -8.578 8.374 1.00 . A A . 12 PHE HB3 1 1
14 29124 1 1 14 PHE HD1 H 0.838 -6.495 7.816 1.00 . A A . 12 PHE HD1 1 1
14 29125 1 1 14 PHE HD2 H -0.030 -8.455 11.494 1.00 . A A . 12 PHE HD2 1 1
14 29126 1 1 14 PHE HE1 H 3.120 -6.018 8.605 1.00 . A A . 12 PHE HE1 1 1
14 29127 1 1 14 PHE HE2 H 2.250 -7.980 12.288 1.00 . A A . 12 PHE HE2 1 1
14 29128 1 1 14 PHE HZ H 3.828 -6.761 10.843 1.00 . A A . 12 PHE HZ 1 1
14 29129 1 1 14 PHE N N -1.640 -5.408 9.351 1.00 . A A . 12 PHE N 1 1
14 29130 1 1 14 PHE O O -3.782 -7.227 7.246 1.00 . A A . 12 PHE O 1 1
14 29131 1 1 15 LYS C C -6.194 -6.147 8.289 1.00 . A A . 13 LYS C 1 1
14 29132 1 1 15 LYS CA C -5.525 -6.970 9.386 1.00 . A A . 13 LYS CA 1 1
14 29133 1 1 15 LYS CB C -6.151 -6.635 10.742 1.00 . A A . 13 LYS CB 1 1
14 29134 1 1 15 LYS CD C -7.370 -8.814 11.024 1.00 . A A . 13 LYS CD 1 1
14 29135 1 1 15 LYS CE C -8.436 -9.432 11.915 1.00 . A A . 13 LYS CE 1 1
14 29136 1 1 15 LYS CG C -7.496 -7.300 10.972 1.00 . A A . 13 LYS CG 1 1
14 29137 1 1 15 LYS H H -3.670 -6.439 10.257 1.00 . A A . 13 LYS H 1 1
14 29138 1 1 15 LYS HA H -5.677 -8.018 9.177 1.00 . A A . 13 LYS HA 1 1
14 29139 1 1 15 LYS HB3 H -6.285 -5.566 10.809 1.00 . A A . 13 LYS HB3 1 1
14 29140 1 1 15 LYS HD3 H -6.394 -9.071 11.414 1.00 . A A . 13 LYS HD3 1 1
14 29141 1 1 15 LYS HE3 H -9.400 -9.293 11.449 1.00 . A A . 13 LYS HE3 1 1
14 29142 1 1 15 LYS HG3 H -8.162 -7.032 10.163 1.00 . A A . 13 LYS HG3 1 1
14 29143 1 1 15 LYS HZ1 H -9.063 -11.332 12.514 1.00 . A A . 13 LYS HZ1 1 1
14 29144 1 1 15 LYS HZ2 H -7.425 -11.030 12.802 1.00 . A A . 13 LYS HZ2 1 1
14 29145 1 1 15 LYS HZ3 H -7.963 -11.346 11.230 1.00 . A A . 13 LYS HZ3 1 1
14 29146 1 1 15 LYS N N -4.088 -6.724 9.417 1.00 . A A . 13 LYS N 1 1
14 29147 1 1 15 LYS NZ N -8.205 -10.887 12.130 1.00 . A A . 13 LYS NZ 1 1
14 29148 1 1 15 LYS O O -6.837 -6.696 7.395 1.00 . A A . 13 LYS O 1 1
14 29149 1 1 16 GLU C C -6.067 -4.214 5.985 1.00 . A A . 14 GLU C 1 1
14 29150 1 1 16 GLU CA C -6.626 -3.933 7.377 1.00 . A A . 14 GLU CA 1 1
14 29151 1 1 16 GLU CB C -6.364 -2.475 7.759 1.00 . A A . 14 GLU CB 1 1
14 29152 1 1 16 GLU CD C -4.669 -0.744 8.475 1.00 . A A . 14 GLU CD 1 1
14 29153 1 1 16 GLU CG C -4.893 -2.154 7.965 1.00 . A A . 14 GLU CG 1 1
14 29154 1 1 16 GLU H H -5.513 -4.452 9.101 1.00 . A A . 14 GLU H 1 1
14 29155 1 1 16 GLU HA H -7.692 -4.106 7.366 1.00 . A A . 14 GLU HA 1 1
14 29156 1 1 16 GLU HB3 H -6.890 -2.256 8.676 1.00 . A A . 14 GLU HB3 1 1
14 29157 1 1 16 GLU HG3 H -4.378 -2.266 7.023 1.00 . A A . 14 GLU HG3 1 1
14 29158 1 1 16 GLU N N -6.037 -4.829 8.365 1.00 . A A . 14 GLU N 1 1
14 29159 1 1 16 GLU O O -6.808 -4.253 5.003 1.00 . A A . 14 GLU O 1 1
14 29160 1 1 16 GLU OE1 O -4.999 0.211 7.743 1.00 . A A . 14 GLU OE1 1 1
14 29161 1 1 16 GLU OE2 O -4.163 -0.596 9.608 1.00 . A A . 14 GLU OE2 1 1
14 29162 1 1 17 ALA C C -4.720 -5.895 3.951 1.00 . A A . 15 ALA C 1 1
14 29163 1 1 17 ALA CA C -4.096 -4.686 4.639 1.00 . A A . 15 ALA CA 1 1
14 29164 1 1 17 ALA CB C -2.606 -4.911 4.855 1.00 . A A . 15 ALA CB 1 1
14 29165 1 1 17 ALA H H -4.217 -4.364 6.727 1.00 . A A . 15 ALA H 1 1
14 29166 1 1 17 ALA HA H -4.215 -3.821 4.004 1.00 . A A . 15 ALA HA 1 1
14 29167 1 1 17 ALA HB1 H -2.265 -4.291 5.672 1.00 . A A . 15 ALA HB1 1 1
14 29168 1 1 17 ALA HB2 H -2.429 -5.949 5.091 1.00 . A A . 15 ALA HB2 1 1
14 29169 1 1 17 ALA HB3 H -2.069 -4.648 3.956 1.00 . A A . 15 ALA HB3 1 1
14 29170 1 1 17 ALA N N -4.755 -4.407 5.909 1.00 . A A . 15 ALA N 1 1
14 29171 1 1 17 ALA O O -4.840 -5.930 2.726 1.00 . A A . 15 ALA O 1 1
14 29172 1 1 18 PHE C C -7.172 -7.837 3.793 1.00 . A A . 16 PHE C 1 1
14 29173 1 1 18 PHE CA C -5.726 -8.096 4.211 1.00 . A A . 16 PHE CA 1 1
14 29174 1 1 18 PHE CB C -5.676 -9.218 5.249 1.00 . A A . 16 PHE CB 1 1
14 29175 1 1 18 PHE CD1 C -4.134 -10.756 4.004 1.00 . A A . 16 PHE CD1 1 1
14 29176 1 1 18 PHE CD2 C -6.215 -11.624 4.780 1.00 . A A . 16 PHE CD2 1 1
14 29177 1 1 18 PHE CE1 C -3.817 -11.989 3.467 1.00 . A A . 16 PHE CE1 1 1
14 29178 1 1 18 PHE CE2 C -5.903 -12.859 4.245 1.00 . A A . 16 PHE CE2 1 1
14 29179 1 1 18 PHE CG C -5.334 -10.559 4.667 1.00 . A A . 16 PHE CG 1 1
14 29180 1 1 18 PHE CZ C -4.702 -13.042 3.587 1.00 . A A . 16 PHE CZ 1 1
14 29181 1 1 18 PHE H H -4.994 -6.797 5.714 1.00 . A A . 16 PHE H 1 1
14 29182 1 1 18 PHE HA H -5.161 -8.395 3.342 1.00 . A A . 16 PHE HA 1 1
14 29183 1 1 18 PHE HB3 H -6.640 -9.298 5.729 1.00 . A A . 16 PHE HB3 1 1
14 29184 1 1 18 PHE HD1 H -3.440 -9.934 3.910 1.00 . A A . 16 PHE HD1 1 1
14 29185 1 1 18 PHE HD2 H -7.154 -11.482 5.294 1.00 . A A . 16 PHE HD2 1 1
14 29186 1 1 18 PHE HE1 H -2.877 -12.129 2.953 1.00 . A A . 16 PHE HE1 1 1
14 29187 1 1 18 PHE HE2 H -6.598 -13.679 4.340 1.00 . A A . 16 PHE HE2 1 1
14 29188 1 1 18 PHE HZ H -4.457 -14.007 3.168 1.00 . A A . 16 PHE HZ 1 1
14 29189 1 1 18 PHE N N -5.116 -6.883 4.745 1.00 . A A . 16 PHE N 1 1
14 29190 1 1 18 PHE O O -7.590 -8.216 2.700 1.00 . A A . 16 PHE O 1 1
14 29191 1 1 19 SER C C -9.478 -6.181 3.056 1.00 . A A . 17 SER C 1 1
14 29192 1 1 19 SER CA C -9.329 -6.887 4.400 1.00 . A A . 17 SER CA 1 1
14 29193 1 1 19 SER CB C -9.910 -6.014 5.514 1.00 . A A . 17 SER CB 1 1
14 29194 1 1 19 SER H H -7.537 -6.915 5.529 1.00 . A A . 17 SER H 1 1
14 29195 1 1 19 SER HA H -9.871 -7.820 4.366 1.00 . A A . 17 SER HA 1 1
14 29196 1 1 19 SER HB3 H -9.741 -4.973 5.277 1.00 . A A . 17 SER HB3 1 1
14 29197 1 1 19 SER HG H -11.456 -7.105 6.019 1.00 . A A . 17 SER HG 1 1
14 29198 1 1 19 SER N N -7.929 -7.191 4.674 1.00 . A A . 17 SER N 1 1
14 29199 1 1 19 SER O O -10.303 -6.567 2.227 1.00 . A A . 17 SER O 1 1
14 29200 1 1 19 SER OG O -11.303 -6.229 5.656 1.00 . A A . 17 SER OG 1 1
14 29201 1 1 20 LEU C C -8.213 -5.223 0.433 1.00 . A A . 18 LEU C 1 1
14 29202 1 1 20 LEU CA C -8.715 -4.383 1.603 1.00 . A A . 18 LEU CA 1 1
14 29203 1 1 20 LEU CB C -7.872 -3.113 1.732 1.00 . A A . 18 LEU CB 1 1
14 29204 1 1 20 LEU CD1 C -5.542 -3.533 0.907 1.00 . A A . 18 LEU CD1 1 1
14 29205 1 1 20 LEU CD2 C -5.911 -2.123 2.940 1.00 . A A . 18 LEU CD2 1 1
14 29206 1 1 20 LEU CG C -6.411 -3.314 2.136 1.00 . A A . 18 LEU CG 1 1
14 29207 1 1 20 LEU H H -8.037 -4.883 3.544 1.00 . A A . 18 LEU H 1 1
14 29208 1 1 20 LEU HA H -9.742 -4.106 1.417 1.00 . A A . 18 LEU HA 1 1
14 29209 1 1 20 LEU HB3 H -8.338 -2.481 2.474 1.00 . A A . 18 LEU HB3 1 1
14 29210 1 1 20 LEU HD11 H -6.019 -3.091 0.045 1.00 . A A . 18 LEU HD11 1 1
14 29211 1 1 20 LEU HD12 H -5.412 -4.592 0.742 1.00 . A A . 18 LEU HD12 1 1
14 29212 1 1 20 LEU HD13 H -4.577 -3.073 1.062 1.00 . A A . 18 LEU HD13 1 1
14 29213 1 1 20 LEU HD21 H -6.682 -1.368 2.981 1.00 . A A . 18 LEU HD21 1 1
14 29214 1 1 20 LEU HD22 H -5.031 -1.712 2.466 1.00 . A A . 18 LEU HD22 1 1
14 29215 1 1 20 LEU HD23 H -5.664 -2.443 3.941 1.00 . A A . 18 LEU HD23 1 1
14 29216 1 1 20 LEU HG H -6.335 -4.195 2.759 1.00 . A A . 18 LEU HG 1 1
14 29217 1 1 20 LEU N N -8.674 -5.144 2.846 1.00 . A A . 18 LEU N 1 1
14 29218 1 1 20 LEU O O -8.483 -4.914 -0.728 1.00 . A A . 18 LEU O 1 1
14 29219 1 1 21 PHE C C -8.034 -8.086 -0.837 1.00 . A A . 19 PHE C 1 1
14 29220 1 1 21 PHE CA C -6.944 -7.175 -0.278 1.00 . A A . 19 PHE CA 1 1
14 29221 1 1 21 PHE CB C -5.803 -8.018 0.295 1.00 . A A . 19 PHE CB 1 1
14 29222 1 1 21 PHE CD1 C -4.947 -8.793 -1.933 1.00 . A A . 19 PHE CD1 1 1
14 29223 1 1 21 PHE CD2 C -3.378 -7.951 -0.346 1.00 . A A . 19 PHE CD2 1 1
14 29224 1 1 21 PHE CE1 C -3.921 -9.015 -2.832 1.00 . A A . 19 PHE CE1 1 1
14 29225 1 1 21 PHE CE2 C -2.349 -8.170 -1.242 1.00 . A A . 19 PHE CE2 1 1
14 29226 1 1 21 PHE CG C -4.687 -8.259 -0.681 1.00 . A A . 19 PHE CG 1 1
14 29227 1 1 21 PHE CZ C -2.621 -8.704 -2.486 1.00 . A A . 19 PHE CZ 1 1
14 29228 1 1 21 PHE H H -7.301 -6.483 1.690 1.00 . A A . 19 PHE H 1 1
14 29229 1 1 21 PHE HA H -6.560 -6.561 -1.078 1.00 . A A . 19 PHE HA 1 1
14 29230 1 1 21 PHE HB3 H -6.193 -8.979 0.599 1.00 . A A . 19 PHE HB3 1 1
14 29231 1 1 21 PHE HD1 H -5.964 -9.037 -2.204 1.00 . A A . 19 PHE HD1 1 1
14 29232 1 1 21 PHE HD2 H -3.165 -7.534 0.628 1.00 . A A . 19 PHE HD2 1 1
14 29233 1 1 21 PHE HE1 H -4.138 -9.432 -3.805 1.00 . A A . 19 PHE HE1 1 1
14 29234 1 1 21 PHE HE2 H -1.334 -7.926 -0.969 1.00 . A A . 19 PHE HE2 1 1
14 29235 1 1 21 PHE HZ H -1.819 -8.876 -3.189 1.00 . A A . 19 PHE HZ 1 1
14 29236 1 1 21 PHE N N -7.483 -6.289 0.747 1.00 . A A . 19 PHE N 1 1
14 29237 1 1 21 PHE O O -8.384 -8.004 -2.014 1.00 . A A . 19 PHE O 1 1
14 29238 1 1 22 ASP C C -10.986 -9.211 -0.325 1.00 . A A . 20 ASP C 1 1
14 29239 1 1 22 ASP CA C -9.617 -9.879 -0.390 1.00 . A A . 20 ASP CA 1 1
14 29240 1 1 22 ASP CB C -9.601 -11.125 0.499 1.00 . A A . 20 ASP CB 1 1
14 29241 1 1 22 ASP CG C -10.410 -12.265 -0.088 1.00 . A A . 20 ASP CG 1 1
14 29242 1 1 22 ASP H H -8.245 -8.971 0.943 1.00 . A A . 20 ASP H 1 1
14 29243 1 1 22 ASP HA H -9.422 -10.175 -1.410 1.00 . A A . 20 ASP HA 1 1
14 29244 1 1 22 ASP HB3 H -10.014 -10.874 1.465 1.00 . A A . 20 ASP HB3 1 1
14 29245 1 1 22 ASP N N -8.566 -8.953 0.016 1.00 . A A . 20 ASP N 1 1
14 29246 1 1 22 ASP O O -11.443 -8.810 0.744 1.00 . A A . 20 ASP O 1 1
14 29247 1 1 22 ASP OD1 O -10.493 -12.356 -1.331 1.00 . A A . 20 ASP OD1 1 1
14 29248 1 1 22 ASP OD2 O -10.957 -13.069 0.696 1.00 . A A . 20 ASP OD2 1 1
14 29249 1 1 23 LYS C C -14.056 -9.513 -1.370 1.00 . A A . 21 LYS C 1 1
14 29250 1 1 23 LYS CA C -12.954 -8.473 -1.554 1.00 . A A . 21 LYS CA 1 1
14 29251 1 1 23 LYS CB C -13.129 -7.762 -2.898 1.00 . A A . 21 LYS CB 1 1
14 29252 1 1 23 LYS CD C -13.142 -7.926 -5.406 1.00 . A A . 21 LYS CD 1 1
14 29253 1 1 23 LYS CE C -12.062 -6.882 -5.643 1.00 . A A . 21 LYS CE 1 1
14 29254 1 1 23 LYS CG C -12.918 -8.669 -4.099 1.00 . A A . 21 LYS CG 1 1
14 29255 1 1 23 LYS H H -11.220 -9.433 -2.299 1.00 . A A . 21 LYS H 1 1
14 29256 1 1 23 LYS HA H -13.025 -7.747 -0.760 1.00 . A A . 21 LYS HA 1 1
14 29257 1 1 23 LYS HB3 H -12.417 -6.951 -2.958 1.00 . A A . 21 LYS HB3 1 1
14 29258 1 1 23 LYS HD3 H -14.104 -7.435 -5.370 1.00 . A A . 21 LYS HD3 1 1
14 29259 1 1 23 LYS HE3 H -11.095 -7.355 -5.547 1.00 . A A . 21 LYS HE3 1 1
14 29260 1 1 23 LYS HG3 H -13.615 -9.494 -4.041 1.00 . A A . 21 LYS HG3 1 1
14 29261 1 1 23 LYS HZ1 H -12.529 -6.974 -7.677 1.00 . A A . 21 LYS HZ1 1 1
14 29262 1 1 23 LYS HZ2 H -11.235 -5.944 -7.318 1.00 . A A . 21 LYS HZ2 1 1
14 29263 1 1 23 LYS HZ3 H -12.820 -5.462 -6.975 1.00 . A A . 21 LYS HZ3 1 1
14 29264 1 1 23 LYS N N -11.637 -9.093 -1.478 1.00 . A A . 21 LYS N 1 1
14 29265 1 1 23 LYS NZ N -12.169 -6.273 -6.998 1.00 . A A . 21 LYS NZ 1 1
14 29266 1 1 23 LYS O O -15.180 -9.179 -0.994 1.00 . A A . 21 LYS O 1 1
14 29267 1 1 24 ASP C C -14.750 -12.346 -0.052 1.00 . A A . 22 ASP C 1 1
14 29268 1 1 24 ASP CA C -14.687 -11.859 -1.497 1.00 . A A . 22 ASP CA 1 1
14 29269 1 1 24 ASP CB C -14.315 -13.018 -2.424 1.00 . A A . 22 ASP CB 1 1
14 29270 1 1 24 ASP CG C -13.667 -12.546 -3.710 1.00 . A A . 22 ASP CG 1 1
14 29271 1 1 24 ASP H H -12.813 -10.974 -1.932 1.00 . A A . 22 ASP H 1 1
14 29272 1 1 24 ASP HA H -15.658 -11.482 -1.779 1.00 . A A . 22 ASP HA 1 1
14 29273 1 1 24 ASP HB3 H -15.209 -13.571 -2.673 1.00 . A A . 22 ASP HB3 1 1
14 29274 1 1 24 ASP N N -13.725 -10.772 -1.636 1.00 . A A . 22 ASP N 1 1
14 29275 1 1 24 ASP O O -15.723 -12.978 0.358 1.00 . A A . 22 ASP O 1 1
14 29276 1 1 24 ASP OD1 O -14.251 -11.671 -4.384 1.00 . A A . 22 ASP OD1 1 1
14 29277 1 1 24 ASP OD2 O -12.574 -13.050 -4.042 1.00 . A A . 22 ASP OD2 1 1
14 29278 1 1 25 GLY C C -13.882 -13.957 2.269 1.00 . A A . 23 GLY C 1 1
14 29279 1 1 25 GLY CA C -13.660 -12.467 2.103 1.00 . A A . 23 GLY CA 1 1
14 29280 1 1 25 GLY H H -12.956 -11.545 0.332 1.00 . A A . 23 GLY H 1 1
14 29281 1 1 25 GLY HA2 H -12.696 -12.209 2.514 1.00 . A A . 23 GLY HA2 1 1
14 29282 1 1 25 GLY N N -13.705 -12.051 0.714 1.00 . A A . 23 GLY N 1 1
14 29283 1 1 25 GLY O O -14.703 -14.383 3.082 1.00 . A A . 23 GLY O 1 1
14 29284 1 1 26 ASP C C -12.187 -16.801 2.450 1.00 . A A . 24 ASP C 1 1
14 29285 1 1 26 ASP CA C -13.272 -16.204 1.559 1.00 . A A . 24 ASP CA 1 1
14 29286 1 1 26 ASP CB C -13.187 -16.806 0.156 1.00 . A A . 24 ASP CB 1 1
14 29287 1 1 26 ASP CG C -12.086 -16.180 -0.677 1.00 . A A . 24 ASP CG 1 1
14 29288 1 1 26 ASP H H -12.514 -14.353 0.867 1.00 . A A . 24 ASP H 1 1
14 29289 1 1 26 ASP HA H -14.237 -16.437 1.983 1.00 . A A . 24 ASP HA 1 1
14 29290 1 1 26 ASP HB3 H -14.129 -16.657 -0.351 1.00 . A A . 24 ASP HB3 1 1
14 29291 1 1 26 ASP N N -13.151 -14.752 1.495 1.00 . A A . 24 ASP N 1 1
14 29292 1 1 26 ASP O O -12.314 -17.926 2.931 1.00 . A A . 24 ASP O 1 1
14 29293 1 1 26 ASP OD1 O -10.942 -16.098 -0.184 1.00 . A A . 24 ASP OD1 1 1
14 29294 1 1 26 ASP OD2 O -12.370 -15.769 -1.822 1.00 . A A . 24 ASP OD2 1 1
14 29295 1 1 27 GLY C C -8.800 -16.882 2.685 1.00 . A A . 25 GLY C 1 1
14 29296 1 1 27 GLY CA C -10.026 -16.511 3.494 1.00 . A A . 25 GLY CA 1 1
14 29297 1 1 27 GLY H H -11.071 -15.151 2.254 1.00 . A A . 25 GLY H 1 1
14 29298 1 1 27 GLY HA2 H -9.760 -15.733 4.195 1.00 . A A . 25 GLY HA2 1 1
14 29299 1 1 27 GLY N N -11.118 -16.039 2.664 1.00 . A A . 25 GLY N 1 1
14 29300 1 1 27 GLY O O -7.963 -17.666 3.135 1.00 . A A . 25 GLY O 1 1
14 29301 1 1 28 THR C C -7.456 -15.559 -0.501 1.00 . A A . 26 THR C 1 1
14 29302 1 1 28 THR CA C -7.562 -16.599 0.609 1.00 . A A . 26 THR CA 1 1
14 29303 1 1 28 THR CB C -7.674 -17.999 -0.024 1.00 . A A . 26 THR CB 1 1
14 29304 1 1 28 THR CG2 C -8.985 -18.147 -0.782 1.00 . A A . 26 THR CG2 1 1
14 29305 1 1 28 THR H H -9.392 -15.704 1.183 1.00 . A A . 26 THR H 1 1
14 29306 1 1 28 THR HA H -6.661 -16.568 1.205 1.00 . A A . 26 THR HA 1 1
14 29307 1 1 28 THR HB H -7.645 -18.737 0.764 1.00 . A A . 26 THR HB 1 1
14 29308 1 1 28 THR HG21 H -8.883 -18.919 -1.531 1.00 . A A . 26 THR HG21 1 1
14 29309 1 1 28 THR HG22 H -9.231 -17.211 -1.260 1.00 . A A . 26 THR HG22 1 1
14 29310 1 1 28 THR HG23 H -9.769 -18.417 -0.092 1.00 . A A . 26 THR HG23 1 1
14 29311 1 1 28 THR N N -8.692 -16.320 1.485 1.00 . A A . 26 THR N 1 1
14 29312 1 1 28 THR O O -8.408 -14.828 -0.771 1.00 . A A . 26 THR O 1 1
14 29313 1 1 28 THR OG1 O -6.574 -18.223 -0.914 1.00 . A A . 26 THR OG1 1 1
14 29314 1 1 29 ILE C C -5.537 -15.252 -3.469 1.00 . A A . 27 ILE C 1 1
14 29315 1 1 29 ILE CA C -6.063 -14.549 -2.222 1.00 . A A . 27 ILE CA 1 1
14 29316 1 1 29 ILE CB C -5.067 -13.452 -1.805 1.00 . A A . 27 ILE CB 1 1
14 29317 1 1 29 ILE CD1 C -4.450 -12.235 0.343 1.00 . A A . 27 ILE CD1 1 1
14 29318 1 1 29 ILE CG1 C -5.565 -12.730 -0.552 1.00 . A A . 27 ILE CG1 1 1
14 29319 1 1 29 ILE CG2 C -4.860 -12.465 -2.944 1.00 . A A . 27 ILE CG2 1 1
14 29320 1 1 29 ILE H H -5.571 -16.109 -0.879 1.00 . A A . 27 ILE H 1 1
14 29321 1 1 29 ILE HA H -7.008 -14.080 -2.457 1.00 . A A . 27 ILE HA 1 1
14 29322 1 1 29 ILE HB H -4.119 -13.921 -1.590 1.00 . A A . 27 ILE HB 1 1
14 29323 1 1 29 ILE HD11 H -4.860 -11.596 1.111 1.00 . A A . 27 ILE HD11 1 1
14 29324 1 1 29 ILE HD12 H -3.954 -13.078 0.801 1.00 . A A . 27 ILE HD12 1 1
14 29325 1 1 29 ILE HD13 H -3.737 -11.675 -0.246 1.00 . A A . 27 ILE HD13 1 1
14 29326 1 1 29 ILE HG13 H -6.179 -13.407 0.025 1.00 . A A . 27 ILE HG13 1 1
14 29327 1 1 29 ILE HG21 H -5.776 -11.921 -3.121 1.00 . A A . 27 ILE HG21 1 1
14 29328 1 1 29 ILE HG22 H -4.075 -11.771 -2.681 1.00 . A A . 27 ILE HG22 1 1
14 29329 1 1 29 ILE HG23 H -4.581 -13.002 -3.839 1.00 . A A . 27 ILE HG23 1 1
14 29330 1 1 29 ILE N N -6.292 -15.499 -1.140 1.00 . A A . 27 ILE N 1 1
14 29331 1 1 29 ILE O O -4.521 -15.946 -3.422 1.00 . A A . 27 ILE O 1 1
14 29332 1 1 30 THR C C -4.989 -14.730 -6.678 1.00 . A A . 28 THR C 1 1
14 29333 1 1 30 THR CA C -5.839 -15.683 -5.845 1.00 . A A . 28 THR CA 1 1
14 29334 1 1 30 THR CB C -7.066 -16.112 -6.671 1.00 . A A . 28 THR CB 1 1
14 29335 1 1 30 THR CG2 C -7.918 -14.908 -7.041 1.00 . A A . 28 THR CG2 1 1
14 29336 1 1 30 THR H H -7.037 -14.503 -4.558 1.00 . A A . 28 THR H 1 1
14 29337 1 1 30 THR HA H -5.258 -16.564 -5.617 1.00 . A A . 28 THR HA 1 1
14 29338 1 1 30 THR HB H -7.664 -16.787 -6.074 1.00 . A A . 28 THR HB 1 1
14 29339 1 1 30 THR HG21 H -8.713 -15.219 -7.703 1.00 . A A . 28 THR HG21 1 1
14 29340 1 1 30 THR HG22 H -7.304 -14.171 -7.539 1.00 . A A . 28 THR HG22 1 1
14 29341 1 1 30 THR HG23 H -8.342 -14.477 -6.147 1.00 . A A . 28 THR HG23 1 1
14 29342 1 1 30 THR N N -6.236 -15.067 -4.584 1.00 . A A . 28 THR N 1 1
14 29343 1 1 30 THR O O -4.895 -13.540 -6.378 1.00 . A A . 28 THR O 1 1
14 29344 1 1 30 THR OG1 O -6.645 -16.789 -7.860 1.00 . A A . 28 THR OG1 1 1
14 29345 1 1 31 THR C C -4.281 -13.245 -9.134 1.00 . A A . 29 THR C 1 1
14 29346 1 1 31 THR CA C -3.526 -14.459 -8.604 1.00 . A A . 29 THR CA 1 1
14 29347 1 1 31 THR CB C -3.006 -15.285 -9.795 1.00 . A A . 29 THR CB 1 1
14 29348 1 1 31 THR CG2 C -1.915 -16.249 -9.350 1.00 . A A . 29 THR CG2 1 1
14 29349 1 1 31 THR H H -4.483 -16.217 -7.915 1.00 . A A . 29 THR H 1 1
14 29350 1 1 31 THR HA H -2.676 -14.119 -8.030 1.00 . A A . 29 THR HA 1 1
14 29351 1 1 31 THR HB H -2.591 -14.610 -10.529 1.00 . A A . 29 THR HB 1 1
14 29352 1 1 31 THR HG21 H -2.172 -16.661 -8.385 1.00 . A A . 29 THR HG21 1 1
14 29353 1 1 31 THR HG22 H -0.976 -15.721 -9.278 1.00 . A A . 29 THR HG22 1 1
14 29354 1 1 31 THR HG23 H -1.826 -17.048 -10.070 1.00 . A A . 29 THR HG23 1 1
14 29355 1 1 31 THR N N -4.369 -15.261 -7.727 1.00 . A A . 29 THR N 1 1
14 29356 1 1 31 THR O O -3.691 -12.193 -9.383 1.00 . A A . 29 THR O 1 1
14 29357 1 1 31 THR OG1 O -4.082 -16.018 -10.390 1.00 . A A . 29 THR OG1 1 1
14 29358 1 1 32 LYS C C -6.371 -11.108 -8.870 1.00 . A A . 30 LYS C 1 1
14 29359 1 1 32 LYS CA C -6.429 -12.313 -9.803 1.00 . A A . 30 LYS CA 1 1
14 29360 1 1 32 LYS CB C -7.875 -12.787 -9.953 1.00 . A A . 30 LYS CB 1 1
14 29361 1 1 32 LYS CD C -7.386 -13.995 -12.100 1.00 . A A . 30 LYS CD 1 1
14 29362 1 1 32 LYS CE C -7.464 -15.322 -12.841 1.00 . A A . 30 LYS CE 1 1
14 29363 1 1 32 LYS CG C -8.012 -14.091 -10.719 1.00 . A A . 30 LYS CG 1 1
14 29364 1 1 32 LYS H H -6.003 -14.259 -9.088 1.00 . A A . 30 LYS H 1 1
14 29365 1 1 32 LYS HA H -6.051 -12.022 -10.772 1.00 . A A . 30 LYS HA 1 1
14 29366 1 1 32 LYS HB3 H -8.439 -12.027 -10.476 1.00 . A A . 30 LYS HB3 1 1
14 29367 1 1 32 LYS HD3 H -6.348 -13.710 -11.997 1.00 . A A . 30 LYS HD3 1 1
14 29368 1 1 32 LYS HE3 H -8.501 -15.548 -13.039 1.00 . A A . 30 LYS HE3 1 1
14 29369 1 1 32 LYS HG3 H -9.061 -14.328 -10.824 1.00 . A A . 30 LYS HG3 1 1
14 29370 1 1 32 LYS HZ1 H -7.365 -15.497 -14.920 1.00 . A A . 30 LYS HZ1 1 1
14 29371 1 1 32 LYS HZ2 H -5.954 -15.981 -14.124 1.00 . A A . 30 LYS HZ2 1 1
14 29372 1 1 32 LYS HZ3 H -6.314 -14.336 -14.279 1.00 . A A . 30 LYS HZ3 1 1
14 29373 1 1 32 LYS N N -5.591 -13.397 -9.304 1.00 . A A . 30 LYS N 1 1
14 29374 1 1 32 LYS NZ N -6.722 -15.281 -14.131 1.00 . A A . 30 LYS NZ 1 1
14 29375 1 1 32 LYS O O -6.163 -9.979 -9.313 1.00 . A A . 30 LYS O 1 1
14 29376 1 1 33 GLU C C -5.158 -9.612 -6.556 1.00 . A A . 31 GLU C 1 1
14 29377 1 1 33 GLU CA C -6.524 -10.291 -6.583 1.00 . A A . 31 GLU CA 1 1
14 29378 1 1 33 GLU CB C -6.858 -10.846 -5.196 1.00 . A A . 31 GLU CB 1 1
14 29379 1 1 33 GLU CD C -8.867 -11.457 -3.791 1.00 . A A . 31 GLU CD 1 1
14 29380 1 1 33 GLU CG C -8.219 -10.411 -4.678 1.00 . A A . 31 GLU CG 1 1
14 29381 1 1 33 GLU H H -6.718 -12.278 -7.286 1.00 . A A . 31 GLU H 1 1
14 29382 1 1 33 GLU HA H -7.270 -9.560 -6.856 1.00 . A A . 31 GLU HA 1 1
14 29383 1 1 33 GLU HB3 H -6.107 -10.510 -4.498 1.00 . A A . 31 GLU HB3 1 1
14 29384 1 1 33 GLU HG3 H -8.867 -10.222 -5.521 1.00 . A A . 31 GLU HG3 1 1
14 29385 1 1 33 GLU N N -6.556 -11.356 -7.578 1.00 . A A . 31 GLU N 1 1
14 29386 1 1 33 GLU O O -5.017 -8.457 -6.960 1.00 . A A . 31 GLU O 1 1
14 29387 1 1 33 GLU OE1 O -8.127 -12.178 -3.088 1.00 . A A . 31 GLU OE1 1 1
14 29388 1 1 33 GLU OE2 O -10.111 -11.554 -3.800 1.00 . A A . 31 GLU OE2 1 1
14 29389 1 1 34 LEU C C -2.381 -9.170 -7.316 1.00 . A A . 32 LEU C 1 1
14 29390 1 1 34 LEU CA C -2.797 -9.806 -5.994 1.00 . A A . 32 LEU CA 1 1
14 29391 1 1 34 LEU CB C -1.815 -10.918 -5.619 1.00 . A A . 32 LEU CB 1 1
14 29392 1 1 34 LEU CD1 C -0.649 -12.356 -7.309 1.00 . A A . 32 LEU CD1 1 1
14 29393 1 1 34 LEU CD2 C -2.090 -13.408 -5.555 1.00 . A A . 32 LEU CD2 1 1
14 29394 1 1 34 LEU CG C -1.897 -12.196 -6.454 1.00 . A A . 32 LEU CG 1 1
14 29395 1 1 34 LEU H H -4.327 -11.251 -5.768 1.00 . A A . 32 LEU H 1 1
14 29396 1 1 34 LEU HA H -2.783 -9.049 -5.224 1.00 . A A . 32 LEU HA 1 1
14 29397 1 1 34 LEU HB3 H -1.996 -11.183 -4.587 1.00 . A A . 32 LEU HB3 1 1
14 29398 1 1 34 LEU HD11 H -0.932 -12.670 -8.303 1.00 . A A . 32 LEU HD11 1 1
14 29399 1 1 34 LEU HD12 H -0.004 -13.101 -6.867 1.00 . A A . 32 LEU HD12 1 1
14 29400 1 1 34 LEU HD13 H -0.127 -11.413 -7.363 1.00 . A A . 32 LEU HD13 1 1
14 29401 1 1 34 LEU HD21 H -1.267 -13.473 -4.857 1.00 . A A . 32 LEU HD21 1 1
14 29402 1 1 34 LEU HD22 H -2.120 -14.304 -6.159 1.00 . A A . 32 LEU HD22 1 1
14 29403 1 1 34 LEU HD23 H -3.017 -13.310 -5.011 1.00 . A A . 32 LEU HD23 1 1
14 29404 1 1 34 LEU HG H -2.749 -12.131 -7.117 1.00 . A A . 32 LEU HG 1 1
14 29405 1 1 34 LEU N N -4.153 -10.337 -6.075 1.00 . A A . 32 LEU N 1 1
14 29406 1 1 34 LEU O O -1.787 -8.093 -7.339 1.00 . A A . 32 LEU O 1 1
14 29407 1 1 35 GLY C C -2.906 -7.935 -9.969 1.00 . A A . 33 GLY C 1 1
14 29408 1 1 35 GLY CA C -2.354 -9.327 -9.729 1.00 . A A . 33 GLY CA 1 1
14 29409 1 1 35 GLY H H -3.175 -10.697 -8.339 1.00 . A A . 33 GLY H 1 1
14 29410 1 1 35 GLY HA2 H -1.278 -9.296 -9.820 1.00 . A A . 33 GLY HA2 1 1
14 29411 1 1 35 GLY N N -2.700 -9.843 -8.418 1.00 . A A . 33 GLY N 1 1
14 29412 1 1 35 GLY O O -2.149 -6.980 -10.145 1.00 . A A . 33 GLY O 1 1
14 29413 1 1 36 THR C C -4.447 -5.509 -9.162 1.00 . A A . 34 THR C 1 1
14 29414 1 1 36 THR CA C -4.883 -6.535 -10.201 1.00 . A A . 34 THR CA 1 1
14 29415 1 1 36 THR CB C -6.417 -6.671 -10.160 1.00 . A A . 34 THR CB 1 1
14 29416 1 1 36 THR CG2 C -7.086 -5.334 -10.444 1.00 . A A . 34 THR CG2 1 1
14 29417 1 1 36 THR H H -4.780 -8.617 -9.832 1.00 . A A . 34 THR H 1 1
14 29418 1 1 36 THR HA H -4.600 -6.183 -11.182 1.00 . A A . 34 THR HA 1 1
14 29419 1 1 36 THR HB H -6.708 -7.000 -9.172 1.00 . A A . 34 THR HB 1 1
14 29420 1 1 36 THR HG21 H -7.780 -5.445 -11.263 1.00 . A A . 34 THR HG21 1 1
14 29421 1 1 36 THR HG22 H -6.335 -4.604 -10.705 1.00 . A A . 34 THR HG22 1 1
14 29422 1 1 36 THR HG23 H -7.618 -5.005 -9.564 1.00 . A A . 34 THR HG23 1 1
14 29423 1 1 36 THR N N -4.230 -7.819 -9.978 1.00 . A A . 34 THR N 1 1
14 29424 1 1 36 THR O O -4.283 -4.329 -9.471 1.00 . A A . 34 THR O 1 1
14 29425 1 1 36 THR OG1 O -6.849 -7.640 -11.122 1.00 . A A . 34 THR OG1 1 1
14 29426 1 1 37 VAL C C -2.507 -4.420 -7.160 1.00 . A A . 35 VAL C 1 1
14 29427 1 1 37 VAL CA C -3.840 -5.087 -6.842 1.00 . A A . 35 VAL CA 1 1
14 29428 1 1 37 VAL CB C -3.716 -5.855 -5.514 1.00 . A A . 35 VAL CB 1 1
14 29429 1 1 37 VAL CG1 C -3.040 -4.993 -4.459 1.00 . A A . 35 VAL CG1 1 1
14 29430 1 1 37 VAL CG2 C -5.083 -6.322 -5.038 1.00 . A A . 35 VAL CG2 1 1
14 29431 1 1 37 VAL H H -4.408 -6.916 -7.743 1.00 . A A . 35 VAL H 1 1
14 29432 1 1 37 VAL HA H -4.595 -4.323 -6.721 1.00 . A A . 35 VAL HA 1 1
14 29433 1 1 37 VAL HB H -3.100 -6.728 -5.683 1.00 . A A . 35 VAL HB 1 1
14 29434 1 1 37 VAL HG11 H -3.568 -4.056 -4.369 1.00 . A A . 35 VAL HG11 1 1
14 29435 1 1 37 VAL HG12 H -3.053 -5.508 -3.509 1.00 . A A . 35 VAL HG12 1 1
14 29436 1 1 37 VAL HG13 H -2.017 -4.803 -4.751 1.00 . A A . 35 VAL HG13 1 1
14 29437 1 1 37 VAL HG21 H -5.460 -5.631 -4.299 1.00 . A A . 35 VAL HG21 1 1
14 29438 1 1 37 VAL HG22 H -5.763 -6.361 -5.876 1.00 . A A . 35 VAL HG22 1 1
14 29439 1 1 37 VAL HG23 H -4.996 -7.306 -4.600 1.00 . A A . 35 VAL HG23 1 1
14 29440 1 1 37 VAL N N -4.261 -5.966 -7.928 1.00 . A A . 35 VAL N 1 1
14 29441 1 1 37 VAL O O -2.415 -3.195 -7.229 1.00 . A A . 35 VAL O 1 1
14 29442 1 1 38 MET C C -0.117 -4.093 -9.052 1.00 . A A . 36 MET C 1 1
14 29443 1 1 38 MET CA C -0.145 -4.725 -7.663 1.00 . A A . 36 MET CA 1 1
14 29444 1 1 38 MET CB C 0.889 -5.848 -7.580 1.00 . A A . 36 MET CB 1 1
14 29445 1 1 38 MET CE C 1.072 -9.047 -7.036 1.00 . A A . 36 MET CE 1 1
14 29446 1 1 38 MET CG C 0.781 -6.859 -8.711 1.00 . A A . 36 MET CG 1 1
14 29447 1 1 38 MET H H -1.611 -6.204 -7.283 1.00 . A A . 36 MET H 1 1
14 29448 1 1 38 MET HA H 0.098 -3.968 -6.932 1.00 . A A . 36 MET HA 1 1
14 29449 1 1 38 MET HB3 H 0.759 -6.373 -6.644 1.00 . A A . 36 MET HB3 1 1
14 29450 1 1 38 MET HE1 H 0.972 -8.313 -6.251 1.00 . A A . 36 MET HE1 1 1
14 29451 1 1 38 MET HE2 H 0.095 -9.418 -7.309 1.00 . A A . 36 MET HE2 1 1
14 29452 1 1 38 MET HE3 H 1.684 -9.866 -6.686 1.00 . A A . 36 MET HE3 1 1
14 29453 1 1 38 MET HG3 H 1.059 -6.374 -9.634 1.00 . A A . 36 MET HG3 1 1
14 29454 1 1 38 MET N N -1.475 -5.235 -7.351 1.00 . A A . 36 MET N 1 1
14 29455 1 1 38 MET O O 0.770 -3.299 -9.365 1.00 . A A . 36 MET O 1 1
14 29456 1 1 38 MET SD S 1.845 -8.294 -8.464 1.00 . A A . 36 MET SD 1 1
14 29457 1 1 39 ARG C C -1.675 -2.478 -11.224 1.00 . A A . 37 ARG C 1 1
14 29458 1 1 39 ARG CA C -1.179 -3.922 -11.235 1.00 . A A . 37 ARG CA 1 1
14 29459 1 1 39 ARG CB C -2.109 -4.787 -12.086 1.00 . A A . 37 ARG CB 1 1
14 29460 1 1 39 ARG CD C -3.558 -4.673 -14.136 1.00 . A A . 37 ARG CD 1 1
14 29461 1 1 39 ARG CG C -2.202 -4.338 -13.536 1.00 . A A . 37 ARG CG 1 1
14 29462 1 1 39 ARG CZ C -5.002 -6.651 -14.357 1.00 . A A . 37 ARG CZ 1 1
14 29463 1 1 39 ARG H H -1.771 -5.089 -9.572 1.00 . A A . 37 ARG H 1 1
14 29464 1 1 39 ARG HA H -0.188 -3.946 -11.663 1.00 . A A . 37 ARG HA 1 1
14 29465 1 1 39 ARG HB3 H -3.101 -4.755 -11.659 1.00 . A A . 37 ARG HB3 1 1
14 29466 1 1 39 ARG HD3 H -3.594 -4.288 -15.144 1.00 . A A . 37 ARG HD3 1 1
14 29467 1 1 39 ARG HE H -3.033 -6.706 -14.047 1.00 . A A . 37 ARG HE 1 1
14 29468 1 1 39 ARG HG3 H -1.431 -4.836 -14.106 1.00 . A A . 37 ARG HG3 1 1
14 29469 1 1 39 ARG HH11 H -5.957 -4.878 -14.516 1.00 . A A . 37 ARG HH11 1 1
14 29470 1 1 39 ARG HH12 H -6.964 -6.280 -14.669 1.00 . A A . 37 ARG HH12 1 1
14 29471 1 1 39 ARG HH21 H -4.347 -8.560 -14.247 1.00 . A A . 37 ARG HH21 1 1
14 29472 1 1 39 ARG HH22 H -6.047 -8.373 -14.515 1.00 . A A . 37 ARG HH22 1 1
14 29473 1 1 39 ARG N N -1.093 -4.452 -9.879 1.00 . A A . 37 ARG N 1 1
14 29474 1 1 39 ARG NE N -3.801 -6.113 -14.170 1.00 . A A . 37 ARG NE 1 1
14 29475 1 1 39 ARG NH1 N -6.061 -5.872 -14.528 1.00 . A A . 37 ARG NH1 1 1
14 29476 1 1 39 ARG NH2 N -5.144 -7.970 -14.375 1.00 . A A . 37 ARG NH2 1 1
14 29477 1 1 39 ARG O O -1.228 -1.652 -12.018 1.00 . A A . 37 ARG O 1 1
14 29478 1 1 40 SER C C -2.268 0.051 -9.353 1.00 . A A . 38 SER C 1 1
14 29479 1 1 40 SER CA C -3.163 -0.843 -10.207 1.00 . A A . 38 SER CA 1 1
14 29480 1 1 40 SER CB C -4.568 -0.904 -9.603 1.00 . A A . 38 SER CB 1 1
14 29481 1 1 40 SER H H -2.918 -2.888 -9.712 1.00 . A A . 38 SER H 1 1
14 29482 1 1 40 SER HA H -3.225 -0.426 -11.200 1.00 . A A . 38 SER HA 1 1
14 29483 1 1 40 SER HB3 H -5.108 -0.005 -9.866 1.00 . A A . 38 SER HB3 1 1
14 29484 1 1 40 SER HG H -6.226 -1.850 -10.041 1.00 . A A . 38 SER HG 1 1
14 29485 1 1 40 SER N N -2.603 -2.185 -10.318 1.00 . A A . 38 SER N 1 1
14 29486 1 1 40 SER O O -2.577 1.221 -9.123 1.00 . A A . 38 SER O 1 1
14 29487 1 1 40 SER OG O -5.284 -2.025 -10.089 1.00 . A A . 38 SER OG 1 1
14 29488 1 1 41 LEU C C 0.881 0.864 -8.908 1.00 . A A . 39 LEU C 1 1
14 29489 1 1 41 LEU CA C -0.216 0.235 -8.056 1.00 . A A . 39 LEU CA 1 1
14 29490 1 1 41 LEU CB C 0.403 -0.684 -7.002 1.00 . A A . 39 LEU CB 1 1
14 29491 1 1 41 LEU CD1 C -1.824 -0.463 -5.873 1.00 . A A . 39 LEU CD1 1 1
14 29492 1 1 41 LEU CD2 C -0.189 -2.182 -5.081 1.00 . A A . 39 LEU CD2 1 1
14 29493 1 1 41 LEU CG C -0.352 -0.792 -5.677 1.00 . A A . 39 LEU CG 1 1
14 29494 1 1 41 LEU H H -0.966 -1.445 -9.102 1.00 . A A . 39 LEU H 1 1
14 29495 1 1 41 LEU HA H -0.763 1.022 -7.558 1.00 . A A . 39 LEU HA 1 1
14 29496 1 1 41 LEU HB3 H 1.397 -0.318 -6.788 1.00 . A A . 39 LEU HB3 1 1
14 29497 1 1 41 LEU HD11 H -1.940 0.601 -6.014 1.00 . A A . 39 LEU HD11 1 1
14 29498 1 1 41 LEU HD12 H -2.382 -0.775 -5.002 1.00 . A A . 39 LEU HD12 1 1
14 29499 1 1 41 LEU HD13 H -2.196 -0.985 -6.744 1.00 . A A . 39 LEU HD13 1 1
14 29500 1 1 41 LEU HD21 H -0.848 -2.871 -5.588 1.00 . A A . 39 LEU HD21 1 1
14 29501 1 1 41 LEU HD22 H -0.437 -2.154 -4.030 1.00 . A A . 39 LEU HD22 1 1
14 29502 1 1 41 LEU HD23 H 0.834 -2.507 -5.201 1.00 . A A . 39 LEU HD23 1 1
14 29503 1 1 41 LEU HG H 0.058 -0.076 -4.978 1.00 . A A . 39 LEU HG 1 1
14 29504 1 1 41 LEU N N -1.158 -0.509 -8.886 1.00 . A A . 39 LEU N 1 1
14 29505 1 1 41 LEU O O 1.947 1.215 -8.406 1.00 . A A . 39 LEU O 1 1
14 29506 1 1 42 GLY C C 2.640 0.597 -11.547 1.00 . A A . 40 GLY C 1 1
14 29507 1 1 42 GLY CA C 1.585 1.591 -11.104 1.00 . A A . 40 GLY CA 1 1
14 29508 1 1 42 GLY H H -0.256 0.705 -10.549 1.00 . A A . 40 GLY H 1 1
14 29509 1 1 42 GLY HA2 H 1.071 1.968 -11.976 1.00 . A A . 40 GLY HA2 1 1
14 29510 1 1 42 GLY N N 0.611 1.003 -10.203 1.00 . A A . 40 GLY N 1 1
14 29511 1 1 42 GLY O O 3.724 0.984 -11.980 1.00 . A A . 40 GLY O 1 1
14 29512 1 1 43 GLN C C 2.663 -2.603 -12.942 1.00 . A A . 41 GLN C 1 1
14 29513 1 1 43 GLN CA C 3.251 -1.742 -11.828 1.00 . A A . 41 GLN CA 1 1
14 29514 1 1 43 GLN CB C 3.600 -2.616 -10.623 1.00 . A A . 41 GLN CB 1 1
14 29515 1 1 43 GLN CD C 4.385 -2.685 -8.222 1.00 . A A . 41 GLN CD 1 1
14 29516 1 1 43 GLN CG C 3.844 -1.825 -9.347 1.00 . A A . 41 GLN CG 1 1
14 29517 1 1 43 GLN H H 1.441 -0.935 -11.085 1.00 . A A . 41 GLN H 1 1
14 29518 1 1 43 GLN HA H 4.152 -1.271 -12.192 1.00 . A A . 41 GLN HA 1 1
14 29519 1 1 43 GLN HB3 H 4.495 -3.179 -10.847 1.00 . A A . 41 GLN HB3 1 1
14 29520 1 1 43 GLN HE21 H 5.988 -1.518 -8.067 1.00 . A A . 41 GLN HE21 1 1
14 29521 1 1 43 GLN HE22 H 5.921 -2.852 -6.972 1.00 . A A . 41 GLN HE22 1 1
14 29522 1 1 43 GLN HG3 H 2.911 -1.385 -9.028 1.00 . A A . 41 GLN HG3 1 1
14 29523 1 1 43 GLN N N 2.321 -0.690 -11.438 1.00 . A A . 41 GLN N 1 1
14 29524 1 1 43 GLN NE2 N 5.550 -2.315 -7.701 1.00 . A A . 41 GLN NE2 1 1
14 29525 1 1 43 GLN O O 1.448 -2.657 -13.122 1.00 . A A . 41 GLN O 1 1
14 29526 1 1 43 GLN OE1 O 3.763 -3.671 -7.824 1.00 . A A . 41 GLN OE1 1 1
14 29527 1 1 44 ASN C C 3.391 -5.595 -14.478 1.00 . A A . 42 ASN C 1 1
14 29528 1 1 44 ASN CA C 3.103 -4.130 -14.785 1.00 . A A . 42 ASN CA 1 1
14 29529 1 1 44 ASN CB C 3.801 -3.722 -16.085 1.00 . A A . 42 ASN CB 1 1
14 29530 1 1 44 ASN CG C 3.246 -4.451 -17.293 1.00 . A A . 42 ASN CG 1 1
14 29531 1 1 44 ASN H H 4.493 -3.189 -13.496 1.00 . A A . 42 ASN H 1 1
14 29532 1 1 44 ASN HA H 2.037 -4.002 -14.905 1.00 . A A . 42 ASN HA 1 1
14 29533 1 1 44 ASN HB3 H 4.854 -3.945 -16.005 1.00 . A A . 42 ASN HB3 1 1
14 29534 1 1 44 ASN HD21 H 4.678 -3.688 -18.442 1.00 . A A . 42 ASN HD21 1 1
14 29535 1 1 44 ASN HD22 H 3.553 -4.731 -19.236 1.00 . A A . 42 ASN HD22 1 1
14 29536 1 1 44 ASN N N 3.536 -3.272 -13.688 1.00 . A A . 42 ASN N 1 1
14 29537 1 1 44 ASN ND2 N 3.891 -4.273 -18.439 1.00 . A A . 42 ASN ND2 1 1
14 29538 1 1 44 ASN O O 4.341 -6.188 -14.990 1.00 . A A . 42 ASN O 1 1
14 29539 1 1 44 ASN OD1 O 2.248 -5.167 -17.196 1.00 . A A . 42 ASN OD1 1 1
14 29540 1 1 45 PRO C C 2.374 -8.560 -14.366 1.00 . A A . 43 PRO C 1 1
14 29541 1 1 45 PRO CA C 2.696 -7.601 -13.225 1.00 . A A . 43 PRO CA 1 1
14 29542 1 1 45 PRO CB C 1.678 -7.757 -12.093 1.00 . A A . 43 PRO CB 1 1
14 29543 1 1 45 PRO CD C 1.398 -5.552 -12.972 1.00 . A A . 43 PRO CD 1 1
14 29544 1 1 45 PRO CG C 0.657 -6.704 -12.354 1.00 . A A . 43 PRO CG 1 1
14 29545 1 1 45 PRO HA H 3.688 -7.808 -12.852 1.00 . A A . 43 PRO HA 1 1
14 29546 1 1 45 PRO HB3 H 2.167 -7.605 -11.141 1.00 . A A . 43 PRO HB3 1 1
14 29547 1 1 45 PRO HD3 H 1.723 -4.859 -12.209 1.00 . A A . 43 PRO HD3 1 1
14 29548 1 1 45 PRO HG3 H 0.199 -6.400 -11.425 1.00 . A A . 43 PRO HG3 1 1
14 29549 1 1 45 PRO N N 2.553 -6.197 -13.620 1.00 . A A . 43 PRO N 1 1
14 29550 1 1 45 PRO O O 1.341 -8.434 -15.026 1.00 . A A . 43 PRO O 1 1
14 29551 1 1 46 THR C C 2.795 -11.886 -15.084 1.00 . A A . 44 THR C 1 1
14 29552 1 1 46 THR CA C 3.074 -10.501 -15.657 1.00 . A A . 44 THR CA 1 1
14 29553 1 1 46 THR CB C 4.308 -10.579 -16.577 1.00 . A A . 44 THR CB 1 1
14 29554 1 1 46 THR CG2 C 5.492 -11.191 -15.843 1.00 . A A . 44 THR CG2 1 1
14 29555 1 1 46 THR H H 4.067 -9.569 -14.036 1.00 . A A . 44 THR H 1 1
14 29556 1 1 46 THR HA H 2.228 -10.189 -16.251 1.00 . A A . 44 THR HA 1 1
14 29557 1 1 46 THR HB H 4.574 -9.577 -16.883 1.00 . A A . 44 THR HB 1 1
14 29558 1 1 46 THR HG21 H 6.403 -10.706 -16.160 1.00 . A A . 44 THR HG21 1 1
14 29559 1 1 46 THR HG22 H 5.548 -12.246 -16.069 1.00 . A A . 44 THR HG22 1 1
14 29560 1 1 46 THR HG23 H 5.364 -11.058 -14.779 1.00 . A A . 44 THR HG23 1 1
14 29561 1 1 46 THR N N 3.264 -9.521 -14.596 1.00 . A A . 44 THR N 1 1
14 29562 1 1 46 THR O O 2.820 -12.080 -13.869 1.00 . A A . 44 THR O 1 1
14 29563 1 1 46 THR OG1 O 4.005 -11.359 -17.738 1.00 . A A . 44 THR OG1 1 1
14 29564 1 1 47 GLU C C 3.323 -14.726 -14.601 1.00 . A A . 45 GLU C 1 1
14 29565 1 1 47 GLU CA C 2.241 -14.209 -15.545 1.00 . A A . 45 GLU CA 1 1
14 29566 1 1 47 GLU CB C 2.131 -15.129 -16.763 1.00 . A A . 45 GLU CB 1 1
14 29567 1 1 47 GLU CD C 3.072 -15.758 -19.022 1.00 . A A . 45 GLU CD 1 1
14 29568 1 1 47 GLU CG C 3.306 -15.015 -17.720 1.00 . A A . 45 GLU CG 1 1
14 29569 1 1 47 GLU H H 2.520 -12.625 -16.921 1.00 . A A . 45 GLU H 1 1
14 29570 1 1 47 GLU HA H 1.296 -14.205 -15.023 1.00 . A A . 45 GLU HA 1 1
14 29571 1 1 47 GLU HB3 H 1.229 -14.883 -17.304 1.00 . A A . 45 GLU HB3 1 1
14 29572 1 1 47 GLU HG3 H 4.184 -15.424 -17.242 1.00 . A A . 45 GLU HG3 1 1
14 29573 1 1 47 GLU N N 2.527 -12.843 -15.966 1.00 . A A . 45 GLU N 1 1
14 29574 1 1 47 GLU O O 3.025 -15.281 -13.545 1.00 . A A . 45 GLU O 1 1
14 29575 1 1 47 GLU OE1 O 2.049 -16.465 -19.126 1.00 . A A . 45 GLU OE1 1 1
14 29576 1 1 47 GLU OE2 O 3.913 -15.630 -19.935 1.00 . A A . 45 GLU OE2 1 1
14 29577 1 1 48 ALA C C 5.674 -14.340 -12.798 1.00 . A A . 46 ALA C 1 1
14 29578 1 1 48 ALA CA C 5.706 -14.983 -14.180 1.00 . A A . 46 ALA CA 1 1
14 29579 1 1 48 ALA CB C 7.018 -14.668 -14.882 1.00 . A A . 46 ALA CB 1 1
14 29580 1 1 48 ALA H H 4.752 -14.089 -15.844 1.00 . A A . 46 ALA H 1 1
14 29581 1 1 48 ALA HA H 5.634 -16.055 -14.069 1.00 . A A . 46 ALA HA 1 1
14 29582 1 1 48 ALA HB1 H 7.703 -15.492 -14.748 1.00 . A A . 46 ALA HB1 1 1
14 29583 1 1 48 ALA HB2 H 6.836 -14.517 -15.936 1.00 . A A . 46 ALA HB2 1 1
14 29584 1 1 48 ALA HB3 H 7.446 -13.771 -14.459 1.00 . A A . 46 ALA HB3 1 1
14 29585 1 1 48 ALA N N 4.579 -14.538 -14.992 1.00 . A A . 46 ALA N 1 1
14 29586 1 1 48 ALA O O 5.997 -14.980 -11.798 1.00 . A A . 46 ALA O 1 1
14 29587 1 1 49 GLU C C 4.247 -13.016 -10.524 1.00 . A A . 47 GLU C 1 1
14 29588 1 1 49 GLU CA C 5.215 -12.339 -11.490 1.00 . A A . 47 GLU CA 1 1
14 29589 1 1 49 GLU CB C 4.781 -10.893 -11.736 1.00 . A A . 47 GLU CB 1 1
14 29590 1 1 49 GLU CD C 6.633 -9.702 -10.497 1.00 . A A . 47 GLU CD 1 1
14 29591 1 1 49 GLU CG C 5.140 -9.948 -10.601 1.00 . A A . 47 GLU CG 1 1
14 29592 1 1 49 GLU H H 5.042 -12.612 -13.582 1.00 . A A . 47 GLU H 1 1
14 29593 1 1 49 GLU HA H 6.202 -12.340 -11.051 1.00 . A A . 47 GLU HA 1 1
14 29594 1 1 49 GLU HB3 H 3.710 -10.870 -11.869 1.00 . A A . 47 GLU HB3 1 1
14 29595 1 1 49 GLU HG3 H 4.795 -10.375 -9.671 1.00 . A A . 47 GLU HG3 1 1
14 29596 1 1 49 GLU N N 5.286 -13.069 -12.750 1.00 . A A . 47 GLU N 1 1
14 29597 1 1 49 GLU O O 4.639 -13.463 -9.445 1.00 . A A . 47 GLU O 1 1
14 29598 1 1 49 GLU OE1 O 7.317 -10.493 -9.816 1.00 . A A . 47 GLU OE1 1 1
14 29599 1 1 49 GLU OE2 O 7.116 -8.720 -11.098 1.00 . A A . 47 GLU OE2 1 1
14 29600 1 1 50 LEU C C 2.358 -15.122 -9.689 1.00 . A A . 48 LEU C 1 1
14 29601 1 1 50 LEU CA C 1.954 -13.706 -10.087 1.00 . A A . 48 LEU CA 1 1
14 29602 1 1 50 LEU CB C 0.618 -13.736 -10.831 1.00 . A A . 48 LEU CB 1 1
14 29603 1 1 50 LEU CD1 C -1.164 -12.583 -12.164 1.00 . A A . 48 LEU CD1 1 1
14 29604 1 1 50 LEU CD2 C 0.254 -11.268 -10.578 1.00 . A A . 48 LEU CD2 1 1
14 29605 1 1 50 LEU CG C 0.218 -12.444 -11.543 1.00 . A A . 48 LEU CG 1 1
14 29606 1 1 50 LEU H H 2.728 -12.712 -11.787 1.00 . A A . 48 LEU H 1 1
14 29607 1 1 50 LEU HA H 1.846 -13.111 -9.192 1.00 . A A . 48 LEU HA 1 1
14 29608 1 1 50 LEU HB3 H -0.155 -13.971 -10.111 1.00 . A A . 48 LEU HB3 1 1
14 29609 1 1 50 LEU HD11 H -1.134 -13.328 -12.944 1.00 . A A . 48 LEU HD11 1 1
14 29610 1 1 50 LEU HD12 H -1.466 -11.634 -12.584 1.00 . A A . 48 LEU HD12 1 1
14 29611 1 1 50 LEU HD13 H -1.871 -12.882 -11.405 1.00 . A A . 48 LEU HD13 1 1
14 29612 1 1 50 LEU HD21 H 0.059 -10.353 -11.117 1.00 . A A . 48 LEU HD21 1 1
14 29613 1 1 50 LEU HD22 H 1.230 -11.212 -10.116 1.00 . A A . 48 LEU HD22 1 1
14 29614 1 1 50 LEU HD23 H -0.497 -11.405 -9.815 1.00 . A A . 48 LEU HD23 1 1
14 29615 1 1 50 LEU HG H 0.922 -12.246 -12.339 1.00 . A A . 48 LEU HG 1 1
14 29616 1 1 50 LEU N N 2.980 -13.086 -10.917 1.00 . A A . 48 LEU N 1 1
14 29617 1 1 50 LEU O O 2.385 -15.461 -8.505 1.00 . A A . 48 LEU O 1 1
14 29618 1 1 51 GLN C C 4.240 -17.380 -9.448 1.00 . A A . 49 GLN C 1 1
14 29619 1 1 51 GLN CA C 3.080 -17.322 -10.437 1.00 . A A . 49 GLN CA 1 1
14 29620 1 1 51 GLN CB C 3.479 -18.002 -11.749 1.00 . A A . 49 GLN CB 1 1
14 29621 1 1 51 GLN CD C 1.411 -19.262 -12.470 1.00 . A A . 49 GLN CD 1 1
14 29622 1 1 51 GLN CG C 2.343 -18.100 -12.753 1.00 . A A . 49 GLN CG 1 1
14 29623 1 1 51 GLN H H 2.635 -15.615 -11.607 1.00 . A A . 49 GLN H 1 1
14 29624 1 1 51 GLN HA H 2.236 -17.845 -10.015 1.00 . A A . 49 GLN HA 1 1
14 29625 1 1 51 GLN HB3 H 3.825 -19.002 -11.531 1.00 . A A . 49 GLN HB3 1 1
14 29626 1 1 51 GLN HE21 H 0.051 -18.022 -11.719 1.00 . A A . 49 GLN HE21 1 1
14 29627 1 1 51 GLN HE22 H -0.377 -19.695 -11.719 1.00 . A A . 49 GLN HE22 1 1
14 29628 1 1 51 GLN HG3 H 2.763 -18.226 -13.740 1.00 . A A . 49 GLN HG3 1 1
14 29629 1 1 51 GLN N N 2.675 -15.944 -10.685 1.00 . A A . 49 GLN N 1 1
14 29630 1 1 51 GLN NE2 N 0.244 -18.963 -11.912 1.00 . A A . 49 GLN NE2 1 1
14 29631 1 1 51 GLN O O 4.238 -18.191 -8.521 1.00 . A A . 49 GLN O 1 1
14 29632 1 1 51 GLN OE1 O 1.738 -20.417 -12.748 1.00 . A A . 49 GLN OE1 1 1
14 29633 1 1 52 ASP C C 5.976 -16.249 -7.325 1.00 . A A . 50 ASP C 1 1
14 29634 1 1 52 ASP CA C 6.393 -16.468 -8.776 1.00 . A A . 50 ASP CA 1 1
14 29635 1 1 52 ASP CB C 7.345 -15.356 -9.219 1.00 . A A . 50 ASP CB 1 1
14 29636 1 1 52 ASP CG C 8.392 -15.038 -8.170 1.00 . A A . 50 ASP CG 1 1
14 29637 1 1 52 ASP H H 5.171 -15.895 -10.407 1.00 . A A . 50 ASP H 1 1
14 29638 1 1 52 ASP HA H 6.903 -17.417 -8.851 1.00 . A A . 50 ASP HA 1 1
14 29639 1 1 52 ASP HB3 H 6.775 -14.461 -9.417 1.00 . A A . 50 ASP HB3 1 1
14 29640 1 1 52 ASP N N 5.228 -16.516 -9.651 1.00 . A A . 50 ASP N 1 1
14 29641 1 1 52 ASP O O 6.249 -17.078 -6.458 1.00 . A A . 50 ASP O 1 1
14 29642 1 1 52 ASP OD1 O 8.790 -15.961 -7.431 1.00 . A A . 50 ASP OD1 1 1
14 29643 1 1 52 ASP OD2 O 8.813 -13.864 -8.089 1.00 . A A . 50 ASP OD2 1 1
14 29644 1 1 53 MET C C 4.095 -15.965 -5.107 1.00 . A A . 51 MET C 1 1
14 29645 1 1 53 MET CA C 4.857 -14.796 -5.724 1.00 . A A . 51 MET CA 1 1
14 29646 1 1 53 MET CB C 3.970 -13.551 -5.752 1.00 . A A . 51 MET CB 1 1
14 29647 1 1 53 MET CE C 6.432 -10.188 -5.888 1.00 . A A . 51 MET CE 1 1
14 29648 1 1 53 MET CG C 4.684 -12.307 -6.253 1.00 . A A . 51 MET CG 1 1
14 29649 1 1 53 MET H H 5.124 -14.502 -7.803 1.00 . A A . 51 MET H 1 1
14 29650 1 1 53 MET HA H 5.729 -14.593 -5.120 1.00 . A A . 51 MET HA 1 1
14 29651 1 1 53 MET HB3 H 3.611 -13.356 -4.753 1.00 . A A . 51 MET HB3 1 1
14 29652 1 1 53 MET HE1 H 6.636 -9.452 -5.125 1.00 . A A . 51 MET HE1 1 1
14 29653 1 1 53 MET HE2 H 7.318 -10.340 -6.487 1.00 . A A . 51 MET HE2 1 1
14 29654 1 1 53 MET HE3 H 5.626 -9.840 -6.517 1.00 . A A . 51 MET HE3 1 1
14 29655 1 1 53 MET HG3 H 3.957 -11.519 -6.383 1.00 . A A . 51 MET HG3 1 1
14 29656 1 1 53 MET N N 5.312 -15.125 -7.070 1.00 . A A . 51 MET N 1 1
14 29657 1 1 53 MET O O 4.484 -16.491 -4.064 1.00 . A A . 51 MET O 1 1
14 29658 1 1 53 MET SD S 5.962 -11.734 -5.117 1.00 . A A . 51 MET SD 1 1
14 29659 1 1 54 ILE C C 3.049 -18.701 -4.985 1.00 . A A . 52 ILE C 1 1
14 29660 1 1 54 ILE CA C 2.192 -17.473 -5.276 1.00 . A A . 52 ILE CA 1 1
14 29661 1 1 54 ILE CB C 1.098 -17.852 -6.291 1.00 . A A . 52 ILE CB 1 1
14 29662 1 1 54 ILE CD1 C -0.538 -16.177 -5.293 1.00 . A A . 52 ILE CD1 1 1
14 29663 1 1 54 ILE CG1 C 0.169 -16.662 -6.540 1.00 . A A . 52 ILE CG1 1 1
14 29664 1 1 54 ILE CG2 C 0.308 -19.054 -5.795 1.00 . A A . 52 ILE CG2 1 1
14 29665 1 1 54 ILE H H 2.751 -15.908 -6.586 1.00 . A A . 52 ILE H 1 1
14 29666 1 1 54 ILE HA H 1.713 -17.157 -4.361 1.00 . A A . 52 ILE HA 1 1
14 29667 1 1 54 ILE HB H 1.578 -18.125 -7.218 1.00 . A A . 52 ILE HB 1 1
14 29668 1 1 54 ILE HD11 H -0.350 -16.865 -4.482 1.00 . A A . 52 ILE HD11 1 1
14 29669 1 1 54 ILE HD12 H -0.171 -15.198 -5.028 1.00 . A A . 52 ILE HD12 1 1
14 29670 1 1 54 ILE HD13 H -1.601 -16.125 -5.481 1.00 . A A . 52 ILE HD13 1 1
14 29671 1 1 54 ILE HG13 H -0.584 -16.949 -7.260 1.00 . A A . 52 ILE HG13 1 1
14 29672 1 1 54 ILE HG21 H 0.819 -19.963 -6.080 1.00 . A A . 52 ILE HG21 1 1
14 29673 1 1 54 ILE HG22 H 0.227 -19.011 -4.719 1.00 . A A . 52 ILE HG22 1 1
14 29674 1 1 54 ILE HG23 H -0.678 -19.042 -6.232 1.00 . A A . 52 ILE HG23 1 1
14 29675 1 1 54 ILE N N 3.008 -16.366 -5.760 1.00 . A A . 52 ILE N 1 1
14 29676 1 1 54 ILE O O 3.066 -19.208 -3.864 1.00 . A A . 52 ILE O 1 1
14 29677 1 1 55 ASN C C 5.635 -20.135 -4.738 1.00 . A A . 53 ASN C 1 1
14 29678 1 1 55 ASN CA C 4.620 -20.343 -5.858 1.00 . A A . 53 ASN CA 1 1
14 29679 1 1 55 ASN CB C 5.347 -20.634 -7.173 1.00 . A A . 53 ASN CB 1 1
14 29680 1 1 55 ASN CG C 5.959 -22.022 -7.199 1.00 . A A . 53 ASN CG 1 1
14 29681 1 1 55 ASN H H 3.704 -18.727 -6.874 1.00 . A A . 53 ASN H 1 1
14 29682 1 1 55 ASN HA H 3.993 -21.186 -5.608 1.00 . A A . 53 ASN HA 1 1
14 29683 1 1 55 ASN HB3 H 6.135 -19.910 -7.310 1.00 . A A . 53 ASN HB3 1 1
14 29684 1 1 55 ASN HD21 H 7.612 -21.337 -6.332 1.00 . A A . 53 ASN HD21 1 1
14 29685 1 1 55 ASN HD22 H 7.600 -23.025 -6.696 1.00 . A A . 53 ASN HD22 1 1
14 29686 1 1 55 ASN N N 3.760 -19.174 -6.004 1.00 . A A . 53 ASN N 1 1
14 29687 1 1 55 ASN ND2 N 7.180 -22.140 -6.691 1.00 . A A . 53 ASN ND2 1 1
14 29688 1 1 55 ASN O O 6.144 -21.096 -4.163 1.00 . A A . 53 ASN O 1 1
14 29689 1 1 55 ASN OD1 O 5.341 -22.975 -7.671 1.00 . A A . 53 ASN OD1 1 1
14 29690 1 1 56 GLU C C 6.196 -18.509 -2.019 1.00 . A A . 54 GLU C 1 1
14 29691 1 1 56 GLU CA C 6.878 -18.539 -3.384 1.00 . A A . 54 GLU CA 1 1
14 29692 1 1 56 GLU CB C 7.531 -17.186 -3.669 1.00 . A A . 54 GLU CB 1 1
14 29693 1 1 56 GLU CD C 9.901 -17.814 -3.061 1.00 . A A . 54 GLU CD 1 1
14 29694 1 1 56 GLU CG C 8.731 -16.890 -2.784 1.00 . A A . 54 GLU CG 1 1
14 29695 1 1 56 GLU H H 5.484 -18.150 -4.929 1.00 . A A . 54 GLU H 1 1
14 29696 1 1 56 GLU HA H 7.641 -19.303 -3.375 1.00 . A A . 54 GLU HA 1 1
14 29697 1 1 56 GLU HB3 H 6.799 -16.406 -3.517 1.00 . A A . 54 GLU HB3 1 1
14 29698 1 1 56 GLU HG3 H 8.437 -17.005 -1.751 1.00 . A A . 54 GLU HG3 1 1
14 29699 1 1 56 GLU N N 5.923 -18.872 -4.435 1.00 . A A . 54 GLU N 1 1
14 29700 1 1 56 GLU O O 6.838 -18.705 -0.987 1.00 . A A . 54 GLU O 1 1
14 29701 1 1 56 GLU OE1 O 10.726 -17.483 -3.938 1.00 . A A . 54 GLU OE1 1 1
14 29702 1 1 56 GLU OE2 O 9.992 -18.870 -2.399 1.00 . A A . 54 GLU OE2 1 1
14 29703 1 1 57 VAL C C 3.066 -19.309 -0.744 1.00 . A A . 55 VAL C 1 1
14 29704 1 1 57 VAL CA C 4.120 -18.207 -0.785 1.00 . A A . 55 VAL CA 1 1
14 29705 1 1 57 VAL CB C 3.426 -16.843 -0.616 1.00 . A A . 55 VAL CB 1 1
14 29706 1 1 57 VAL CG1 C 4.416 -15.709 -0.840 1.00 . A A . 55 VAL CG1 1 1
14 29707 1 1 57 VAL CG2 C 2.243 -16.724 -1.565 1.00 . A A . 55 VAL CG2 1 1
14 29708 1 1 57 VAL H H 4.433 -18.114 -2.876 1.00 . A A . 55 VAL H 1 1
14 29709 1 1 57 VAL HA H 4.803 -18.345 0.041 1.00 . A A . 55 VAL HA 1 1
14 29710 1 1 57 VAL HB H 3.056 -16.772 0.397 1.00 . A A . 55 VAL HB 1 1
14 29711 1 1 57 VAL HG11 H 3.895 -14.764 -0.800 1.00 . A A . 55 VAL HG11 1 1
14 29712 1 1 57 VAL HG12 H 5.176 -15.737 -0.073 1.00 . A A . 55 VAL HG12 1 1
14 29713 1 1 57 VAL HG13 H 4.878 -15.823 -1.810 1.00 . A A . 55 VAL HG13 1 1
14 29714 1 1 57 VAL HG21 H 2.081 -15.686 -1.810 1.00 . A A . 55 VAL HG21 1 1
14 29715 1 1 57 VAL HG22 H 2.450 -17.280 -2.469 1.00 . A A . 55 VAL HG22 1 1
14 29716 1 1 57 VAL HG23 H 1.360 -17.126 -1.092 1.00 . A A . 55 VAL HG23 1 1
14 29717 1 1 57 VAL N N 4.889 -18.263 -2.022 1.00 . A A . 55 VAL N 1 1
14 29718 1 1 57 VAL O O 2.039 -19.176 -0.078 1.00 . A A . 55 VAL O 1 1
14 29719 1 1 58 ASP C C 3.152 -22.847 -1.374 1.00 . A A . 56 ASP C 1 1
14 29720 1 1 58 ASP CA C 2.403 -21.524 -1.505 1.00 . A A . 56 ASP CA 1 1
14 29721 1 1 58 ASP CB C 1.603 -21.503 -2.808 1.00 . A A . 56 ASP CB 1 1
14 29722 1 1 58 ASP CG C 0.303 -22.276 -2.702 1.00 . A A . 56 ASP CG 1 1
14 29723 1 1 58 ASP H H 4.163 -20.444 -1.971 1.00 . A A . 56 ASP H 1 1
14 29724 1 1 58 ASP HA H 1.722 -21.426 -0.674 1.00 . A A . 56 ASP HA 1 1
14 29725 1 1 58 ASP HB3 H 2.199 -21.940 -3.596 1.00 . A A . 56 ASP HB3 1 1
14 29726 1 1 58 ASP N N 3.327 -20.396 -1.460 1.00 . A A . 56 ASP N 1 1
14 29727 1 1 58 ASP O O 3.803 -23.297 -2.315 1.00 . A A . 56 ASP O 1 1
14 29728 1 1 58 ASP OD1 O -0.165 -22.497 -1.566 1.00 . A A . 56 ASP OD1 1 1
14 29729 1 1 58 ASP OD2 O -0.246 -22.659 -3.756 1.00 . A A . 56 ASP OD2 1 1
14 29730 1 1 59 ALA C C 2.811 -25.909 -0.295 1.00 . A A . 57 ALA C 1 1
14 29731 1 1 59 ALA CA C 3.719 -24.734 0.052 1.00 . A A . 57 ALA CA 1 1
14 29732 1 1 59 ALA CB C 4.161 -24.818 1.506 1.00 . A A . 57 ALA CB 1 1
14 29733 1 1 59 ALA H H 2.518 -23.053 0.511 1.00 . A A . 57 ALA H 1 1
14 29734 1 1 59 ALA HA H 4.602 -24.778 -0.570 1.00 . A A . 57 ALA HA 1 1
14 29735 1 1 59 ALA HB1 H 4.765 -23.955 1.747 1.00 . A A . 57 ALA HB1 1 1
14 29736 1 1 59 ALA HB2 H 3.291 -24.841 2.146 1.00 . A A . 57 ALA HB2 1 1
14 29737 1 1 59 ALA HB3 H 4.741 -25.716 1.654 1.00 . A A . 57 ALA HB3 1 1
14 29738 1 1 59 ALA N N 3.052 -23.463 -0.202 1.00 . A A . 57 ALA N 1 1
14 29739 1 1 59 ALA O O 3.265 -27.049 -0.392 1.00 . A A . 57 ALA O 1 1
14 29740 1 1 60 ASP C C 0.505 -26.885 -2.325 1.00 . A A . 58 ASP C 1 1
14 29741 1 1 60 ASP CA C 0.555 -26.656 -0.818 1.00 . A A . 58 ASP CA 1 1
14 29742 1 1 60 ASP CB C -0.832 -26.270 -0.302 1.00 . A A . 58 ASP CB 1 1
14 29743 1 1 60 ASP CG C -0.771 -25.235 0.805 1.00 . A A . 58 ASP CG 1 1
14 29744 1 1 60 ASP H H 1.226 -24.695 -0.389 1.00 . A A . 58 ASP H 1 1
14 29745 1 1 60 ASP HA H 0.864 -27.572 -0.337 1.00 . A A . 58 ASP HA 1 1
14 29746 1 1 60 ASP HB3 H -1.326 -27.151 0.080 1.00 . A A . 58 ASP HB3 1 1
14 29747 1 1 60 ASP N N 1.527 -25.623 -0.481 1.00 . A A . 58 ASP N 1 1
14 29748 1 1 60 ASP O O 0.406 -28.021 -2.788 1.00 . A A . 58 ASP O 1 1
14 29749 1 1 60 ASP OD1 O -0.224 -25.552 1.883 1.00 . A A . 58 ASP OD1 1 1
14 29750 1 1 60 ASP OD2 O -1.267 -24.110 0.594 1.00 . A A . 58 ASP OD2 1 1
14 29751 1 1 61 GLY C C -0.873 -25.763 -5.086 1.00 . A A . 59 GLY C 1 1
14 29752 1 1 61 GLY CA C 0.533 -25.900 -4.533 1.00 . A A . 59 GLY CA 1 1
14 29753 1 1 61 GLY H H 0.650 -24.917 -2.662 1.00 . A A . 59 GLY H 1 1
14 29754 1 1 61 GLY HA2 H 1.151 -25.123 -4.956 1.00 . A A . 59 GLY HA2 1 1
14 29755 1 1 61 GLY N N 0.573 -25.797 -3.087 1.00 . A A . 59 GLY N 1 1
14 29756 1 1 61 GLY O O -1.249 -26.467 -6.021 1.00 . A A . 59 GLY O 1 1
14 29757 1 1 62 ASN C C -3.140 -23.323 -5.716 1.00 . A A . 60 ASN C 1 1
14 29758 1 1 62 ASN CA C -3.023 -24.632 -4.942 1.00 . A A . 60 ASN CA 1 1
14 29759 1 1 62 ASN CB C -3.968 -24.611 -3.738 1.00 . A A . 60 ASN CB 1 1
14 29760 1 1 62 ASN CG C -3.318 -24.018 -2.504 1.00 . A A . 60 ASN CG 1 1
14 29761 1 1 62 ASN H H -1.292 -24.325 -3.761 1.00 . A A . 60 ASN H 1 1
14 29762 1 1 62 ASN HA H -3.301 -25.448 -5.592 1.00 . A A . 60 ASN HA 1 1
14 29763 1 1 62 ASN HB3 H -4.275 -25.621 -3.512 1.00 . A A . 60 ASN HB3 1 1
14 29764 1 1 62 ASN HD21 H -4.294 -25.303 -1.342 1.00 . A A . 60 ASN HD21 1 1
14 29765 1 1 62 ASN HD22 H -3.250 -24.196 -0.524 1.00 . A A . 60 ASN HD22 1 1
14 29766 1 1 62 ASN N N -1.650 -24.857 -4.503 1.00 . A A . 60 ASN N 1 1
14 29767 1 1 62 ASN ND2 N -3.654 -24.561 -1.339 1.00 . A A . 60 ASN ND2 1 1
14 29768 1 1 62 ASN O O -4.237 -22.891 -6.065 1.00 . A A . 60 ASN O 1 1
14 29769 1 1 62 ASN OD1 O -2.523 -23.082 -2.595 1.00 . A A . 60 ASN OD1 1 1
14 29770 1 1 63 GLY C C -2.785 -20.357 -6.012 1.00 . A A . 61 GLY C 1 1
14 29771 1 1 63 GLY CA C -1.993 -21.442 -6.715 1.00 . A A . 61 GLY CA 1 1
14 29772 1 1 63 GLY H H -1.152 -23.087 -5.680 1.00 . A A . 61 GLY H 1 1
14 29773 1 1 63 GLY HA2 H -0.973 -21.111 -6.833 1.00 . A A . 61 GLY HA2 1 1
14 29774 1 1 63 GLY N N -1.998 -22.695 -5.983 1.00 . A A . 61 GLY N 1 1
14 29775 1 1 63 GLY O O -3.354 -19.476 -6.657 1.00 . A A . 61 GLY O 1 1
14 29776 1 1 64 THR C C -2.752 -19.014 -2.668 1.00 . A A . 62 THR C 1 1
14 29777 1 1 64 THR CA C -3.553 -19.438 -3.893 1.00 . A A . 62 THR CA 1 1
14 29778 1 1 64 THR CB C -4.918 -19.987 -3.436 1.00 . A A . 62 THR CB 1 1
14 29779 1 1 64 THR CG2 C -5.728 -20.481 -4.624 1.00 . A A . 62 THR CG2 1 1
14 29780 1 1 64 THR H H -2.349 -21.147 -4.229 1.00 . A A . 62 THR H 1 1
14 29781 1 1 64 THR HA H -3.726 -18.572 -4.515 1.00 . A A . 62 THR HA 1 1
14 29782 1 1 64 THR HB H -5.464 -19.190 -2.952 1.00 . A A . 62 THR HB 1 1
14 29783 1 1 64 THR HG21 H -5.254 -20.163 -5.541 1.00 . A A . 62 THR HG21 1 1
14 29784 1 1 64 THR HG22 H -6.727 -20.072 -4.574 1.00 . A A . 62 THR HG22 1 1
14 29785 1 1 64 THR HG23 H -5.779 -21.559 -4.601 1.00 . A A . 62 THR HG23 1 1
14 29786 1 1 64 THR N N -2.823 -20.420 -4.685 1.00 . A A . 62 THR N 1 1
14 29787 1 1 64 THR O O -1.739 -19.630 -2.334 1.00 . A A . 62 THR O 1 1
14 29788 1 1 64 THR OG1 O -4.727 -21.057 -2.504 1.00 . A A . 62 THR OG1 1 1
14 29789 1 1 65 ILE C C -3.403 -17.637 0.428 1.00 . A A . 63 ILE C 1 1
14 29790 1 1 65 ILE CA C -2.536 -17.455 -0.813 1.00 . A A . 63 ILE CA 1 1
14 29791 1 1 65 ILE CB C -2.174 -15.965 -0.960 1.00 . A A . 63 ILE CB 1 1
14 29792 1 1 65 ILE CD1 C -0.724 -14.586 -2.532 1.00 . A A . 63 ILE CD1 1 1
14 29793 1 1 65 ILE CG1 C -0.819 -15.812 -1.652 1.00 . A A . 63 ILE CG1 1 1
14 29794 1 1 65 ILE CG2 C -2.160 -15.287 0.402 1.00 . A A . 63 ILE CG2 1 1
14 29795 1 1 65 ILE H H -4.021 -17.510 -2.319 1.00 . A A . 63 ILE H 1 1
14 29796 1 1 65 ILE HA H -1.621 -18.016 -0.686 1.00 . A A . 63 ILE HA 1 1
14 29797 1 1 65 ILE HB H -2.934 -15.491 -1.563 1.00 . A A . 63 ILE HB 1 1
14 29798 1 1 65 ILE HD11 H -0.671 -13.702 -1.912 1.00 . A A . 63 ILE HD11 1 1
14 29799 1 1 65 ILE HD12 H 0.162 -14.649 -3.145 1.00 . A A . 63 ILE HD12 1 1
14 29800 1 1 65 ILE HD13 H -1.597 -14.528 -3.165 1.00 . A A . 63 ILE HD13 1 1
14 29801 1 1 65 ILE HG13 H -0.639 -16.680 -2.272 1.00 . A A . 63 ILE HG13 1 1
14 29802 1 1 65 ILE HG21 H -1.702 -14.313 0.313 1.00 . A A . 63 ILE HG21 1 1
14 29803 1 1 65 ILE HG22 H -3.172 -15.177 0.760 1.00 . A A . 63 ILE HG22 1 1
14 29804 1 1 65 ILE HG23 H -1.594 -15.889 1.098 1.00 . A A . 63 ILE HG23 1 1
14 29805 1 1 65 ILE N N -3.211 -17.960 -2.003 1.00 . A A . 63 ILE N 1 1
14 29806 1 1 65 ILE O O -4.580 -17.276 0.435 1.00 . A A . 63 ILE O 1 1
14 29807 1 1 66 ASP C C -3.502 -17.174 3.605 1.00 . A A . 64 ASP C 1 1
14 29808 1 1 66 ASP CA C -3.529 -18.422 2.729 1.00 . A A . 64 ASP CA 1 1
14 29809 1 1 66 ASP CB C -2.919 -19.603 3.485 1.00 . A A . 64 ASP CB 1 1
14 29810 1 1 66 ASP CG C -3.532 -20.929 3.078 1.00 . A A . 64 ASP CG 1 1
14 29811 1 1 66 ASP H H -1.871 -18.461 1.412 1.00 . A A . 64 ASP H 1 1
14 29812 1 1 66 ASP HA H -4.555 -18.653 2.485 1.00 . A A . 64 ASP HA 1 1
14 29813 1 1 66 ASP HB3 H -3.075 -19.464 4.544 1.00 . A A . 64 ASP HB3 1 1
14 29814 1 1 66 ASP N N -2.812 -18.195 1.479 1.00 . A A . 64 ASP N 1 1
14 29815 1 1 66 ASP O O -2.975 -16.134 3.207 1.00 . A A . 64 ASP O 1 1
14 29816 1 1 66 ASP OD1 O -4.539 -20.917 2.339 1.00 . A A . 64 ASP OD1 1 1
14 29817 1 1 66 ASP OD2 O -3.005 -21.980 3.499 1.00 . A A . 64 ASP OD2 1 1
14 29818 1 1 67 PHE C C -2.726 -15.839 6.259 1.00 . A A . 65 PHE C 1 1
14 29819 1 1 67 PHE CA C -4.120 -16.161 5.730 1.00 . A A . 65 PHE CA 1 1
14 29820 1 1 67 PHE CB C -5.060 -16.477 6.896 1.00 . A A . 65 PHE CB 1 1
14 29821 1 1 67 PHE CD1 C -6.262 -14.286 7.132 1.00 . A A . 65 PHE CD1 1 1
14 29822 1 1 67 PHE CD2 C -7.547 -16.238 6.656 1.00 . A A . 65 PHE CD2 1 1
14 29823 1 1 67 PHE CE1 C -7.414 -13.523 7.130 1.00 . A A . 65 PHE CE1 1 1
14 29824 1 1 67 PHE CE2 C -8.702 -15.479 6.654 1.00 . A A . 65 PHE CE2 1 1
14 29825 1 1 67 PHE CG C -6.314 -15.650 6.894 1.00 . A A . 65 PHE CG 1 1
14 29826 1 1 67 PHE CZ C -8.636 -14.121 6.893 1.00 . A A . 65 PHE CZ 1 1
14 29827 1 1 67 PHE H H -4.480 -18.136 5.058 1.00 . A A . 65 PHE H 1 1
14 29828 1 1 67 PHE HA H -4.497 -15.302 5.197 1.00 . A A . 65 PHE HA 1 1
14 29829 1 1 67 PHE HB3 H -4.542 -16.294 7.826 1.00 . A A . 65 PHE HB3 1 1
14 29830 1 1 67 PHE HD1 H -5.305 -13.817 7.318 1.00 . A A . 65 PHE HD1 1 1
14 29831 1 1 67 PHE HD2 H -7.600 -17.300 6.471 1.00 . A A . 65 PHE HD2 1 1
14 29832 1 1 67 PHE HE1 H -7.358 -12.460 7.318 1.00 . A A . 65 PHE HE1 1 1
14 29833 1 1 67 PHE HE2 H -9.656 -15.950 6.468 1.00 . A A . 65 PHE HE2 1 1
14 29834 1 1 67 PHE HZ H -9.537 -13.526 6.891 1.00 . A A . 65 PHE HZ 1 1
14 29835 1 1 67 PHE N N -4.076 -17.282 4.798 1.00 . A A . 65 PHE N 1 1
14 29836 1 1 67 PHE O O -2.200 -14.742 6.067 1.00 . A A . 65 PHE O 1 1
14 29837 1 1 68 PRO C C 0.311 -16.597 6.443 1.00 . A A . 66 PRO C 1 1
14 29838 1 1 68 PRO CA C -0.772 -16.661 7.515 1.00 . A A . 66 PRO CA 1 1
14 29839 1 1 68 PRO CB C -0.603 -17.919 8.370 1.00 . A A . 66 PRO CB 1 1
14 29840 1 1 68 PRO CD C -2.680 -18.148 7.210 1.00 . A A . 66 PRO CD 1 1
14 29841 1 1 68 PRO CG C -1.511 -18.924 7.750 1.00 . A A . 66 PRO CG 1 1
14 29842 1 1 68 PRO HA H -0.707 -15.785 8.142 1.00 . A A . 66 PRO HA 1 1
14 29843 1 1 68 PRO HB3 H -0.889 -17.706 9.389 1.00 . A A . 66 PRO HB3 1 1
14 29844 1 1 68 PRO HD3 H -3.467 -18.090 7.948 1.00 . A A . 66 PRO HD3 1 1
14 29845 1 1 68 PRO HG3 H -1.842 -19.630 8.497 1.00 . A A . 66 PRO HG3 1 1
14 29846 1 1 68 PRO N N -2.112 -16.816 6.943 1.00 . A A . 66 PRO N 1 1
14 29847 1 1 68 PRO O O 1.363 -15.992 6.647 1.00 . A A . 66 PRO O 1 1
14 29848 1 1 69 GLU C C 1.471 -15.825 3.869 1.00 . A A . 67 GLU C 1 1
14 29849 1 1 69 GLU CA C 1.000 -17.239 4.199 1.00 . A A . 67 GLU CA 1 1
14 29850 1 1 69 GLU CB C 0.372 -17.880 2.959 1.00 . A A . 67 GLU CB 1 1
14 29851 1 1 69 GLU CD C 0.021 -20.026 1.674 1.00 . A A . 67 GLU CD 1 1
14 29852 1 1 69 GLU CG C 0.884 -19.281 2.673 1.00 . A A . 67 GLU CG 1 1
14 29853 1 1 69 GLU H H -0.810 -17.690 5.199 1.00 . A A . 67 GLU H 1 1
14 29854 1 1 69 GLU HA H 1.852 -17.827 4.504 1.00 . A A . 67 GLU HA 1 1
14 29855 1 1 69 GLU HB3 H 0.584 -17.260 2.102 1.00 . A A . 67 GLU HB3 1 1
14 29856 1 1 69 GLU HG3 H 0.902 -19.840 3.598 1.00 . A A . 67 GLU HG3 1 1
14 29857 1 1 69 GLU N N 0.047 -17.225 5.302 1.00 . A A . 67 GLU N 1 1
14 29858 1 1 69 GLU O O 2.639 -15.487 4.061 1.00 . A A . 67 GLU O 1 1
14 29859 1 1 69 GLU OE1 O -0.429 -19.395 0.693 1.00 . A A . 67 GLU OE1 1 1
14 29860 1 1 69 GLU OE2 O -0.204 -21.238 1.869 1.00 . A A . 67 GLU OE2 1 1
14 29861 1 1 70 PHE C C 1.608 -12.925 4.153 1.00 . A A . 68 PHE C 1 1
14 29862 1 1 70 PHE CA C 0.873 -13.626 3.015 1.00 . A A . 68 PHE CA 1 1
14 29863 1 1 70 PHE CB C -0.402 -12.857 2.666 1.00 . A A . 68 PHE CB 1 1
14 29864 1 1 70 PHE CD1 C 0.262 -10.893 1.253 1.00 . A A . 68 PHE CD1 1 1
14 29865 1 1 70 PHE CD2 C -0.414 -10.491 3.503 1.00 . A A . 68 PHE CD2 1 1
14 29866 1 1 70 PHE CE1 C 0.467 -9.538 1.068 1.00 . A A . 68 PHE CE1 1 1
14 29867 1 1 70 PHE CE2 C -0.211 -9.137 3.325 1.00 . A A . 68 PHE CE2 1 1
14 29868 1 1 70 PHE CG C -0.181 -11.384 2.470 1.00 . A A . 68 PHE CG 1 1
14 29869 1 1 70 PHE CZ C 0.231 -8.659 2.107 1.00 . A A . 68 PHE CZ 1 1
14 29870 1 1 70 PHE H H -0.362 -15.329 3.242 1.00 . A A . 68 PHE H 1 1
14 29871 1 1 70 PHE HA H 1.517 -13.651 2.148 1.00 . A A . 68 PHE HA 1 1
14 29872 1 1 70 PHE HB3 H -1.119 -12.983 3.464 1.00 . A A . 68 PHE HB3 1 1
14 29873 1 1 70 PHE HD1 H 0.448 -11.580 0.439 1.00 . A A . 68 PHE HD1 1 1
14 29874 1 1 70 PHE HD2 H -0.759 -10.863 4.458 1.00 . A A . 68 PHE HD2 1 1
14 29875 1 1 70 PHE HE1 H 0.813 -9.169 0.115 1.00 . A A . 68 PHE HE1 1 1
14 29876 1 1 70 PHE HE2 H -0.396 -8.451 4.139 1.00 . A A . 68 PHE HE2 1 1
14 29877 1 1 70 PHE HZ H 0.390 -7.601 1.965 1.00 . A A . 68 PHE HZ 1 1
14 29878 1 1 70 PHE N N 0.553 -15.002 3.372 1.00 . A A . 68 PHE N 1 1
14 29879 1 1 70 PHE O O 2.598 -12.226 3.931 1.00 . A A . 68 PHE O 1 1
14 29880 1 1 71 LEU C C 3.226 -12.779 6.591 1.00 . A A . 69 LEU C 1 1
14 29881 1 1 71 LEU CA C 1.727 -12.502 6.547 1.00 . A A . 69 LEU CA 1 1
14 29882 1 1 71 LEU CB C 1.062 -13.025 7.822 1.00 . A A . 69 LEU CB 1 1
14 29883 1 1 71 LEU CD1 C 0.327 -10.749 8.574 1.00 . A A . 69 LEU CD1 1 1
14 29884 1 1 71 LEU CD2 C -1.293 -12.264 7.417 1.00 . A A . 69 LEU CD2 1 1
14 29885 1 1 71 LEU CG C -0.101 -12.193 8.362 1.00 . A A . 69 LEU CG 1 1
14 29886 1 1 71 LEU H H 0.326 -13.683 5.486 1.00 . A A . 69 LEU H 1 1
14 29887 1 1 71 LEU HA H 1.571 -11.436 6.481 1.00 . A A . 69 LEU HA 1 1
14 29888 1 1 71 LEU HB3 H 1.819 -13.075 8.591 1.00 . A A . 69 LEU HB3 1 1
14 29889 1 1 71 LEU HD11 H 1.326 -10.726 8.981 1.00 . A A . 69 LEU HD11 1 1
14 29890 1 1 71 LEU HD12 H -0.354 -10.269 9.260 1.00 . A A . 69 LEU HD12 1 1
14 29891 1 1 71 LEU HD13 H 0.312 -10.227 7.627 1.00 . A A . 69 LEU HD13 1 1
14 29892 1 1 71 LEU HD21 H -1.896 -13.126 7.664 1.00 . A A . 69 LEU HD21 1 1
14 29893 1 1 71 LEU HD22 H -0.940 -12.352 6.399 1.00 . A A . 69 LEU HD22 1 1
14 29894 1 1 71 LEU HD23 H -1.886 -11.369 7.518 1.00 . A A . 69 LEU HD23 1 1
14 29895 1 1 71 LEU HG H -0.409 -12.593 9.319 1.00 . A A . 69 LEU HG 1 1
14 29896 1 1 71 LEU N N 1.117 -13.115 5.372 1.00 . A A . 69 LEU N 1 1
14 29897 1 1 71 LEU O O 4.030 -11.871 6.803 1.00 . A A . 69 LEU O 1 1
14 29898 1 1 72 THR C C 5.757 -13.821 5.233 1.00 . A A . 70 THR C 1 1
14 29899 1 1 72 THR CA C 4.997 -14.437 6.402 1.00 . A A . 70 THR CA 1 1
14 29900 1 1 72 THR CB C 5.148 -15.969 6.347 1.00 . A A . 70 THR CB 1 1
14 29901 1 1 72 THR CG2 C 4.159 -16.645 7.284 1.00 . A A . 70 THR CG2 1 1
14 29902 1 1 72 THR H H 2.907 -14.719 6.224 1.00 . A A . 70 THR H 1 1
14 29903 1 1 72 THR HA H 5.433 -14.087 7.328 1.00 . A A . 70 THR HA 1 1
14 29904 1 1 72 THR HB H 6.150 -16.228 6.657 1.00 . A A . 70 THR HB 1 1
14 29905 1 1 72 THR HG21 H 3.738 -15.910 7.954 1.00 . A A . 70 THR HG21 1 1
14 29906 1 1 72 THR HG22 H 4.668 -17.405 7.857 1.00 . A A . 70 THR HG22 1 1
14 29907 1 1 72 THR HG23 H 3.369 -17.099 6.706 1.00 . A A . 70 THR HG23 1 1
14 29908 1 1 72 THR N N 3.595 -14.040 6.388 1.00 . A A . 70 THR N 1 1
14 29909 1 1 72 THR O O 6.859 -13.300 5.402 1.00 . A A . 70 THR O 1 1
14 29910 1 1 72 THR OG1 O 4.938 -16.433 5.009 1.00 . A A . 70 THR OG1 1 1
14 29911 1 1 73 MET C C 6.221 -11.884 3.086 1.00 . A A . 71 MET C 1 1
14 29912 1 1 73 MET CA C 5.778 -13.324 2.851 1.00 . A A . 71 MET CA 1 1
14 29913 1 1 73 MET CB C 4.805 -13.385 1.672 1.00 . A A . 71 MET CB 1 1
14 29914 1 1 73 MET CE C 3.608 -10.684 0.500 1.00 . A A . 71 MET CE 1 1
14 29915 1 1 73 MET CG C 5.376 -12.815 0.383 1.00 . A A . 71 MET CG 1 1
14 29916 1 1 73 MET H H 4.279 -14.307 3.976 1.00 . A A . 71 MET H 1 1
14 29917 1 1 73 MET HA H 6.647 -13.923 2.620 1.00 . A A . 71 MET HA 1 1
14 29918 1 1 73 MET HB3 H 3.916 -12.826 1.924 1.00 . A A . 71 MET HB3 1 1
14 29919 1 1 73 MET HE1 H 4.457 -10.340 1.072 1.00 . A A . 71 MET HE1 1 1
14 29920 1 1 73 MET HE2 H 3.199 -9.863 -0.069 1.00 . A A . 71 MET HE2 1 1
14 29921 1 1 73 MET HE3 H 2.855 -11.071 1.171 1.00 . A A . 71 MET HE3 1 1
14 29922 1 1 73 MET HG3 H 5.802 -13.624 -0.194 1.00 . A A . 71 MET HG3 1 1
14 29923 1 1 73 MET N N 5.158 -13.881 4.048 1.00 . A A . 71 MET N 1 1
14 29924 1 1 73 MET O O 7.393 -11.550 2.916 1.00 . A A . 71 MET O 1 1
14 29925 1 1 73 MET SD S 4.130 -11.982 -0.619 1.00 . A A . 71 MET SD 1 1
14 29926 1 1 74 MET C C 6.524 -9.484 4.917 1.00 . A A . 72 MET C 1 1
14 29927 1 1 74 MET CA C 5.570 -9.631 3.736 1.00 . A A . 72 MET CA 1 1
14 29928 1 1 74 MET CB C 4.278 -8.859 4.010 1.00 . A A . 72 MET CB 1 1
14 29929 1 1 74 MET CE C 2.592 -6.724 5.710 1.00 . A A . 72 MET CE 1 1
14 29930 1 1 74 MET CG C 4.378 -7.376 3.692 1.00 . A A . 72 MET CG 1 1
14 29931 1 1 74 MET H H 4.359 -11.361 3.595 1.00 . A A . 72 MET H 1 1
14 29932 1 1 74 MET HA H 6.042 -9.223 2.855 1.00 . A A . 72 MET HA 1 1
14 29933 1 1 74 MET HB3 H 4.023 -8.965 5.053 1.00 . A A . 72 MET HB3 1 1
14 29934 1 1 74 MET HE1 H 1.622 -7.158 5.897 1.00 . A A . 72 MET HE1 1 1
14 29935 1 1 74 MET HE2 H 3.360 -7.381 6.092 1.00 . A A . 72 MET HE2 1 1
14 29936 1 1 74 MET HE3 H 2.660 -5.765 6.203 1.00 . A A . 72 MET HE3 1 1
14 29937 1 1 74 MET HG3 H 4.673 -7.263 2.660 1.00 . A A . 72 MET HG3 1 1
14 29938 1 1 74 MET N N 5.276 -11.036 3.477 1.00 . A A . 72 MET N 1 1
14 29939 1 1 74 MET O O 7.536 -8.790 4.828 1.00 . A A . 72 MET O 1 1
14 29940 1 1 74 MET SD S 2.819 -6.505 3.947 1.00 . A A . 72 MET SD 1 1
14 29941 1 1 75 ALA C C 8.474 -10.424 6.902 1.00 . A A . 73 ALA C 1 1
14 29942 1 1 75 ALA CA C 7.022 -10.086 7.222 1.00 . A A . 73 ALA CA 1 1
14 29943 1 1 75 ALA CB C 6.480 -11.032 8.284 1.00 . A A . 73 ALA CB 1 1
14 29944 1 1 75 ALA H H 5.375 -10.680 6.034 1.00 . A A . 73 ALA H 1 1
14 29945 1 1 75 ALA HA H 6.975 -9.079 7.613 1.00 . A A . 73 ALA HA 1 1
14 29946 1 1 75 ALA HB1 H 5.492 -10.709 8.581 1.00 . A A . 73 ALA HB1 1 1
14 29947 1 1 75 ALA HB2 H 6.426 -12.033 7.881 1.00 . A A . 73 ALA HB2 1 1
14 29948 1 1 75 ALA HB3 H 7.135 -11.023 9.141 1.00 . A A . 73 ALA HB3 1 1
14 29949 1 1 75 ALA N N 6.194 -10.143 6.024 1.00 . A A . 73 ALA N 1 1
14 29950 1 1 75 ALA O O 9.394 -9.940 7.561 1.00 . A A . 73 ALA O 1 1
14 29951 1 1 76 ARG C C 10.906 -10.444 5.265 1.00 . A A . 74 ARG C 1 1
14 29952 1 1 76 ARG CA C 10.013 -11.662 5.481 1.00 . A A . 74 ARG CA 1 1
14 29953 1 1 76 ARG CB C 9.952 -12.496 4.200 1.00 . A A . 74 ARG CB 1 1
14 29954 1 1 76 ARG CD C 11.187 -13.875 2.500 1.00 . A A . 74 ARG CD 1 1
14 29955 1 1 76 ARG CG C 11.277 -13.145 3.831 1.00 . A A . 74 ARG CG 1 1
14 29956 1 1 76 ARG CZ C 10.359 -16.086 3.187 1.00 . A A . 74 ARG CZ 1 1
14 29957 1 1 76 ARG H H 7.899 -11.611 5.399 1.00 . A A . 74 ARG H 1 1
14 29958 1 1 76 ARG HA H 10.433 -12.265 6.272 1.00 . A A . 74 ARG HA 1 1
14 29959 1 1 76 ARG HB3 H 9.648 -11.859 3.384 1.00 . A A . 74 ARG HB3 1 1
14 29960 1 1 76 ARG HD3 H 12.153 -14.300 2.274 1.00 . A A . 74 ARG HD3 1 1
14 29961 1 1 76 ARG HE H 9.361 -14.804 2.032 1.00 . A A . 74 ARG HE 1 1
14 29962 1 1 76 ARG HG3 H 11.548 -13.849 4.602 1.00 . A A . 74 ARG HG3 1 1
14 29963 1 1 76 ARG HH11 H 12.193 -15.610 3.888 1.00 . A A . 74 ARG HH11 1 1
14 29964 1 1 76 ARG HH12 H 11.597 -17.165 4.365 1.00 . A A . 74 ARG HH12 1 1
14 29965 1 1 76 ARG HH21 H 8.565 -16.849 2.652 1.00 . A A . 74 ARG HH21 1 1
14 29966 1 1 76 ARG HH22 H 9.534 -17.869 3.661 1.00 . A A . 74 ARG HH22 1 1
14 29967 1 1 76 ARG N N 8.673 -11.258 5.887 1.00 . A A . 74 ARG N 1 1
14 29968 1 1 76 ARG NE N 10.192 -14.944 2.528 1.00 . A A . 74 ARG NE 1 1
14 29969 1 1 76 ARG NH1 N 11.474 -16.305 3.868 1.00 . A A . 74 ARG NH1 1 1
14 29970 1 1 76 ARG NH2 N 9.408 -17.012 3.165 1.00 . A A . 74 ARG NH2 1 1
14 29971 1 1 76 ARG O O 12.117 -10.502 5.481 1.00 . A A . 74 ARG O 1 1
14 29972 1 1 77 LYS C C 11.154 -7.281 5.867 1.00 . A A . 75 LYS C 1 1
14 29973 1 1 77 LYS CA C 11.039 -8.108 4.591 1.00 . A A . 75 LYS CA 1 1
14 29974 1 1 77 LYS CB C 10.352 -7.287 3.498 1.00 . A A . 75 LYS CB 1 1
14 29975 1 1 77 LYS CD C 12.096 -6.348 1.953 1.00 . A A . 75 LYS CD 1 1
14 29976 1 1 77 LYS CE C 13.416 -6.898 2.473 1.00 . A A . 75 LYS CE 1 1
14 29977 1 1 77 LYS CG C 11.131 -6.049 3.086 1.00 . A A . 75 LYS CG 1 1
14 29978 1 1 77 LYS H H 9.333 -9.358 4.681 1.00 . A A . 75 LYS H 1 1
14 29979 1 1 77 LYS HA H 12.031 -8.376 4.259 1.00 . A A . 75 LYS HA 1 1
14 29980 1 1 77 LYS HB3 H 9.382 -6.974 3.856 1.00 . A A . 75 LYS HB3 1 1
14 29981 1 1 77 LYS HD3 H 12.288 -5.436 1.405 1.00 . A A . 75 LYS HD3 1 1
14 29982 1 1 77 LYS HE3 H 13.322 -7.967 2.591 1.00 . A A . 75 LYS HE3 1 1
14 29983 1 1 77 LYS HG3 H 11.690 -5.688 3.938 1.00 . A A . 75 LYS HG3 1 1
14 29984 1 1 77 LYS HZ1 H 15.317 -7.284 1.702 1.00 . A A . 75 LYS HZ1 1 1
14 29985 1 1 77 LYS HZ2 H 14.900 -5.645 1.705 1.00 . A A . 75 LYS HZ2 1 1
14 29986 1 1 77 LYS HZ3 H 14.222 -6.687 0.559 1.00 . A A . 75 LYS HZ3 1 1
14 29987 1 1 77 LYS N N 10.301 -9.342 4.836 1.00 . A A . 75 LYS N 1 1
14 29988 1 1 77 LYS NZ N 14.543 -6.609 1.544 1.00 . A A . 75 LYS NZ 1 1
14 29989 1 1 77 LYS O O 12.121 -6.540 6.051 1.00 . A A . 75 LYS O 1 1
14 29990 1 1 78 MET C C 11.395 -7.011 8.834 1.00 . A A . 76 MET C 1 1
14 29991 1 1 78 MET CA C 10.158 -6.679 8.004 1.00 . A A . 76 MET CA 1 1
14 29992 1 1 78 MET CB C 8.893 -7.002 8.800 1.00 . A A . 76 MET CB 1 1
14 29993 1 1 78 MET CE C 5.972 -4.217 9.511 1.00 . A A . 76 MET CE 1 1
14 29994 1 1 78 MET CG C 7.717 -6.099 8.465 1.00 . A A . 76 MET CG 1 1
14 29995 1 1 78 MET H H 9.423 -8.019 6.540 1.00 . A A . 76 MET H 1 1
14 29996 1 1 78 MET HA H 10.168 -5.624 7.773 1.00 . A A . 76 MET HA 1 1
14 29997 1 1 78 MET HB3 H 9.108 -6.899 9.853 1.00 . A A . 76 MET HB3 1 1
14 29998 1 1 78 MET HE1 H 5.639 -3.776 8.583 1.00 . A A . 76 MET HE1 1 1
14 29999 1 1 78 MET HE2 H 5.434 -5.136 9.688 1.00 . A A . 76 MET HE2 1 1
14 30000 1 1 78 MET HE3 H 5.788 -3.529 10.323 1.00 . A A . 76 MET HE3 1 1
14 30001 1 1 78 MET HG3 H 6.801 -6.631 8.676 1.00 . A A . 76 MET HG3 1 1
14 30002 1 1 78 MET N N 10.165 -7.413 6.744 1.00 . A A . 76 MET N 1 1
14 30003 1 1 78 MET O O 11.828 -6.216 9.667 1.00 . A A . 76 MET O 1 1
14 30004 1 1 78 MET SD S 7.727 -4.564 9.411 1.00 . A A . 76 MET SD 1 1
14 30005 1 1 79 LYS C C 14.244 -7.575 9.259 1.00 . A A . 77 LYS C 1 1
14 30006 1 1 79 LYS CA C 13.144 -8.631 9.326 1.00 . A A . 77 LYS CA 1 1
14 30007 1 1 79 LYS CB C 13.657 -9.954 8.753 1.00 . A A . 77 LYS CB 1 1
14 30008 1 1 79 LYS CD C 14.932 -12.077 9.174 1.00 . A A . 77 LYS CD 1 1
14 30009 1 1 79 LYS CE C 16.072 -12.101 8.168 1.00 . A A . 77 LYS CE 1 1
14 30010 1 1 79 LYS CG C 14.646 -10.666 9.659 1.00 . A A . 77 LYS CG 1 1
14 30011 1 1 79 LYS H H 11.566 -8.783 7.924 1.00 . A A . 77 LYS H 1 1
14 30012 1 1 79 LYS HA H 12.867 -8.778 10.358 1.00 . A A . 77 LYS HA 1 1
14 30013 1 1 79 LYS HB3 H 14.142 -9.759 7.808 1.00 . A A . 77 LYS HB3 1 1
14 30014 1 1 79 LYS HD3 H 14.042 -12.474 8.706 1.00 . A A . 77 LYS HD3 1 1
14 30015 1 1 79 LYS HE3 H 15.916 -11.311 7.448 1.00 . A A . 77 LYS HE3 1 1
14 30016 1 1 79 LYS HG3 H 14.236 -10.714 10.657 1.00 . A A . 77 LYS HG3 1 1
14 30017 1 1 79 LYS HZ1 H 17.295 -11.975 9.856 1.00 . A A . 77 LYS HZ1 1 1
14 30018 1 1 79 LYS HZ2 H 17.774 -10.965 8.587 1.00 . A A . 77 LYS HZ2 1 1
14 30019 1 1 79 LYS HZ3 H 18.066 -12.628 8.500 1.00 . A A . 77 LYS HZ3 1 1
14 30020 1 1 79 LYS N N 11.958 -8.192 8.601 1.00 . A A . 77 LYS N 1 1
14 30021 1 1 79 LYS NZ N 17.394 -11.903 8.823 1.00 . A A . 77 LYS NZ 1 1
14 30022 1 1 79 LYS O O 15.052 -7.447 10.179 1.00 . A A . 77 LYS O 1 1
14 30023 1 1 80 ASP C C 14.830 -4.482 8.658 1.00 . A A . 78 ASP C 1 1
14 30024 1 1 80 ASP CA C 15.267 -5.776 7.979 1.00 . A A . 78 ASP CA 1 1
14 30025 1 1 80 ASP CB C 15.507 -5.529 6.489 1.00 . A A . 78 ASP CB 1 1
14 30026 1 1 80 ASP CG C 15.921 -6.789 5.753 1.00 . A A . 78 ASP CG 1 1
14 30027 1 1 80 ASP H H 13.597 -6.972 7.466 1.00 . A A . 78 ASP H 1 1
14 30028 1 1 80 ASP HA H 16.187 -6.112 8.432 1.00 . A A . 78 ASP HA 1 1
14 30029 1 1 80 ASP HB3 H 16.289 -4.793 6.374 1.00 . A A . 78 ASP HB3 1 1
14 30030 1 1 80 ASP N N 14.268 -6.822 8.166 1.00 . A A . 78 ASP N 1 1
14 30031 1 1 80 ASP O O 13.650 -4.285 8.943 1.00 . A A . 78 ASP O 1 1
14 30032 1 1 80 ASP OD1 O 15.102 -7.729 5.679 1.00 . A A . 78 ASP OD1 1 1
14 30033 1 1 80 ASP OD2 O 17.063 -6.834 5.250 1.00 . A A . 78 ASP OD2 1 1
14 30034 1 1 81 THR C C 15.502 -1.185 8.550 1.00 . A A . 79 THR C 1 1
14 30035 1 1 81 THR CA C 15.509 -2.326 9.561 1.00 . A A . 79 THR CA 1 1
14 30036 1 1 81 THR CB C 16.539 -2.013 10.663 1.00 . A A . 79 THR CB 1 1
14 30037 1 1 81 THR CG2 C 17.915 -1.766 10.063 1.00 . A A . 79 THR CG2 1 1
14 30038 1 1 81 THR H H 16.715 -3.814 8.663 1.00 . A A . 79 THR H 1 1
14 30039 1 1 81 THR HA H 14.532 -2.394 10.019 1.00 . A A . 79 THR HA 1 1
14 30040 1 1 81 THR HB H 16.600 -2.862 11.329 1.00 . A A . 79 THR HB 1 1
14 30041 1 1 81 THR HG21 H 18.616 -2.484 10.463 1.00 . A A . 79 THR HG21 1 1
14 30042 1 1 81 THR HG22 H 18.241 -0.767 10.310 1.00 . A A . 79 THR HG22 1 1
14 30043 1 1 81 THR HG23 H 17.863 -1.873 8.990 1.00 . A A . 79 THR HG23 1 1
14 30044 1 1 81 THR N N 15.793 -3.600 8.914 1.00 . A A . 79 THR N 1 1
14 30045 1 1 81 THR O O 15.465 -0.012 8.922 1.00 . A A . 79 THR O 1 1
14 30046 1 1 81 THR OG1 O 16.125 -0.863 11.409 1.00 . A A . 79 THR OG1 1 1
14 30047 1 1 82 ASP C C 14.110 -0.254 5.733 1.00 . A A . 80 ASP C 1 1
14 30048 1 1 82 ASP CA C 15.532 -0.541 6.202 1.00 . A A . 80 ASP CA 1 1
14 30049 1 1 82 ASP CB C 16.384 -1.020 5.026 1.00 . A A . 80 ASP CB 1 1
14 30050 1 1 82 ASP CG C 17.871 -0.916 5.308 1.00 . A A . 80 ASP CG 1 1
14 30051 1 1 82 ASP H H 15.564 -2.488 7.035 1.00 . A A . 80 ASP H 1 1
14 30052 1 1 82 ASP HA H 15.958 0.369 6.597 1.00 . A A . 80 ASP HA 1 1
14 30053 1 1 82 ASP HB3 H 16.157 -0.418 4.158 1.00 . A A . 80 ASP HB3 1 1
14 30054 1 1 82 ASP N N 15.536 -1.537 7.269 1.00 . A A . 80 ASP N 1 1
14 30055 1 1 82 ASP O O 13.547 -1.002 4.933 1.00 . A A . 80 ASP O 1 1
14 30056 1 1 82 ASP OD1 O 18.279 -1.199 6.454 1.00 . A A . 80 ASP OD1 1 1
14 30057 1 1 82 ASP OD2 O 18.625 -0.552 4.382 1.00 . A A . 80 ASP OD2 1 1
14 30058 1 1 83 SER C C 12.174 2.096 4.625 1.00 . A A . 81 SER C 1 1
14 30059 1 1 83 SER CA C 12.174 1.216 5.871 1.00 . A A . 81 SER CA 1 1
14 30060 1 1 83 SER CB C 11.502 1.953 7.031 1.00 . A A . 81 SER CB 1 1
14 30061 1 1 83 SER H H 14.033 1.389 6.869 1.00 . A A . 81 SER H 1 1
14 30062 1 1 83 SER HA H 11.620 0.313 5.661 1.00 . A A . 81 SER HA 1 1
14 30063 1 1 83 SER HB3 H 11.172 1.235 7.768 1.00 . A A . 81 SER HB3 1 1
14 30064 1 1 83 SER HG H 12.357 3.708 7.196 1.00 . A A . 81 SER HG 1 1
14 30065 1 1 83 SER N N 13.533 0.833 6.236 1.00 . A A . 81 SER N 1 1
14 30066 1 1 83 SER O O 11.159 2.218 3.941 1.00 . A A . 81 SER O 1 1
14 30067 1 1 83 SER OG O 12.399 2.861 7.647 1.00 . A A . 81 SER OG 1 1
14 30068 1 1 84 GLU C C 12.965 2.869 1.911 1.00 . A A . 82 GLU C 1 1
14 30069 1 1 84 GLU CA C 13.451 3.574 3.174 1.00 . A A . 82 GLU CA 1 1
14 30070 1 1 84 GLU CB C 14.908 4.012 2.999 1.00 . A A . 82 GLU CB 1 1
14 30071 1 1 84 GLU CD C 16.076 2.476 1.369 1.00 . A A . 82 GLU CD 1 1
14 30072 1 1 84 GLU CG C 15.874 2.852 2.824 1.00 . A A . 82 GLU CG 1 1
14 30073 1 1 84 GLU H H 14.095 2.567 4.922 1.00 . A A . 82 GLU H 1 1
14 30074 1 1 84 GLU HA H 12.841 4.448 3.342 1.00 . A A . 82 GLU HA 1 1
14 30075 1 1 84 GLU HB3 H 15.208 4.575 3.870 1.00 . A A . 82 GLU HB3 1 1
14 30076 1 1 84 GLU HG3 H 15.487 1.994 3.352 1.00 . A A . 82 GLU HG3 1 1
14 30077 1 1 84 GLU N N 13.319 2.705 4.338 1.00 . A A . 82 GLU N 1 1
14 30078 1 1 84 GLU O O 12.370 3.492 1.032 1.00 . A A . 82 GLU O 1 1
14 30079 1 1 84 GLU OE1 O 16.183 3.392 0.527 1.00 . A A . 82 GLU OE1 1 1
14 30080 1 1 84 GLU OE2 O 16.126 1.263 1.072 1.00 . A A . 82 GLU OE2 1 1
14 30081 1 1 85 GLU C C 11.307 0.890 0.446 1.00 . A A . 83 GLU C 1 1
14 30082 1 1 85 GLU CA C 12.812 0.780 0.674 1.00 . A A . 83 GLU CA 1 1
14 30083 1 1 85 GLU CB C 13.204 -0.688 0.864 1.00 . A A . 83 GLU CB 1 1
14 30084 1 1 85 GLU CD C 14.261 -1.388 -1.321 1.00 . A A . 83 GLU CD 1 1
14 30085 1 1 85 GLU CG C 13.065 -1.523 -0.397 1.00 . A A . 83 GLU CG 1 1
14 30086 1 1 85 GLU H H 13.700 1.128 2.563 1.00 . A A . 83 GLU H 1 1
14 30087 1 1 85 GLU HA H 13.325 1.170 -0.193 1.00 . A A . 83 GLU HA 1 1
14 30088 1 1 85 GLU HB3 H 12.574 -1.120 1.628 1.00 . A A . 83 GLU HB3 1 1
14 30089 1 1 85 GLU HG3 H 12.180 -1.205 -0.929 1.00 . A A . 83 GLU HG3 1 1
14 30090 1 1 85 GLU N N 13.223 1.568 1.830 1.00 . A A . 83 GLU N 1 1
14 30091 1 1 85 GLU O O 10.860 1.338 -0.609 1.00 . A A . 83 GLU O 1 1
14 30092 1 1 85 GLU OE1 O 15.016 -0.406 -1.174 1.00 . A A . 83 GLU OE1 1 1
14 30093 1 1 85 GLU OE2 O 14.439 -2.267 -2.190 1.00 . A A . 83 GLU OE2 1 1
14 30094 1 1 86 GLU C C 8.598 1.958 1.112 1.00 . A A . 84 GLU C 1 1
14 30095 1 1 86 GLU CA C 9.078 0.529 1.353 1.00 . A A . 84 GLU CA 1 1
14 30096 1 1 86 GLU CB C 8.444 -0.025 2.631 1.00 . A A . 84 GLU CB 1 1
14 30097 1 1 86 GLU CD C 6.219 0.078 1.438 1.00 . A A . 84 GLU CD 1 1
14 30098 1 1 86 GLU CG C 7.099 -0.694 2.402 1.00 . A A . 84 GLU CG 1 1
14 30099 1 1 86 GLU H H 10.948 0.130 2.261 1.00 . A A . 84 GLU H 1 1
14 30100 1 1 86 GLU HA H 8.776 -0.085 0.518 1.00 . A A . 84 GLU HA 1 1
14 30101 1 1 86 GLU HB3 H 8.304 0.788 3.329 1.00 . A A . 84 GLU HB3 1 1
14 30102 1 1 86 GLU HG3 H 6.586 -0.775 3.349 1.00 . A A . 84 GLU HG3 1 1
14 30103 1 1 86 GLU N N 10.532 0.478 1.445 1.00 . A A . 84 GLU N 1 1
14 30104 1 1 86 GLU O O 7.842 2.220 0.175 1.00 . A A . 84 GLU O 1 1
14 30105 1 1 86 GLU OE1 O 6.376 -0.107 0.213 1.00 . A A . 84 GLU OE1 1 1
14 30106 1 1 86 GLU OE2 O 5.373 0.866 1.910 1.00 . A A . 84 GLU OE2 1 1
14 30107 1 1 87 ILE C C 8.886 4.789 0.424 1.00 . A A . 85 ILE C 1 1
14 30108 1 1 87 ILE CA C 8.659 4.277 1.843 1.00 . A A . 85 ILE CA 1 1
14 30109 1 1 87 ILE CB C 9.445 5.163 2.827 1.00 . A A . 85 ILE CB 1 1
14 30110 1 1 87 ILE CD1 C 7.713 4.977 4.683 1.00 . A A . 85 ILE CD1 1 1
14 30111 1 1 87 ILE CG1 C 9.150 4.745 4.269 1.00 . A A . 85 ILE CG1 1 1
14 30112 1 1 87 ILE CG2 C 9.099 6.628 2.613 1.00 . A A . 85 ILE CG2 1 1
14 30113 1 1 87 ILE H H 9.642 2.605 2.688 1.00 . A A . 85 ILE H 1 1
14 30114 1 1 87 ILE HA H 7.608 4.356 2.078 1.00 . A A . 85 ILE HA 1 1
14 30115 1 1 87 ILE HB H 10.498 5.034 2.631 1.00 . A A . 85 ILE HB 1 1
14 30116 1 1 87 ILE HD11 H 7.667 5.806 5.374 1.00 . A A . 85 ILE HD11 1 1
14 30117 1 1 87 ILE HD12 H 7.118 5.202 3.811 1.00 . A A . 85 ILE HD12 1 1
14 30118 1 1 87 ILE HD13 H 7.328 4.088 5.162 1.00 . A A . 85 ILE HD13 1 1
14 30119 1 1 87 ILE HG13 H 9.784 5.311 4.936 1.00 . A A . 85 ILE HG13 1 1
14 30120 1 1 87 ILE HG21 H 9.969 7.153 2.245 1.00 . A A . 85 ILE HG21 1 1
14 30121 1 1 87 ILE HG22 H 8.300 6.707 1.892 1.00 . A A . 85 ILE HG22 1 1
14 30122 1 1 87 ILE HG23 H 8.785 7.065 3.549 1.00 . A A . 85 ILE HG23 1 1
14 30123 1 1 87 ILE N N 9.042 2.876 1.963 1.00 . A A . 85 ILE N 1 1
14 30124 1 1 87 ILE O O 7.936 5.028 -0.321 1.00 . A A . 85 ILE O 1 1
14 30125 1 1 88 ARG C C 9.707 4.704 -2.348 1.00 . A A . 86 ARG C 1 1
14 30126 1 1 88 ARG CA C 10.505 5.437 -1.275 1.00 . A A . 86 ARG CA 1 1
14 30127 1 1 88 ARG CB C 12.003 5.258 -1.525 1.00 . A A . 86 ARG CB 1 1
14 30128 1 1 88 ARG CD C 14.336 6.089 -1.095 1.00 . A A . 86 ARG CD 1 1
14 30129 1 1 88 ARG CG C 12.877 6.166 -0.674 1.00 . A A . 86 ARG CG 1 1
14 30130 1 1 88 ARG CZ C 16.487 7.109 -0.483 1.00 . A A . 86 ARG CZ 1 1
14 30131 1 1 88 ARG H H 10.867 4.748 0.694 1.00 . A A . 86 ARG H 1 1
14 30132 1 1 88 ARG HA H 10.265 6.489 -1.320 1.00 . A A . 86 ARG HA 1 1
14 30133 1 1 88 ARG HB3 H 12.209 5.465 -2.564 1.00 . A A . 86 ARG HB3 1 1
14 30134 1 1 88 ARG HD3 H 14.403 6.293 -2.153 1.00 . A A . 86 ARG HD3 1 1
14 30135 1 1 88 ARG HE H 14.712 7.682 0.223 1.00 . A A . 86 ARG HE 1 1
14 30136 1 1 88 ARG HG3 H 12.791 5.866 0.360 1.00 . A A . 86 ARG HG3 1 1
14 30137 1 1 88 ARG HH11 H 16.613 5.586 -1.804 1.00 . A A . 86 ARG HH11 1 1
14 30138 1 1 88 ARG HH12 H 18.123 6.314 -1.365 1.00 . A A . 86 ARG HH12 1 1
14 30139 1 1 88 ARG HH21 H 16.693 8.649 0.810 1.00 . A A . 86 ARG HH21 1 1
14 30140 1 1 88 ARG HH22 H 18.167 8.056 0.123 1.00 . A A . 86 ARG HH22 1 1
14 30141 1 1 88 ARG N N 10.152 4.954 0.056 1.00 . A A . 86 ARG N 1 1
14 30142 1 1 88 ARG NE N 15.164 7.050 -0.373 1.00 . A A . 86 ARG NE 1 1
14 30143 1 1 88 ARG NH1 N 17.127 6.267 -1.283 1.00 . A A . 86 ARG NH1 1 1
14 30144 1 1 88 ARG NH2 N 17.172 8.012 0.207 1.00 . A A . 86 ARG NH2 1 1
14 30145 1 1 88 ARG O O 9.209 5.317 -3.291 1.00 . A A . 86 ARG O 1 1
14 30146 1 1 89 GLU C C 7.429 3.083 -3.323 1.00 . A A . 87 GLU C 1 1
14 30147 1 1 89 GLU CA C 8.856 2.571 -3.156 1.00 . A A . 87 GLU CA 1 1
14 30148 1 1 89 GLU CB C 8.836 1.109 -2.705 1.00 . A A . 87 GLU CB 1 1
14 30149 1 1 89 GLU CD C 8.769 -1.184 -3.759 1.00 . A A . 87 GLU CD 1 1
14 30150 1 1 89 GLU CG C 8.120 0.183 -3.673 1.00 . A A . 87 GLU CG 1 1
14 30151 1 1 89 GLU H H 10.013 2.956 -1.425 1.00 . A A . 87 GLU H 1 1
14 30152 1 1 89 GLU HA H 9.363 2.638 -4.107 1.00 . A A . 87 GLU HA 1 1
14 30153 1 1 89 GLU HB3 H 8.340 1.048 -1.747 1.00 . A A . 87 GLU HB3 1 1
14 30154 1 1 89 GLU HG3 H 8.129 0.633 -4.655 1.00 . A A . 87 GLU HG3 1 1
14 30155 1 1 89 GLU N N 9.593 3.388 -2.197 1.00 . A A . 87 GLU N 1 1
14 30156 1 1 89 GLU O O 6.902 3.135 -4.434 1.00 . A A . 87 GLU O 1 1
14 30157 1 1 89 GLU OE1 O 9.410 -1.601 -2.773 1.00 . A A . 87 GLU OE1 1 1
14 30158 1 1 89 GLU OE2 O 8.633 -1.838 -4.816 1.00 . A A . 87 GLU OE2 1 1
14 30159 1 1 90 ALA C C 5.360 5.290 -2.989 1.00 . A A . 88 ALA C 1 1
14 30160 1 1 90 ALA CA C 5.441 3.968 -2.233 1.00 . A A . 88 ALA CA 1 1
14 30161 1 1 90 ALA CB C 4.917 4.136 -0.814 1.00 . A A . 88 ALA CB 1 1
14 30162 1 1 90 ALA H H 7.278 3.394 -1.354 1.00 . A A . 88 ALA H 1 1
14 30163 1 1 90 ALA HA H 4.821 3.238 -2.735 1.00 . A A . 88 ALA HA 1 1
14 30164 1 1 90 ALA HB1 H 5.719 3.960 -0.112 1.00 . A A . 88 ALA HB1 1 1
14 30165 1 1 90 ALA HB2 H 4.540 5.141 -0.686 1.00 . A A . 88 ALA HB2 1 1
14 30166 1 1 90 ALA HB3 H 4.121 3.428 -0.639 1.00 . A A . 88 ALA HB3 1 1
14 30167 1 1 90 ALA N N 6.806 3.459 -2.210 1.00 . A A . 88 ALA N 1 1
14 30168 1 1 90 ALA O O 4.665 5.396 -4.000 1.00 . A A . 88 ALA O 1 1
14 30169 1 1 91 PHE C C 6.567 7.521 -4.565 1.00 . A A . 89 PHE C 1 1
14 30170 1 1 91 PHE CA C 6.080 7.611 -3.121 1.00 . A A . 89 PHE CA 1 1
14 30171 1 1 91 PHE CB C 6.969 8.573 -2.330 1.00 . A A . 89 PHE CB 1 1
14 30172 1 1 91 PHE CD1 C 6.324 10.938 -2.866 1.00 . A A . 89 PHE CD1 1 1
14 30173 1 1 91 PHE CD2 C 8.311 10.055 -3.846 1.00 . A A . 89 PHE CD2 1 1
14 30174 1 1 91 PHE CE1 C 6.540 12.142 -3.508 1.00 . A A . 89 PHE CE1 1 1
14 30175 1 1 91 PHE CE2 C 8.533 11.257 -4.490 1.00 . A A . 89 PHE CE2 1 1
14 30176 1 1 91 PHE CG C 7.206 9.881 -3.028 1.00 . A A . 89 PHE CG 1 1
14 30177 1 1 91 PHE CZ C 7.647 12.303 -4.319 1.00 . A A . 89 PHE CZ 1 1
14 30178 1 1 91 PHE H H 6.608 6.148 -1.684 1.00 . A A . 89 PHE H 1 1
14 30179 1 1 91 PHE HA H 5.067 7.984 -3.117 1.00 . A A . 89 PHE HA 1 1
14 30180 1 1 91 PHE HB3 H 7.928 8.107 -2.159 1.00 . A A . 89 PHE HB3 1 1
14 30181 1 1 91 PHE HD1 H 5.460 10.814 -2.231 1.00 . A A . 89 PHE HD1 1 1
14 30182 1 1 91 PHE HD2 H 9.005 9.237 -3.979 1.00 . A A . 89 PHE HD2 1 1
14 30183 1 1 91 PHE HE1 H 5.847 12.959 -3.373 1.00 . A A . 89 PHE HE1 1 1
14 30184 1 1 91 PHE HE2 H 9.398 11.379 -5.124 1.00 . A A . 89 PHE HE2 1 1
14 30185 1 1 91 PHE HZ H 7.817 13.243 -4.822 1.00 . A A . 89 PHE HZ 1 1
14 30186 1 1 91 PHE N N 6.073 6.295 -2.493 1.00 . A A . 89 PHE N 1 1
14 30187 1 1 91 PHE O O 6.297 8.405 -5.377 1.00 . A A . 89 PHE O 1 1
14 30188 1 1 92 ARG C C 6.732 5.694 -7.148 1.00 . A A . 90 ARG C 1 1
14 30189 1 1 92 ARG CA C 7.812 6.242 -6.219 1.00 . A A . 90 ARG CA 1 1
14 30190 1 1 92 ARG CB C 9.004 5.284 -6.182 1.00 . A A . 90 ARG CB 1 1
14 30191 1 1 92 ARG CD C 10.899 6.641 -7.123 1.00 . A A . 90 ARG CD 1 1
14 30192 1 1 92 ARG CG C 10.327 5.970 -5.884 1.00 . A A . 90 ARG CG 1 1
14 30193 1 1 92 ARG CZ C 12.006 6.006 -9.224 1.00 . A A . 90 ARG CZ 1 1
14 30194 1 1 92 ARG H H 7.468 5.777 -4.183 1.00 . A A . 90 ARG H 1 1
14 30195 1 1 92 ARG HA H 8.141 7.200 -6.596 1.00 . A A . 90 ARG HA 1 1
14 30196 1 1 92 ARG HB3 H 9.085 4.795 -7.141 1.00 . A A . 90 ARG HB3 1 1
14 30197 1 1 92 ARG HD3 H 11.661 7.342 -6.817 1.00 . A A . 90 ARG HD3 1 1
14 30198 1 1 92 ARG HE H 11.492 4.733 -7.777 1.00 . A A . 90 ARG HE 1 1
14 30199 1 1 92 ARG HG3 H 11.031 5.233 -5.527 1.00 . A A . 90 ARG HG3 1 1
14 30200 1 1 92 ARG HH11 H 11.626 7.980 -9.027 1.00 . A A . 90 ARG HH11 1 1
14 30201 1 1 92 ARG HH12 H 12.406 7.519 -10.503 1.00 . A A . 90 ARG HH12 1 1
14 30202 1 1 92 ARG HH21 H 12.519 4.115 -9.717 1.00 . A A . 90 ARG HH21 1 1
14 30203 1 1 92 ARG HH22 H 12.914 5.320 -10.894 1.00 . A A . 90 ARG HH22 1 1
14 30204 1 1 92 ARG N N 7.286 6.447 -4.875 1.00 . A A . 90 ARG N 1 1
14 30205 1 1 92 ARG NE N 11.486 5.675 -8.048 1.00 . A A . 90 ARG NE 1 1
14 30206 1 1 92 ARG NH1 N 12.013 7.273 -9.616 1.00 . A A . 90 ARG NH1 1 1
14 30207 1 1 92 ARG NH2 N 12.522 5.069 -10.010 1.00 . A A . 90 ARG NH2 1 1
14 30208 1 1 92 ARG O O 6.624 6.107 -8.302 1.00 . A A . 90 ARG O 1 1
14 30209 1 1 93 VAL C C 3.662 5.085 -7.513 1.00 . A A . 91 VAL C 1 1
14 30210 1 1 93 VAL CA C 4.866 4.154 -7.418 1.00 . A A . 91 VAL CA 1 1
14 30211 1 1 93 VAL CB C 4.417 2.812 -6.810 1.00 . A A . 91 VAL CB 1 1
14 30212 1 1 93 VAL CG1 C 5.583 1.837 -6.750 1.00 . A A . 91 VAL CG1 1 1
14 30213 1 1 93 VAL CG2 C 3.819 3.027 -5.429 1.00 . A A . 91 VAL CG2 1 1
14 30214 1 1 93 VAL H H 6.074 4.472 -5.709 1.00 . A A . 91 VAL H 1 1
14 30215 1 1 93 VAL HA H 5.244 3.968 -8.412 1.00 . A A . 91 VAL HA 1 1
14 30216 1 1 93 VAL HB H 3.655 2.389 -7.447 1.00 . A A . 91 VAL HB 1 1
14 30217 1 1 93 VAL HG11 H 5.388 1.002 -7.407 1.00 . A A . 91 VAL HG11 1 1
14 30218 1 1 93 VAL HG12 H 6.488 2.338 -7.061 1.00 . A A . 91 VAL HG12 1 1
14 30219 1 1 93 VAL HG13 H 5.699 1.477 -5.738 1.00 . A A . 91 VAL HG13 1 1
14 30220 1 1 93 VAL HG21 H 3.280 2.140 -5.129 1.00 . A A . 91 VAL HG21 1 1
14 30221 1 1 93 VAL HG22 H 4.611 3.223 -4.719 1.00 . A A . 91 VAL HG22 1 1
14 30222 1 1 93 VAL HG23 H 3.143 3.868 -5.455 1.00 . A A . 91 VAL HG23 1 1
14 30223 1 1 93 VAL N N 5.937 4.760 -6.636 1.00 . A A . 91 VAL N 1 1
14 30224 1 1 93 VAL O O 2.849 4.973 -8.431 1.00 . A A . 91 VAL O 1 1
14 30225 1 1 94 PHE C C 2.629 8.025 -7.608 1.00 . A A . 92 PHE C 1 1
14 30226 1 1 94 PHE CA C 2.449 6.955 -6.536 1.00 . A A . 92 PHE CA 1 1
14 30227 1 1 94 PHE CB C 2.342 7.610 -5.157 1.00 . A A . 92 PHE CB 1 1
14 30228 1 1 94 PHE CD1 C 1.285 5.508 -4.288 1.00 . A A . 92 PHE CD1 1 1
14 30229 1 1 94 PHE CD2 C 2.547 6.850 -2.775 1.00 . A A . 92 PHE CD2 1 1
14 30230 1 1 94 PHE CE1 C 1.015 4.610 -3.271 1.00 . A A . 92 PHE CE1 1 1
14 30231 1 1 94 PHE CE2 C 2.282 5.957 -1.755 1.00 . A A . 92 PHE CE2 1 1
14 30232 1 1 94 PHE CG C 2.052 6.637 -4.052 1.00 . A A . 92 PHE CG 1 1
14 30233 1 1 94 PHE CZ C 1.516 4.835 -2.004 1.00 . A A . 92 PHE CZ 1 1
14 30234 1 1 94 PHE H H 4.235 6.044 -5.855 1.00 . A A . 92 PHE H 1 1
14 30235 1 1 94 PHE HA H 1.540 6.409 -6.737 1.00 . A A . 92 PHE HA 1 1
14 30236 1 1 94 PHE HB3 H 1.548 8.341 -5.176 1.00 . A A . 92 PHE HB3 1 1
14 30237 1 1 94 PHE HD1 H 0.894 5.330 -5.279 1.00 . A A . 92 PHE HD1 1 1
14 30238 1 1 94 PHE HD2 H 3.147 7.727 -2.579 1.00 . A A . 92 PHE HD2 1 1
14 30239 1 1 94 PHE HE1 H 0.417 3.734 -3.469 1.00 . A A . 92 PHE HE1 1 1
14 30240 1 1 94 PHE HE2 H 2.674 6.135 -0.764 1.00 . A A . 92 PHE HE2 1 1
14 30241 1 1 94 PHE HZ H 1.306 4.135 -1.208 1.00 . A A . 92 PHE HZ 1 1
14 30242 1 1 94 PHE N N 3.554 6.003 -6.560 1.00 . A A . 92 PHE N 1 1
14 30243 1 1 94 PHE O O 1.716 8.296 -8.389 1.00 . A A . 92 PHE O 1 1
14 30244 1 1 95 ASP C C 4.216 9.085 -10.020 1.00 . A A . 93 ASP C 1 1
14 30245 1 1 95 ASP CA C 4.112 9.671 -8.615 1.00 . A A . 93 ASP CA 1 1
14 30246 1 1 95 ASP CB C 5.415 10.383 -8.248 1.00 . A A . 93 ASP CB 1 1
14 30247 1 1 95 ASP CG C 5.369 11.868 -8.552 1.00 . A A . 93 ASP CG 1 1
14 30248 1 1 95 ASP H H 4.498 8.370 -6.990 1.00 . A A . 93 ASP H 1 1
14 30249 1 1 95 ASP HA H 3.304 10.387 -8.597 1.00 . A A . 93 ASP HA 1 1
14 30250 1 1 95 ASP HB3 H 6.227 9.943 -8.809 1.00 . A A . 93 ASP HB3 1 1
14 30251 1 1 95 ASP N N 3.811 8.630 -7.639 1.00 . A A . 93 ASP N 1 1
14 30252 1 1 95 ASP O O 5.288 8.659 -10.449 1.00 . A A . 93 ASP O 1 1
14 30253 1 1 95 ASP OD1 O 4.443 12.298 -9.272 1.00 . A A . 93 ASP OD1 1 1
14 30254 1 1 95 ASP OD2 O 6.259 12.599 -8.071 1.00 . A A . 93 ASP OD2 1 1
14 30255 1 1 96 LYS C C 4.138 9.171 -12.954 1.00 . A A . 94 LYS C 1 1
14 30256 1 1 96 LYS CA C 3.057 8.533 -12.089 1.00 . A A . 94 LYS CA 1 1
14 30257 1 1 96 LYS CB C 1.681 8.771 -12.715 1.00 . A A . 94 LYS CB 1 1
14 30258 1 1 96 LYS CD C 0.286 8.755 -14.804 1.00 . A A . 94 LYS CD 1 1
14 30259 1 1 96 LYS CE C -0.860 7.789 -14.545 1.00 . A A . 94 LYS CE 1 1
14 30260 1 1 96 LYS CG C 1.572 8.280 -14.148 1.00 . A A . 94 LYS CG 1 1
14 30261 1 1 96 LYS H H 2.270 9.420 -10.335 1.00 . A A . 94 LYS H 1 1
14 30262 1 1 96 LYS HA H 3.238 7.469 -12.032 1.00 . A A . 94 LYS HA 1 1
14 30263 1 1 96 LYS HB3 H 1.472 9.831 -12.702 1.00 . A A . 94 LYS HB3 1 1
14 30264 1 1 96 LYS HD3 H 0.444 8.835 -15.870 1.00 . A A . 94 LYS HD3 1 1
14 30265 1 1 96 LYS HE3 H -1.791 8.334 -14.594 1.00 . A A . 94 LYS HE3 1 1
14 30266 1 1 96 LYS HG3 H 1.590 7.199 -14.151 1.00 . A A . 94 LYS HG3 1 1
14 30267 1 1 96 LYS HZ1 H -0.647 7.049 -16.486 1.00 . A A . 94 LYS HZ1 1 1
14 30268 1 1 96 LYS HZ2 H -1.842 6.265 -15.583 1.00 . A A . 94 LYS HZ2 1 1
14 30269 1 1 96 LYS HZ3 H -0.209 5.945 -15.281 1.00 . A A . 94 LYS HZ3 1 1
14 30270 1 1 96 LYS N N 3.094 9.065 -10.732 1.00 . A A . 94 LYS N 1 1
14 30271 1 1 96 LYS NZ N -0.892 6.685 -15.543 1.00 . A A . 94 LYS NZ 1 1
14 30272 1 1 96 LYS O O 5.056 8.494 -13.416 1.00 . A A . 94 LYS O 1 1
14 30273 1 1 97 ASP C C 6.338 11.297 -13.260 1.00 . A A . 95 ASP C 1 1
14 30274 1 1 97 ASP CA C 4.994 11.208 -13.975 1.00 . A A . 95 ASP CA 1 1
14 30275 1 1 97 ASP CB C 4.475 12.612 -14.288 1.00 . A A . 95 ASP CB 1 1
14 30276 1 1 97 ASP CG C 3.924 13.312 -13.061 1.00 . A A . 95 ASP CG 1 1
14 30277 1 1 97 ASP H H 3.270 10.962 -12.771 1.00 . A A . 95 ASP H 1 1
14 30278 1 1 97 ASP HA H 5.128 10.669 -14.900 1.00 . A A . 95 ASP HA 1 1
14 30279 1 1 97 ASP HB3 H 3.687 12.541 -15.024 1.00 . A A . 95 ASP HB3 1 1
14 30280 1 1 97 ASP N N 4.024 10.477 -13.167 1.00 . A A . 95 ASP N 1 1
14 30281 1 1 97 ASP O O 7.372 11.524 -13.887 1.00 . A A . 95 ASP O 1 1
14 30282 1 1 97 ASP OD1 O 4.572 13.240 -11.996 1.00 . A A . 95 ASP OD1 1 1
14 30283 1 1 97 ASP OD2 O 2.845 13.933 -13.166 1.00 . A A . 95 ASP OD2 1 1
14 30284 1 1 98 GLY C C 8.140 12.577 -11.145 1.00 . A A . 96 GLY C 1 1
14 30285 1 1 98 GLY CA C 7.540 11.186 -11.164 1.00 . A A . 96 GLY CA 1 1
14 30286 1 1 98 GLY H H 5.462 10.943 -11.495 1.00 . A A . 96 GLY H 1 1
14 30287 1 1 98 GLY HA2 H 7.325 10.884 -10.150 1.00 . A A . 96 GLY HA2 1 1
14 30288 1 1 98 GLY N N 6.316 11.120 -11.943 1.00 . A A . 96 GLY N 1 1
14 30289 1 1 98 GLY O O 9.360 12.733 -11.178 1.00 . A A . 96 GLY O 1 1
14 30290 1 1 99 ASN C C 8.384 15.317 -9.735 1.00 . A A . 97 ASN C 1 1
14 30291 1 1 99 ASN CA C 7.735 14.977 -11.073 1.00 . A A . 97 ASN CA 1 1
14 30292 1 1 99 ASN CB C 6.563 15.922 -11.339 1.00 . A A . 97 ASN CB 1 1
14 30293 1 1 99 ASN CG C 5.778 16.238 -10.081 1.00 . A A . 97 ASN CG 1 1
14 30294 1 1 99 ASN H H 6.320 13.402 -11.070 1.00 . A A . 97 ASN H 1 1
14 30295 1 1 99 ASN HA H 8.469 15.097 -11.856 1.00 . A A . 97 ASN HA 1 1
14 30296 1 1 99 ASN HB3 H 5.895 15.467 -12.054 1.00 . A A . 97 ASN HB3 1 1
14 30297 1 1 99 ASN HD21 H 5.930 18.186 -10.445 1.00 . A A . 97 ASN HD21 1 1
14 30298 1 1 99 ASN HD22 H 5.065 17.755 -9.012 1.00 . A A . 97 ASN HD22 1 1
14 30299 1 1 99 ASN N N 7.282 13.591 -11.094 1.00 . A A . 97 ASN N 1 1
14 30300 1 1 99 ASN ND2 N 5.570 17.523 -9.820 1.00 . A A . 97 ASN ND2 1 1
14 30301 1 1 99 ASN O O 9.119 16.296 -9.620 1.00 . A A . 97 ASN O 1 1
14 30302 1 1 99 ASN OD1 O 5.362 15.336 -9.352 1.00 . A A . 97 ASN OD1 1 1
14 30303 1 1 100 GLY C C 7.629 15.163 -6.396 1.00 . A A . 98 GLY C 1 1
14 30304 1 1 100 GLY CA C 8.672 14.728 -7.407 1.00 . A A . 98 GLY CA 1 1
14 30305 1 1 100 GLY H H 7.515 13.732 -8.874 1.00 . A A . 98 GLY H 1 1
14 30306 1 1 100 GLY HA2 H 9.135 13.816 -7.061 1.00 . A A . 98 GLY HA2 1 1
14 30307 1 1 100 GLY N N 8.108 14.498 -8.724 1.00 . A A . 98 GLY N 1 1
14 30308 1 1 100 GLY O O 7.966 15.613 -5.301 1.00 . A A . 98 GLY O 1 1
14 30309 1 1 101 TYR C C 4.010 14.599 -6.184 1.00 . A A . 99 TYR C 1 1
14 30310 1 1 101 TYR CA C 5.264 15.414 -5.884 1.00 . A A . 99 TYR CA 1 1
14 30311 1 1 101 TYR CB C 4.963 16.906 -6.033 1.00 . A A . 99 TYR CB 1 1
14 30312 1 1 101 TYR CD1 C 6.387 18.252 -4.440 1.00 . A A . 99 TYR CD1 1 1
14 30313 1 1 101 TYR CD2 C 7.025 18.183 -6.736 1.00 . A A . 99 TYR CD2 1 1
14 30314 1 1 101 TYR CE1 C 7.468 19.066 -4.160 1.00 . A A . 99 TYR CE1 1 1
14 30315 1 1 101 TYR CE2 C 8.108 18.996 -6.464 1.00 . A A . 99 TYR CE2 1 1
14 30316 1 1 101 TYR CG C 6.147 17.796 -5.731 1.00 . A A . 99 TYR CG 1 1
14 30317 1 1 101 TYR CZ C 8.326 19.434 -5.175 1.00 . A A . 99 TYR CZ 1 1
14 30318 1 1 101 TYR H H 6.155 14.663 -7.650 1.00 . A A . 99 TYR H 1 1
14 30319 1 1 101 TYR HA H 5.572 15.220 -4.867 1.00 . A A . 99 TYR HA 1 1
14 30320 1 1 101 TYR HB3 H 4.164 17.175 -5.356 1.00 . A A . 99 TYR HB3 1 1
14 30321 1 1 101 TYR HD1 H 5.714 17.961 -3.647 1.00 . A A . 99 TYR HD1 1 1
14 30322 1 1 101 TYR HD2 H 6.852 17.838 -7.746 1.00 . A A . 99 TYR HD2 1 1
14 30323 1 1 101 TYR HE1 H 7.638 19.410 -3.150 1.00 . A A . 99 TYR HE1 1 1
14 30324 1 1 101 TYR HE2 H 8.781 19.284 -7.258 1.00 . A A . 99 TYR HE2 1 1
14 30325 1 1 101 TYR HH H 9.820 20.512 -5.722 1.00 . A A . 99 TYR HH 1 1
14 30326 1 1 101 TYR N N 6.360 15.029 -6.764 1.00 . A A . 99 TYR N 1 1
14 30327 1 1 101 TYR O O 3.701 14.320 -7.343 1.00 . A A . 99 TYR O 1 1
14 30328 1 1 101 TYR OH O 9.403 20.245 -4.900 1.00 . A A . 99 TYR OH 1 1
14 30329 1 1 102 ILE C C 0.836 14.323 -5.179 1.00 . A A . 100 ILE C 1 1
14 30330 1 1 102 ILE CA C 2.073 13.436 -5.282 1.00 . A A . 100 ILE CA 1 1
14 30331 1 1 102 ILE CB C 1.984 12.323 -4.221 1.00 . A A . 100 ILE CB 1 1
14 30332 1 1 102 ILE CD1 C 3.093 10.180 -3.412 1.00 . A A . 100 ILE CD1 1 1
14 30333 1 1 102 ILE CG1 C 3.089 11.288 -4.442 1.00 . A A . 100 ILE CG1 1 1
14 30334 1 1 102 ILE CG2 C 0.615 11.660 -4.263 1.00 . A A . 100 ILE CG2 1 1
14 30335 1 1 102 ILE H H 3.592 14.471 -4.233 1.00 . A A . 100 ILE H 1 1
14 30336 1 1 102 ILE HA H 2.091 12.974 -6.259 1.00 . A A . 100 ILE HA 1 1
14 30337 1 1 102 ILE HB H 2.109 12.773 -3.249 1.00 . A A . 100 ILE HB 1 1
14 30338 1 1 102 ILE HD11 H 3.898 9.493 -3.626 1.00 . A A . 100 ILE HD11 1 1
14 30339 1 1 102 ILE HD12 H 3.230 10.601 -2.428 1.00 . A A . 100 ILE HD12 1 1
14 30340 1 1 102 ILE HD13 H 2.151 9.651 -3.449 1.00 . A A . 100 ILE HD13 1 1
14 30341 1 1 102 ILE HG13 H 4.048 11.784 -4.400 1.00 . A A . 100 ILE HG13 1 1
14 30342 1 1 102 ILE HG21 H 0.429 11.282 -5.257 1.00 . A A . 100 ILE HG21 1 1
14 30343 1 1 102 ILE HG22 H 0.589 10.844 -3.557 1.00 . A A . 100 ILE HG22 1 1
14 30344 1 1 102 ILE HG23 H -0.144 12.384 -4.006 1.00 . A A . 100 ILE HG23 1 1
14 30345 1 1 102 ILE N N 3.294 14.218 -5.132 1.00 . A A . 100 ILE N 1 1
14 30346 1 1 102 ILE O O 0.613 14.977 -4.160 1.00 . A A . 100 ILE O 1 1
14 30347 1 1 103 SER C C -2.395 14.309 -5.872 1.00 . A A . 101 SER C 1 1
14 30348 1 1 103 SER CA C -1.180 15.143 -6.268 1.00 . A A . 101 SER CA 1 1
14 30349 1 1 103 SER CB C -1.388 15.738 -7.663 1.00 . A A . 101 SER CB 1 1
14 30350 1 1 103 SER H H 0.267 13.792 -7.021 1.00 . A A . 101 SER H 1 1
14 30351 1 1 103 SER HA H -1.062 15.946 -5.557 1.00 . A A . 101 SER HA 1 1
14 30352 1 1 103 SER HB3 H -1.895 15.017 -8.287 1.00 . A A . 101 SER HB3 1 1
14 30353 1 1 103 SER HG H -2.802 16.921 -8.323 1.00 . A A . 101 SER HG 1 1
14 30354 1 1 103 SER N N 0.034 14.336 -6.239 1.00 . A A . 101 SER N 1 1
14 30355 1 1 103 SER O O -2.278 13.120 -5.582 1.00 . A A . 101 SER O 1 1
14 30356 1 1 103 SER OG O -2.169 16.919 -7.602 1.00 . A A . 101 SER OG 1 1
14 30357 1 1 104 ALA C C -5.206 13.262 -6.579 1.00 . A A . 102 ALA C 1 1
14 30358 1 1 104 ALA CA C -4.800 14.265 -5.504 1.00 . A A . 102 ALA CA 1 1
14 30359 1 1 104 ALA CB C -5.913 15.277 -5.276 1.00 . A A . 102 ALA CB 1 1
14 30360 1 1 104 ALA H H -3.592 15.895 -6.104 1.00 . A A . 102 ALA H 1 1
14 30361 1 1 104 ALA HA H -4.634 13.735 -4.577 1.00 . A A . 102 ALA HA 1 1
14 30362 1 1 104 ALA HB1 H -5.815 15.701 -4.288 1.00 . A A . 102 ALA HB1 1 1
14 30363 1 1 104 ALA HB2 H -5.841 16.063 -6.014 1.00 . A A . 102 ALA HB2 1 1
14 30364 1 1 104 ALA HB3 H -6.870 14.785 -5.366 1.00 . A A . 102 ALA HB3 1 1
14 30365 1 1 104 ALA N N -3.563 14.946 -5.863 1.00 . A A . 102 ALA N 1 1
14 30366 1 1 104 ALA O O -5.874 12.268 -6.294 1.00 . A A . 102 ALA O 1 1
14 30367 1 1 105 ALA C C -4.451 11.290 -8.770 1.00 . A A . 103 ALA C 1 1
14 30368 1 1 105 ALA CA C -5.120 12.650 -8.932 1.00 . A A . 103 ALA CA 1 1
14 30369 1 1 105 ALA CB C -4.700 13.292 -10.247 1.00 . A A . 103 ALA CB 1 1
14 30370 1 1 105 ALA H H -4.270 14.337 -7.980 1.00 . A A . 103 ALA H 1 1
14 30371 1 1 105 ALA HA H -6.192 12.513 -8.953 1.00 . A A . 103 ALA HA 1 1
14 30372 1 1 105 ALA HB1 H -4.547 12.522 -10.989 1.00 . A A . 103 ALA HB1 1 1
14 30373 1 1 105 ALA HB2 H -5.475 13.966 -10.581 1.00 . A A . 103 ALA HB2 1 1
14 30374 1 1 105 ALA HB3 H -3.783 13.842 -10.103 1.00 . A A . 103 ALA HB3 1 1
14 30375 1 1 105 ALA N N -4.799 13.530 -7.816 1.00 . A A . 103 ALA N 1 1
14 30376 1 1 105 ALA O O -5.124 10.261 -8.715 1.00 . A A . 103 ALA O 1 1
14 30377 1 1 106 GLU C C -2.783 9.318 -7.268 1.00 . A A . 104 GLU C 1 1
14 30378 1 1 106 GLU CA C -2.365 10.058 -8.537 1.00 . A A . 104 GLU CA 1 1
14 30379 1 1 106 GLU CB C -0.865 10.355 -8.497 1.00 . A A . 104 GLU CB 1 1
14 30380 1 1 106 GLU CD C 1.003 11.611 -9.643 1.00 . A A . 104 GLU CD 1 1
14 30381 1 1 106 GLU CG C -0.313 10.877 -9.813 1.00 . A A . 104 GLU CG 1 1
14 30382 1 1 106 GLU H H -2.644 12.145 -8.742 1.00 . A A . 104 GLU H 1 1
14 30383 1 1 106 GLU HA H -2.575 9.430 -9.390 1.00 . A A . 104 GLU HA 1 1
14 30384 1 1 106 GLU HB3 H -0.337 9.448 -8.244 1.00 . A A . 104 GLU HB3 1 1
14 30385 1 1 106 GLU HG3 H -1.032 11.555 -10.247 1.00 . A A . 104 GLU HG3 1 1
14 30386 1 1 106 GLU N N -3.124 11.293 -8.693 1.00 . A A . 104 GLU N 1 1
14 30387 1 1 106 GLU O O -2.903 8.093 -7.261 1.00 . A A . 104 GLU O 1 1
14 30388 1 1 106 GLU OE1 O 1.203 12.232 -8.577 1.00 . A A . 104 GLU OE1 1 1
14 30389 1 1 106 GLU OE2 O 1.834 11.565 -10.574 1.00 . A A . 104 GLU OE2 1 1
14 30390 1 1 107 LEU C C -4.801 8.886 -5.017 1.00 . A A . 105 LEU C 1 1
14 30391 1 1 107 LEU CA C -3.404 9.491 -4.921 1.00 . A A . 105 LEU CA 1 1
14 30392 1 1 107 LEU CB C -3.371 10.553 -3.821 1.00 . A A . 105 LEU CB 1 1
14 30393 1 1 107 LEU CD1 C -1.436 9.540 -2.591 1.00 . A A . 105 LEU CD1 1 1
14 30394 1 1 107 LEU CD2 C -2.882 11.238 -1.459 1.00 . A A . 105 LEU CD2 1 1
14 30395 1 1 107 LEU CG C -2.846 10.092 -2.460 1.00 . A A . 105 LEU CG 1 1
14 30396 1 1 107 LEU H H -2.889 11.043 -6.264 1.00 . A A . 105 LEU H 1 1
14 30397 1 1 107 LEU HA H -2.702 8.708 -4.677 1.00 . A A . 105 LEU HA 1 1
14 30398 1 1 107 LEU HB3 H -4.379 10.917 -3.682 1.00 . A A . 105 LEU HB3 1 1
14 30399 1 1 107 LEU HD11 H -1.413 8.522 -2.235 1.00 . A A . 105 LEU HD11 1 1
14 30400 1 1 107 LEU HD12 H -0.757 10.143 -2.004 1.00 . A A . 105 LEU HD12 1 1
14 30401 1 1 107 LEU HD13 H -1.133 9.566 -3.628 1.00 . A A . 105 LEU HD13 1 1
14 30402 1 1 107 LEU HD21 H -3.848 11.720 -1.499 1.00 . A A . 105 LEU HD21 1 1
14 30403 1 1 107 LEU HD22 H -2.112 11.955 -1.706 1.00 . A A . 105 LEU HD22 1 1
14 30404 1 1 107 LEU HD23 H -2.712 10.853 -0.466 1.00 . A A . 105 LEU HD23 1 1
14 30405 1 1 107 LEU HG H -3.481 9.301 -2.086 1.00 . A A . 105 LEU HG 1 1
14 30406 1 1 107 LEU N N -3.002 10.073 -6.198 1.00 . A A . 105 LEU N 1 1
14 30407 1 1 107 LEU O O -4.976 7.675 -4.870 1.00 . A A . 105 LEU O 1 1
14 30408 1 1 108 ARG C C -7.285 8.118 -6.362 1.00 . A A . 106 ARG C 1 1
14 30409 1 1 108 ARG CA C -7.174 9.283 -5.382 1.00 . A A . 106 ARG CA 1 1
14 30410 1 1 108 ARG CB C -8.073 10.433 -5.837 1.00 . A A . 106 ARG CB 1 1
14 30411 1 1 108 ARG CD C -8.924 11.846 -7.734 1.00 . A A . 106 ARG CD 1 1
14 30412 1 1 108 ARG CG C -8.055 10.662 -7.340 1.00 . A A . 106 ARG CG 1 1
14 30413 1 1 108 ARG CZ C -9.720 12.938 -9.788 1.00 . A A . 106 ARG CZ 1 1
14 30414 1 1 108 ARG H H -5.592 10.687 -5.373 1.00 . A A . 106 ARG H 1 1
14 30415 1 1 108 ARG HA H -7.498 8.949 -4.407 1.00 . A A . 106 ARG HA 1 1
14 30416 1 1 108 ARG HB3 H -7.748 11.341 -5.353 1.00 . A A . 106 ARG HB3 1 1
14 30417 1 1 108 ARG HD3 H -8.551 12.730 -7.237 1.00 . A A . 106 ARG HD3 1 1
14 30418 1 1 108 ARG HE H -8.283 11.558 -9.715 1.00 . A A . 106 ARG HE 1 1
14 30419 1 1 108 ARG HG3 H -8.424 9.776 -7.834 1.00 . A A . 106 ARG HG3 1 1
14 30420 1 1 108 ARG HH11 H -10.640 13.541 -8.093 1.00 . A A . 106 ARG HH11 1 1
14 30421 1 1 108 ARG HH12 H -11.192 14.303 -9.547 1.00 . A A . 106 ARG HH12 1 1
14 30422 1 1 108 ARG HH21 H -9.001 12.552 -11.637 1.00 . A A . 106 ARG HH21 1 1
14 30423 1 1 108 ARG HH22 H -10.260 13.739 -11.563 1.00 . A A . 106 ARG HH22 1 1
14 30424 1 1 108 ARG N N -5.793 9.735 -5.266 1.00 . A A . 106 ARG N 1 1
14 30425 1 1 108 ARG NE N -8.917 12.074 -9.177 1.00 . A A . 106 ARG NE 1 1
14 30426 1 1 108 ARG NH1 N -10.589 13.652 -9.085 1.00 . A A . 106 ARG NH1 1 1
14 30427 1 1 108 ARG NH2 N -9.655 13.089 -11.104 1.00 . A A . 106 ARG NH2 1 1
14 30428 1 1 108 ARG O O -8.132 7.237 -6.203 1.00 . A A . 106 ARG O 1 1
14 30429 1 1 109 HIS C C -5.828 5.775 -7.817 1.00 . A A . 107 HIS C 1 1
14 30430 1 1 109 HIS CA C -6.425 7.062 -8.379 1.00 . A A . 107 HIS CA 1 1
14 30431 1 1 109 HIS CB C -5.639 7.504 -9.615 1.00 . A A . 107 HIS CB 1 1
14 30432 1 1 109 HIS CD2 C -6.007 9.386 -11.362 1.00 . A A . 107 HIS CD2 1 1
14 30433 1 1 109 HIS CE1 C -8.188 9.242 -11.533 1.00 . A A . 107 HIS CE1 1 1
14 30434 1 1 109 HIS CG C -6.416 8.400 -10.530 1.00 . A A . 107 HIS CG 1 1
14 30435 1 1 109 HIS H H -5.773 8.847 -7.446 1.00 . A A . 107 HIS H 1 1
14 30436 1 1 109 HIS HA H -7.450 6.875 -8.663 1.00 . A A . 107 HIS HA 1 1
14 30437 1 1 109 HIS N N -6.424 8.119 -7.374 1.00 . A A . 107 HIS N 1 1
14 30438 1 1 109 HIS ND1 N -7.787 8.336 -10.659 1.00 . A A . 107 HIS ND1 1 1
14 30439 1 1 109 HIS NE2 N -7.127 9.893 -11.974 1.00 . A A . 107 HIS NE2 1 1
14 30440 1 1 109 HIS O O -6.333 4.683 -8.071 1.00 . A A . 107 HIS O 1 1
14 30441 1 1 110 VAL C C -5.015 4.032 -5.488 1.00 . A A . 108 VAL C 1 1
14 30442 1 1 110 VAL CA C -4.086 4.764 -6.450 1.00 . A A . 108 VAL CA 1 1
14 30443 1 1 110 VAL CB C -2.810 5.182 -5.697 1.00 . A A . 108 VAL CB 1 1
14 30444 1 1 110 VAL CG1 C -2.364 4.080 -4.748 1.00 . A A . 108 VAL CG1 1 1
14 30445 1 1 110 VAL CG2 C -1.703 5.532 -6.678 1.00 . A A . 108 VAL CG2 1 1
14 30446 1 1 110 VAL H H -4.396 6.812 -6.883 1.00 . A A . 108 VAL H 1 1
14 30447 1 1 110 VAL HA H -3.804 4.089 -7.245 1.00 . A A . 108 VAL HA 1 1
14 30448 1 1 110 VAL HB H -3.035 6.062 -5.111 1.00 . A A . 108 VAL HB 1 1
14 30449 1 1 110 VAL HG11 H -1.288 4.095 -4.660 1.00 . A A . 108 VAL HG11 1 1
14 30450 1 1 110 VAL HG12 H -2.808 4.240 -3.776 1.00 . A A . 108 VAL HG12 1 1
14 30451 1 1 110 VAL HG13 H -2.680 3.122 -5.135 1.00 . A A . 108 VAL HG13 1 1
14 30452 1 1 110 VAL HG21 H -1.131 4.645 -6.906 1.00 . A A . 108 VAL HG21 1 1
14 30453 1 1 110 VAL HG22 H -2.137 5.925 -7.587 1.00 . A A . 108 VAL HG22 1 1
14 30454 1 1 110 VAL HG23 H -1.054 6.276 -6.239 1.00 . A A . 108 VAL HG23 1 1
14 30455 1 1 110 VAL N N -4.751 5.914 -7.050 1.00 . A A . 108 VAL N 1 1
14 30456 1 1 110 VAL O O -5.089 2.803 -5.494 1.00 . A A . 108 VAL O 1 1
14 30457 1 1 111 MET C C -7.910 3.709 -4.386 1.00 . A A . 109 MET C 1 1
14 30458 1 1 111 MET CA C -6.650 4.220 -3.695 1.00 . A A . 109 MET CA 1 1
14 30459 1 1 111 MET CB C -7.021 5.256 -2.633 1.00 . A A . 109 MET CB 1 1
14 30460 1 1 111 MET CE C -5.775 7.177 0.236 1.00 . A A . 109 MET CE 1 1
14 30461 1 1 111 MET CG C -6.457 4.944 -1.256 1.00 . A A . 109 MET CG 1 1
14 30462 1 1 111 MET H H -5.622 5.769 -4.705 1.00 . A A . 109 MET H 1 1
14 30463 1 1 111 MET HA H -6.154 3.389 -3.216 1.00 . A A . 109 MET HA 1 1
14 30464 1 1 111 MET HB3 H -8.097 5.305 -2.554 1.00 . A A . 109 MET HB3 1 1
14 30465 1 1 111 MET HE1 H -4.866 6.746 -0.159 1.00 . A A . 109 MET HE1 1 1
14 30466 1 1 111 MET HE2 H -5.999 8.091 -0.294 1.00 . A A . 109 MET HE2 1 1
14 30467 1 1 111 MET HE3 H -5.643 7.392 1.287 1.00 . A A . 109 MET HE3 1 1
14 30468 1 1 111 MET HG3 H -5.385 5.064 -1.285 1.00 . A A . 109 MET HG3 1 1
14 30469 1 1 111 MET N N -5.723 4.795 -4.662 1.00 . A A . 109 MET N 1 1
14 30470 1 1 111 MET O O -8.286 2.545 -4.235 1.00 . A A . 109 MET O 1 1
14 30471 1 1 111 MET SD S -7.125 6.019 0.028 1.00 . A A . 109 MET SD 1 1
14 30472 1 1 112 THR C C -9.554 3.006 -6.747 1.00 . A A . 110 THR C 1 1
14 30473 1 1 112 THR CA C -9.779 4.224 -5.858 1.00 . A A . 110 THR CA 1 1
14 30474 1 1 112 THR CB C -10.291 5.390 -6.722 1.00 . A A . 110 THR CB 1 1
14 30475 1 1 112 THR CG2 C -11.488 4.960 -7.557 1.00 . A A . 110 THR CG2 1 1
14 30476 1 1 112 THR H H -8.211 5.497 -5.226 1.00 . A A . 110 THR H 1 1
14 30477 1 1 112 THR HA H -10.537 3.986 -5.124 1.00 . A A . 110 THR HA 1 1
14 30478 1 1 112 THR HB H -9.499 5.699 -7.389 1.00 . A A . 110 THR HB 1 1
14 30479 1 1 112 THR HG21 H -11.859 5.805 -8.119 1.00 . A A . 110 THR HG21 1 1
14 30480 1 1 112 THR HG22 H -12.267 4.591 -6.907 1.00 . A A . 110 THR HG22 1 1
14 30481 1 1 112 THR HG23 H -11.189 4.179 -8.239 1.00 . A A . 110 THR HG23 1 1
14 30482 1 1 112 THR N N -8.560 4.585 -5.145 1.00 . A A . 110 THR N 1 1
14 30483 1 1 112 THR O O -10.460 2.200 -6.953 1.00 . A A . 110 THR O 1 1
14 30484 1 1 112 THR OG1 O -10.657 6.495 -5.888 1.00 . A A . 110 THR OG1 1 1
14 30485 1 1 113 ASN C C -8.386 0.433 -7.498 1.00 . A A . 111 ASN C 1 1
14 30486 1 1 113 ASN CA C -7.997 1.761 -8.143 1.00 . A A . 111 ASN CA 1 1
14 30487 1 1 113 ASN CB C -6.499 1.769 -8.454 1.00 . A A . 111 ASN CB 1 1
14 30488 1 1 113 ASN CG C -6.204 2.233 -9.866 1.00 . A A . 111 ASN CG 1 1
14 30489 1 1 113 ASN H H -7.659 3.556 -7.074 1.00 . A A . 111 ASN H 1 1
14 30490 1 1 113 ASN HA H -8.547 1.875 -9.064 1.00 . A A . 111 ASN HA 1 1
14 30491 1 1 113 ASN HB3 H -6.105 0.772 -8.332 1.00 . A A . 111 ASN HB3 1 1
14 30492 1 1 113 ASN HD21 H -7.378 0.807 -10.606 1.00 . A A . 111 ASN HD21 1 1
14 30493 1 1 113 ASN HD22 H -6.621 1.836 -11.769 1.00 . A A . 111 ASN HD22 1 1
14 30494 1 1 113 ASN N N -8.340 2.880 -7.274 1.00 . A A . 111 ASN N 1 1
14 30495 1 1 113 ASN ND2 N -6.794 1.558 -10.846 1.00 . A A . 111 ASN ND2 1 1
14 30496 1 1 113 ASN O O -9.139 -0.353 -8.075 1.00 . A A . 111 ASN O 1 1
14 30497 1 1 113 ASN OD1 O -5.455 3.188 -10.076 1.00 . A A . 111 ASN OD1 1 1
14 30498 1 1 114 LEU C C -9.657 -1.174 -5.307 1.00 . A A . 112 LEU C 1 1
14 30499 1 1 114 LEU CA C -8.161 -1.043 -5.576 1.00 . A A . 112 LEU CA 1 1
14 30500 1 1 114 LEU CB C -7.389 -1.078 -4.255 1.00 . A A . 112 LEU CB 1 1
14 30501 1 1 114 LEU CD1 C -4.967 -0.629 -4.720 1.00 . A A . 112 LEU CD1 1 1
14 30502 1 1 114 LEU CD2 C -5.615 -2.298 -2.973 1.00 . A A . 112 LEU CD2 1 1
14 30503 1 1 114 LEU CG C -5.986 -1.683 -4.314 1.00 . A A . 112 LEU CG 1 1
14 30504 1 1 114 LEU H H -7.274 0.853 -5.891 1.00 . A A . 112 LEU H 1 1
14 30505 1 1 114 LEU HA H -7.844 -1.872 -6.191 1.00 . A A . 112 LEU HA 1 1
14 30506 1 1 114 LEU HB3 H -7.969 -1.654 -3.549 1.00 . A A . 112 LEU HB3 1 1
14 30507 1 1 114 LEU HD11 H -4.554 -0.881 -5.686 1.00 . A A . 112 LEU HD11 1 1
14 30508 1 1 114 LEU HD12 H -4.174 -0.595 -3.988 1.00 . A A . 112 LEU HD12 1 1
14 30509 1 1 114 LEU HD13 H -5.449 0.336 -4.773 1.00 . A A . 112 LEU HD13 1 1
14 30510 1 1 114 LEU HD21 H -6.513 -2.496 -2.407 1.00 . A A . 112 LEU HD21 1 1
14 30511 1 1 114 LEU HD22 H -4.987 -1.613 -2.423 1.00 . A A . 112 LEU HD22 1 1
14 30512 1 1 114 LEU HD23 H -5.080 -3.223 -3.137 1.00 . A A . 112 LEU HD23 1 1
14 30513 1 1 114 LEU HG H -5.969 -2.467 -5.059 1.00 . A A . 112 LEU HG 1 1
14 30514 1 1 114 LEU N N -7.868 0.189 -6.299 1.00 . A A . 112 LEU N 1 1
14 30515 1 1 114 LEU O O -10.157 -2.266 -5.042 1.00 . A A . 112 LEU O 1 1
14 30516 1 1 115 GLY C C -12.178 0.627 -3.847 1.00 . A A . 113 GLY C 1 1
14 30517 1 1 115 GLY CA C -11.798 -0.063 -5.142 1.00 . A A . 113 GLY CA 1 1
14 30518 1 1 115 GLY H H -9.913 0.791 -5.594 1.00 . A A . 113 GLY H 1 1
14 30519 1 1 115 GLY HA2 H -12.291 0.438 -5.963 1.00 . A A . 113 GLY HA2 1 1
14 30520 1 1 115 GLY N N -10.366 -0.052 -5.379 1.00 . A A . 113 GLY N 1 1
14 30521 1 1 115 GLY O O -13.250 0.380 -3.298 1.00 . A A . 113 GLY O 1 1
14 30522 1 1 116 GLU C C -12.490 3.390 -2.353 1.00 . A A . 114 GLU C 1 1
14 30523 1 1 116 GLU CA C -11.543 2.217 -2.118 1.00 . A A . 114 GLU CA 1 1
14 30524 1 1 116 GLU CB C -10.226 2.722 -1.525 1.00 . A A . 114 GLU CB 1 1
14 30525 1 1 116 GLU CD C -9.605 0.599 -0.305 1.00 . A A . 114 GLU CD 1 1
14 30526 1 1 116 GLU CG C -9.187 1.631 -1.334 1.00 . A A . 114 GLU CG 1 1
14 30527 1 1 116 GLU H H -10.457 1.645 -3.843 1.00 . A A . 114 GLU H 1 1
14 30528 1 1 116 GLU HA H -12.002 1.533 -1.420 1.00 . A A . 114 GLU HA 1 1
14 30529 1 1 116 GLU HB3 H -10.427 3.169 -0.562 1.00 . A A . 114 GLU HB3 1 1
14 30530 1 1 116 GLU HG3 H -8.261 2.085 -1.011 1.00 . A A . 114 GLU HG3 1 1
14 30531 1 1 116 GLU N N -11.295 1.492 -3.358 1.00 . A A . 114 GLU N 1 1
14 30532 1 1 116 GLU O O -12.483 4.004 -3.420 1.00 . A A . 114 GLU O 1 1
14 30533 1 1 116 GLU OE1 O -10.542 0.880 0.471 1.00 . A A . 114 GLU OE1 1 1
14 30534 1 1 116 GLU OE2 O -8.995 -0.491 -0.276 1.00 . A A . 114 GLU OE2 1 1
14 30535 1 1 117 LYS C C -13.789 5.994 -0.631 1.00 . A A . 115 LYS C 1 1
14 30536 1 1 117 LYS CA C -14.260 4.793 -1.444 1.00 . A A . 115 LYS CA 1 1
14 30537 1 1 117 LYS CB C -15.639 4.342 -0.957 1.00 . A A . 115 LYS CB 1 1
14 30538 1 1 117 LYS CD C -18.108 4.540 -1.369 1.00 . A A . 115 LYS CD 1 1
14 30539 1 1 117 LYS CE C -18.396 3.842 -2.690 1.00 . A A . 115 LYS CE 1 1
14 30540 1 1 117 LYS CG C -16.769 5.256 -1.397 1.00 . A A . 115 LYS CG 1 1
14 30541 1 1 117 LYS H H -13.265 3.167 -0.524 1.00 . A A . 115 LYS H 1 1
14 30542 1 1 117 LYS HA H -14.332 5.081 -2.482 1.00 . A A . 115 LYS HA 1 1
14 30543 1 1 117 LYS HB3 H -15.631 4.309 0.124 1.00 . A A . 115 LYS HB3 1 1
14 30544 1 1 117 LYS HD3 H -18.889 5.262 -1.176 1.00 . A A . 115 LYS HD3 1 1
14 30545 1 1 117 LYS HE3 H -18.063 4.478 -3.497 1.00 . A A . 115 LYS HE3 1 1
14 30546 1 1 117 LYS HG3 H -16.574 5.594 -2.405 1.00 . A A . 115 LYS HG3 1 1
14 30547 1 1 117 LYS HZ1 H -16.802 2.639 -3.301 1.00 . A A . 115 LYS HZ1 1 1
14 30548 1 1 117 LYS HZ2 H -18.296 1.845 -3.294 1.00 . A A . 115 LYS HZ2 1 1
14 30549 1 1 117 LYS HZ3 H -17.499 2.160 -1.836 1.00 . A A . 115 LYS HZ3 1 1
14 30550 1 1 117 LYS N N -13.306 3.694 -1.350 1.00 . A A . 115 LYS N 1 1
14 30551 1 1 117 LYS NZ N -17.699 2.529 -2.787 1.00 . A A . 115 LYS NZ 1 1
14 30552 1 1 117 LYS O O -13.411 5.859 0.533 1.00 . A A . 115 LYS O 1 1
14 30553 1 1 118 LEU C C -14.004 9.619 -1.256 1.00 . A A . 116 LEU C 1 1
14 30554 1 1 118 LEU CA C -13.390 8.395 -0.585 1.00 . A A . 116 LEU CA 1 1
14 30555 1 1 118 LEU CB C -11.864 8.505 -0.596 1.00 . A A . 116 LEU CB 1 1
14 30556 1 1 118 LEU CD1 C -11.817 7.883 -3.024 1.00 . A A . 116 LEU CD1 1 1
14 30557 1 1 118 LEU CD2 C -11.394 10.249 -2.333 1.00 . A A . 116 LEU CD2 1 1
14 30558 1 1 118 LEU CG C -11.222 8.785 -1.955 1.00 . A A . 116 LEU CG 1 1
14 30559 1 1 118 LEU H H -14.124 7.214 -2.180 1.00 . A A . 116 LEU H 1 1
14 30560 1 1 118 LEU HA H -13.732 8.351 0.439 1.00 . A A . 116 LEU HA 1 1
14 30561 1 1 118 LEU HB3 H -11.465 7.571 -0.226 1.00 . A A . 116 LEU HB3 1 1
14 30562 1 1 118 LEU HD11 H -11.207 7.929 -3.913 1.00 . A A . 116 LEU HD11 1 1
14 30563 1 1 118 LEU HD12 H -12.819 8.212 -3.255 1.00 . A A . 116 LEU HD12 1 1
14 30564 1 1 118 LEU HD13 H -11.848 6.866 -2.660 1.00 . A A . 116 LEU HD13 1 1
14 30565 1 1 118 LEU HD21 H -11.454 10.847 -1.436 1.00 . A A . 116 LEU HD21 1 1
14 30566 1 1 118 LEU HD22 H -12.300 10.368 -2.908 1.00 . A A . 116 LEU HD22 1 1
14 30567 1 1 118 LEU HD23 H -10.547 10.570 -2.923 1.00 . A A . 116 LEU HD23 1 1
14 30568 1 1 118 LEU HG H -10.162 8.577 -1.894 1.00 . A A . 116 LEU HG 1 1
14 30569 1 1 118 LEU N N -13.814 7.169 -1.251 1.00 . A A . 116 LEU N 1 1
14 30570 1 1 118 LEU O O -14.364 9.582 -2.434 1.00 . A A . 116 LEU O 1 1
14 30571 1 1 119 THR C C -13.629 13.034 -1.129 1.00 . A A . 117 THR C 1 1
14 30572 1 1 119 THR CA C -14.688 11.944 -1.021 1.00 . A A . 117 THR CA 1 1
14 30573 1 1 119 THR CB C -15.841 12.450 -0.134 1.00 . A A . 117 THR CB 1 1
14 30574 1 1 119 THR CG2 C -16.939 11.402 -0.022 1.00 . A A . 117 THR CG2 1 1
14 30575 1 1 119 THR H H -13.815 10.675 0.431 1.00 . A A . 117 THR H 1 1
14 30576 1 1 119 THR HA H -15.083 11.740 -2.006 1.00 . A A . 117 THR HA 1 1
14 30577 1 1 119 THR HB H -16.258 13.340 -0.584 1.00 . A A . 117 THR HB 1 1
14 30578 1 1 119 THR HG21 H -17.223 11.072 -1.010 1.00 . A A . 117 THR HG21 1 1
14 30579 1 1 119 THR HG22 H -17.796 11.830 0.475 1.00 . A A . 117 THR HG22 1 1
14 30580 1 1 119 THR HG23 H -16.575 10.560 0.547 1.00 . A A . 117 THR HG23 1 1
14 30581 1 1 119 THR N N -14.119 10.707 -0.500 1.00 . A A . 117 THR N 1 1
14 30582 1 1 119 THR O O -12.463 12.816 -0.794 1.00 . A A . 117 THR O 1 1
14 30583 1 1 119 THR OG1 O -15.349 12.774 1.171 1.00 . A A . 117 THR OG1 1 1
14 30584 1 1 120 ASP C C -12.444 15.660 -0.420 1.00 . A A . 118 ASP C 1 1
14 30585 1 1 120 ASP CA C -13.124 15.333 -1.746 1.00 . A A . 118 ASP CA 1 1
14 30586 1 1 120 ASP CB C -13.874 16.561 -2.266 1.00 . A A . 118 ASP CB 1 1
14 30587 1 1 120 ASP CG C -14.765 16.238 -3.448 1.00 . A A . 118 ASP CG 1 1
14 30588 1 1 120 ASP H H -14.980 14.320 -1.847 1.00 . A A . 118 ASP H 1 1
14 30589 1 1 120 ASP HA H -12.370 15.053 -2.465 1.00 . A A . 118 ASP HA 1 1
14 30590 1 1 120 ASP HB3 H -13.158 17.309 -2.571 1.00 . A A . 118 ASP HB3 1 1
14 30591 1 1 120 ASP N N -14.039 14.208 -1.596 1.00 . A A . 118 ASP N 1 1
14 30592 1 1 120 ASP O O -11.247 15.946 -0.382 1.00 . A A . 118 ASP O 1 1
14 30593 1 1 120 ASP OD1 O -15.875 15.710 -3.228 1.00 . A A . 118 ASP OD1 1 1
14 30594 1 1 120 ASP OD2 O -14.353 16.514 -4.594 1.00 . A A . 118 ASP OD2 1 1
14 30595 1 1 121 GLU C C -11.574 14.933 2.359 1.00 . A A . 119 GLU C 1 1
14 30596 1 1 121 GLU CA C -12.685 15.911 1.987 1.00 . A A . 119 GLU CA 1 1
14 30597 1 1 121 GLU CB C -13.802 15.851 3.031 1.00 . A A . 119 GLU CB 1 1
14 30598 1 1 121 GLU CD C -14.744 16.794 5.177 1.00 . A A . 119 GLU CD 1 1
14 30599 1 1 121 GLU CG C -13.554 16.738 4.240 1.00 . A A . 119 GLU CG 1 1
14 30600 1 1 121 GLU H H -14.161 15.383 0.565 1.00 . A A . 119 GLU H 1 1
14 30601 1 1 121 GLU HA H -12.277 16.910 1.968 1.00 . A A . 119 GLU HA 1 1
14 30602 1 1 121 GLU HB3 H -13.904 14.833 3.374 1.00 . A A . 119 GLU HB3 1 1
14 30603 1 1 121 GLU HG3 H -13.336 17.739 3.898 1.00 . A A . 119 GLU HG3 1 1
14 30604 1 1 121 GLU N N -13.214 15.617 0.661 1.00 . A A . 119 GLU N 1 1
14 30605 1 1 121 GLU O O -10.589 15.309 2.992 1.00 . A A . 119 GLU O 1 1
14 30606 1 1 121 GLU OE1 O -15.888 16.860 4.681 1.00 . A A . 119 GLU OE1 1 1
14 30607 1 1 121 GLU OE2 O -14.531 16.773 6.408 1.00 . A A . 119 GLU OE2 1 1
14 30608 1 1 122 GLU C C -9.397 13.008 1.662 1.00 . A A . 120 GLU C 1 1
14 30609 1 1 122 GLU CA C -10.756 12.644 2.254 1.00 . A A . 120 GLU CA 1 1
14 30610 1 1 122 GLU CB C -11.219 11.293 1.703 1.00 . A A . 120 GLU CB 1 1
14 30611 1 1 122 GLU CD C -9.152 9.856 1.488 1.00 . A A . 120 GLU CD 1 1
14 30612 1 1 122 GLU CG C -10.437 10.111 2.251 1.00 . A A . 120 GLU CG 1 1
14 30613 1 1 122 GLU H H -12.551 13.437 1.460 1.00 . A A . 120 GLU H 1 1
14 30614 1 1 122 GLU HA H -10.660 12.570 3.326 1.00 . A A . 120 GLU HA 1 1
14 30615 1 1 122 GLU HB3 H -11.111 11.301 0.628 1.00 . A A . 120 GLU HB3 1 1
14 30616 1 1 122 GLU HG3 H -11.055 9.227 2.192 1.00 . A A . 120 GLU HG3 1 1
14 30617 1 1 122 GLU N N -11.743 13.676 1.961 1.00 . A A . 120 GLU N 1 1
14 30618 1 1 122 GLU O O -8.455 13.322 2.391 1.00 . A A . 120 GLU O 1 1
14 30619 1 1 122 GLU OE1 O -9.193 9.865 0.240 1.00 . A A . 120 GLU OE1 1 1
14 30620 1 1 122 GLU OE2 O -8.106 9.648 2.137 1.00 . A A . 120 GLU OE2 1 1
14 30621 1 1 123 VAL C C -7.509 14.630 0.112 1.00 . A A . 121 VAL C 1 1
14 30622 1 1 123 VAL CA C -8.061 13.287 -0.353 1.00 . A A . 121 VAL CA 1 1
14 30623 1 1 123 VAL CB C -8.260 13.327 -1.879 1.00 . A A . 121 VAL CB 1 1
14 30624 1 1 123 VAL CG1 C -7.088 14.023 -2.553 1.00 . A A . 121 VAL CG1 1 1
14 30625 1 1 123 VAL CG2 C -8.443 11.921 -2.429 1.00 . A A . 121 VAL CG2 1 1
14 30626 1 1 123 VAL H H -10.088 12.704 -0.188 1.00 . A A . 121 VAL H 1 1
14 30627 1 1 123 VAL HA H -7.340 12.514 -0.125 1.00 . A A . 121 VAL HA 1 1
14 30628 1 1 123 VAL HB H -9.156 13.892 -2.090 1.00 . A A . 121 VAL HB 1 1
14 30629 1 1 123 VAL HG11 H -6.185 13.834 -1.990 1.00 . A A . 121 VAL HG11 1 1
14 30630 1 1 123 VAL HG12 H -6.973 13.643 -3.558 1.00 . A A . 121 VAL HG12 1 1
14 30631 1 1 123 VAL HG13 H -7.273 15.086 -2.589 1.00 . A A . 121 VAL HG13 1 1
14 30632 1 1 123 VAL HG21 H -7.490 11.538 -2.763 1.00 . A A . 121 VAL HG21 1 1
14 30633 1 1 123 VAL HG22 H -8.837 11.279 -1.655 1.00 . A A . 121 VAL HG22 1 1
14 30634 1 1 123 VAL HG23 H -9.133 11.945 -3.260 1.00 . A A . 121 VAL HG23 1 1
14 30635 1 1 123 VAL N N -9.303 12.962 0.338 1.00 . A A . 121 VAL N 1 1
14 30636 1 1 123 VAL O O -6.317 14.761 0.390 1.00 . A A . 121 VAL O 1 1
14 30637 1 1 124 ASP C C -7.417 16.925 2.043 1.00 . A A . 122 ASP C 1 1
14 30638 1 1 124 ASP CA C -7.985 16.960 0.628 1.00 . A A . 122 ASP CA 1 1
14 30639 1 1 124 ASP CB C -9.178 17.916 0.567 1.00 . A A . 122 ASP CB 1 1
14 30640 1 1 124 ASP CG C -8.752 19.370 0.516 1.00 . A A . 122 ASP CG 1 1
14 30641 1 1 124 ASP H H -9.321 15.460 -0.040 1.00 . A A . 122 ASP H 1 1
14 30642 1 1 124 ASP HA H -7.219 17.312 -0.045 1.00 . A A . 122 ASP HA 1 1
14 30643 1 1 124 ASP HB3 H -9.792 17.771 1.444 1.00 . A A . 122 ASP HB3 1 1
14 30644 1 1 124 ASP N N -8.384 15.626 0.195 1.00 . A A . 122 ASP N 1 1
14 30645 1 1 124 ASP O O -6.517 17.695 2.380 1.00 . A A . 122 ASP O 1 1
14 30646 1 1 124 ASP OD1 O -7.740 19.669 -0.153 1.00 . A A . 122 ASP OD1 1 1
14 30647 1 1 124 ASP OD2 O -9.430 20.210 1.144 1.00 . A A . 122 ASP OD2 1 1
14 30648 1 1 125 GLU C C -6.100 15.277 4.303 1.00 . A A . 123 GLU C 1 1
14 30649 1 1 125 GLU CA C -7.495 15.894 4.246 1.00 . A A . 123 GLU CA 1 1
14 30650 1 1 125 GLU CB C -8.476 15.038 5.049 1.00 . A A . 123 GLU CB 1 1
14 30651 1 1 125 GLU CD C -8.150 16.164 7.286 1.00 . A A . 123 GLU CD 1 1
14 30652 1 1 125 GLU CG C -8.082 14.865 6.507 1.00 . A A . 123 GLU CG 1 1
14 30653 1 1 125 GLU H H -8.663 15.442 2.540 1.00 . A A . 123 GLU H 1 1
14 30654 1 1 125 GLU HA H -7.456 16.882 4.679 1.00 . A A . 123 GLU HA 1 1
14 30655 1 1 125 GLU HB3 H -8.534 14.059 4.596 1.00 . A A . 123 GLU HB3 1 1
14 30656 1 1 125 GLU HG3 H -7.071 14.488 6.551 1.00 . A A . 123 GLU HG3 1 1
14 30657 1 1 125 GLU N N -7.949 16.027 2.867 1.00 . A A . 123 GLU N 1 1
14 30658 1 1 125 GLU O O -5.152 15.904 4.775 1.00 . A A . 123 GLU O 1 1
14 30659 1 1 125 GLU OE1 O -7.247 17.009 7.110 1.00 . A A . 123 GLU OE1 1 1
14 30660 1 1 125 GLU OE2 O -9.104 16.335 8.073 1.00 . A A . 123 GLU OE2 1 1
14 30661 1 1 126 MET C C -3.615 14.206 3.187 1.00 . A A . 124 MET C 1 1
14 30662 1 1 126 MET CA C -4.706 13.344 3.814 1.00 . A A . 124 MET CA 1 1
14 30663 1 1 126 MET CB C -4.828 12.022 3.052 1.00 . A A . 124 MET CB 1 1
14 30664 1 1 126 MET CE C -4.114 9.657 1.348 1.00 . A A . 124 MET CE 1 1
14 30665 1 1 126 MET CG C -5.198 12.196 1.588 1.00 . A A . 124 MET CG 1 1
14 30666 1 1 126 MET H H -6.777 13.597 3.455 1.00 . A A . 124 MET H 1 1
14 30667 1 1 126 MET HA H -4.439 13.135 4.837 1.00 . A A . 124 MET HA 1 1
14 30668 1 1 126 MET HB3 H -5.588 11.418 3.524 1.00 . A A . 124 MET HB3 1 1
14 30669 1 1 126 MET HE1 H -3.841 8.925 0.603 1.00 . A A . 124 MET HE1 1 1
14 30670 1 1 126 MET HE2 H -3.274 10.310 1.537 1.00 . A A . 124 MET HE2 1 1
14 30671 1 1 126 MET HE3 H -4.392 9.154 2.263 1.00 . A A . 124 MET HE3 1 1
14 30672 1 1 126 MET HG3 H -4.390 12.705 1.085 1.00 . A A . 124 MET HG3 1 1
14 30673 1 1 126 MET N N -5.985 14.045 3.819 1.00 . A A . 124 MET N 1 1
14 30674 1 1 126 MET O O -2.476 14.218 3.654 1.00 . A A . 124 MET O 1 1
14 30675 1 1 126 MET SD S -5.499 10.625 0.756 1.00 . A A . 124 MET SD 1 1
14 30676 1 1 127 ILE C C -2.670 17.006 2.286 1.00 . A A . 125 ILE C 1 1
14 30677 1 1 127 ILE CA C -3.022 15.789 1.437 1.00 . A A . 125 ILE CA 1 1
14 30678 1 1 127 ILE CB C -3.576 16.265 0.082 1.00 . A A . 125 ILE CB 1 1
14 30679 1 1 127 ILE CD1 C -2.151 14.669 -1.297 1.00 . A A . 125 ILE CD1 1 1
14 30680 1 1 127 ILE CG1 C -3.548 15.123 -0.935 1.00 . A A . 125 ILE CG1 1 1
14 30681 1 1 127 ILE CG2 C -2.777 17.456 -0.429 1.00 . A A . 125 ILE CG2 1 1
14 30682 1 1 127 ILE H H -4.893 14.872 1.801 1.00 . A A . 125 ILE H 1 1
14 30683 1 1 127 ILE HA H -2.123 15.219 1.255 1.00 . A A . 125 ILE HA 1 1
14 30684 1 1 127 ILE HB H -4.597 16.584 0.227 1.00 . A A . 125 ILE HB 1 1
14 30685 1 1 127 ILE HD11 H -2.205 13.911 -2.063 1.00 . A A . 125 ILE HD11 1 1
14 30686 1 1 127 ILE HD12 H -1.581 15.511 -1.661 1.00 . A A . 125 ILE HD12 1 1
14 30687 1 1 127 ILE HD13 H -1.668 14.260 -0.420 1.00 . A A . 125 ILE HD13 1 1
14 30688 1 1 127 ILE HG13 H -4.037 15.447 -1.843 1.00 . A A . 125 ILE HG13 1 1
14 30689 1 1 127 ILE HG21 H -1.722 17.262 -0.302 1.00 . A A . 125 ILE HG21 1 1
14 30690 1 1 127 ILE HG22 H -2.990 17.610 -1.475 1.00 . A A . 125 ILE HG22 1 1
14 30691 1 1 127 ILE HG23 H -3.050 18.339 0.129 1.00 . A A . 125 ILE HG23 1 1
14 30692 1 1 127 ILE N N -3.971 14.924 2.127 1.00 . A A . 125 ILE N 1 1
14 30693 1 1 127 ILE O O -1.503 17.383 2.397 1.00 . A A . 125 ILE O 1 1
14 30694 1 1 128 ARG C C -2.598 18.459 4.920 1.00 . A A . 126 ARG C 1 1
14 30695 1 1 128 ARG CA C -3.486 18.791 3.725 1.00 . A A . 126 ARG CA 1 1
14 30696 1 1 128 ARG CB C -4.831 19.334 4.210 1.00 . A A . 126 ARG CB 1 1
14 30697 1 1 128 ARG CD C -6.915 20.614 3.631 1.00 . A A . 126 ARG CD 1 1
14 30698 1 1 128 ARG CG C -5.472 20.322 3.250 1.00 . A A . 126 ARG CG 1 1
14 30699 1 1 128 ARG CZ C -8.161 21.616 5.498 1.00 . A A . 126 ARG CZ 1 1
14 30700 1 1 128 ARG H H -4.595 17.270 2.758 1.00 . A A . 126 ARG H 1 1
14 30701 1 1 128 ARG HA H -2.997 19.546 3.127 1.00 . A A . 126 ARG HA 1 1
14 30702 1 1 128 ARG HB3 H -4.685 19.829 5.158 1.00 . A A . 126 ARG HB3 1 1
14 30703 1 1 128 ARG HD3 H -7.443 19.677 3.730 1.00 . A A . 126 ARG HD3 1 1
14 30704 1 1 128 ARG HE H -6.177 21.659 5.299 1.00 . A A . 126 ARG HE 1 1
14 30705 1 1 128 ARG HG3 H -5.447 19.908 2.253 1.00 . A A . 126 ARG HG3 1 1
14 30706 1 1 128 ARG HH11 H -9.305 20.701 4.107 1.00 . A A . 126 ARG HH11 1 1
14 30707 1 1 128 ARG HH12 H -10.170 21.411 5.429 1.00 . A A . 126 ARG HH12 1 1
14 30708 1 1 128 ARG HH21 H -7.305 22.599 7.044 1.00 . A A . 126 ARG HH21 1 1
14 30709 1 1 128 ARG HH22 H -9.033 22.491 7.098 1.00 . A A . 126 ARG HH22 1 1
14 30710 1 1 128 ARG N N -3.687 17.617 2.885 1.00 . A A . 126 ARG N 1 1
14 30711 1 1 128 ARG NE N -7.011 21.350 4.888 1.00 . A A . 126 ARG NE 1 1
14 30712 1 1 128 ARG NH1 N -9.306 21.209 4.967 1.00 . A A . 126 ARG NH1 1 1
14 30713 1 1 128 ARG NH2 N -8.167 22.290 6.641 1.00 . A A . 126 ARG NH2 1 1
14 30714 1 1 128 ARG O O -1.873 19.316 5.424 1.00 . A A . 126 ARG O 1 1
14 30715 1 1 129 GLU C C -0.487 16.287 6.051 1.00 . A A . 127 GLU C 1 1
14 30716 1 1 129 GLU CA C -1.864 16.764 6.505 1.00 . A A . 127 GLU CA 1 1
14 30717 1 1 129 GLU CB C -2.584 15.642 7.255 1.00 . A A . 127 GLU CB 1 1
14 30718 1 1 129 GLU CD C -3.890 17.410 8.499 1.00 . A A . 127 GLU CD 1 1
14 30719 1 1 129 GLU CG C -3.933 16.055 7.819 1.00 . A A . 127 GLU CG 1 1
14 30720 1 1 129 GLU H H -3.258 16.571 4.924 1.00 . A A . 127 GLU H 1 1
14 30721 1 1 129 GLU HA H -1.737 17.605 7.170 1.00 . A A . 127 GLU HA 1 1
14 30722 1 1 129 GLU HB3 H -1.960 15.314 8.073 1.00 . A A . 127 GLU HB3 1 1
14 30723 1 1 129 GLU HG3 H -4.248 15.316 8.541 1.00 . A A . 127 GLU HG3 1 1
14 30724 1 1 129 GLU N N -2.661 17.209 5.368 1.00 . A A . 127 GLU N 1 1
14 30725 1 1 129 GLU O O 0.523 16.565 6.697 1.00 . A A . 127 GLU O 1 1
14 30726 1 1 129 GLU OE1 O -2.917 17.675 9.234 1.00 . A A . 127 GLU OE1 1 1
14 30727 1 1 129 GLU OE2 O -4.831 18.205 8.295 1.00 . A A . 127 GLU OE2 1 1
14 30728 1 1 130 ALA C C 1.657 16.175 3.837 1.00 . A A . 128 ALA C 1 1
14 30729 1 1 130 ALA CA C 0.794 15.048 4.394 1.00 . A A . 128 ALA CA 1 1
14 30730 1 1 130 ALA CB C 0.514 14.013 3.314 1.00 . A A . 128 ALA CB 1 1
14 30731 1 1 130 ALA H H -1.295 15.376 4.466 1.00 . A A . 128 ALA H 1 1
14 30732 1 1 130 ALA HA H 1.329 14.560 5.196 1.00 . A A . 128 ALA HA 1 1
14 30733 1 1 130 ALA HB1 H -0.319 14.341 2.710 1.00 . A A . 128 ALA HB1 1 1
14 30734 1 1 130 ALA HB2 H 1.389 13.899 2.691 1.00 . A A . 128 ALA HB2 1 1
14 30735 1 1 130 ALA HB3 H 0.274 13.067 3.776 1.00 . A A . 128 ALA HB3 1 1
14 30736 1 1 130 ALA N N -0.457 15.564 4.936 1.00 . A A . 128 ALA N 1 1
14 30737 1 1 130 ALA O O 2.879 16.046 3.744 1.00 . A A . 128 ALA O 1 1
14 30738 1 1 131 ASP C C 1.630 19.625 3.865 1.00 . A A . 129 ASP C 1 1
14 30739 1 1 131 ASP CA C 1.727 18.429 2.922 1.00 . A A . 129 ASP CA 1 1
14 30740 1 1 131 ASP CB C 1.163 18.799 1.550 1.00 . A A . 129 ASP CB 1 1
14 30741 1 1 131 ASP CG C 1.820 20.034 0.967 1.00 . A A . 129 ASP CG 1 1
14 30742 1 1 131 ASP H H 0.042 17.321 3.568 1.00 . A A . 129 ASP H 1 1
14 30743 1 1 131 ASP HA H 2.765 18.157 2.813 1.00 . A A . 129 ASP HA 1 1
14 30744 1 1 131 ASP HB3 H 0.103 18.985 1.641 1.00 . A A . 129 ASP HB3 1 1
14 30745 1 1 131 ASP N N 1.016 17.279 3.469 1.00 . A A . 129 ASP N 1 1
14 30746 1 1 131 ASP O O 0.558 20.207 4.037 1.00 . A A . 129 ASP O 1 1
14 30747 1 1 131 ASP OD1 O 2.945 20.366 1.395 1.00 . A A . 129 ASP OD1 1 1
14 30748 1 1 131 ASP OD2 O 1.209 20.670 0.082 1.00 . A A . 129 ASP OD2 1 1
14 30749 1 1 132 ILE C C 2.649 22.437 4.654 1.00 . A A . 130 ILE C 1 1
14 30750 1 1 132 ILE CA C 2.797 21.113 5.395 1.00 . A A . 130 ILE CA 1 1
14 30751 1 1 132 ILE CB C 4.110 21.132 6.202 1.00 . A A . 130 ILE CB 1 1
14 30752 1 1 132 ILE CD1 C 5.579 20.918 4.134 1.00 . A A . 130 ILE CD1 1 1
14 30753 1 1 132 ILE CG1 C 5.240 21.733 5.363 1.00 . A A . 130 ILE CG1 1 1
14 30754 1 1 132 ILE CG2 C 4.470 19.726 6.658 1.00 . A A . 130 ILE CG2 1 1
14 30755 1 1 132 ILE H H 3.577 19.484 4.293 1.00 . A A . 130 ILE H 1 1
14 30756 1 1 132 ILE HA H 1.974 21.006 6.087 1.00 . A A . 130 ILE HA 1 1
14 30757 1 1 132 ILE HB H 3.958 21.742 7.079 1.00 . A A . 130 ILE HB 1 1
14 30758 1 1 132 ILE HD11 H 4.736 20.914 3.460 1.00 . A A . 130 ILE HD11 1 1
14 30759 1 1 132 ILE HD12 H 6.436 21.350 3.640 1.00 . A A . 130 ILE HD12 1 1
14 30760 1 1 132 ILE HD13 H 5.808 19.903 4.428 1.00 . A A . 130 ILE HD13 1 1
14 30761 1 1 132 ILE HG13 H 6.130 21.804 5.971 1.00 . A A . 130 ILE HG13 1 1
14 30762 1 1 132 ILE HG21 H 5.360 19.764 7.270 1.00 . A A . 130 ILE HG21 1 1
14 30763 1 1 132 ILE HG22 H 3.656 19.316 7.236 1.00 . A A . 130 ILE HG22 1 1
14 30764 1 1 132 ILE HG23 H 4.652 19.103 5.796 1.00 . A A . 130 ILE HG23 1 1
14 30765 1 1 132 ILE N N 2.756 19.986 4.472 1.00 . A A . 130 ILE N 1 1
14 30766 1 1 132 ILE O O 2.408 23.479 5.265 1.00 . A A . 130 ILE O 1 1
14 30767 1 1 133 ASP C C 1.237 23.777 2.035 1.00 . A A . 131 ASP C 1 1
14 30768 1 1 133 ASP CA C 2.674 23.586 2.509 1.00 . A A . 131 ASP CA 1 1
14 30769 1 1 133 ASP CB C 3.614 23.496 1.304 1.00 . A A . 131 ASP CB 1 1
14 30770 1 1 133 ASP CG C 5.029 23.127 1.701 1.00 . A A . 131 ASP CG 1 1
14 30771 1 1 133 ASP H H 2.986 21.529 2.906 1.00 . A A . 131 ASP H 1 1
14 30772 1 1 133 ASP HA H 2.958 24.435 3.112 1.00 . A A . 131 ASP HA 1 1
14 30773 1 1 133 ASP HB3 H 3.637 24.452 0.802 1.00 . A A . 131 ASP HB3 1 1
14 30774 1 1 133 ASP N N 2.795 22.390 3.334 1.00 . A A . 131 ASP N 1 1
14 30775 1 1 133 ASP O O 0.838 24.879 1.660 1.00 . A A . 131 ASP O 1 1
14 30776 1 1 133 ASP OD1 O 5.451 23.503 2.814 1.00 . A A . 131 ASP OD1 1 1
14 30777 1 1 133 ASP OD2 O 5.715 22.461 0.897 1.00 . A A . 131 ASP OD2 1 1
14 30778 1 1 134 GLY C C -1.064 23.321 0.221 1.00 . A A . 132 GLY C 1 1
14 30779 1 1 134 GLY CA C -0.921 22.766 1.625 1.00 . A A . 132 GLY CA 1 1
14 30780 1 1 134 GLY H H 0.835 21.844 2.364 1.00 . A A . 132 GLY H 1 1
14 30781 1 1 134 GLY HA2 H -1.346 21.773 1.653 1.00 . A A . 132 GLY HA2 1 1
14 30782 1 1 134 GLY N N 0.464 22.695 2.055 1.00 . A A . 132 GLY N 1 1
14 30783 1 1 134 GLY O O -1.986 24.088 -0.059 1.00 . A A . 132 GLY O 1 1
14 30784 1 1 135 ASP C C -0.882 22.389 -2.943 1.00 . A A . 133 ASP C 1 1
14 30785 1 1 135 ASP CA C -0.178 23.400 -2.045 1.00 . A A . 133 ASP CA 1 1
14 30786 1 1 135 ASP CB C 1.244 23.648 -2.550 1.00 . A A . 133 ASP CB 1 1
14 30787 1 1 135 ASP CG C 2.201 22.540 -2.156 1.00 . A A . 133 ASP CG 1 1
14 30788 1 1 135 ASP H H 0.561 22.322 -0.378 1.00 . A A . 133 ASP H 1 1
14 30789 1 1 135 ASP HA H -0.727 24.329 -2.071 1.00 . A A . 133 ASP HA 1 1
14 30790 1 1 135 ASP HB3 H 1.608 24.577 -2.139 1.00 . A A . 133 ASP HB3 1 1
14 30791 1 1 135 ASP N N -0.150 22.935 -0.662 1.00 . A A . 133 ASP N 1 1
14 30792 1 1 135 ASP O O -0.986 22.585 -4.153 1.00 . A A . 133 ASP O 1 1
14 30793 1 1 135 ASP OD1 O 1.846 21.357 -2.340 1.00 . A A . 133 ASP OD1 1 1
14 30794 1 1 135 ASP OD2 O 3.304 22.855 -1.661 1.00 . A A . 133 ASP OD2 1 1
14 30795 1 1 136 GLY C C -1.108 19.201 -3.609 1.00 . A A . 134 GLY C 1 1
14 30796 1 1 136 GLY CA C -2.049 20.277 -3.105 1.00 . A A . 134 GLY CA 1 1
14 30797 1 1 136 GLY H H -1.251 21.200 -1.375 1.00 . A A . 134 GLY H 1 1
14 30798 1 1 136 GLY HA2 H -2.800 19.820 -2.477 1.00 . A A . 134 GLY HA2 1 1
14 30799 1 1 136 GLY N N -1.363 21.304 -2.343 1.00 . A A . 134 GLY N 1 1
14 30800 1 1 136 GLY O O -1.513 18.317 -4.363 1.00 . A A . 134 GLY O 1 1
14 30801 1 1 137 GLN C C 1.915 17.757 -2.403 1.00 . A A . 135 GLN C 1 1
14 30802 1 1 137 GLN CA C 1.154 18.303 -3.608 1.00 . A A . 135 GLN CA 1 1
14 30803 1 1 137 GLN CB C 2.131 18.936 -4.599 1.00 . A A . 135 GLN CB 1 1
14 30804 1 1 137 GLN CD C 2.799 19.253 -7.014 1.00 . A A . 135 GLN CD 1 1
14 30805 1 1 137 GLN CG C 1.815 18.619 -6.051 1.00 . A A . 135 GLN CG 1 1
14 30806 1 1 137 GLN H H 0.414 20.005 -2.591 1.00 . A A . 135 GLN H 1 1
14 30807 1 1 137 GLN HA H 0.641 17.487 -4.092 1.00 . A A . 135 GLN HA 1 1
14 30808 1 1 137 GLN HB3 H 3.127 18.578 -4.384 1.00 . A A . 135 GLN HB3 1 1
14 30809 1 1 137 GLN HE21 H 2.059 18.179 -8.515 1.00 . A A . 135 GLN HE21 1 1
14 30810 1 1 137 GLN HE22 H 3.356 19.246 -8.923 1.00 . A A . 135 GLN HE22 1 1
14 30811 1 1 137 GLN HG3 H 0.824 18.985 -6.278 1.00 . A A . 135 GLN HG3 1 1
14 30812 1 1 137 GLN N N 0.152 19.277 -3.191 1.00 . A A . 135 GLN N 1 1
14 30813 1 1 137 GLN NE2 N 2.733 18.852 -8.279 1.00 . A A . 135 GLN NE2 1 1
14 30814 1 1 137 GLN O O 2.347 18.513 -1.534 1.00 . A A . 135 GLN O 1 1
14 30815 1 1 137 GLN OE1 O 3.611 20.094 -6.627 1.00 . A A . 135 GLN OE1 1 1
14 30816 1 1 138 VAL C C 4.219 15.457 -1.657 1.00 . A A . 136 VAL C 1 1
14 30817 1 1 138 VAL CA C 2.786 15.791 -1.262 1.00 . A A . 136 VAL CA 1 1
14 30818 1 1 138 VAL CB C 2.072 14.500 -0.817 1.00 . A A . 136 VAL CB 1 1
14 30819 1 1 138 VAL CG1 C 3.016 13.619 -0.014 1.00 . A A . 136 VAL CG1 1 1
14 30820 1 1 138 VAL CG2 C 0.824 14.831 -0.013 1.00 . A A . 136 VAL CG2 1 1
14 30821 1 1 138 VAL H H 1.708 15.888 -3.082 1.00 . A A . 136 VAL H 1 1
14 30822 1 1 138 VAL HA H 2.802 16.474 -0.425 1.00 . A A . 136 VAL HA 1 1
14 30823 1 1 138 VAL HB H 1.772 13.956 -1.701 1.00 . A A . 136 VAL HB 1 1
14 30824 1 1 138 VAL HG11 H 2.442 12.965 0.626 1.00 . A A . 136 VAL HG11 1 1
14 30825 1 1 138 VAL HG12 H 3.617 13.026 -0.688 1.00 . A A . 136 VAL HG12 1 1
14 30826 1 1 138 VAL HG13 H 3.660 14.239 0.592 1.00 . A A . 136 VAL HG13 1 1
14 30827 1 1 138 VAL HG21 H 0.230 15.553 -0.553 1.00 . A A . 136 VAL HG21 1 1
14 30828 1 1 138 VAL HG22 H 0.246 13.931 0.141 1.00 . A A . 136 VAL HG22 1 1
14 30829 1 1 138 VAL HG23 H 1.110 15.242 0.943 1.00 . A A . 136 VAL HG23 1 1
14 30830 1 1 138 VAL N N 2.075 16.438 -2.359 1.00 . A A . 136 VAL N 1 1
14 30831 1 1 138 VAL O O 4.462 14.531 -2.431 1.00 . A A . 136 VAL O 1 1
14 30832 1 1 139 ASN C C 7.171 14.935 -0.498 1.00 . A A . 137 ASN C 1 1
14 30833 1 1 139 ASN CA C 6.579 16.001 -1.415 1.00 . A A . 137 ASN CA 1 1
14 30834 1 1 139 ASN CB C 7.358 17.309 -1.263 1.00 . A A . 137 ASN CB 1 1
14 30835 1 1 139 ASN CG C 8.785 17.194 -1.764 1.00 . A A . 137 ASN CG 1 1
14 30836 1 1 139 ASN H H 4.912 16.940 -0.509 1.00 . A A . 137 ASN H 1 1
14 30837 1 1 139 ASN HA H 6.655 15.664 -2.437 1.00 . A A . 137 ASN HA 1 1
14 30838 1 1 139 ASN HB3 H 7.384 17.589 -0.221 1.00 . A A . 137 ASN HB3 1 1
14 30839 1 1 139 ASN HD21 H 8.148 16.400 -3.472 1.00 . A A . 137 ASN HD21 1 1
14 30840 1 1 139 ASN HD22 H 9.859 16.587 -3.324 1.00 . A A . 137 ASN HD22 1 1
14 30841 1 1 139 ASN N N 5.167 16.217 -1.118 1.00 . A A . 137 ASN N 1 1
14 30842 1 1 139 ASN ND2 N 8.947 16.675 -2.976 1.00 . A A . 137 ASN ND2 1 1
14 30843 1 1 139 ASN O O 6.576 14.576 0.519 1.00 . A A . 137 ASN O 1 1
14 30844 1 1 139 ASN OD1 O 9.731 17.566 -1.069 1.00 . A A . 137 ASN OD1 1 1
14 30845 1 1 140 TYR C C 9.449 13.958 1.280 1.00 . A A . 138 TYR C 1 1
14 30846 1 1 140 TYR CA C 9.017 13.408 -0.076 1.00 . A A . 138 TYR CA 1 1
14 30847 1 1 140 TYR CB C 10.233 12.869 -0.831 1.00 . A A . 138 TYR CB 1 1
14 30848 1 1 140 TYR CD1 C 10.692 10.580 0.131 1.00 . A A . 138 TYR CD1 1 1
14 30849 1 1 140 TYR CD2 C 12.246 12.327 0.593 1.00 . A A . 138 TYR CD2 1 1
14 30850 1 1 140 TYR CE1 C 11.456 9.699 0.872 1.00 . A A . 138 TYR CE1 1 1
14 30851 1 1 140 TYR CE2 C 13.018 11.452 1.334 1.00 . A A . 138 TYR CE2 1 1
14 30852 1 1 140 TYR CG C 11.073 11.908 -0.021 1.00 . A A . 138 TYR CG 1 1
14 30853 1 1 140 TYR CZ C 12.618 10.139 1.471 1.00 . A A . 138 TYR CZ 1 1
14 30854 1 1 140 TYR H H 8.771 14.760 -1.684 1.00 . A A . 138 TYR H 1 1
14 30855 1 1 140 TYR HA H 8.317 12.600 0.083 1.00 . A A . 138 TYR HA 1 1
14 30856 1 1 140 TYR HB3 H 10.863 13.697 -1.121 1.00 . A A . 138 TYR HB3 1 1
14 30857 1 1 140 TYR HD1 H 9.782 10.238 -0.340 1.00 . A A . 138 TYR HD1 1 1
14 30858 1 1 140 TYR HD2 H 12.557 13.356 0.483 1.00 . A A . 138 TYR HD2 1 1
14 30859 1 1 140 TYR HE1 H 11.144 8.670 0.979 1.00 . A A . 138 TYR HE1 1 1
14 30860 1 1 140 TYR HE2 H 13.928 11.797 1.803 1.00 . A A . 138 TYR HE2 1 1
14 30861 1 1 140 TYR HH H 13.563 9.645 3.071 1.00 . A A . 138 TYR HH 1 1
14 30862 1 1 140 TYR N N 8.345 14.434 -0.864 1.00 . A A . 138 TYR N 1 1
14 30863 1 1 140 TYR O O 9.259 13.314 2.312 1.00 . A A . 138 TYR O 1 1
14 30864 1 1 140 TYR OH O 13.382 9.265 2.208 1.00 . A A . 138 TYR OH 1 1
14 30865 1 1 141 GLU C C 9.402 15.764 3.565 1.00 . A A . 139 GLU C 1 1
14 30866 1 1 141 GLU CA C 10.492 15.789 2.497 1.00 . A A . 139 GLU CA 1 1
14 30867 1 1 141 GLU CB C 10.917 17.233 2.221 1.00 . A A . 139 GLU CB 1 1
14 30868 1 1 141 GLU CD C 12.081 19.304 3.079 1.00 . A A . 139 GLU CD 1 1
14 30869 1 1 141 GLU CG C 11.750 17.845 3.334 1.00 . A A . 139 GLU CG 1 1
14 30870 1 1 141 GLU H H 10.156 15.615 0.414 1.00 . A A . 139 GLU H 1 1
14 30871 1 1 141 GLU HA H 11.345 15.235 2.859 1.00 . A A . 139 GLU HA 1 1
14 30872 1 1 141 GLU HB3 H 10.031 17.837 2.089 1.00 . A A . 139 GLU HB3 1 1
14 30873 1 1 141 GLU HG3 H 12.674 17.291 3.421 1.00 . A A . 139 GLU HG3 1 1
14 30874 1 1 141 GLU N N 10.033 15.151 1.268 1.00 . A A . 139 GLU N 1 1
14 30875 1 1 141 GLU O O 9.651 15.395 4.711 1.00 . A A . 139 GLU O 1 1
14 30876 1 1 141 GLU OE1 O 11.284 20.172 3.494 1.00 . A A . 139 GLU OE1 1 1
14 30877 1 1 141 GLU OE2 O 13.135 19.575 2.468 1.00 . A A . 139 GLU OE2 1 1
14 30878 1 1 142 GLU C C 6.431 14.799 4.222 1.00 . A A . 140 GLU C 1 1
14 30879 1 1 142 GLU CA C 7.065 16.183 4.101 1.00 . A A . 140 GLU CA 1 1
14 30880 1 1 142 GLU CB C 6.017 17.196 3.635 1.00 . A A . 140 GLU CB 1 1
14 30881 1 1 142 GLU CD C 4.914 18.152 1.573 1.00 . A A . 140 GLU CD 1 1
14 30882 1 1 142 GLU CG C 5.470 16.913 2.246 1.00 . A A . 140 GLU CG 1 1
14 30883 1 1 142 GLU H H 8.057 16.442 2.248 1.00 . A A . 140 GLU H 1 1
14 30884 1 1 142 GLU HA H 7.436 16.482 5.069 1.00 . A A . 140 GLU HA 1 1
14 30885 1 1 142 GLU HB3 H 6.464 18.179 3.629 1.00 . A A . 140 GLU HB3 1 1
14 30886 1 1 142 GLU HG3 H 4.681 16.179 2.326 1.00 . A A . 140 GLU HG3 1 1
14 30887 1 1 142 GLU N N 8.194 16.159 3.176 1.00 . A A . 140 GLU N 1 1
14 30888 1 1 142 GLU O O 5.895 14.441 5.269 1.00 . A A . 140 GLU O 1 1
14 30889 1 1 142 GLU OE1 O 5.482 19.245 1.779 1.00 . A A . 140 GLU OE1 1 1
14 30890 1 1 142 GLU OE2 O 3.910 18.028 0.841 1.00 . A A . 140 GLU OE2 1 1
14 30891 1 1 143 PHE C C 6.448 11.861 4.302 1.00 . A A . 141 PHE C 1 1
14 30892 1 1 143 PHE CA C 5.932 12.685 3.126 1.00 . A A . 141 PHE CA 1 1
14 30893 1 1 143 PHE CB C 6.268 11.981 1.810 1.00 . A A . 141 PHE CB 1 1
14 30894 1 1 143 PHE CD1 C 6.499 9.532 2.297 1.00 . A A . 141 PHE CD1 1 1
14 30895 1 1 143 PHE CD2 C 4.564 10.275 1.118 1.00 . A A . 141 PHE CD2 1 1
14 30896 1 1 143 PHE CE1 C 6.040 8.229 2.234 1.00 . A A . 141 PHE CE1 1 1
14 30897 1 1 143 PHE CE2 C 4.100 8.974 1.051 1.00 . A A . 141 PHE CE2 1 1
14 30898 1 1 143 PHE CG C 5.767 10.568 1.740 1.00 . A A . 141 PHE CG 1 1
14 30899 1 1 143 PHE CZ C 4.839 7.950 1.611 1.00 . A A . 141 PHE CZ 1 1
14 30900 1 1 143 PHE H H 6.941 14.371 2.336 1.00 . A A . 141 PHE H 1 1
14 30901 1 1 143 PHE HA H 4.860 12.778 3.210 1.00 . A A . 141 PHE HA 1 1
14 30902 1 1 143 PHE HB3 H 7.340 11.962 1.685 1.00 . A A . 141 PHE HB3 1 1
14 30903 1 1 143 PHE HD1 H 7.438 9.747 2.785 1.00 . A A . 141 PHE HD1 1 1
14 30904 1 1 143 PHE HD2 H 3.985 11.076 0.680 1.00 . A A . 141 PHE HD2 1 1
14 30905 1 1 143 PHE HE1 H 6.620 7.430 2.672 1.00 . A A . 141 PHE HE1 1 1
14 30906 1 1 143 PHE HE2 H 3.161 8.760 0.564 1.00 . A A . 141 PHE HE2 1 1
14 30907 1 1 143 PHE HZ H 4.479 6.934 1.560 1.00 . A A . 141 PHE HZ 1 1
14 30908 1 1 143 PHE N N 6.499 14.028 3.142 1.00 . A A . 141 PHE N 1 1
14 30909 1 1 143 PHE O O 5.670 11.265 5.047 1.00 . A A . 141 PHE O 1 1
14 30910 1 1 144 VAL C C 7.949 11.616 6.906 1.00 . A A . 142 VAL C 1 1
14 30911 1 1 144 VAL CA C 8.390 11.085 5.547 1.00 . A A . 142 VAL CA 1 1
14 30912 1 1 144 VAL CB C 9.926 11.142 5.459 1.00 . A A . 142 VAL CB 1 1
14 30913 1 1 144 VAL CG1 C 10.389 10.926 4.027 1.00 . A A . 142 VAL CG1 1 1
14 30914 1 1 144 VAL CG2 C 10.441 12.467 6.001 1.00 . A A . 142 VAL CG2 1 1
14 30915 1 1 144 VAL H H 8.336 12.328 3.835 1.00 . A A . 142 VAL H 1 1
14 30916 1 1 144 VAL HA H 8.084 10.051 5.459 1.00 . A A . 142 VAL HA 1 1
14 30917 1 1 144 VAL HB H 10.332 10.347 6.068 1.00 . A A . 142 VAL HB 1 1
14 30918 1 1 144 VAL HG11 H 9.628 10.389 3.480 1.00 . A A . 142 VAL HG11 1 1
14 30919 1 1 144 VAL HG12 H 10.564 11.884 3.557 1.00 . A A . 142 VAL HG12 1 1
14 30920 1 1 144 VAL HG13 H 11.303 10.352 4.026 1.00 . A A . 142 VAL HG13 1 1
14 30921 1 1 144 VAL HG21 H 9.924 13.280 5.513 1.00 . A A . 142 VAL HG21 1 1
14 30922 1 1 144 VAL HG22 H 10.263 12.515 7.066 1.00 . A A . 142 VAL HG22 1 1
14 30923 1 1 144 VAL HG23 H 11.501 12.547 5.810 1.00 . A A . 142 VAL HG23 1 1
14 30924 1 1 144 VAL N N 7.767 11.833 4.462 1.00 . A A . 142 VAL N 1 1
14 30925 1 1 144 VAL O O 7.879 10.870 7.882 1.00 . A A . 142 VAL O 1 1
14 30926 1 1 145 GLN C C 5.836 13.040 8.612 1.00 . A A . 143 GLN C 1 1
14 30927 1 1 145 GLN CA C 7.217 13.542 8.200 1.00 . A A . 143 GLN CA 1 1
14 30928 1 1 145 GLN CB C 7.193 15.063 8.041 1.00 . A A . 143 GLN CB 1 1
14 30929 1 1 145 GLN CD C 7.027 17.312 9.183 1.00 . A A . 143 GLN CD 1 1
14 30930 1 1 145 GLN CG C 7.180 15.813 9.363 1.00 . A A . 143 GLN CG 1 1
14 30931 1 1 145 GLN H H 7.727 13.453 6.148 1.00 . A A . 143 GLN H 1 1
14 30932 1 1 145 GLN HA H 7.926 13.281 8.971 1.00 . A A . 143 GLN HA 1 1
14 30933 1 1 145 GLN HB3 H 6.308 15.342 7.487 1.00 . A A . 143 GLN HB3 1 1
14 30934 1 1 145 GLN HE21 H 8.726 17.628 10.164 1.00 . A A . 143 GLN HE21 1 1
14 30935 1 1 145 GLN HE22 H 7.910 19.042 9.599 1.00 . A A . 143 GLN HE22 1 1
14 30936 1 1 145 GLN HG3 H 8.109 15.621 9.879 1.00 . A A . 143 GLN HG3 1 1
14 30937 1 1 145 GLN N N 7.651 12.911 6.960 1.00 . A A . 143 GLN N 1 1
14 30938 1 1 145 GLN NE2 N 7.984 18.072 9.701 1.00 . A A . 143 GLN NE2 1 1
14 30939 1 1 145 GLN O O 5.459 13.124 9.781 1.00 . A A . 143 GLN O 1 1
14 30940 1 1 145 GLN OE1 O 6.058 17.780 8.585 1.00 . A A . 143 GLN OE1 1 1
14 30941 1 1 146 MET C C 3.812 10.753 8.781 1.00 . A A . 144 MET C 1 1
14 30942 1 1 146 MET CA C 3.750 12.003 7.909 1.00 . A A . 144 MET CA 1 1
14 30943 1 1 146 MET CB C 3.034 11.687 6.594 1.00 . A A . 144 MET CB 1 1
14 30944 1 1 146 MET CE C 2.068 9.383 4.675 1.00 . A A . 144 MET CE 1 1
14 30945 1 1 146 MET CG C 1.634 11.127 6.784 1.00 . A A . 144 MET CG 1 1
14 30946 1 1 146 MET H H 5.445 12.480 6.733 1.00 . A A . 144 MET H 1 1
14 30947 1 1 146 MET HA H 3.198 12.768 8.434 1.00 . A A . 144 MET HA 1 1
14 30948 1 1 146 MET HB3 H 3.617 10.963 6.045 1.00 . A A . 144 MET HB3 1 1
14 30949 1 1 146 MET HE1 H 1.910 8.407 4.240 1.00 . A A . 144 MET HE1 1 1
14 30950 1 1 146 MET HE2 H 1.502 10.119 4.123 1.00 . A A . 144 MET HE2 1 1
14 30951 1 1 146 MET HE3 H 3.119 9.630 4.631 1.00 . A A . 144 MET HE3 1 1
14 30952 1 1 146 MET HG3 H 0.954 11.671 6.146 1.00 . A A . 144 MET HG3 1 1
14 30953 1 1 146 MET N N 5.089 12.519 7.645 1.00 . A A . 144 MET N 1 1
14 30954 1 1 146 MET O O 2.793 10.295 9.299 1.00 . A A . 144 MET O 1 1
14 30955 1 1 146 MET SD S 1.528 9.373 6.382 1.00 . A A . 144 MET SD 1 1
14 30956 1 1 147 MET C C 6.011 9.327 11.006 1.00 . A A . 145 MET C 1 1
14 30957 1 1 147 MET CA C 5.206 9.009 9.750 1.00 . A A . 145 MET CA 1 1
14 30958 1 1 147 MET CB C 5.916 7.925 8.936 1.00 . A A . 145 MET CB 1 1
14 30959 1 1 147 MET CE C 7.724 4.989 10.571 1.00 . A A . 145 MET CE 1 1
14 30960 1 1 147 MET CG C 5.693 6.520 9.470 1.00 . A A . 145 MET CG 1 1
14 30961 1 1 147 MET H H 5.787 10.616 8.501 1.00 . A A . 145 MET H 1 1
14 30962 1 1 147 MET HA H 4.232 8.647 10.042 1.00 . A A . 145 MET HA 1 1
14 30963 1 1 147 MET HB3 H 6.977 8.124 8.941 1.00 . A A . 145 MET HB3 1 1
14 30964 1 1 147 MET HE1 H 6.941 4.761 11.279 1.00 . A A . 145 MET HE1 1 1
14 30965 1 1 147 MET HE2 H 8.377 4.135 10.471 1.00 . A A . 145 MET HE2 1 1
14 30966 1 1 147 MET HE3 H 8.292 5.838 10.923 1.00 . A A . 145 MET HE3 1 1
14 30967 1 1 147 MET HG3 H 4.750 6.152 9.094 1.00 . A A . 145 MET HG3 1 1
14 30968 1 1 147 MET N N 5.013 10.205 8.939 1.00 . A A . 145 MET N 1 1
14 30969 1 1 147 MET O O 6.462 8.424 11.712 1.00 . A A . 145 MET O 1 1
14 30970 1 1 147 MET SD S 6.997 5.375 8.981 1.00 . A A . 145 MET SD 1 1
14 30971 1 1 148 THR C C 6.008 11.588 13.532 1.00 . A A . 146 THR C 1 1
14 30972 1 1 148 THR CA C 6.938 11.053 12.450 1.00 . A A . 146 THR CA 1 1
14 30973 1 1 148 THR CB C 7.963 12.143 12.084 1.00 . A A . 146 THR CB 1 1
14 30974 1 1 148 THR CG2 C 8.781 11.733 10.868 1.00 . A A . 146 THR CG2 1 1
14 30975 1 1 148 THR H H 5.803 11.288 10.679 1.00 . A A . 146 THR H 1 1
14 30976 1 1 148 THR HA H 7.475 10.200 12.839 1.00 . A A . 146 THR HA 1 1
14 30977 1 1 148 THR HB H 8.634 12.280 12.920 1.00 . A A . 146 THR HB 1 1
14 30978 1 1 148 THR HG21 H 9.390 10.876 11.116 1.00 . A A . 146 THR HG21 1 1
14 30979 1 1 148 THR HG22 H 9.416 12.552 10.568 1.00 . A A . 146 THR HG22 1 1
14 30980 1 1 148 THR HG23 H 8.114 11.477 10.057 1.00 . A A . 146 THR HG23 1 1
14 30981 1 1 148 THR N N 6.187 10.616 11.280 1.00 . A A . 146 THR N 1 1
14 30982 1 1 148 THR O O 6.384 12.463 14.311 1.00 . A A . 146 THR O 1 1
14 30983 1 1 148 THR OG1 O 7.290 13.378 11.817 1.00 . A A . 146 THR OG1 1 1
14 30984 1 1 149 GLY C C 2.571 12.068 13.942 1.00 . A A . 147 GLY C 1 1
14 30985 1 1 149 GLY CA C 3.826 11.493 14.568 1.00 . A A . 147 GLY CA 1 1
14 30986 1 1 149 GLY H H 4.545 10.361 12.930 1.00 . A A . 147 GLY H 1 1
14 30987 1 1 149 GLY HA2 H 3.553 10.649 15.185 1.00 . A A . 147 GLY HA2 1 1
14 30988 1 1 149 GLY N N 4.790 11.056 13.576 1.00 . A A . 147 GLY N 1 1
14 30989 1 1 149 GLY O O 2.161 13.182 14.269 1.00 . A A . 147 GLY O 1 1
14 30990 1 1 150 ALA C C -0.492 11.118 12.995 1.00 . A A . 148 ALA C 1 1
14 30991 1 1 150 ALA CA C 0.745 11.751 12.366 1.00 . A A . 148 ALA CA 1 1
14 30992 1 1 150 ALA CB C 0.813 11.419 10.882 1.00 . A A . 148 ALA CB 1 1
14 30993 1 1 150 ALA H H 2.335 10.430 12.821 1.00 . A A . 148 ALA H 1 1
14 30994 1 1 150 ALA HA H 0.678 12.824 12.467 1.00 . A A . 148 ALA HA 1 1
14 30995 1 1 150 ALA HB1 H 1.614 11.981 10.425 1.00 . A A . 148 ALA HB1 1 1
14 30996 1 1 150 ALA HB2 H 0.997 10.362 10.758 1.00 . A A . 148 ALA HB2 1 1
14 30997 1 1 150 ALA HB3 H -0.123 11.680 10.412 1.00 . A A . 148 ALA HB3 1 1
14 30998 1 1 150 ALA N N 1.960 11.309 13.038 1.00 . A A . 148 ALA N 1 1
14 30999 1 1 150 ALA O O -1.541 11.015 12.358 1.00 . A A . 148 ALA O 1 1
14 31000 1 1 151 SER C C -2.761 10.852 14.758 1.00 . A A . 149 SER C 1 1
14 31001 1 1 151 SER CA C -1.468 10.067 14.962 1.00 . A A . 149 SER CA 1 1
14 31002 1 1 151 SER CB C -1.148 9.968 16.455 1.00 . A A . 149 SER CB 1 1
14 31003 1 1 151 SER H H 0.500 10.804 14.703 1.00 . A A . 149 SER H 1 1
14 31004 1 1 151 SER HA H -1.598 9.072 14.564 1.00 . A A . 149 SER HA 1 1
14 31005 1 1 151 SER HB3 H -0.287 9.330 16.594 1.00 . A A . 149 SER HB3 1 1
14 31006 1 1 151 SER HG H -0.247 11.150 17.730 1.00 . A A . 149 SER HG 1 1
14 31007 1 1 151 SER N N -0.362 10.694 14.248 1.00 . A A . 149 SER N 1 1
14 31008 1 1 151 SER O O -3.796 10.285 14.408 1.00 . A A . 149 SER O 1 1
14 31009 1 1 151 SER OG O -0.865 11.244 17.002 1.00 . A A . 149 SER OG 1 1
14 31010 1 1 152 THR C C -4.148 13.289 13.349 1.00 . A A . 150 THR C 1 1
14 31011 1 1 152 THR CA C -3.855 13.024 14.821 1.00 . A A . 150 THR CA 1 1
14 31012 1 1 152 THR CB C -3.658 14.370 15.544 1.00 . A A . 150 THR CB 1 1
14 31013 1 1 152 THR CG2 C -2.456 15.115 14.982 1.00 . A A . 150 THR CG2 1 1
14 31014 1 1 152 THR H H -1.838 12.554 15.256 1.00 . A A . 150 THR H 1 1
14 31015 1 1 152 THR HA H -4.705 12.523 15.263 1.00 . A A . 150 THR HA 1 1
14 31016 1 1 152 THR HB H -3.484 14.176 16.592 1.00 . A A . 150 THR HB 1 1
14 31017 1 1 152 THR HG21 H -1.908 15.577 15.790 1.00 . A A . 150 THR HG21 1 1
14 31018 1 1 152 THR HG22 H -2.796 15.877 14.295 1.00 . A A . 150 THR HG22 1 1
14 31019 1 1 152 THR HG23 H -1.814 14.421 14.462 1.00 . A A . 150 THR HG23 1 1
14 31020 1 1 152 THR N N -2.692 12.160 14.979 1.00 . A A . 150 THR N 1 1
14 31021 1 1 152 THR O O -5.295 13.518 12.966 1.00 . A A . 150 THR O 1 1
14 31022 1 1 152 THR OG1 O -4.833 15.177 15.408 1.00 . A A . 150 THR OG1 1 1
14 31023 1 1 153 ALA C C -4.093 12.400 10.445 1.00 . A A . 151 ALA C 1 1
14 31024 1 1 153 ALA CA C -3.249 13.491 11.096 1.00 . A A . 151 ALA CA 1 1
14 31025 1 1 153 ALA CB C -1.882 13.570 10.433 1.00 . A A . 151 ALA CB 1 1
14 31026 1 1 153 ALA H H -2.213 13.069 12.893 1.00 . A A . 151 ALA H 1 1
14 31027 1 1 153 ALA HA H -3.743 14.442 10.962 1.00 . A A . 151 ALA HA 1 1
14 31028 1 1 153 ALA HB1 H -1.112 13.456 11.182 1.00 . A A . 151 ALA HB1 1 1
14 31029 1 1 153 ALA HB2 H -1.792 12.782 9.700 1.00 . A A . 151 ALA HB2 1 1
14 31030 1 1 153 ALA HB3 H -1.774 14.529 9.948 1.00 . A A . 151 ALA HB3 1 1
14 31031 1 1 153 ALA N N -3.103 13.257 12.527 1.00 . A A . 151 ALA N 1 1
14 31032 1 1 153 ALA O O -4.612 11.516 11.125 1.00 . A A . 151 ALA O 1 1
14 31033 1 1 154 ALA C C -4.165 10.263 8.043 1.00 . A A . 152 ALA C 1 1
14 31034 1 1 154 ALA CA C -5.007 11.489 8.382 1.00 . A A . 152 ALA CA 1 1
14 31035 1 1 154 ALA CB C -5.569 12.112 7.113 1.00 . A A . 152 ALA CB 1 1
14 31036 1 1 154 ALA H H -3.788 13.201 8.638 1.00 . A A . 152 ALA H 1 1
14 31037 1 1 154 ALA HA H -5.837 11.183 9.003 1.00 . A A . 152 ALA HA 1 1
14 31038 1 1 154 ALA HB1 H -5.424 13.182 7.144 1.00 . A A . 152 ALA HB1 1 1
14 31039 1 1 154 ALA HB2 H -5.059 11.704 6.254 1.00 . A A . 152 ALA HB2 1 1
14 31040 1 1 154 ALA HB3 H -6.625 11.894 7.043 1.00 . A A . 152 ALA HB3 1 1
14 31041 1 1 154 ALA N N -4.226 12.471 9.125 1.00 . A A . 152 ALA N 1 1
14 31042 1 1 154 ALA O O -4.338 9.652 6.989 1.00 . A A . 152 ALA O 1 1
14 31043 1 1 155 GLY C C -3.178 7.534 8.281 1.00 . A A . 153 GLY C 1 1
14 31044 1 1 155 GLY CA C -2.399 8.758 8.721 1.00 . A A . 153 GLY CA 1 1
14 31045 1 1 155 GLY H H -3.160 10.434 9.766 1.00 . A A . 153 GLY H 1 1
14 31046 1 1 155 GLY HA2 H -1.675 9.002 7.959 1.00 . A A . 153 GLY HA2 1 1
14 31047 1 1 155 GLY N N -3.253 9.909 8.943 1.00 . A A . 153 GLY N 1 1
14 31048 1 1 155 GLY O O -2.639 6.655 7.609 1.00 . A A . 153 GLY O 1 1
14 31049 1 1 156 SER C C -5.192 6.028 6.821 1.00 . A A . 154 SER C 1 1
14 31050 1 1 156 SER CA C -5.303 6.346 8.308 1.00 . A A . 154 SER CA 1 1
14 31051 1 1 156 SER CB C -6.758 6.647 8.671 1.00 . A A . 154 SER CB 1 1
14 31052 1 1 156 SER H H -4.822 8.207 9.199 1.00 . A A . 154 SER H 1 1
14 31053 1 1 156 SER HA H -4.970 5.489 8.875 1.00 . A A . 154 SER HA 1 1
14 31054 1 1 156 SER HB3 H -7.389 5.849 8.306 1.00 . A A . 154 SER HB3 1 1
14 31055 1 1 156 SER HG H -7.568 6.109 10.371 1.00 . A A . 154 SER HG 1 1
14 31056 1 1 156 SER N N -4.449 7.474 8.663 1.00 . A A . 154 SER N 1 1
14 31057 1 1 156 SER O O -4.685 4.975 6.436 1.00 . A A . 154 SER O 1 1
14 31058 1 1 156 SER OG O -6.924 6.755 10.074 1.00 . A A . 154 SER OG 1 1
14 31059 1 1 157 GLY C C -4.238 6.335 4.075 1.00 . A A . 155 GLY C 1 1
14 31060 1 1 157 GLY CA C -5.617 6.746 4.552 1.00 . A A . 155 GLY CA 1 1
14 31061 1 1 157 GLY H H -6.065 7.768 6.352 1.00 . A A . 155 GLY H 1 1
14 31062 1 1 157 GLY HA2 H -6.325 5.977 4.280 1.00 . A A . 155 GLY HA2 1 1
14 31063 1 1 157 GLY N N -5.671 6.946 5.987 1.00 . A A . 155 GLY N 1 1
14 31064 1 1 157 GLY O O -4.081 5.299 3.429 1.00 . A A . 155 GLY O 1 1
14 31065 1 1 158 TRP C C -1.457 5.456 4.404 1.00 . A A . 156 TRP C 1 1
14 31066 1 1 158 TRP CA C -1.865 6.865 3.989 1.00 . A A . 156 TRP CA 1 1
14 31067 1 1 158 TRP CB C -0.909 7.888 4.606 1.00 . A A . 156 TRP CB 1 1
14 31068 1 1 158 TRP CD1 C -1.568 10.363 4.670 1.00 . A A . 156 TRP CD1 1 1
14 31069 1 1 158 TRP CD2 C -0.714 9.689 2.713 1.00 . A A . 156 TRP CD2 1 1
14 31070 1 1 158 TRP CE2 C -1.033 11.058 2.616 1.00 . A A . 156 TRP CE2 1 1
14 31071 1 1 158 TRP CE3 C -0.160 9.047 1.603 1.00 . A A . 156 TRP CE3 1 1
14 31072 1 1 158 TRP CG C -1.064 9.265 4.035 1.00 . A A . 156 TRP CG 1 1
14 31073 1 1 158 TRP CH2 C -0.272 11.137 0.381 1.00 . A A . 156 TRP CH2 1 1
14 31074 1 1 158 TRP CZ2 C -0.816 11.791 1.454 1.00 . A A . 156 TRP CZ2 1 1
14 31075 1 1 158 TRP CZ3 C 0.054 9.777 0.449 1.00 . A A . 156 TRP CZ3 1 1
14 31076 1 1 158 TRP H H -3.426 7.962 4.908 1.00 . A A . 156 TRP H 1 1
14 31077 1 1 158 TRP HA H -1.813 6.940 2.913 1.00 . A A . 156 TRP HA 1 1
14 31078 1 1 158 TRP HB3 H 0.109 7.567 4.434 1.00 . A A . 156 TRP HB3 1 1
14 31079 1 1 158 TRP HD1 H -1.926 10.366 5.689 1.00 . A A . 156 TRP HD1 1 1
14 31080 1 1 158 TRP HE1 H -1.863 12.348 4.047 1.00 . A A . 156 TRP HE1 1 1
14 31081 1 1 158 TRP HE3 H 0.099 7.998 1.635 1.00 . A A . 156 TRP HE3 1 1
14 31082 1 1 158 TRP HH2 H -0.089 11.667 -0.540 1.00 . A A . 156 TRP HH2 1 1
14 31083 1 1 158 TRP HZ2 H -1.062 12.842 1.385 1.00 . A A . 156 TRP HZ2 1 1
14 31084 1 1 158 TRP HZ3 H 0.481 9.297 -0.420 1.00 . A A . 156 TRP HZ3 1 1
14 31085 1 1 158 TRP N N -3.237 7.149 4.391 1.00 . A A . 156 TRP N 1 1
14 31086 1 1 158 TRP NE1 N -1.553 11.445 3.822 1.00 . A A . 156 TRP NE1 1 1
14 31087 1 1 158 TRP O O -0.705 4.785 3.697 1.00 . A A . 156 TRP O 1 1
14 31088 1 1 159 ARG C C -2.229 2.603 5.156 1.00 . A A . 157 ARG C 1 1
14 31089 1 1 159 ARG CA C -1.643 3.683 6.061 1.00 . A A . 157 ARG CA 1 1
14 31090 1 1 159 ARG CB C -2.179 3.517 7.484 1.00 . A A . 157 ARG CB 1 1
14 31091 1 1 159 ARG CD C -0.763 4.733 9.167 1.00 . A A . 157 ARG CD 1 1
14 31092 1 1 159 ARG CG C -1.088 3.389 8.535 1.00 . A A . 157 ARG CG 1 1
14 31093 1 1 159 ARG CZ C -1.871 4.549 11.355 1.00 . A A . 157 ARG CZ 1 1
14 31094 1 1 159 ARG H H -2.551 5.595 6.072 1.00 . A A . 157 ARG H 1 1
14 31095 1 1 159 ARG HA H -0.568 3.578 6.076 1.00 . A A . 157 ARG HA 1 1
14 31096 1 1 159 ARG HB3 H -2.793 2.631 7.524 1.00 . A A . 157 ARG HB3 1 1
14 31097 1 1 159 ARG HD3 H -0.730 5.482 8.391 1.00 . A A . 157 ARG HD3 1 1
14 31098 1 1 159 ARG HE H -2.371 5.852 9.931 1.00 . A A . 157 ARG HE 1 1
14 31099 1 1 159 ARG HG3 H -0.198 2.995 8.069 1.00 . A A . 157 ARG HG3 1 1
14 31100 1 1 159 ARG HH11 H -0.352 3.249 11.059 1.00 . A A . 157 ARG HH11 1 1
14 31101 1 1 159 ARG HH12 H -1.141 3.130 12.596 1.00 . A A . 157 ARG HH12 1 1
14 31102 1 1 159 ARG HH21 H -3.418 5.704 11.951 1.00 . A A . 157 ARG HH21 1 1
14 31103 1 1 159 ARG HH22 H -2.885 4.527 13.103 1.00 . A A . 157 ARG HH22 1 1
14 31104 1 1 159 ARG N N -1.956 5.013 5.553 1.00 . A A . 157 ARG N 1 1
14 31105 1 1 159 ARG NE N -1.758 5.124 10.164 1.00 . A A . 157 ARG NE 1 1
14 31106 1 1 159 ARG NH1 N -1.055 3.561 11.698 1.00 . A A . 157 ARG NH1 1 1
14 31107 1 1 159 ARG NH2 N -2.801 4.960 12.207 1.00 . A A . 157 ARG NH2 1 1
14 31108 1 1 159 ARG O O -1.522 1.698 4.714 1.00 . A A . 157 ARG O 1 1
14 31109 1 1 160 LYS C C -3.514 1.620 2.681 1.00 . A A . 158 LYS C 1 1
14 31110 1 1 160 LYS CA C -4.209 1.739 4.033 1.00 . A A . 158 LYS CA 1 1
14 31111 1 1 160 LYS CB C -5.670 2.146 3.834 1.00 . A A . 158 LYS CB 1 1
14 31112 1 1 160 LYS CD C -7.796 0.979 3.178 1.00 . A A . 158 LYS CD 1 1
14 31113 1 1 160 LYS CE C -8.717 2.189 3.156 1.00 . A A . 158 LYS CE 1 1
14 31114 1 1 160 LYS CG C -6.382 1.348 2.757 1.00 . A A . 158 LYS CG 1 1
14 31115 1 1 160 LYS H H -4.037 3.449 5.268 1.00 . A A . 158 LYS H 1 1
14 31116 1 1 160 LYS HA H -4.176 0.780 4.527 1.00 . A A . 158 LYS HA 1 1
14 31117 1 1 160 LYS HB3 H -5.705 3.192 3.561 1.00 . A A . 158 LYS HB3 1 1
14 31118 1 1 160 LYS HD3 H -7.769 0.576 4.181 1.00 . A A . 158 LYS HD3 1 1
14 31119 1 1 160 LYS HE3 H -8.865 2.494 2.130 1.00 . A A . 158 LYS HE3 1 1
14 31120 1 1 160 LYS HG3 H -5.825 0.441 2.566 1.00 . A A . 158 LYS HG3 1 1
14 31121 1 1 160 LYS HZ1 H -10.436 2.745 4.205 1.00 . A A . 158 LYS HZ1 1 1
14 31122 1 1 160 LYS HZ2 H -9.940 1.155 4.497 1.00 . A A . 158 LYS HZ2 1 1
14 31123 1 1 160 LYS HZ3 H -10.702 1.549 3.039 1.00 . A A . 158 LYS HZ3 1 1
14 31124 1 1 160 LYS N N -3.526 2.705 4.886 1.00 . A A . 158 LYS N 1 1
14 31125 1 1 160 LYS NZ N -10.041 1.889 3.767 1.00 . A A . 158 LYS NZ 1 1
14 31126 1 1 160 LYS O O -3.151 0.523 2.254 1.00 . A A . 158 LYS O 1 1
14 31127 1 1 161 ILE C C -1.258 2.225 0.798 1.00 . A A . 159 ILE C 1 1
14 31128 1 1 161 ILE CA C -2.677 2.776 0.711 1.00 . A A . 159 ILE CA 1 1
14 31129 1 1 161 ILE CB C -2.627 4.201 0.129 1.00 . A A . 159 ILE CB 1 1
14 31130 1 1 161 ILE CD1 C -1.710 5.583 -1.801 1.00 . A A . 159 ILE CD1 1 1
14 31131 1 1 161 ILE CG1 C -1.905 4.200 -1.219 1.00 . A A . 159 ILE CG1 1 1
14 31132 1 1 161 ILE CG2 C -1.942 5.147 1.104 1.00 . A A . 159 ILE CG2 1 1
14 31133 1 1 161 ILE H H -3.642 3.596 2.405 1.00 . A A . 159 ILE H 1 1
14 31134 1 1 161 ILE HA H -3.252 2.155 0.039 1.00 . A A . 159 ILE HA 1 1
14 31135 1 1 161 ILE HB H -3.641 4.543 -0.013 1.00 . A A . 159 ILE HB 1 1
14 31136 1 1 161 ILE HD11 H -2.651 6.114 -1.792 1.00 . A A . 159 ILE HD11 1 1
14 31137 1 1 161 ILE HD12 H -0.985 6.124 -1.211 1.00 . A A . 159 ILE HD12 1 1
14 31138 1 1 161 ILE HD13 H -1.354 5.500 -2.818 1.00 . A A . 159 ILE HD13 1 1
14 31139 1 1 161 ILE HG13 H -2.480 3.621 -1.927 1.00 . A A . 159 ILE HG13 1 1
14 31140 1 1 161 ILE HG21 H -2.294 4.950 2.105 1.00 . A A . 159 ILE HG21 1 1
14 31141 1 1 161 ILE HG22 H -0.873 4.993 1.063 1.00 . A A . 159 ILE HG22 1 1
14 31142 1 1 161 ILE HG23 H -2.169 6.168 0.836 1.00 . A A . 159 ILE HG23 1 1
14 31143 1 1 161 ILE N N -3.331 2.754 2.013 1.00 . A A . 159 ILE N 1 1
14 31144 1 1 161 ILE O O -0.831 1.439 -0.048 1.00 . A A . 159 ILE O 1 1
14 31145 1 1 162 LYS C C 0.888 0.679 2.246 1.00 . A A . 160 LYS C 1 1
14 31146 1 1 162 LYS CA C 0.841 2.188 2.031 1.00 . A A . 160 LYS CA 1 1
14 31147 1 1 162 LYS CB C 1.464 2.904 3.231 1.00 . A A . 160 LYS CB 1 1
14 31148 1 1 162 LYS CD C 3.308 4.178 2.094 1.00 . A A . 160 LYS CD 1 1
14 31149 1 1 162 LYS CE C 4.534 4.278 2.989 1.00 . A A . 160 LYS CE 1 1
14 31150 1 1 162 LYS CG C 2.022 4.278 2.898 1.00 . A A . 160 LYS CG 1 1
14 31151 1 1 162 LYS H H -0.926 3.269 2.471 1.00 . A A . 160 LYS H 1 1
14 31152 1 1 162 LYS HA H 1.405 2.432 1.144 1.00 . A A . 160 LYS HA 1 1
14 31153 1 1 162 LYS HB3 H 2.269 2.297 3.619 1.00 . A A . 160 LYS HB3 1 1
14 31154 1 1 162 LYS HD3 H 3.333 4.981 1.371 1.00 . A A . 160 LYS HD3 1 1
14 31155 1 1 162 LYS HE3 H 4.363 5.050 3.725 1.00 . A A . 160 LYS HE3 1 1
14 31156 1 1 162 LYS HG3 H 2.222 4.808 3.818 1.00 . A A . 160 LYS HG3 1 1
14 31157 1 1 162 LYS HZ1 H 4.370 2.204 3.180 1.00 . A A . 160 LYS HZ1 1 1
14 31158 1 1 162 LYS HZ2 H 4.434 3.025 4.657 1.00 . A A . 160 LYS HZ2 1 1
14 31159 1 1 162 LYS HZ3 H 5.840 2.830 3.737 1.00 . A A . 160 LYS HZ3 1 1
14 31160 1 1 162 LYS N N -0.531 2.641 1.829 1.00 . A A . 160 LYS N 1 1
14 31161 1 1 162 LYS NZ N 4.814 2.995 3.690 1.00 . A A . 160 LYS NZ 1 1
14 31162 1 1 162 LYS O O 1.818 0.007 1.797 1.00 . A A . 160 LYS O 1 1
14 31163 1 1 163 LEU C C -0.435 -2.067 1.922 1.00 . A A . 161 LEU C 1 1
14 31164 1 1 163 LEU CA C -0.192 -1.280 3.206 1.00 . A A . 161 LEU CA 1 1
14 31165 1 1 163 LEU CB C -1.304 -1.571 4.214 1.00 . A A . 161 LEU CB 1 1
14 31166 1 1 163 LEU CD1 C -2.166 -1.014 6.501 1.00 . A A . 161 LEU CD1 1 1
14 31167 1 1 163 LEU CD2 C -0.302 -2.662 6.236 1.00 . A A . 161 LEU CD2 1 1
14 31168 1 1 163 LEU CG C -0.938 -1.393 5.688 1.00 . A A . 161 LEU CG 1 1
14 31169 1 1 163 LEU H H -0.830 0.736 3.265 1.00 . A A . 161 LEU H 1 1
14 31170 1 1 163 LEU HA H 0.754 -1.586 3.627 1.00 . A A . 161 LEU HA 1 1
14 31171 1 1 163 LEU HB3 H -1.620 -2.595 4.071 1.00 . A A . 161 LEU HB3 1 1
14 31172 1 1 163 LEU HD11 H -1.950 -0.137 7.091 1.00 . A A . 161 LEU HD11 1 1
14 31173 1 1 163 LEU HD12 H -2.429 -1.832 7.156 1.00 . A A . 161 LEU HD12 1 1
14 31174 1 1 163 LEU HD13 H -2.990 -0.808 5.834 1.00 . A A . 161 LEU HD13 1 1
14 31175 1 1 163 LEU HD21 H -0.447 -3.469 5.534 1.00 . A A . 161 LEU HD21 1 1
14 31176 1 1 163 LEU HD22 H -0.764 -2.917 7.179 1.00 . A A . 161 LEU HD22 1 1
14 31177 1 1 163 LEU HD23 H 0.755 -2.499 6.385 1.00 . A A . 161 LEU HD23 1 1
14 31178 1 1 163 LEU HG H -0.218 -0.591 5.778 1.00 . A A . 161 LEU HG 1 1
14 31179 1 1 163 LEU N N -0.118 0.151 2.933 1.00 . A A . 161 LEU N 1 1
14 31180 1 1 163 LEU O O 0.222 -3.076 1.667 1.00 . A A . 161 LEU O 1 1
14 31181 1 1 164 ALA C C -0.508 -2.268 -1.083 1.00 . A A . 162 ALA C 1 1
14 31182 1 1 164 ALA CA C -1.709 -2.255 -0.143 1.00 . A A . 162 ALA CA 1 1
14 31183 1 1 164 ALA CB C -2.893 -1.565 -0.806 1.00 . A A . 162 ALA CB 1 1
14 31184 1 1 164 ALA H H -1.871 -0.788 1.375 1.00 . A A . 162 ALA H 1 1
14 31185 1 1 164 ALA HA H -1.994 -3.274 0.076 1.00 . A A . 162 ALA HA 1 1
14 31186 1 1 164 ALA HB1 H -2.828 -1.692 -1.877 1.00 . A A . 162 ALA HB1 1 1
14 31187 1 1 164 ALA HB2 H -3.812 -2.004 -0.447 1.00 . A A . 162 ALA HB2 1 1
14 31188 1 1 164 ALA HB3 H -2.877 -0.513 -0.566 1.00 . A A . 162 ALA HB3 1 1
14 31189 1 1 164 ALA N N -1.382 -1.597 1.116 1.00 . A A . 162 ALA N 1 1
14 31190 1 1 164 ALA O O -0.206 -3.287 -1.705 1.00 . A A . 162 ALA O 1 1
14 31191 1 1 165 VAL C C 2.528 -1.779 -1.474 1.00 . A A . 163 VAL C 1 1
14 31192 1 1 165 VAL CA C 1.341 -1.013 -2.047 1.00 . A A . 163 VAL CA 1 1
14 31193 1 1 165 VAL CB C 1.744 0.460 -2.248 1.00 . A A . 163 VAL CB 1 1
14 31194 1 1 165 VAL CG1 C 0.585 1.256 -2.828 1.00 . A A . 163 VAL CG1 1 1
14 31195 1 1 165 VAL CG2 C 2.214 1.068 -0.934 1.00 . A A . 163 VAL CG2 1 1
14 31196 1 1 165 VAL H H -0.117 -0.353 -0.661 1.00 . A A . 163 VAL H 1 1
14 31197 1 1 165 VAL HA H 1.087 -1.429 -3.010 1.00 . A A . 163 VAL HA 1 1
14 31198 1 1 165 VAL HB H 2.564 0.496 -2.951 1.00 . A A . 163 VAL HB 1 1
14 31199 1 1 165 VAL HG11 H 0.337 2.069 -2.161 1.00 . A A . 163 VAL HG11 1 1
14 31200 1 1 165 VAL HG12 H 0.868 1.654 -3.792 1.00 . A A . 163 VAL HG12 1 1
14 31201 1 1 165 VAL HG13 H -0.274 0.610 -2.942 1.00 . A A . 163 VAL HG13 1 1
14 31202 1 1 165 VAL HG21 H 2.480 2.102 -1.092 1.00 . A A . 163 VAL HG21 1 1
14 31203 1 1 165 VAL HG22 H 1.420 1.007 -0.205 1.00 . A A . 163 VAL HG22 1 1
14 31204 1 1 165 VAL HG23 H 3.075 0.525 -0.574 1.00 . A A . 163 VAL HG23 1 1
14 31205 1 1 165 VAL N N 0.173 -1.131 -1.183 1.00 . A A . 163 VAL N 1 1
14 31206 1 1 165 VAL O O 3.362 -2.298 -2.216 1.00 . A A . 163 VAL O 1 1
14 31207 1 1 166 ARG C C 3.489 -4.061 0.438 1.00 . A A . 164 ARG C 1 1
14 31208 1 1 166 ARG CA C 3.683 -2.550 0.524 1.00 . A A . 164 ARG CA 1 1
14 31209 1 1 166 ARG CB C 3.767 -2.120 1.990 1.00 . A A . 164 ARG CB 1 1
14 31210 1 1 166 ARG CD C 4.809 -2.458 4.251 1.00 . A A . 164 ARG CD 1 1
14 31211 1 1 166 ARG CG C 4.726 -2.959 2.818 1.00 . A A . 164 ARG CG 1 1
14 31212 1 1 166 ARG CZ C 6.466 -2.337 6.064 1.00 . A A . 164 ARG CZ 1 1
14 31213 1 1 166 ARG H H 1.903 -1.414 0.390 1.00 . A A . 164 ARG H 1 1
14 31214 1 1 166 ARG HA H 4.605 -2.289 0.028 1.00 . A A . 164 ARG HA 1 1
14 31215 1 1 166 ARG HB3 H 2.784 -2.195 2.431 1.00 . A A . 164 ARG HB3 1 1
14 31216 1 1 166 ARG HD3 H 4.015 -2.913 4.824 1.00 . A A . 164 ARG HD3 1 1
14 31217 1 1 166 ARG HE H 6.697 -3.374 4.376 1.00 . A A . 164 ARG HE 1 1
14 31218 1 1 166 ARG HG3 H 5.708 -2.912 2.370 1.00 . A A . 164 ARG HG3 1 1
14 31219 1 1 166 ARG HH11 H 4.775 -1.282 6.386 1.00 . A A . 164 ARG HH11 1 1
14 31220 1 1 166 ARG HH12 H 5.950 -1.205 7.656 1.00 . A A . 164 ARG HH12 1 1
14 31221 1 1 166 ARG HH21 H 8.254 -3.281 6.040 1.00 . A A . 164 ARG HH21 1 1
14 31222 1 1 166 ARG HH22 H 7.930 -2.341 7.458 1.00 . A A . 164 ARG HH22 1 1
14 31223 1 1 166 ARG N N 2.597 -1.848 -0.149 1.00 . A A . 164 ARG N 1 1
14 31224 1 1 166 ARG NE N 6.089 -2.788 4.872 1.00 . A A . 164 ARG NE 1 1
14 31225 1 1 166 ARG NH1 N 5.665 -1.542 6.759 1.00 . A A . 164 ARG NH1 1 1
14 31226 1 1 166 ARG NH2 N 7.647 -2.682 6.562 1.00 . A A . 164 ARG NH2 1 1
14 31227 1 1 166 ARG O O 4.456 -4.818 0.359 1.00 . A A . 164 ARG O 1 1
14 31228 1 1 167 GLY C C 2.043 -6.452 -1.035 1.00 . A A . 165 GLY C 1 1
14 31229 1 1 167 GLY CA C 1.934 -5.912 0.377 1.00 . A A . 165 GLY CA 1 1
14 31230 1 1 167 GLY H H 1.500 -3.845 0.518 1.00 . A A . 165 GLY H 1 1
14 31231 1 1 167 GLY HA2 H 2.623 -6.448 1.011 1.00 . A A . 165 GLY HA2 1 1
14 31232 1 1 167 GLY N N 2.231 -4.494 0.454 1.00 . A A . 165 GLY N 1 1
14 31233 1 1 167 GLY O O 2.657 -7.494 -1.262 1.00 . A A . 165 GLY O 1 1
14 31234 1 1 168 ALA C C 2.908 -6.437 -3.839 1.00 . A A . 166 ALA C 1 1
14 31235 1 1 168 ALA CA C 1.479 -6.156 -3.384 1.00 . A A . 166 ALA CA 1 1
14 31236 1 1 168 ALA CB C 0.844 -5.091 -4.265 1.00 . A A . 166 ALA CB 1 1
14 31237 1 1 168 ALA H H 0.972 -4.920 -1.743 1.00 . A A . 166 ALA H 1 1
14 31238 1 1 168 ALA HA H 0.897 -7.061 -3.479 1.00 . A A . 166 ALA HA 1 1
14 31239 1 1 168 ALA HB1 H 0.738 -4.175 -3.703 1.00 . A A . 166 ALA HB1 1 1
14 31240 1 1 168 ALA HB2 H 1.470 -4.916 -5.127 1.00 . A A . 166 ALA HB2 1 1
14 31241 1 1 168 ALA HB3 H -0.130 -5.428 -4.590 1.00 . A A . 166 ALA HB3 1 1
14 31242 1 1 168 ALA N N 1.445 -5.742 -1.986 1.00 . A A . 166 ALA N 1 1
14 31243 1 1 168 ALA O O 3.137 -7.283 -4.702 1.00 . A A . 166 ALA O 1 1
14 31244 1 1 169 GLN C C 6.084 -6.303 -2.377 1.00 . A A . 167 GLN C 1 1
14 31245 1 1 169 GLN CA C 5.268 -5.895 -3.598 1.00 . A A . 167 GLN CA 1 1
14 31246 1 1 169 GLN CB C 5.831 -4.604 -4.194 1.00 . A A . 167 GLN CB 1 1
14 31247 1 1 169 GLN CD C 6.758 -5.463 -6.381 1.00 . A A . 167 GLN CD 1 1
14 31248 1 1 169 GLN CG C 7.071 -4.816 -5.046 1.00 . A A . 167 GLN CG 1 1
14 31249 1 1 169 GLN H H 3.616 -5.063 -2.571 1.00 . A A . 167 GLN H 1 1
14 31250 1 1 169 GLN HA H 5.333 -6.679 -4.337 1.00 . A A . 167 GLN HA 1 1
14 31251 1 1 169 GLN HB3 H 6.086 -3.931 -3.387 1.00 . A A . 167 GLN HB3 1 1
14 31252 1 1 169 GLN HE21 H 8.691 -5.494 -6.847 1.00 . A A . 167 GLN HE21 1 1
14 31253 1 1 169 GLN HE22 H 7.621 -6.145 -8.037 1.00 . A A . 167 GLN HE22 1 1
14 31254 1 1 169 GLN HG3 H 7.757 -5.452 -4.507 1.00 . A A . 167 GLN HG3 1 1
14 31255 1 1 169 GLN N N 3.862 -5.722 -3.252 1.00 . A A . 167 GLN N 1 1
14 31256 1 1 169 GLN NE2 N 7.794 -5.727 -7.169 1.00 . A A . 167 GLN NE2 1 1
14 31257 1 1 169 GLN O O 6.441 -5.467 -1.549 1.00 . A A . 167 GLN O 1 1
14 31258 1 1 169 GLN OE1 O 5.598 -5.721 -6.702 1.00 . A A . 167 GLN OE1 1 1
14 31259 1 1 170 ALA C C 8.457 -7.348 -0.985 1.00 . A A . 168 ALA C 1 1
14 31260 1 1 170 ALA CA C 7.150 -8.116 -1.150 1.00 . A A . 168 ALA CA 1 1
14 31261 1 1 170 ALA CB C 7.428 -9.599 -1.344 1.00 . A A . 168 ALA CB 1 1
14 31262 1 1 170 ALA H H 6.061 -8.215 -2.963 1.00 . A A . 168 ALA H 1 1
14 31263 1 1 170 ALA HA H 6.559 -7.998 -0.253 1.00 . A A . 168 ALA HA 1 1
14 31264 1 1 170 ALA HB1 H 6.541 -10.083 -1.726 1.00 . A A . 168 ALA HB1 1 1
14 31265 1 1 170 ALA HB2 H 8.237 -9.725 -2.046 1.00 . A A . 168 ALA HB2 1 1
14 31266 1 1 170 ALA HB3 H 7.700 -10.040 -0.396 1.00 . A A . 168 ALA HB3 1 1
14 31267 1 1 170 ALA N N 6.374 -7.597 -2.270 1.00 . A A . 168 ALA N 1 1
14 31268 1 1 170 ALA O O 8.677 -6.687 0.031 1.00 . A A . 168 ALA O 1 1
14 31269 1 1 171 LYS C C 10.420 -5.241 -2.007 1.00 . A A . 169 LYS C 1 1
14 31270 1 1 171 LYS CA C 10.608 -6.753 -1.955 1.00 . A A . 169 LYS CA 1 1
14 31271 1 1 171 LYS CB C 11.484 -7.209 -3.125 1.00 . A A . 169 LYS CB 1 1
14 31272 1 1 171 LYS CD C 13.724 -6.986 -2.011 1.00 . A A . 169 LYS CD 1 1
14 31273 1 1 171 LYS CE C 14.458 -8.277 -2.340 1.00 . A A . 169 LYS CE 1 1
14 31274 1 1 171 LYS CG C 12.845 -6.536 -3.165 1.00 . A A . 169 LYS CG 1 1
14 31275 1 1 171 LYS H H 9.091 -7.982 -2.772 1.00 . A A . 169 LYS H 1 1
14 31276 1 1 171 LYS HA H 11.099 -7.011 -1.028 1.00 . A A . 169 LYS HA 1 1
14 31277 1 1 171 LYS HB3 H 10.970 -6.990 -4.050 1.00 . A A . 169 LYS HB3 1 1
14 31278 1 1 171 LYS HD3 H 13.105 -7.146 -1.139 1.00 . A A . 169 LYS HD3 1 1
14 31279 1 1 171 LYS HE3 H 15.359 -8.324 -1.745 1.00 . A A . 169 LYS HE3 1 1
14 31280 1 1 171 LYS HG3 H 12.708 -5.465 -3.106 1.00 . A A . 169 LYS HG3 1 1
14 31281 1 1 171 LYS HZ1 H 12.836 -9.223 -1.425 1.00 . A A . 169 LYS HZ1 1 1
14 31282 1 1 171 LYS HZ2 H 14.199 -10.210 -1.591 1.00 . A A . 169 LYS HZ2 1 1
14 31283 1 1 171 LYS HZ3 H 13.237 -9.862 -2.938 1.00 . A A . 169 LYS HZ3 1 1
14 31284 1 1 171 LYS N N 9.323 -7.440 -1.988 1.00 . A A . 169 LYS N 1 1
14 31285 1 1 171 LYS NZ N 13.624 -9.477 -2.053 1.00 . A A . 169 LYS NZ 1 1
14 31286 1 1 171 LYS O O 9.447 -4.776 -2.599 1.00 . A A . 169 LYS O 1 1
14 31287 2 2 1 CA CA CA -10.004 -14.587 -3.376 1.00 . B A . 201 CA CA 1 1
14 31288 3 2 1 CA CA CA -2.604 -21.431 -0.029 1.00 . C A . 202 CA CA 1 1
14 31289 4 2 1 CA CA CA 2.508 14.525 -10.142 1.00 . D A . 203 CA CA 1 1
14 31290 5 2 1 CA CA CA 4.816 20.265 -1.039 1.00 . E A . 204 CA CA 1 1
15 31291 1 1 10 GLN C C 0.382 -5.955 14.398 1.00 . A A . 8 GLN C 1 1
15 31292 1 1 10 GLN CA C 1.024 -5.003 15.401 1.00 . A A . 8 GLN CA 1 1
15 31293 1 1 10 GLN CB C 2.152 -5.716 16.149 1.00 . A A . 8 GLN CB 1 1
15 31294 1 1 10 GLN CD C 1.459 -6.226 18.525 1.00 . A A . 8 GLN CD 1 1
15 31295 1 1 10 GLN CG C 1.662 -6.774 17.126 1.00 . A A . 8 GLN CG 1 1
15 31296 1 1 10 GLN H H 0.277 -4.402 17.288 1.00 . A A . 8 GLN H 1 1
15 31297 1 1 10 GLN HA H 1.436 -4.160 14.866 1.00 . A A . 8 GLN HA 1 1
15 31298 1 1 10 GLN HB3 H 2.721 -4.982 16.703 1.00 . A A . 8 GLN HB3 1 1
15 31299 1 1 10 GLN HE21 H 0.350 -7.805 19.007 1.00 . A A . 8 GLN HE21 1 1
15 31300 1 1 10 GLN HE22 H 0.571 -6.633 20.256 1.00 . A A . 8 GLN HE22 1 1
15 31301 1 1 10 GLN HG3 H 2.391 -7.570 17.168 1.00 . A A . 8 GLN HG3 1 1
15 31302 1 1 10 GLN N N 0.034 -4.494 16.344 1.00 . A A . 8 GLN N 1 1
15 31303 1 1 10 GLN NE2 N 0.718 -6.961 19.345 1.00 . A A . 8 GLN NE2 1 1
15 31304 1 1 10 GLN O O 0.876 -6.122 13.282 1.00 . A A . 8 GLN O 1 1
15 31305 1 1 10 GLN OE1 O 1.962 -5.156 18.864 1.00 . A A . 8 GLN OE1 1 1
15 31306 1 1 11 ILE C C -2.487 -6.798 13.106 1.00 . A A . 9 ILE C 1 1
15 31307 1 1 11 ILE CA C -1.430 -7.514 13.940 1.00 . A A . 9 ILE CA 1 1
15 31308 1 1 11 ILE CB C -2.105 -8.632 14.755 1.00 . A A . 9 ILE CB 1 1
15 31309 1 1 11 ILE CD1 C -1.672 -10.231 16.687 1.00 . A A . 9 ILE CD1 1 1
15 31310 1 1 11 ILE CG1 C -1.066 -9.383 15.591 1.00 . A A . 9 ILE CG1 1 1
15 31311 1 1 11 ILE CG2 C -2.843 -9.589 13.831 1.00 . A A . 9 ILE CG2 1 1
15 31312 1 1 11 ILE H H -1.064 -6.404 15.704 1.00 . A A . 9 ILE H 1 1
15 31313 1 1 11 ILE HA H -0.707 -7.967 13.275 1.00 . A A . 9 ILE HA 1 1
15 31314 1 1 11 ILE HB H -2.828 -8.178 15.416 1.00 . A A . 9 ILE HB 1 1
15 31315 1 1 11 ILE HD11 H -0.902 -10.511 17.392 1.00 . A A . 9 ILE HD11 1 1
15 31316 1 1 11 ILE HD12 H -2.439 -9.669 17.195 1.00 . A A . 9 ILE HD12 1 1
15 31317 1 1 11 ILE HD13 H -2.104 -11.122 16.255 1.00 . A A . 9 ILE HD13 1 1
15 31318 1 1 11 ILE HG13 H -0.401 -8.667 16.052 1.00 . A A . 9 ILE HG13 1 1
15 31319 1 1 11 ILE HG21 H -3.208 -10.431 14.402 1.00 . A A . 9 ILE HG21 1 1
15 31320 1 1 11 ILE HG22 H -3.677 -9.077 13.374 1.00 . A A . 9 ILE HG22 1 1
15 31321 1 1 11 ILE HG23 H -2.170 -9.940 13.064 1.00 . A A . 9 ILE HG23 1 1
15 31322 1 1 11 ILE N N -0.720 -6.579 14.804 1.00 . A A . 9 ILE N 1 1
15 31323 1 1 11 ILE O O -2.912 -7.297 12.065 1.00 . A A . 9 ILE O 1 1
15 31324 1 1 12 ALA C C -3.440 -4.484 11.458 1.00 . A A . 10 ALA C 1 1
15 31325 1 1 12 ALA CA C -3.909 -4.839 12.865 1.00 . A A . 10 ALA CA 1 1
15 31326 1 1 12 ALA CB C -4.235 -3.576 13.648 1.00 . A A . 10 ALA CB 1 1
15 31327 1 1 12 ALA H H -2.527 -5.280 14.406 1.00 . A A . 10 ALA H 1 1
15 31328 1 1 12 ALA HA H -4.809 -5.432 12.794 1.00 . A A . 10 ALA HA 1 1
15 31329 1 1 12 ALA HB1 H -4.398 -2.759 12.960 1.00 . A A . 10 ALA HB1 1 1
15 31330 1 1 12 ALA HB2 H -5.128 -3.736 14.234 1.00 . A A . 10 ALA HB2 1 1
15 31331 1 1 12 ALA HB3 H -3.412 -3.336 14.304 1.00 . A A . 10 ALA HB3 1 1
15 31332 1 1 12 ALA N N -2.904 -5.625 13.570 1.00 . A A . 10 ALA N 1 1
15 31333 1 1 12 ALA O O -4.185 -4.636 10.490 1.00 . A A . 10 ALA O 1 1
15 31334 1 1 13 GLU C C -1.787 -4.766 9.050 1.00 . A A . 11 GLU C 1 1
15 31335 1 1 13 GLU CA C -1.637 -3.634 10.062 1.00 . A A . 11 GLU CA 1 1
15 31336 1 1 13 GLU CB C -0.159 -3.266 10.217 1.00 . A A . 11 GLU CB 1 1
15 31337 1 1 13 GLU CD C 1.462 -3.651 12.115 1.00 . A A . 11 GLU CD 1 1
15 31338 1 1 13 GLU CG C 0.642 -4.285 11.008 1.00 . A A . 11 GLU CG 1 1
15 31339 1 1 13 GLU H H -1.657 -3.913 12.161 1.00 . A A . 11 GLU H 1 1
15 31340 1 1 13 GLU HA H -2.177 -2.772 9.702 1.00 . A A . 11 GLU HA 1 1
15 31341 1 1 13 GLU HB3 H -0.089 -2.315 10.720 1.00 . A A . 11 GLU HB3 1 1
15 31342 1 1 13 GLU HG3 H 1.312 -4.800 10.334 1.00 . A A . 11 GLU HG3 1 1
15 31343 1 1 13 GLU N N -2.203 -4.011 11.352 1.00 . A A . 11 GLU N 1 1
15 31344 1 1 13 GLU O O -2.153 -4.540 7.897 1.00 . A A . 11 GLU O 1 1
15 31345 1 1 13 GLU OE1 O 0.872 -2.936 12.954 1.00 . A A . 11 GLU OE1 1 1
15 31346 1 1 13 GLU OE2 O 2.692 -3.866 12.143 1.00 . A A . 11 GLU OE2 1 1
15 31347 1 1 14 PHE C C -3.057 -7.441 8.263 1.00 . A A . 12 PHE C 1 1
15 31348 1 1 14 PHE CA C -1.602 -7.156 8.624 1.00 . A A . 12 PHE CA 1 1
15 31349 1 1 14 PHE CB C -0.986 -8.379 9.307 1.00 . A A . 12 PHE CB 1 1
15 31350 1 1 14 PHE CD1 C 1.283 -7.306 9.305 1.00 . A A . 12 PHE CD1 1 1
15 31351 1 1 14 PHE CD2 C 0.659 -8.635 11.184 1.00 . A A . 12 PHE CD2 1 1
15 31352 1 1 14 PHE CE1 C 2.509 -7.050 9.890 1.00 . A A . 12 PHE CE1 1 1
15 31353 1 1 14 PHE CE2 C 1.883 -8.382 11.774 1.00 . A A . 12 PHE CE2 1 1
15 31354 1 1 14 PHE CG C 0.346 -8.102 9.944 1.00 . A A . 12 PHE CG 1 1
15 31355 1 1 14 PHE CZ C 2.808 -7.587 11.126 1.00 . A A . 12 PHE CZ 1 1
15 31356 1 1 14 PHE H H -1.214 -6.106 10.420 1.00 . A A . 12 PHE H 1 1
15 31357 1 1 14 PHE HA H -1.055 -6.945 7.718 1.00 . A A . 12 PHE HA 1 1
15 31358 1 1 14 PHE HB3 H -0.848 -9.159 8.573 1.00 . A A . 12 PHE HB3 1 1
15 31359 1 1 14 PHE HD1 H 1.049 -6.883 8.339 1.00 . A A . 12 PHE HD1 1 1
15 31360 1 1 14 PHE HD2 H -0.064 -9.257 11.691 1.00 . A A . 12 PHE HD2 1 1
15 31361 1 1 14 PHE HE1 H 3.230 -6.427 9.381 1.00 . A A . 12 PHE HE1 1 1
15 31362 1 1 14 PHE HE2 H 2.115 -8.804 12.740 1.00 . A A . 12 PHE HE2 1 1
15 31363 1 1 14 PHE HZ H 3.766 -7.388 11.585 1.00 . A A . 12 PHE HZ 1 1
15 31364 1 1 14 PHE N N -1.501 -5.988 9.490 1.00 . A A . 12 PHE N 1 1
15 31365 1 1 14 PHE O O -3.394 -7.634 7.095 1.00 . A A . 12 PHE O 1 1
15 31366 1 1 15 LYS C C -5.905 -6.814 7.987 1.00 . A A . 13 LYS C 1 1
15 31367 1 1 15 LYS CA C -5.337 -7.727 9.068 1.00 . A A . 13 LYS CA 1 1
15 31368 1 1 15 LYS CB C -6.109 -7.529 10.375 1.00 . A A . 13 LYS CB 1 1
15 31369 1 1 15 LYS CD C -7.264 -9.741 10.662 1.00 . A A . 13 LYS CD 1 1
15 31370 1 1 15 LYS CE C -8.471 -10.334 11.373 1.00 . A A . 13 LYS CE 1 1
15 31371 1 1 15 LYS CG C -7.444 -8.253 10.408 1.00 . A A . 13 LYS CG 1 1
15 31372 1 1 15 LYS H H -3.589 -7.305 10.186 1.00 . A A . 13 LYS H 1 1
15 31373 1 1 15 LYS HA H -5.443 -8.752 8.750 1.00 . A A . 13 LYS HA 1 1
15 31374 1 1 15 LYS HB3 H -6.293 -6.473 10.514 1.00 . A A . 13 LYS HB3 1 1
15 31375 1 1 15 LYS HD3 H -6.387 -9.889 11.276 1.00 . A A . 13 LYS HD3 1 1
15 31376 1 1 15 LYS HE3 H -8.374 -11.410 11.385 1.00 . A A . 13 LYS HE3 1 1
15 31377 1 1 15 LYS HG3 H -7.941 -8.117 9.458 1.00 . A A . 13 LYS HG3 1 1
15 31378 1 1 15 LYS HZ1 H -8.076 -10.481 13.419 1.00 . A A . 13 LYS HZ1 1 1
15 31379 1 1 15 LYS HZ2 H -9.585 -9.806 13.060 1.00 . A A . 13 LYS HZ2 1 1
15 31380 1 1 15 LYS HZ3 H -8.178 -8.890 12.854 1.00 . A A . 13 LYS HZ3 1 1
15 31381 1 1 15 LYS N N -3.918 -7.466 9.276 1.00 . A A . 13 LYS N 1 1
15 31382 1 1 15 LYS NZ N -8.586 -9.843 12.775 1.00 . A A . 13 LYS NZ 1 1
15 31383 1 1 15 LYS O O -6.680 -7.252 7.137 1.00 . A A . 13 LYS O 1 1
15 31384 1 1 16 GLU C C -5.295 -4.776 5.699 1.00 . A A . 14 GLU C 1 1
15 31385 1 1 16 GLU CA C -5.984 -4.571 7.045 1.00 . A A . 14 GLU CA 1 1
15 31386 1 1 16 GLU CB C -5.732 -3.148 7.546 1.00 . A A . 14 GLU CB 1 1
15 31387 1 1 16 GLU CD C -6.092 -1.464 9.395 1.00 . A A . 14 GLU CD 1 1
15 31388 1 1 16 GLU CG C -6.494 -2.806 8.816 1.00 . A A . 14 GLU CG 1 1
15 31389 1 1 16 GLU H H -4.893 -5.256 8.725 1.00 . A A . 14 GLU H 1 1
15 31390 1 1 16 GLU HA H -7.046 -4.715 6.918 1.00 . A A . 14 GLU HA 1 1
15 31391 1 1 16 GLU HB3 H -6.027 -2.450 6.777 1.00 . A A . 14 GLU HB3 1 1
15 31392 1 1 16 GLU HG3 H -6.301 -3.572 9.553 1.00 . A A . 14 GLU HG3 1 1
15 31393 1 1 16 GLU N N -5.512 -5.544 8.024 1.00 . A A . 14 GLU N 1 1
15 31394 1 1 16 GLU O O -5.923 -4.667 4.646 1.00 . A A . 14 GLU O 1 1
15 31395 1 1 16 GLU OE1 O -5.184 -0.821 8.828 1.00 . A A . 14 GLU OE1 1 1
15 31396 1 1 16 GLU OE2 O -6.686 -1.056 10.415 1.00 . A A . 14 GLU OE2 1 1
15 31397 1 1 17 ALA C C -3.836 -6.412 3.684 1.00 . A A . 15 ALA C 1 1
15 31398 1 1 17 ALA CA C -3.227 -5.297 4.527 1.00 . A A . 15 ALA CA 1 1
15 31399 1 1 17 ALA CB C -1.782 -5.623 4.874 1.00 . A A . 15 ALA CB 1 1
15 31400 1 1 17 ALA H H -3.556 -5.148 6.612 1.00 . A A . 15 ALA H 1 1
15 31401 1 1 17 ALA HA H -3.235 -4.381 3.953 1.00 . A A . 15 ALA HA 1 1
15 31402 1 1 17 ALA HB1 H -1.686 -6.686 5.050 1.00 . A A . 15 ALA HB1 1 1
15 31403 1 1 17 ALA HB2 H -1.141 -5.335 4.054 1.00 . A A . 15 ALA HB2 1 1
15 31404 1 1 17 ALA HB3 H -1.494 -5.083 5.764 1.00 . A A . 15 ALA HB3 1 1
15 31405 1 1 17 ALA N N -4.001 -5.075 5.742 1.00 . A A . 15 ALA N 1 1
15 31406 1 1 17 ALA O O -3.836 -6.346 2.455 1.00 . A A . 15 ALA O 1 1
15 31407 1 1 18 PHE C C -6.448 -8.314 3.411 1.00 . A A . 16 PHE C 1 1
15 31408 1 1 18 PHE CA C -4.966 -8.568 3.665 1.00 . A A . 16 PHE CA 1 1
15 31409 1 1 18 PHE CB C -4.789 -9.847 4.486 1.00 . A A . 16 PHE CB 1 1
15 31410 1 1 18 PHE CD1 C -5.576 -11.832 3.169 1.00 . A A . 16 PHE CD1 1 1
15 31411 1 1 18 PHE CD2 C -6.995 -10.975 4.882 1.00 . A A . 16 PHE CD2 1 1
15 31412 1 1 18 PHE CE1 C -6.510 -12.808 2.877 1.00 . A A . 16 PHE CE1 1 1
15 31413 1 1 18 PHE CE2 C -7.934 -11.949 4.595 1.00 . A A . 16 PHE CE2 1 1
15 31414 1 1 18 PHE CG C -5.807 -10.906 4.173 1.00 . A A . 16 PHE CG 1 1
15 31415 1 1 18 PHE CZ C -7.692 -12.865 3.591 1.00 . A A . 16 PHE CZ 1 1
15 31416 1 1 18 PHE H H -4.324 -7.432 5.334 1.00 . A A . 16 PHE H 1 1
15 31417 1 1 18 PHE HA H -4.465 -8.688 2.717 1.00 . A A . 16 PHE HA 1 1
15 31418 1 1 18 PHE HB3 H -4.871 -9.607 5.536 1.00 . A A . 16 PHE HB3 1 1
15 31419 1 1 18 PHE HD1 H -4.653 -11.788 2.609 1.00 . A A . 16 PHE HD1 1 1
15 31420 1 1 18 PHE HD2 H -7.187 -10.258 5.667 1.00 . A A . 16 PHE HD2 1 1
15 31421 1 1 18 PHE HE1 H -6.318 -13.523 2.091 1.00 . A A . 16 PHE HE1 1 1
15 31422 1 1 18 PHE HE2 H -8.856 -11.991 5.156 1.00 . A A . 16 PHE HE2 1 1
15 31423 1 1 18 PHE HZ H -8.422 -13.628 3.367 1.00 . A A . 16 PHE HZ 1 1
15 31424 1 1 18 PHE N N -4.354 -7.437 4.353 1.00 . A A . 16 PHE N 1 1
15 31425 1 1 18 PHE O O -6.961 -8.598 2.329 1.00 . A A . 16 PHE O 1 1
15 31426 1 1 19 SER C C -8.850 -6.681 3.045 1.00 . A A . 17 SER C 1 1
15 31427 1 1 19 SER CA C -8.557 -7.488 4.306 1.00 . A A . 17 SER CA 1 1
15 31428 1 1 19 SER CB C -9.041 -6.724 5.538 1.00 . A A . 17 SER CB 1 1
15 31429 1 1 19 SER H H -6.666 -7.573 5.255 1.00 . A A . 17 SER H 1 1
15 31430 1 1 19 SER HA H -9.082 -8.429 4.247 1.00 . A A . 17 SER HA 1 1
15 31431 1 1 19 SER HB3 H -8.338 -5.937 5.771 1.00 . A A . 17 SER HB3 1 1
15 31432 1 1 19 SER HG H -10.216 -5.202 5.162 1.00 . A A . 17 SER HG 1 1
15 31433 1 1 19 SER N N -7.131 -7.777 4.417 1.00 . A A . 17 SER N 1 1
15 31434 1 1 19 SER O O -9.761 -7.007 2.283 1.00 . A A . 17 SER O 1 1
15 31435 1 1 19 SER OG O -10.315 -6.145 5.312 1.00 . A A . 17 SER OG 1 1
15 31436 1 1 20 LEU C C -7.818 -5.492 0.390 1.00 . A A . 18 LEU C 1 1
15 31437 1 1 20 LEU CA C -8.246 -4.769 1.664 1.00 . A A . 18 LEU CA 1 1
15 31438 1 1 20 LEU CB C -7.440 -3.480 1.827 1.00 . A A . 18 LEU CB 1 1
15 31439 1 1 20 LEU CD1 C -5.336 -3.626 0.472 1.00 . A A . 18 LEU CD1 1 1
15 31440 1 1 20 LEU CD2 C -5.295 -2.542 2.726 1.00 . A A . 18 LEU CD2 1 1
15 31441 1 1 20 LEU CG C -5.920 -3.639 1.876 1.00 . A A . 18 LEU CG 1 1
15 31442 1 1 20 LEU H H -7.362 -5.416 3.475 1.00 . A A . 18 LEU H 1 1
15 31443 1 1 20 LEU HA H -9.294 -4.522 1.588 1.00 . A A . 18 LEU HA 1 1
15 31444 1 1 20 LEU HB3 H -7.755 -3.009 2.747 1.00 . A A . 18 LEU HB3 1 1
15 31445 1 1 20 LEU HD11 H -6.016 -3.119 -0.195 1.00 . A A . 18 LEU HD11 1 1
15 31446 1 1 20 LEU HD12 H -5.189 -4.642 0.134 1.00 . A A . 18 LEU HD12 1 1
15 31447 1 1 20 LEU HD13 H -4.387 -3.110 0.482 1.00 . A A . 18 LEU HD13 1 1
15 31448 1 1 20 LEU HD21 H -4.778 -2.986 3.563 1.00 . A A . 18 LEU HD21 1 1
15 31449 1 1 20 LEU HD22 H -6.072 -1.884 3.090 1.00 . A A . 18 LEU HD22 1 1
15 31450 1 1 20 LEU HD23 H -4.596 -1.977 2.127 1.00 . A A . 18 LEU HD23 1 1
15 31451 1 1 20 LEU HG H -5.680 -4.591 2.329 1.00 . A A . 18 LEU HG 1 1
15 31452 1 1 20 LEU N N -8.071 -5.625 2.832 1.00 . A A . 18 LEU N 1 1
15 31453 1 1 20 LEU O O -8.261 -5.152 -0.708 1.00 . A A . 18 LEU O 1 1
15 31454 1 1 21 PHE C C -7.602 -8.056 -1.237 1.00 . A A . 19 PHE C 1 1
15 31455 1 1 21 PHE CA C -6.469 -7.263 -0.593 1.00 . A A . 19 PHE CA 1 1
15 31456 1 1 21 PHE CB C -5.353 -8.212 -0.152 1.00 . A A . 19 PHE CB 1 1
15 31457 1 1 21 PHE CD1 C -4.443 -8.836 -2.406 1.00 . A A . 19 PHE CD1 1 1
15 31458 1 1 21 PHE CD2 C -2.952 -7.889 -0.805 1.00 . A A . 19 PHE CD2 1 1
15 31459 1 1 21 PHE CE1 C -3.410 -8.931 -3.318 1.00 . A A . 19 PHE CE1 1 1
15 31460 1 1 21 PHE CE2 C -1.915 -7.982 -1.713 1.00 . A A . 19 PHE CE2 1 1
15 31461 1 1 21 PHE CG C -4.227 -8.314 -1.141 1.00 . A A . 19 PHE CG 1 1
15 31462 1 1 21 PHE CZ C -2.143 -8.505 -2.972 1.00 . A A . 19 PHE CZ 1 1
15 31463 1 1 21 PHE H H -6.638 -6.714 1.445 1.00 . A A . 19 PHE H 1 1
15 31464 1 1 21 PHE HA H -6.074 -6.569 -1.319 1.00 . A A . 19 PHE HA 1 1
15 31465 1 1 21 PHE HB3 H -5.765 -9.201 -0.012 1.00 . A A . 19 PHE HB3 1 1
15 31466 1 1 21 PHE HD1 H -5.435 -9.171 -2.678 1.00 . A A . 19 PHE HD1 1 1
15 31467 1 1 21 PHE HD2 H -2.770 -7.481 0.178 1.00 . A A . 19 PHE HD2 1 1
15 31468 1 1 21 PHE HE1 H -3.593 -9.342 -4.301 1.00 . A A . 19 PHE HE1 1 1
15 31469 1 1 21 PHE HE2 H -0.924 -7.647 -1.440 1.00 . A A . 19 PHE HE2 1 1
15 31470 1 1 21 PHE HZ H -1.335 -8.577 -3.683 1.00 . A A . 19 PHE HZ 1 1
15 31471 1 1 21 PHE N N -6.956 -6.490 0.545 1.00 . A A . 19 PHE N 1 1
15 31472 1 1 21 PHE O O -7.934 -7.848 -2.404 1.00 . A A . 19 PHE O 1 1
15 31473 1 1 22 ASP C C -10.615 -9.049 -0.858 1.00 . A A . 20 ASP C 1 1
15 31474 1 1 22 ASP CA C -9.286 -9.792 -0.962 1.00 . A A . 20 ASP CA 1 1
15 31475 1 1 22 ASP CB C -9.358 -11.104 -0.179 1.00 . A A . 20 ASP CB 1 1
15 31476 1 1 22 ASP CG C -10.297 -12.108 -0.818 1.00 . A A . 20 ASP CG 1 1
15 31477 1 1 22 ASP H H -7.879 -9.085 0.454 1.00 . A A . 20 ASP H 1 1
15 31478 1 1 22 ASP HA H -9.092 -10.013 -2.001 1.00 . A A . 20 ASP HA 1 1
15 31479 1 1 22 ASP HB3 H -9.704 -10.899 0.822 1.00 . A A . 20 ASP HB3 1 1
15 31480 1 1 22 ASP N N -8.190 -8.967 -0.468 1.00 . A A . 20 ASP N 1 1
15 31481 1 1 22 ASP O O -11.112 -8.796 0.239 1.00 . A A . 20 ASP O 1 1
15 31482 1 1 22 ASP OD1 O -10.389 -12.127 -2.063 1.00 . A A . 20 ASP OD1 1 1
15 31483 1 1 22 ASP OD2 O -10.940 -12.876 -0.071 1.00 . A A . 20 ASP OD2 1 1
15 31484 1 1 23 LYS C C -13.626 -8.966 -2.060 1.00 . A A . 21 LYS C 1 1
15 31485 1 1 23 LYS CA C -12.455 -7.989 -2.047 1.00 . A A . 21 LYS CA 1 1
15 31486 1 1 23 LYS CB C -12.518 -7.085 -3.280 1.00 . A A . 21 LYS CB 1 1
15 31487 1 1 23 LYS CD C -12.195 -6.977 -5.769 1.00 . A A . 21 LYS CD 1 1
15 31488 1 1 23 LYS CE C -12.173 -7.771 -7.066 1.00 . A A . 21 LYS CE 1 1
15 31489 1 1 23 LYS CG C -12.600 -7.848 -4.591 1.00 . A A . 21 LYS CG 1 1
15 31490 1 1 23 LYS H H -10.739 -8.932 -2.850 1.00 . A A . 21 LYS H 1 1
15 31491 1 1 23 LYS HA H -12.521 -7.379 -1.159 1.00 . A A . 21 LYS HA 1 1
15 31492 1 1 23 LYS HB3 H -11.631 -6.466 -3.303 1.00 . A A . 21 LYS HB3 1 1
15 31493 1 1 23 LYS HD3 H -11.208 -6.576 -5.586 1.00 . A A . 21 LYS HD3 1 1
15 31494 1 1 23 LYS HE3 H -11.437 -8.558 -6.978 1.00 . A A . 21 LYS HE3 1 1
15 31495 1 1 23 LYS HG3 H -13.617 -8.185 -4.737 1.00 . A A . 21 LYS HG3 1 1
15 31496 1 1 23 LYS HZ1 H -14.227 -7.638 -7.420 1.00 . A A . 21 LYS HZ1 1 1
15 31497 1 1 23 LYS HZ2 H -13.760 -9.054 -6.621 1.00 . A A . 21 LYS HZ2 1 1
15 31498 1 1 23 LYS HZ3 H -13.463 -8.880 -8.278 1.00 . A A . 21 LYS HZ3 1 1
15 31499 1 1 23 LYS N N -11.185 -8.702 -2.007 1.00 . A A . 21 LYS N 1 1
15 31500 1 1 23 LYS NZ N -13.498 -8.378 -7.367 1.00 . A A . 21 LYS NZ 1 1
15 31501 1 1 23 LYS O O -14.723 -8.641 -1.604 1.00 . A A . 21 LYS O 1 1
15 31502 1 1 24 ASP C C -14.712 -11.763 -1.272 1.00 . A A . 22 ASP C 1 1
15 31503 1 1 24 ASP CA C -14.423 -11.187 -2.655 1.00 . A A . 22 ASP CA 1 1
15 31504 1 1 24 ASP CB C -14.000 -12.306 -3.608 1.00 . A A . 22 ASP CB 1 1
15 31505 1 1 24 ASP CG C -13.190 -11.790 -4.782 1.00 . A A . 22 ASP CG 1 1
15 31506 1 1 24 ASP H H -12.493 -10.361 -2.933 1.00 . A A . 22 ASP H 1 1
15 31507 1 1 24 ASP HA H -15.321 -10.725 -3.033 1.00 . A A . 22 ASP HA 1 1
15 31508 1 1 24 ASP HB3 H -14.882 -12.797 -3.990 1.00 . A A . 22 ASP HB3 1 1
15 31509 1 1 24 ASP N N -13.388 -10.162 -2.584 1.00 . A A . 22 ASP N 1 1
15 31510 1 1 24 ASP O O -15.767 -12.351 -1.041 1.00 . A A . 22 ASP O 1 1
15 31511 1 1 24 ASP OD1 O -13.636 -10.821 -5.431 1.00 . A A . 22 ASP OD1 1 1
15 31512 1 1 24 ASP OD2 O -12.110 -12.356 -5.051 1.00 . A A . 22 ASP OD2 1 1
15 31513 1 1 25 GLY C C -14.132 -13.602 1.026 1.00 . A A . 23 GLY C 1 1
15 31514 1 1 25 GLY CA C -13.936 -12.099 0.993 1.00 . A A . 23 GLY CA 1 1
15 31515 1 1 25 GLY H H -12.943 -11.113 -0.595 1.00 . A A . 23 GLY H 1 1
15 31516 1 1 25 GLY HA2 H -13.062 -11.848 1.576 1.00 . A A . 23 GLY HA2 1 1
15 31517 1 1 25 GLY N N -13.765 -11.590 -0.354 1.00 . A A . 23 GLY N 1 1
15 31518 1 1 25 GLY O O -15.034 -14.103 1.697 1.00 . A A . 23 GLY O 1 1
15 31519 1 1 26 ASP C C -12.343 -16.416 1.171 1.00 . A A . 24 ASP C 1 1
15 31520 1 1 26 ASP CA C -13.371 -15.777 0.243 1.00 . A A . 24 ASP CA 1 1
15 31521 1 1 26 ASP CB C -13.160 -16.270 -1.189 1.00 . A A . 24 ASP CB 1 1
15 31522 1 1 26 ASP CG C -12.017 -15.557 -1.883 1.00 . A A . 24 ASP CG 1 1
15 31523 1 1 26 ASP H H -12.588 -13.865 -0.217 1.00 . A A . 24 ASP H 1 1
15 31524 1 1 26 ASP HA H -14.359 -16.064 0.571 1.00 . A A . 24 ASP HA 1 1
15 31525 1 1 26 ASP HB3 H -14.063 -16.103 -1.757 1.00 . A A . 24 ASP HB3 1 1
15 31526 1 1 26 ASP N N -13.286 -14.322 0.297 1.00 . A A . 24 ASP N 1 1
15 31527 1 1 26 ASP O O -12.473 -17.578 1.553 1.00 . A A . 24 ASP O 1 1
15 31528 1 1 26 ASP OD1 O -10.990 -15.296 -1.221 1.00 . A A . 24 ASP OD1 1 1
15 31529 1 1 26 ASP OD2 O -12.149 -15.257 -3.089 1.00 . A A . 24 ASP OD2 1 1
15 31530 1 1 27 GLY C C -9.048 -16.609 1.649 1.00 . A A . 25 GLY C 1 1
15 31531 1 1 27 GLY CA C -10.281 -16.157 2.408 1.00 . A A . 25 GLY CA 1 1
15 31532 1 1 27 GLY H H -11.266 -14.729 1.193 1.00 . A A . 25 GLY H 1 1
15 31533 1 1 27 GLY HA2 H -9.999 -15.379 3.102 1.00 . A A . 25 GLY HA2 1 1
15 31534 1 1 27 GLY N N -11.318 -15.648 1.529 1.00 . A A . 25 GLY N 1 1
15 31535 1 1 27 GLY O O -8.344 -17.522 2.081 1.00 . A A . 25 GLY O 1 1
15 31536 1 1 28 THR C C -7.374 -15.244 -1.366 1.00 . A A . 26 THR C 1 1
15 31537 1 1 28 THR CA C -7.633 -16.312 -0.308 1.00 . A A . 26 THR CA 1 1
15 31538 1 1 28 THR CB C -7.822 -17.672 -1.004 1.00 . A A . 26 THR CB 1 1
15 31539 1 1 28 THR CG2 C -9.088 -17.677 -1.848 1.00 . A A . 26 THR CG2 1 1
15 31540 1 1 28 THR H H -9.385 -15.249 0.223 1.00 . A A . 26 THR H 1 1
15 31541 1 1 28 THR HA H -6.770 -16.378 0.340 1.00 . A A . 26 THR HA 1 1
15 31542 1 1 28 THR HB H -7.910 -18.438 -0.246 1.00 . A A . 26 THR HB 1 1
15 31543 1 1 28 THR HG21 H -8.917 -18.242 -2.751 1.00 . A A . 26 THR HG21 1 1
15 31544 1 1 28 THR HG22 H -9.354 -16.661 -2.102 1.00 . A A . 26 THR HG22 1 1
15 31545 1 1 28 THR HG23 H -9.893 -18.129 -1.287 1.00 . A A . 26 THR HG23 1 1
15 31546 1 1 28 THR N N -8.786 -15.968 0.514 1.00 . A A . 26 THR N 1 1
15 31547 1 1 28 THR O O -8.239 -14.415 -1.649 1.00 . A A . 26 THR O 1 1
15 31548 1 1 28 THR OG1 O -6.690 -17.962 -1.831 1.00 . A A . 26 THR OG1 1 1
15 31549 1 1 29 ILE C C -5.181 -15.001 -4.179 1.00 . A A . 27 ILE C 1 1
15 31550 1 1 29 ILE CA C -5.809 -14.307 -2.975 1.00 . A A . 27 ILE CA 1 1
15 31551 1 1 29 ILE CB C -4.825 -13.254 -2.432 1.00 . A A . 27 ILE CB 1 1
15 31552 1 1 29 ILE CD1 C -4.511 -12.113 -0.178 1.00 . A A . 27 ILE CD1 1 1
15 31553 1 1 29 ILE CG1 C -5.471 -12.459 -1.294 1.00 . A A . 27 ILE CG1 1 1
15 31554 1 1 29 ILE CG2 C -4.375 -12.322 -3.547 1.00 . A A . 27 ILE CG2 1 1
15 31555 1 1 29 ILE H H -5.532 -15.956 -1.679 1.00 . A A . 27 ILE H 1 1
15 31556 1 1 29 ILE HA H -6.708 -13.799 -3.295 1.00 . A A . 27 ILE HA 1 1
15 31557 1 1 29 ILE HB H -3.955 -13.769 -2.053 1.00 . A A . 27 ILE HB 1 1
15 31558 1 1 29 ILE HD11 H -5.032 -11.558 0.587 1.00 . A A . 27 ILE HD11 1 1
15 31559 1 1 29 ILE HD12 H -4.107 -13.021 0.246 1.00 . A A . 27 ILE HD12 1 1
15 31560 1 1 29 ILE HD13 H -3.703 -11.511 -0.571 1.00 . A A . 27 ILE HD13 1 1
15 31561 1 1 29 ILE HG13 H -6.277 -13.041 -0.871 1.00 . A A . 27 ILE HG13 1 1
15 31562 1 1 29 ILE HG21 H -4.514 -11.298 -3.238 1.00 . A A . 27 ILE HG21 1 1
15 31563 1 1 29 ILE HG22 H -3.331 -12.495 -3.761 1.00 . A A . 27 ILE HG22 1 1
15 31564 1 1 29 ILE HG23 H -4.961 -12.514 -4.434 1.00 . A A . 27 ILE HG23 1 1
15 31565 1 1 29 ILE N N -6.180 -15.271 -1.947 1.00 . A A . 27 ILE N 1 1
15 31566 1 1 29 ILE O O -4.176 -15.702 -4.052 1.00 . A A . 27 ILE O 1 1
15 31567 1 1 30 THR C C -4.433 -14.414 -7.374 1.00 . A A . 28 THR C 1 1
15 31568 1 1 30 THR CA C -5.277 -15.404 -6.577 1.00 . A A . 28 THR CA 1 1
15 31569 1 1 30 THR CB C -6.429 -15.909 -7.465 1.00 . A A . 28 THR CB 1 1
15 31570 1 1 30 THR CG2 C -7.322 -14.757 -7.900 1.00 . A A . 28 THR CG2 1 1
15 31571 1 1 30 THR H H -6.574 -14.229 -5.387 1.00 . A A . 28 THR H 1 1
15 31572 1 1 30 THR HA H -4.661 -16.248 -6.305 1.00 . A A . 28 THR HA 1 1
15 31573 1 1 30 THR HB H -7.021 -16.610 -6.894 1.00 . A A . 28 THR HB 1 1
15 31574 1 1 30 THR HG21 H -8.300 -14.873 -7.457 1.00 . A A . 28 THR HG21 1 1
15 31575 1 1 30 THR HG22 H -7.412 -14.759 -8.977 1.00 . A A . 28 THR HG22 1 1
15 31576 1 1 30 THR HG23 H -6.889 -13.823 -7.576 1.00 . A A . 28 THR HG23 1 1
15 31577 1 1 30 THR N N -5.777 -14.798 -5.349 1.00 . A A . 28 THR N 1 1
15 31578 1 1 30 THR O O -4.425 -13.216 -7.086 1.00 . A A . 28 THR O 1 1
15 31579 1 1 30 THR OG1 O -5.903 -16.574 -8.619 1.00 . A A . 28 THR OG1 1 1
15 31580 1 1 31 THR C C -3.646 -12.874 -9.739 1.00 . A A . 29 THR C 1 1
15 31581 1 1 31 THR CA C -2.878 -14.082 -9.216 1.00 . A A . 29 THR CA 1 1
15 31582 1 1 31 THR CB C -2.311 -14.871 -10.410 1.00 . A A . 29 THR CB 1 1
15 31583 1 1 31 THR CG2 C -1.081 -15.666 -9.999 1.00 . A A . 29 THR CG2 1 1
15 31584 1 1 31 THR H H -3.773 -15.883 -8.557 1.00 . A A . 29 THR H 1 1
15 31585 1 1 31 THR HA H -2.049 -13.737 -8.613 1.00 . A A . 29 THR HA 1 1
15 31586 1 1 31 THR HB H -2.027 -14.171 -11.183 1.00 . A A . 29 THR HB 1 1
15 31587 1 1 31 THR HG21 H -0.575 -15.156 -9.192 1.00 . A A . 29 THR HG21 1 1
15 31588 1 1 31 THR HG22 H -0.412 -15.757 -10.842 1.00 . A A . 29 THR HG22 1 1
15 31589 1 1 31 THR HG23 H -1.380 -16.650 -9.670 1.00 . A A . 29 THR HG23 1 1
15 31590 1 1 31 THR N N -3.725 -14.921 -8.377 1.00 . A A . 29 THR N 1 1
15 31591 1 1 31 THR O O -3.077 -11.800 -9.935 1.00 . A A . 29 THR O 1 1
15 31592 1 1 31 THR OG1 O -3.307 -15.760 -10.928 1.00 . A A . 29 THR OG1 1 1
15 31593 1 1 32 LYS C C -5.812 -10.806 -9.487 1.00 . A A . 30 LYS C 1 1
15 31594 1 1 32 LYS CA C -5.791 -11.980 -10.462 1.00 . A A . 30 LYS CA 1 1
15 31595 1 1 32 LYS CB C -7.216 -12.490 -10.692 1.00 . A A . 30 LYS CB 1 1
15 31596 1 1 32 LYS CD C -9.560 -11.799 -11.271 1.00 . A A . 30 LYS CD 1 1
15 31597 1 1 32 LYS CE C -10.070 -11.074 -10.035 1.00 . A A . 30 LYS CE 1 1
15 31598 1 1 32 LYS CG C -8.080 -11.539 -11.499 1.00 . A A . 30 LYS CG 1 1
15 31599 1 1 32 LYS H H -5.340 -13.934 -9.788 1.00 . A A . 30 LYS H 1 1
15 31600 1 1 32 LYS HA H -5.383 -11.643 -11.403 1.00 . A A . 30 LYS HA 1 1
15 31601 1 1 32 LYS HB3 H -7.689 -12.646 -9.732 1.00 . A A . 30 LYS HB3 1 1
15 31602 1 1 32 LYS HD3 H -9.714 -12.861 -11.145 1.00 . A A . 30 LYS HD3 1 1
15 31603 1 1 32 LYS HE3 H -9.440 -11.334 -9.197 1.00 . A A . 30 LYS HE3 1 1
15 31604 1 1 32 LYS HG3 H -7.859 -11.669 -12.550 1.00 . A A . 30 LYS HG3 1 1
15 31605 1 1 32 LYS HZ1 H -9.360 -9.166 -9.569 1.00 . A A . 30 LYS HZ1 1 1
15 31606 1 1 32 LYS HZ2 H -10.994 -9.202 -10.004 1.00 . A A . 30 LYS HZ2 1 1
15 31607 1 1 32 LYS HZ3 H -9.799 -9.356 -11.192 1.00 . A A . 30 LYS HZ3 1 1
15 31608 1 1 32 LYS N N -4.943 -13.055 -9.963 1.00 . A A . 30 LYS N 1 1
15 31609 1 1 32 LYS NZ N -10.054 -9.596 -10.213 1.00 . A A . 30 LYS NZ 1 1
15 31610 1 1 32 LYS O O -5.676 -9.651 -9.891 1.00 . A A . 30 LYS O 1 1
15 31611 1 1 33 GLU C C -4.688 -9.335 -7.101 1.00 . A A . 31 GLU C 1 1
15 31612 1 1 33 GLU CA C -6.018 -10.080 -7.174 1.00 . A A . 31 GLU CA 1 1
15 31613 1 1 33 GLU CB C -6.342 -10.700 -5.813 1.00 . A A . 31 GLU CB 1 1
15 31614 1 1 33 GLU CD C -8.366 -10.965 -4.324 1.00 . A A . 31 GLU CD 1 1
15 31615 1 1 33 GLU CG C -7.474 -9.999 -5.079 1.00 . A A . 31 GLU CG 1 1
15 31616 1 1 33 GLU H H -6.084 -12.050 -7.945 1.00 . A A . 31 GLU H 1 1
15 31617 1 1 33 GLU HA H -6.795 -9.379 -7.434 1.00 . A A . 31 GLU HA 1 1
15 31618 1 1 33 GLU HB3 H -5.459 -10.658 -5.193 1.00 . A A . 31 GLU HB3 1 1
15 31619 1 1 33 GLU HG3 H -8.075 -9.463 -5.799 1.00 . A A . 31 GLU HG3 1 1
15 31620 1 1 33 GLU N N -5.980 -11.111 -8.204 1.00 . A A . 31 GLU N 1 1
15 31621 1 1 33 GLU O O -4.608 -8.151 -7.430 1.00 . A A . 31 GLU O 1 1
15 31622 1 1 33 GLU OE1 O -7.843 -11.710 -3.469 1.00 . A A . 31 GLU OE1 1 1
15 31623 1 1 33 GLU OE2 O -9.586 -10.978 -4.590 1.00 . A A . 31 GLU OE2 1 1
15 31624 1 1 34 LEU C C -1.926 -8.731 -7.844 1.00 . A A . 32 LEU C 1 1
15 31625 1 1 34 LEU CA C -2.319 -9.443 -6.553 1.00 . A A . 32 LEU CA 1 1
15 31626 1 1 34 LEU CB C -1.285 -10.519 -6.217 1.00 . A A . 32 LEU CB 1 1
15 31627 1 1 34 LEU CD1 C -0.096 -12.069 -7.786 1.00 . A A . 32 LEU CD1 1 1
15 31628 1 1 34 LEU CD2 C -1.693 -12.989 -6.095 1.00 . A A . 32 LEU CD2 1 1
15 31629 1 1 34 LEU CG C -1.382 -11.819 -7.016 1.00 . A A . 32 LEU CG 1 1
15 31630 1 1 34 LEU H H -3.771 -10.977 -6.423 1.00 . A A . 32 LEU H 1 1
15 31631 1 1 34 LEU HA H -2.348 -8.720 -5.752 1.00 . A A . 32 LEU HA 1 1
15 31632 1 1 34 LEU HB3 H -1.394 -10.765 -5.169 1.00 . A A . 32 LEU HB3 1 1
15 31633 1 1 34 LEU HD11 H 0.423 -11.134 -7.934 1.00 . A A . 32 LEU HD11 1 1
15 31634 1 1 34 LEU HD12 H -0.330 -12.507 -8.746 1.00 . A A . 32 LEU HD12 1 1
15 31635 1 1 34 LEU HD13 H 0.532 -12.747 -7.226 1.00 . A A . 32 LEU HD13 1 1
15 31636 1 1 34 LEU HD21 H -1.675 -13.909 -6.664 1.00 . A A . 32 LEU HD21 1 1
15 31637 1 1 34 LEU HD22 H -2.673 -12.856 -5.660 1.00 . A A . 32 LEU HD22 1 1
15 31638 1 1 34 LEU HD23 H -0.952 -13.036 -5.311 1.00 . A A . 32 LEU HD23 1 1
15 31639 1 1 34 LEU HG H -2.188 -11.733 -7.732 1.00 . A A . 32 LEU HG 1 1
15 31640 1 1 34 LEU N N -3.646 -10.037 -6.670 1.00 . A A . 32 LEU N 1 1
15 31641 1 1 34 LEU O O -1.395 -7.622 -7.816 1.00 . A A . 32 LEU O 1 1
15 31642 1 1 35 GLY C C -2.510 -7.433 -10.461 1.00 . A A . 33 GLY C 1 1
15 31643 1 1 35 GLY CA C -1.863 -8.789 -10.260 1.00 . A A . 33 GLY CA 1 1
15 31644 1 1 35 GLY H H -2.617 -10.259 -8.937 1.00 . A A . 33 GLY H 1 1
15 31645 1 1 35 GLY HA2 H -0.791 -8.678 -10.328 1.00 . A A . 33 GLY HA2 1 1
15 31646 1 1 35 GLY N N -2.193 -9.376 -8.975 1.00 . A A . 33 GLY N 1 1
15 31647 1 1 35 GLY O O -1.820 -6.423 -10.613 1.00 . A A . 33 GLY O 1 1
15 31648 1 1 36 THR C C -4.181 -5.127 -9.612 1.00 . A A . 34 THR C 1 1
15 31649 1 1 36 THR CA C -4.579 -6.167 -10.653 1.00 . A A . 34 THR CA 1 1
15 31650 1 1 36 THR CB C -6.099 -6.402 -10.572 1.00 . A A . 34 THR CB 1 1
15 31651 1 1 36 THR CG2 C -6.861 -5.114 -10.844 1.00 . A A . 34 THR CG2 1 1
15 31652 1 1 36 THR H H -4.332 -8.246 -10.341 1.00 . A A . 34 THR H 1 1
15 31653 1 1 36 THR HA H -4.347 -5.786 -11.636 1.00 . A A . 34 THR HA 1 1
15 31654 1 1 36 THR HB H -6.343 -6.744 -9.575 1.00 . A A . 34 THR HB 1 1
15 31655 1 1 36 THR HG21 H -6.189 -4.380 -11.262 1.00 . A A . 34 THR HG21 1 1
15 31656 1 1 36 THR HG22 H -7.277 -4.740 -9.921 1.00 . A A . 34 THR HG22 1 1
15 31657 1 1 36 THR HG23 H -7.659 -5.310 -11.545 1.00 . A A . 34 THR HG23 1 1
15 31658 1 1 36 THR N N -3.839 -7.408 -10.466 1.00 . A A . 34 THR N 1 1
15 31659 1 1 36 THR O O -4.236 -3.924 -9.869 1.00 . A A . 34 THR O 1 1
15 31660 1 1 36 THR OG1 O -6.492 -7.404 -11.517 1.00 . A A . 34 THR OG1 1 1
15 31661 1 1 37 VAL C C -2.107 -3.938 -7.727 1.00 . A A . 35 VAL C 1 1
15 31662 1 1 37 VAL CA C -3.370 -4.707 -7.355 1.00 . A A . 35 VAL CA 1 1
15 31663 1 1 37 VAL CB C -3.118 -5.487 -6.051 1.00 . A A . 35 VAL CB 1 1
15 31664 1 1 37 VAL CG1 C -2.412 -4.607 -5.031 1.00 . A A . 35 VAL CG1 1 1
15 31665 1 1 37 VAL CG2 C -4.426 -6.023 -5.490 1.00 . A A . 35 VAL CG2 1 1
15 31666 1 1 37 VAL H H -3.757 -6.566 -8.291 1.00 . A A . 35 VAL H 1 1
15 31667 1 1 37 VAL HA H -4.171 -4.004 -7.181 1.00 . A A . 35 VAL HA 1 1
15 31668 1 1 37 VAL HB H -2.475 -6.327 -6.276 1.00 . A A . 35 VAL HB 1 1
15 31669 1 1 37 VAL HG11 H -1.421 -4.368 -5.388 1.00 . A A . 35 VAL HG11 1 1
15 31670 1 1 37 VAL HG12 H -2.975 -3.696 -4.890 1.00 . A A . 35 VAL HG12 1 1
15 31671 1 1 37 VAL HG13 H -2.338 -5.134 -4.092 1.00 . A A . 35 VAL HG13 1 1
15 31672 1 1 37 VAL HG21 H -4.301 -7.060 -5.216 1.00 . A A . 35 VAL HG21 1 1
15 31673 1 1 37 VAL HG22 H -4.705 -5.451 -4.617 1.00 . A A . 35 VAL HG22 1 1
15 31674 1 1 37 VAL HG23 H -5.201 -5.939 -6.238 1.00 . A A . 35 VAL HG23 1 1
15 31675 1 1 37 VAL N N -3.779 -5.598 -8.435 1.00 . A A . 35 VAL N 1 1
15 31676 1 1 37 VAL O O -2.114 -2.709 -7.792 1.00 . A A . 35 VAL O 1 1
15 31677 1 1 38 MET C C 0.098 -3.215 -9.602 1.00 . A A . 36 MET C 1 1
15 31678 1 1 38 MET CA C 0.246 -4.054 -8.337 1.00 . A A . 36 MET CA 1 1
15 31679 1 1 38 MET CB C 1.315 -5.129 -8.544 1.00 . A A . 36 MET CB 1 1
15 31680 1 1 38 MET CE C 3.274 -7.343 -8.371 1.00 . A A . 36 MET CE 1 1
15 31681 1 1 38 MET CG C 2.733 -4.626 -8.323 1.00 . A A . 36 MET CG 1 1
15 31682 1 1 38 MET H H -1.081 -5.645 -7.902 1.00 . A A . 36 MET H 1 1
15 31683 1 1 38 MET HA H 0.549 -3.411 -7.524 1.00 . A A . 36 MET HA 1 1
15 31684 1 1 38 MET HB3 H 1.243 -5.501 -9.556 1.00 . A A . 36 MET HB3 1 1
15 31685 1 1 38 MET HE1 H 2.242 -7.555 -8.137 1.00 . A A . 36 MET HE1 1 1
15 31686 1 1 38 MET HE2 H 3.380 -7.206 -9.437 1.00 . A A . 36 MET HE2 1 1
15 31687 1 1 38 MET HE3 H 3.893 -8.169 -8.051 1.00 . A A . 36 MET HE3 1 1
15 31688 1 1 38 MET HG3 H 2.693 -3.743 -7.701 1.00 . A A . 36 MET HG3 1 1
15 31689 1 1 38 MET N N -1.025 -4.669 -7.970 1.00 . A A . 36 MET N 1 1
15 31690 1 1 38 MET O O 0.731 -2.168 -9.740 1.00 . A A . 36 MET O 1 1
15 31691 1 1 38 MET SD S 3.786 -5.851 -7.522 1.00 . A A . 36 MET SD 1 1
15 31692 1 1 39 ARG C C -1.804 -1.719 -11.547 1.00 . A A . 37 ARG C 1 1
15 31693 1 1 39 ARG CA C -0.968 -2.975 -11.776 1.00 . A A . 37 ARG CA 1 1
15 31694 1 1 39 ARG CB C -1.668 -3.889 -12.783 1.00 . A A . 37 ARG CB 1 1
15 31695 1 1 39 ARG CD C -2.390 -4.284 -15.158 1.00 . A A . 37 ARG CD 1 1
15 31696 1 1 39 ARG CG C -1.668 -3.346 -14.202 1.00 . A A . 37 ARG CG 1 1
15 31697 1 1 39 ARG CZ C -4.530 -3.113 -15.464 1.00 . A A . 37 ARG CZ 1 1
15 31698 1 1 39 ARG H H -1.215 -4.522 -10.354 1.00 . A A . 37 ARG H 1 1
15 31699 1 1 39 ARG HA H -0.006 -2.684 -12.174 1.00 . A A . 37 ARG HA 1 1
15 31700 1 1 39 ARG HB3 H -2.692 -4.028 -12.472 1.00 . A A . 37 ARG HB3 1 1
15 31701 1 1 39 ARG HD3 H -2.100 -5.298 -14.931 1.00 . A A . 37 ARG HD3 1 1
15 31702 1 1 39 ARG HE H -4.326 -4.916 -14.636 1.00 . A A . 37 ARG HE 1 1
15 31703 1 1 39 ARG HG3 H -0.647 -3.225 -14.532 1.00 . A A . 37 ARG HG3 1 1
15 31704 1 1 39 ARG HH11 H -2.908 -2.108 -16.127 1.00 . A A . 37 ARG HH11 1 1
15 31705 1 1 39 ARG HH12 H -4.423 -1.294 -16.338 1.00 . A A . 37 ARG HH12 1 1
15 31706 1 1 39 ARG HH21 H -6.326 -3.854 -14.907 1.00 . A A . 37 ARG HH21 1 1
15 31707 1 1 39 ARG HH22 H -6.367 -2.288 -15.643 1.00 . A A . 37 ARG HH22 1 1
15 31708 1 1 39 ARG N N -0.739 -3.682 -10.522 1.00 . A A . 37 ARG N 1 1
15 31709 1 1 39 ARG NE N -3.842 -4.169 -15.045 1.00 . A A . 37 ARG NE 1 1
15 31710 1 1 39 ARG NH1 N -3.902 -2.087 -16.021 1.00 . A A . 37 ARG NH1 1 1
15 31711 1 1 39 ARG NH2 N -5.850 -3.083 -15.328 1.00 . A A . 37 ARG NH2 1 1
15 31712 1 1 39 ARG O O -1.658 -0.725 -12.259 1.00 . A A . 37 ARG O 1 1
15 31713 1 1 40 SER C C -2.764 0.448 -9.495 1.00 . A A . 38 SER C 1 1
15 31714 1 1 40 SER CA C -3.544 -0.640 -10.230 1.00 . A A . 38 SER CA 1 1
15 31715 1 1 40 SER CB C -4.726 -1.099 -9.376 1.00 . A A . 38 SER CB 1 1
15 31716 1 1 40 SER H H -2.750 -2.591 -10.018 1.00 . A A . 38 SER H 1 1
15 31717 1 1 40 SER HA H -3.917 -0.234 -11.158 1.00 . A A . 38 SER HA 1 1
15 31718 1 1 40 SER HB3 H -5.054 -0.282 -8.749 1.00 . A A . 38 SER HB3 1 1
15 31719 1 1 40 SER HG H -6.401 -2.070 -9.675 1.00 . A A . 38 SER HG 1 1
15 31720 1 1 40 SER N N -2.680 -1.771 -10.550 1.00 . A A . 38 SER N 1 1
15 31721 1 1 40 SER O O -3.287 1.530 -9.227 1.00 . A A . 38 SER O 1 1
15 31722 1 1 40 SER OG O -5.811 -1.514 -10.188 1.00 . A A . 38 SER OG 1 1
15 31723 1 1 41 LEU C C 0.158 1.935 -9.454 1.00 . A A . 39 LEU C 1 1
15 31724 1 1 41 LEU CA C -0.656 1.103 -8.469 1.00 . A A . 39 LEU CA 1 1
15 31725 1 1 41 LEU CB C 0.281 0.365 -7.511 1.00 . A A . 39 LEU CB 1 1
15 31726 1 1 41 LEU CD1 C -1.657 -0.108 -5.992 1.00 . A A . 39 LEU CD1 1 1
15 31727 1 1 41 LEU CD2 C 0.660 -0.738 -5.292 1.00 . A A . 39 LEU CD2 1 1
15 31728 1 1 41 LEU CG C -0.184 0.270 -6.057 1.00 . A A . 39 LEU CG 1 1
15 31729 1 1 41 LEU H H -1.148 -0.727 -9.412 1.00 . A A . 39 LEU H 1 1
15 31730 1 1 41 LEU HA H -1.294 1.761 -7.899 1.00 . A A . 39 LEU HA 1 1
15 31731 1 1 41 LEU HB3 H 1.233 0.877 -7.521 1.00 . A A . 39 LEU HB3 1 1
15 31732 1 1 41 LEU HD11 H -1.824 -0.759 -5.148 1.00 . A A . 39 LEU HD11 1 1
15 31733 1 1 41 LEU HD12 H -1.938 -0.617 -6.902 1.00 . A A . 39 LEU HD12 1 1
15 31734 1 1 41 LEU HD13 H -2.253 0.788 -5.881 1.00 . A A . 39 LEU HD13 1 1
15 31735 1 1 41 LEU HD21 H 1.095 -1.443 -5.985 1.00 . A A . 39 LEU HD21 1 1
15 31736 1 1 41 LEU HD22 H 0.037 -1.267 -4.585 1.00 . A A . 39 LEU HD22 1 1
15 31737 1 1 41 LEU HD23 H 1.447 -0.221 -4.762 1.00 . A A . 39 LEU HD23 1 1
15 31738 1 1 41 LEU HG H -0.066 1.235 -5.584 1.00 . A A . 39 LEU HG 1 1
15 31739 1 1 41 LEU N N -1.510 0.151 -9.172 1.00 . A A . 39 LEU N 1 1
15 31740 1 1 41 LEU O O 1.149 2.562 -9.081 1.00 . A A . 39 LEU O 1 1
15 31741 1 1 42 GLY C C 1.642 1.967 -12.273 1.00 . A A . 40 GLY C 1 1
15 31742 1 1 42 GLY CA C 0.431 2.700 -11.731 1.00 . A A . 40 GLY CA 1 1
15 31743 1 1 42 GLY H H -1.065 1.420 -10.953 1.00 . A A . 40 GLY H 1 1
15 31744 1 1 42 GLY HA2 H -0.249 2.901 -12.546 1.00 . A A . 40 GLY HA2 1 1
15 31745 1 1 42 GLY N N -0.269 1.938 -10.713 1.00 . A A . 40 GLY N 1 1
15 31746 1 1 42 GLY O O 2.489 2.563 -12.937 1.00 . A A . 40 GLY O 1 1
15 31747 1 1 43 GLN C C 2.408 -1.082 -13.569 1.00 . A A . 41 GLN C 1 1
15 31748 1 1 43 GLN CA C 2.844 -0.142 -12.449 1.00 . A A . 41 GLN CA 1 1
15 31749 1 1 43 GLN CB C 3.428 -0.948 -11.288 1.00 . A A . 41 GLN CB 1 1
15 31750 1 1 43 GLN CD C 5.405 0.385 -10.453 1.00 . A A . 41 GLN CD 1 1
15 31751 1 1 43 GLN CG C 3.992 -0.086 -10.171 1.00 . A A . 41 GLN CG 1 1
15 31752 1 1 43 GLN H H 1.018 0.253 -11.455 1.00 . A A . 41 GLN H 1 1
15 31753 1 1 43 GLN HA H 3.603 0.524 -12.831 1.00 . A A . 41 GLN HA 1 1
15 31754 1 1 43 GLN HB3 H 4.222 -1.575 -11.665 1.00 . A A . 41 GLN HB3 1 1
15 31755 1 1 43 GLN HE21 H 4.910 2.247 -9.963 1.00 . A A . 41 GLN HE21 1 1
15 31756 1 1 43 GLN HE22 H 6.552 2.008 -10.443 1.00 . A A . 41 GLN HE22 1 1
15 31757 1 1 43 GLN HG3 H 3.995 -0.660 -9.256 1.00 . A A . 41 GLN HG3 1 1
15 31758 1 1 43 GLN N N 1.724 0.671 -11.988 1.00 . A A . 41 GLN N 1 1
15 31759 1 1 43 GLN NE2 N 5.648 1.677 -10.269 1.00 . A A . 41 GLN NE2 1 1
15 31760 1 1 43 GLN O O 1.257 -1.055 -14.002 1.00 . A A . 41 GLN O 1 1
15 31761 1 1 43 GLN OE1 O 6.270 -0.405 -10.833 1.00 . A A . 41 GLN OE1 1 1
15 31762 1 1 44 ASN C C 3.610 -4.240 -14.772 1.00 . A A . 42 ASN C 1 1
15 31763 1 1 44 ASN CA C 3.047 -2.862 -15.101 1.00 . A A . 42 ASN CA 1 1
15 31764 1 1 44 ASN CB C 3.631 -2.363 -16.424 1.00 . A A . 42 ASN CB 1 1
15 31765 1 1 44 ASN CG C 3.144 -0.972 -16.783 1.00 . A A . 42 ASN CG 1 1
15 31766 1 1 44 ASN H H 4.236 -1.888 -13.645 1.00 . A A . 42 ASN H 1 1
15 31767 1 1 44 ASN HA H 1.974 -2.937 -15.197 1.00 . A A . 42 ASN HA 1 1
15 31768 1 1 44 ASN HB3 H 3.345 -3.040 -17.215 1.00 . A A . 42 ASN HB3 1 1
15 31769 1 1 44 ASN HD21 H 4.887 -0.557 -17.645 1.00 . A A . 42 ASN HD21 1 1
15 31770 1 1 44 ASN HD22 H 3.713 0.710 -17.679 1.00 . A A . 42 ASN HD22 1 1
15 31771 1 1 44 ASN N N 3.335 -1.914 -14.031 1.00 . A A . 42 ASN N 1 1
15 31772 1 1 44 ASN ND2 N 4.001 -0.195 -17.435 1.00 . A A . 42 ASN ND2 1 1
15 31773 1 1 44 ASN O O 4.620 -4.676 -15.328 1.00 . A A . 42 ASN O 1 1
15 31774 1 1 44 ASN OD1 O 2.010 -0.601 -16.478 1.00 . A A . 42 ASN OD1 1 1
15 31775 1 1 45 PRO C C 3.146 -7.331 -14.513 1.00 . A A . 43 PRO C 1 1
15 31776 1 1 45 PRO CA C 3.360 -6.287 -13.423 1.00 . A A . 43 PRO CA 1 1
15 31777 1 1 45 PRO CB C 2.455 -6.576 -12.222 1.00 . A A . 43 PRO CB 1 1
15 31778 1 1 45 PRO CD C 1.735 -4.490 -13.142 1.00 . A A . 43 PRO CD 1 1
15 31779 1 1 45 PRO CG C 1.248 -5.731 -12.445 1.00 . A A . 43 PRO CG 1 1
15 31780 1 1 45 PRO HA H 4.393 -6.302 -13.108 1.00 . A A . 43 PRO HA 1 1
15 31781 1 1 45 PRO HB3 H 2.964 -6.303 -11.310 1.00 . A A . 43 PRO HB3 1 1
15 31782 1 1 45 PRO HD3 H 1.975 -3.723 -12.421 1.00 . A A . 43 PRO HD3 1 1
15 31783 1 1 45 PRO HG3 H 0.798 -5.476 -11.497 1.00 . A A . 43 PRO HG3 1 1
15 31784 1 1 45 PRO N N 2.945 -4.947 -13.846 1.00 . A A . 43 PRO N 1 1
15 31785 1 1 45 PRO O O 2.185 -7.258 -15.279 1.00 . A A . 43 PRO O 1 1
15 31786 1 1 46 THR C C 3.611 -10.700 -14.929 1.00 . A A . 44 THR C 1 1
15 31787 1 1 46 THR CA C 3.960 -9.364 -15.575 1.00 . A A . 44 THR CA 1 1
15 31788 1 1 46 THR CB C 5.281 -9.513 -16.356 1.00 . A A . 44 THR CB 1 1
15 31789 1 1 46 THR CG2 C 5.442 -8.386 -17.365 1.00 . A A . 44 THR CG2 1 1
15 31790 1 1 46 THR H H 4.793 -8.309 -13.940 1.00 . A A . 44 THR H 1 1
15 31791 1 1 46 THR HA H 3.181 -9.100 -16.275 1.00 . A A . 44 THR HA 1 1
15 31792 1 1 46 THR HB H 5.261 -10.454 -16.888 1.00 . A A . 44 THR HB 1 1
15 31793 1 1 46 THR HG21 H 5.629 -7.459 -16.842 1.00 . A A . 44 THR HG21 1 1
15 31794 1 1 46 THR HG22 H 4.540 -8.295 -17.950 1.00 . A A . 44 THR HG22 1 1
15 31795 1 1 46 THR HG23 H 6.274 -8.605 -18.017 1.00 . A A . 44 THR HG23 1 1
15 31796 1 1 46 THR N N 4.049 -8.305 -14.578 1.00 . A A . 44 THR N 1 1
15 31797 1 1 46 THR O O 3.681 -10.846 -13.709 1.00 . A A . 44 THR O 1 1
15 31798 1 1 46 THR OG1 O 6.388 -9.512 -15.449 1.00 . A A . 44 THR OG1 1 1
15 31799 1 1 47 GLU C C 4.004 -13.587 -14.416 1.00 . A A . 45 GLU C 1 1
15 31800 1 1 47 GLU CA C 2.879 -12.996 -15.262 1.00 . A A . 45 GLU CA 1 1
15 31801 1 1 47 GLU CB C 2.560 -13.931 -16.431 1.00 . A A . 45 GLU CB 1 1
15 31802 1 1 47 GLU CD C 1.281 -14.215 -18.591 1.00 . A A . 45 GLU CD 1 1
15 31803 1 1 47 GLU CG C 1.378 -13.477 -17.269 1.00 . A A . 45 GLU CG 1 1
15 31804 1 1 47 GLU H H 3.203 -11.495 -16.718 1.00 . A A . 45 GLU H 1 1
15 31805 1 1 47 GLU HA H 1.998 -12.893 -14.645 1.00 . A A . 45 GLU HA 1 1
15 31806 1 1 47 GLU HB3 H 2.342 -14.914 -16.040 1.00 . A A . 45 GLU HB3 1 1
15 31807 1 1 47 GLU HG3 H 1.479 -12.421 -17.470 1.00 . A A . 45 GLU HG3 1 1
15 31808 1 1 47 GLU N N 3.238 -11.672 -15.754 1.00 . A A . 45 GLU N 1 1
15 31809 1 1 47 GLU O O 3.766 -14.409 -13.533 1.00 . A A . 45 GLU O 1 1
15 31810 1 1 47 GLU OE1 O 2.051 -13.880 -19.514 1.00 . A A . 45 GLU OE1 1 1
15 31811 1 1 47 GLU OE2 O 0.435 -15.127 -18.699 1.00 . A A . 45 GLU OE2 1 1
15 31812 1 1 48 ALA C C 6.309 -13.260 -12.486 1.00 . A A . 46 ALA C 1 1
15 31813 1 1 48 ALA CA C 6.393 -13.642 -13.960 1.00 . A A . 46 ALA CA 1 1
15 31814 1 1 48 ALA CB C 7.673 -13.095 -14.576 1.00 . A A . 46 ALA CB 1 1
15 31815 1 1 48 ALA H H 5.358 -12.501 -15.409 1.00 . A A . 46 ALA H 1 1
15 31816 1 1 48 ALA HA H 6.416 -14.719 -14.041 1.00 . A A . 46 ALA HA 1 1
15 31817 1 1 48 ALA HB1 H 7.621 -13.188 -15.651 1.00 . A A . 46 ALA HB1 1 1
15 31818 1 1 48 ALA HB2 H 7.786 -12.056 -14.308 1.00 . A A . 46 ALA HB2 1 1
15 31819 1 1 48 ALA HB3 H 8.518 -13.657 -14.207 1.00 . A A . 46 ALA HB3 1 1
15 31820 1 1 48 ALA N N 5.232 -13.158 -14.694 1.00 . A A . 46 ALA N 1 1
15 31821 1 1 48 ALA O O 6.425 -14.114 -11.607 1.00 . A A . 46 ALA O 1 1
15 31822 1 1 49 GLU C C 4.932 -12.232 -10.081 1.00 . A A . 47 GLU C 1 1
15 31823 1 1 49 GLU CA C 6.010 -11.478 -10.855 1.00 . A A . 47 GLU CA 1 1
15 31824 1 1 49 GLU CB C 5.702 -9.980 -10.851 1.00 . A A . 47 GLU CB 1 1
15 31825 1 1 49 GLU CD C 7.977 -9.589 -11.877 1.00 . A A . 47 GLU CD 1 1
15 31826 1 1 49 GLU CG C 6.943 -9.104 -10.879 1.00 . A A . 47 GLU CG 1 1
15 31827 1 1 49 GLU H H 6.023 -11.340 -12.967 1.00 . A A . 47 GLU H 1 1
15 31828 1 1 49 GLU HA H 6.962 -11.643 -10.374 1.00 . A A . 47 GLU HA 1 1
15 31829 1 1 49 GLU HB3 H 5.141 -9.743 -9.960 1.00 . A A . 47 GLU HB3 1 1
15 31830 1 1 49 GLU HG3 H 7.389 -9.100 -9.895 1.00 . A A . 47 GLU HG3 1 1
15 31831 1 1 49 GLU N N 6.107 -11.973 -12.223 1.00 . A A . 47 GLU N 1 1
15 31832 1 1 49 GLU O O 5.158 -12.679 -8.955 1.00 . A A . 47 GLU O 1 1
15 31833 1 1 49 GLU OE1 O 7.670 -9.606 -13.087 1.00 . A A . 47 GLU OE1 1 1
15 31834 1 1 49 GLU OE2 O 9.092 -9.952 -11.447 1.00 . A A . 47 GLU OE2 1 1
15 31835 1 1 50 LEU C C 3.023 -14.507 -9.728 1.00 . A A . 48 LEU C 1 1
15 31836 1 1 50 LEU CA C 2.645 -13.067 -10.060 1.00 . A A . 48 LEU CA 1 1
15 31837 1 1 50 LEU CB C 1.421 -13.047 -10.976 1.00 . A A . 48 LEU CB 1 1
15 31838 1 1 50 LEU CD1 C -0.180 -11.800 -12.447 1.00 . A A . 48 LEU CD1 1 1
15 31839 1 1 50 LEU CD2 C 1.095 -10.579 -10.675 1.00 . A A . 48 LEU CD2 1 1
15 31840 1 1 50 LEU CG C 1.131 -11.721 -11.680 1.00 . A A . 48 LEU CG 1 1
15 31841 1 1 50 LEU H H 3.640 -11.991 -11.587 1.00 . A A . 48 LEU H 1 1
15 31842 1 1 50 LEU HA H 2.407 -12.549 -9.142 1.00 . A A . 48 LEU HA 1 1
15 31843 1 1 50 LEU HB3 H 0.557 -13.301 -10.377 1.00 . A A . 48 LEU HB3 1 1
15 31844 1 1 50 LEU HD11 H -0.028 -11.450 -13.457 1.00 . A A . 48 LEU HD11 1 1
15 31845 1 1 50 LEU HD12 H -0.920 -11.182 -11.961 1.00 . A A . 48 LEU HD12 1 1
15 31846 1 1 50 LEU HD13 H -0.524 -12.824 -12.469 1.00 . A A . 48 LEU HD13 1 1
15 31847 1 1 50 LEU HD21 H 0.947 -9.646 -11.196 1.00 . A A . 48 LEU HD21 1 1
15 31848 1 1 50 LEU HD22 H 2.031 -10.545 -10.136 1.00 . A A . 48 LEU HD22 1 1
15 31849 1 1 50 LEU HD23 H 0.284 -10.737 -9.980 1.00 . A A . 48 LEU HD23 1 1
15 31850 1 1 50 LEU HG H 1.921 -11.518 -12.390 1.00 . A A . 48 LEU HG 1 1
15 31851 1 1 50 LEU N N 3.760 -12.369 -10.691 1.00 . A A . 48 LEU N 1 1
15 31852 1 1 50 LEU O O 3.028 -14.904 -8.562 1.00 . A A . 48 LEU O 1 1
15 31853 1 1 51 GLN C C 4.836 -16.808 -9.542 1.00 . A A . 49 GLN C 1 1
15 31854 1 1 51 GLN CA C 3.722 -16.678 -10.576 1.00 . A A . 49 GLN CA 1 1
15 31855 1 1 51 GLN CB C 4.173 -17.284 -11.907 1.00 . A A . 49 GLN CB 1 1
15 31856 1 1 51 GLN CD C 3.453 -18.594 -13.943 1.00 . A A . 49 GLN CD 1 1
15 31857 1 1 51 GLN CG C 3.021 -17.673 -12.819 1.00 . A A . 49 GLN CG 1 1
15 31858 1 1 51 GLN H H 3.318 -14.908 -11.664 1.00 . A A . 49 GLN H 1 1
15 31859 1 1 51 GLN HA H 2.855 -17.215 -10.222 1.00 . A A . 49 GLN HA 1 1
15 31860 1 1 51 GLN HB3 H 4.758 -18.169 -11.705 1.00 . A A . 49 GLN HB3 1 1
15 31861 1 1 51 GLN HE21 H 1.694 -18.362 -14.842 1.00 . A A . 49 GLN HE21 1 1
15 31862 1 1 51 GLN HE22 H 2.817 -19.396 -15.647 1.00 . A A . 49 GLN HE22 1 1
15 31863 1 1 51 GLN HG3 H 2.601 -16.775 -13.249 1.00 . A A . 49 GLN HG3 1 1
15 31864 1 1 51 GLN N N 3.342 -15.283 -10.759 1.00 . A A . 49 GLN N 1 1
15 31865 1 1 51 GLN NE2 N 2.565 -18.806 -14.909 1.00 . A A . 49 GLN NE2 1 1
15 31866 1 1 51 GLN O O 4.820 -17.713 -8.708 1.00 . A A . 49 GLN O 1 1
15 31867 1 1 51 GLN OE1 O 4.571 -19.109 -13.945 1.00 . A A . 49 GLN OE1 1 1
15 31868 1 1 52 ASP C C 6.430 -15.836 -7.227 1.00 . A A . 50 ASP C 1 1
15 31869 1 1 52 ASP CA C 6.921 -15.909 -8.670 1.00 . A A . 50 ASP CA 1 1
15 31870 1 1 52 ASP CB C 7.866 -14.740 -8.959 1.00 . A A . 50 ASP CB 1 1
15 31871 1 1 52 ASP CG C 9.011 -14.662 -7.969 1.00 . A A . 50 ASP CG 1 1
15 31872 1 1 52 ASP H H 5.757 -15.199 -10.289 1.00 . A A . 50 ASP H 1 1
15 31873 1 1 52 ASP HA H 7.458 -16.835 -8.807 1.00 . A A . 50 ASP HA 1 1
15 31874 1 1 52 ASP HB3 H 7.309 -13.816 -8.912 1.00 . A A . 50 ASP HB3 1 1
15 31875 1 1 52 ASP N N 5.800 -15.897 -9.602 1.00 . A A . 50 ASP N 1 1
15 31876 1 1 52 ASP O O 6.645 -16.757 -6.441 1.00 . A A . 50 ASP O 1 1
15 31877 1 1 52 ASP OD1 O 9.538 -15.727 -7.587 1.00 . A A . 50 ASP OD1 1 1
15 31878 1 1 52 ASP OD2 O 9.379 -13.535 -7.575 1.00 . A A . 50 ASP OD2 1 1
15 31879 1 1 53 MET C C 4.431 -15.750 -5.095 1.00 . A A . 51 MET C 1 1
15 31880 1 1 53 MET CA C 5.247 -14.541 -5.540 1.00 . A A . 51 MET CA 1 1
15 31881 1 1 53 MET CB C 4.385 -13.278 -5.479 1.00 . A A . 51 MET CB 1 1
15 31882 1 1 53 MET CE C 5.944 -9.925 -6.721 1.00 . A A . 51 MET CE 1 1
15 31883 1 1 53 MET CG C 5.164 -12.030 -5.096 1.00 . A A . 51 MET CG 1 1
15 31884 1 1 53 MET H H 5.628 -14.034 -7.558 1.00 . A A . 51 MET H 1 1
15 31885 1 1 53 MET HA H 6.088 -14.424 -4.872 1.00 . A A . 51 MET HA 1 1
15 31886 1 1 53 MET HB3 H 3.602 -13.426 -4.750 1.00 . A A . 51 MET HB3 1 1
15 31887 1 1 53 MET HE1 H 6.164 -9.733 -7.761 1.00 . A A . 51 MET HE1 1 1
15 31888 1 1 53 MET HE2 H 4.886 -9.803 -6.549 1.00 . A A . 51 MET HE2 1 1
15 31889 1 1 53 MET HE3 H 6.494 -9.230 -6.103 1.00 . A A . 51 MET HE3 1 1
15 31890 1 1 53 MET HG3 H 5.641 -12.198 -4.143 1.00 . A A . 51 MET HG3 1 1
15 31891 1 1 53 MET N N 5.769 -14.734 -6.888 1.00 . A A . 51 MET N 1 1
15 31892 1 1 53 MET O O 4.726 -16.368 -4.072 1.00 . A A . 51 MET O 1 1
15 31893 1 1 53 MET SD S 6.427 -11.600 -6.309 1.00 . A A . 51 MET SD 1 1
15 31894 1 1 54 ILE C C 3.368 -18.474 -5.296 1.00 . A A . 52 ILE C 1 1
15 31895 1 1 54 ILE CA C 2.544 -17.216 -5.555 1.00 . A A . 52 ILE CA 1 1
15 31896 1 1 54 ILE CB C 1.543 -17.497 -6.692 1.00 . A A . 52 ILE CB 1 1
15 31897 1 1 54 ILE CD1 C -0.262 -15.945 -5.789 1.00 . A A . 52 ILE CD1 1 1
15 31898 1 1 54 ILE CG1 C 0.664 -16.270 -6.941 1.00 . A A . 52 ILE CG1 1 1
15 31899 1 1 54 ILE CG2 C 0.687 -18.709 -6.356 1.00 . A A . 52 ILE CG2 1 1
15 31900 1 1 54 ILE H H 3.218 -15.551 -6.672 1.00 . A A . 52 ILE H 1 1
15 31901 1 1 54 ILE HA H 1.986 -16.975 -4.661 1.00 . A A . 52 ILE HA 1 1
15 31902 1 1 54 ILE HB H 2.103 -17.719 -7.587 1.00 . A A . 52 ILE HB 1 1
15 31903 1 1 54 ILE HD11 H -0.084 -16.638 -4.979 1.00 . A A . 52 ILE HD11 1 1
15 31904 1 1 54 ILE HD12 H -0.076 -14.937 -5.450 1.00 . A A . 52 ILE HD12 1 1
15 31905 1 1 54 ILE HD13 H -1.287 -16.032 -6.117 1.00 . A A . 52 ILE HD13 1 1
15 31906 1 1 54 ILE HG13 H 0.056 -16.444 -7.817 1.00 . A A . 52 ILE HG13 1 1
15 31907 1 1 54 ILE HG21 H 0.748 -18.910 -5.296 1.00 . A A . 52 ILE HG21 1 1
15 31908 1 1 54 ILE HG22 H -0.339 -18.510 -6.624 1.00 . A A . 52 ILE HG22 1 1
15 31909 1 1 54 ILE HG23 H 1.045 -19.566 -6.905 1.00 . A A . 52 ILE HG23 1 1
15 31910 1 1 54 ILE N N 3.403 -16.081 -5.870 1.00 . A A . 52 ILE N 1 1
15 31911 1 1 54 ILE O O 3.304 -19.059 -4.217 1.00 . A A . 52 ILE O 1 1
15 31912 1 1 55 ASN C C 5.937 -19.944 -4.992 1.00 . A A . 53 ASN C 1 1
15 31913 1 1 55 ASN CA C 4.983 -20.069 -6.176 1.00 . A A . 53 ASN CA 1 1
15 31914 1 1 55 ASN CB C 5.778 -20.289 -7.465 1.00 . A A . 53 ASN CB 1 1
15 31915 1 1 55 ASN CG C 6.891 -21.304 -7.292 1.00 . A A . 53 ASN CG 1 1
15 31916 1 1 55 ASN H H 4.154 -18.373 -7.134 1.00 . A A . 53 ASN H 1 1
15 31917 1 1 55 ASN HA H 4.335 -20.917 -6.014 1.00 . A A . 53 ASN HA 1 1
15 31918 1 1 55 ASN HB3 H 6.214 -19.352 -7.777 1.00 . A A . 53 ASN HB3 1 1
15 31919 1 1 55 ASN HD21 H 8.246 -19.938 -7.797 1.00 . A A . 53 ASN HD21 1 1
15 31920 1 1 55 ASN HD22 H 8.865 -21.509 -7.423 1.00 . A A . 53 ASN HD22 1 1
15 31921 1 1 55 ASN N N 4.145 -18.882 -6.296 1.00 . A A . 53 ASN N 1 1
15 31922 1 1 55 ASN ND2 N 8.125 -20.873 -7.528 1.00 . A A . 53 ASN ND2 1 1
15 31923 1 1 55 ASN O O 6.411 -20.946 -4.457 1.00 . A A . 53 ASN O 1 1
15 31924 1 1 55 ASN OD1 O 6.645 -22.460 -6.949 1.00 . A A . 53 ASN OD1 1 1
15 31925 1 1 56 GLU C C 6.364 -18.541 -2.143 1.00 . A A . 54 GLU C 1 1
15 31926 1 1 56 GLU CA C 7.112 -18.452 -3.470 1.00 . A A . 54 GLU CA 1 1
15 31927 1 1 56 GLU CB C 7.761 -17.074 -3.611 1.00 . A A . 54 GLU CB 1 1
15 31928 1 1 56 GLU CD C 9.935 -15.887 -3.113 1.00 . A A . 54 GLU CD 1 1
15 31929 1 1 56 GLU CG C 8.849 -16.805 -2.584 1.00 . A A . 54 GLU CG 1 1
15 31930 1 1 56 GLU H H 5.805 -17.950 -5.058 1.00 . A A . 54 GLU H 1 1
15 31931 1 1 56 GLU HA H 7.884 -19.207 -3.485 1.00 . A A . 54 GLU HA 1 1
15 31932 1 1 56 GLU HB3 H 6.998 -16.318 -3.501 1.00 . A A . 54 GLU HB3 1 1
15 31933 1 1 56 GLU HG3 H 9.299 -17.746 -2.302 1.00 . A A . 54 GLU HG3 1 1
15 31934 1 1 56 GLU N N 6.214 -18.708 -4.590 1.00 . A A . 54 GLU N 1 1
15 31935 1 1 56 GLU O O 6.960 -18.809 -1.098 1.00 . A A . 54 GLU O 1 1
15 31936 1 1 56 GLU OE1 O 9.731 -14.655 -3.093 1.00 . A A . 54 GLU OE1 1 1
15 31937 1 1 56 GLU OE2 O 10.987 -16.402 -3.544 1.00 . A A . 54 GLU OE2 1 1
15 31938 1 1 57 VAL C C 3.173 -19.466 -1.104 1.00 . A A . 55 VAL C 1 1
15 31939 1 1 57 VAL CA C 4.225 -18.368 -0.993 1.00 . A A . 55 VAL CA 1 1
15 31940 1 1 57 VAL CB C 3.522 -17.022 -0.735 1.00 . A A . 55 VAL CB 1 1
15 31941 1 1 57 VAL CG1 C 4.519 -15.875 -0.815 1.00 . A A . 55 VAL CG1 1 1
15 31942 1 1 57 VAL CG2 C 2.383 -16.819 -1.724 1.00 . A A . 55 VAL CG2 1 1
15 31943 1 1 57 VAL H H 4.638 -18.105 -3.052 1.00 . A A . 55 VAL H 1 1
15 31944 1 1 57 VAL HA H 4.868 -18.582 -0.151 1.00 . A A . 55 VAL HA 1 1
15 31945 1 1 57 VAL HB H 3.107 -17.041 0.261 1.00 . A A . 55 VAL HB 1 1
15 31946 1 1 57 VAL HG11 H 5.034 -15.912 -1.764 1.00 . A A . 55 VAL HG11 1 1
15 31947 1 1 57 VAL HG12 H 3.994 -14.935 -0.724 1.00 . A A . 55 VAL HG12 1 1
15 31948 1 1 57 VAL HG13 H 5.236 -15.966 -0.013 1.00 . A A . 55 VAL HG13 1 1
15 31949 1 1 57 VAL HG21 H 1.475 -17.237 -1.317 1.00 . A A . 55 VAL HG21 1 1
15 31950 1 1 57 VAL HG22 H 2.244 -15.763 -1.902 1.00 . A A . 55 VAL HG22 1 1
15 31951 1 1 57 VAL HG23 H 2.621 -17.312 -2.655 1.00 . A A . 55 VAL HG23 1 1
15 31952 1 1 57 VAL N N 5.055 -18.314 -2.191 1.00 . A A . 55 VAL N 1 1
15 31953 1 1 57 VAL O O 2.118 -19.395 -0.472 1.00 . A A . 55 VAL O 1 1
15 31954 1 1 58 ASP C C 3.294 -22.924 -2.095 1.00 . A A . 56 ASP C 1 1
15 31955 1 1 58 ASP CA C 2.546 -21.595 -2.101 1.00 . A A . 56 ASP CA 1 1
15 31956 1 1 58 ASP CB C 1.782 -21.432 -3.416 1.00 . A A . 56 ASP CB 1 1
15 31957 1 1 58 ASP CG C 0.473 -22.197 -3.423 1.00 . A A . 56 ASP CG 1 1
15 31958 1 1 58 ASP H H 4.324 -20.479 -2.386 1.00 . A A . 56 ASP H 1 1
15 31959 1 1 58 ASP HA H 1.842 -21.590 -1.283 1.00 . A A . 56 ASP HA 1 1
15 31960 1 1 58 ASP HB3 H 2.395 -21.794 -4.228 1.00 . A A . 56 ASP HB3 1 1
15 31961 1 1 58 ASP N N 3.467 -20.480 -1.909 1.00 . A A . 56 ASP N 1 1
15 31962 1 1 58 ASP O O 3.962 -23.276 -3.068 1.00 . A A . 56 ASP O 1 1
15 31963 1 1 58 ASP OD1 O -0.008 -22.561 -2.329 1.00 . A A . 56 ASP OD1 1 1
15 31964 1 1 58 ASP OD2 O -0.071 -22.430 -4.522 1.00 . A A . 56 ASP OD2 1 1
15 31965 1 1 59 ALA C C 2.944 -26.081 -1.344 1.00 . A A . 57 ALA C 1 1
15 31966 1 1 59 ALA CA C 3.843 -24.948 -0.861 1.00 . A A . 57 ALA CA 1 1
15 31967 1 1 59 ALA CB C 4.259 -25.183 0.584 1.00 . A A . 57 ALA CB 1 1
15 31968 1 1 59 ALA H H 2.633 -23.323 -0.252 1.00 . A A . 57 ALA H 1 1
15 31969 1 1 59 ALA HA H 4.736 -24.928 -1.469 1.00 . A A . 57 ALA HA 1 1
15 31970 1 1 59 ALA HB1 H 3.378 -25.253 1.204 1.00 . A A . 57 ALA HB1 1 1
15 31971 1 1 59 ALA HB2 H 4.823 -26.101 0.652 1.00 . A A . 57 ALA HB2 1 1
15 31972 1 1 59 ALA HB3 H 4.871 -24.358 0.919 1.00 . A A . 57 ALA HB3 1 1
15 31973 1 1 59 ALA N N 3.179 -23.658 -0.993 1.00 . A A . 57 ALA N 1 1
15 31974 1 1 59 ALA O O 3.407 -27.198 -1.579 1.00 . A A . 57 ALA O 1 1
15 31975 1 1 60 ASP C C 0.669 -26.857 -3.470 1.00 . A A . 58 ASP C 1 1
15 31976 1 1 60 ASP CA C 0.692 -26.780 -1.947 1.00 . A A . 58 ASP CA 1 1
15 31977 1 1 60 ASP CB C -0.705 -26.446 -1.421 1.00 . A A . 58 ASP CB 1 1
15 31978 1 1 60 ASP CG C -0.662 -25.571 -0.184 1.00 . A A . 58 ASP CG 1 1
15 31979 1 1 60 ASP H H 1.348 -24.878 -1.289 1.00 . A A . 58 ASP H 1 1
15 31980 1 1 60 ASP HA H 0.994 -27.740 -1.555 1.00 . A A . 58 ASP HA 1 1
15 31981 1 1 60 ASP HB3 H -1.218 -27.362 -1.174 1.00 . A A . 58 ASP HB3 1 1
15 31982 1 1 60 ASP N N 1.657 -25.786 -1.491 1.00 . A A . 58 ASP N 1 1
15 31983 1 1 60 ASP O O 0.589 -27.942 -4.046 1.00 . A A . 58 ASP O 1 1
15 31984 1 1 60 ASP OD1 O -0.306 -26.086 0.896 1.00 . A A . 58 ASP OD1 1 1
15 31985 1 1 60 ASP OD2 O -0.985 -24.369 -0.295 1.00 . A A . 58 ASP OD2 1 1
15 31986 1 1 61 GLY C C -0.670 -25.470 -6.129 1.00 . A A . 59 GLY C 1 1
15 31987 1 1 61 GLY CA C 0.726 -25.657 -5.569 1.00 . A A . 59 GLY CA 1 1
15 31988 1 1 61 GLY H H 0.804 -24.865 -3.606 1.00 . A A . 59 GLY H 1 1
15 31989 1 1 61 GLY HA2 H 1.349 -24.838 -5.901 1.00 . A A . 59 GLY HA2 1 1
15 31990 1 1 61 GLY N N 0.741 -25.698 -4.118 1.00 . A A . 59 GLY N 1 1
15 31991 1 1 61 GLY O O -1.050 -26.130 -7.095 1.00 . A A . 59 GLY O 1 1
15 31992 1 1 62 ASN C C -2.893 -22.935 -6.635 1.00 . A A . 60 ASN C 1 1
15 31993 1 1 62 ASN CA C -2.799 -24.301 -5.964 1.00 . A A . 60 ASN CA 1 1
15 31994 1 1 62 ASN CB C -3.765 -24.368 -4.779 1.00 . A A . 60 ASN CB 1 1
15 31995 1 1 62 ASN CG C -3.092 -24.023 -3.464 1.00 . A A . 60 ASN CG 1 1
15 31996 1 1 62 ASN H H -1.075 -24.075 -4.755 1.00 . A A . 60 ASN H 1 1
15 31997 1 1 62 ASN HA H -3.070 -25.062 -6.681 1.00 . A A . 60 ASN HA 1 1
15 31998 1 1 62 ASN HB3 H -4.167 -25.366 -4.706 1.00 . A A . 60 ASN HB3 1 1
15 31999 1 1 62 ASN HD21 H -4.032 -25.524 -2.561 1.00 . A A . 60 ASN HD21 1 1
15 32000 1 1 62 ASN HD22 H -2.978 -24.589 -1.562 1.00 . A A . 60 ASN HD22 1 1
15 32001 1 1 62 ASN N N -1.435 -24.570 -5.521 1.00 . A A . 60 ASN N 1 1
15 32002 1 1 62 ASN ND2 N -3.398 -24.790 -2.425 1.00 . A A . 60 ASN ND2 1 1
15 32003 1 1 62 ASN O O -3.975 -22.491 -7.014 1.00 . A A . 60 ASN O 1 1
15 32004 1 1 62 ASN OD1 O -2.306 -23.079 -3.386 1.00 . A A . 60 ASN OD1 1 1
15 32005 1 1 63 GLY C C -2.574 -19.950 -6.666 1.00 . A A . 61 GLY C 1 1
15 32006 1 1 63 GLY CA C -1.723 -20.963 -7.407 1.00 . A A . 61 GLY CA 1 1
15 32007 1 1 63 GLY H H -0.915 -22.676 -6.459 1.00 . A A . 61 GLY H 1 1
15 32008 1 1 63 GLY HA2 H -0.704 -20.610 -7.435 1.00 . A A . 61 GLY HA2 1 1
15 32009 1 1 63 GLY N N -1.749 -22.272 -6.780 1.00 . A A . 61 GLY N 1 1
15 32010 1 1 63 GLY O O -3.120 -19.026 -7.271 1.00 . A A . 61 GLY O 1 1
15 32011 1 1 64 THR C C -2.765 -18.891 -3.226 1.00 . A A . 62 THR C 1 1
15 32012 1 1 64 THR CA C -3.483 -19.219 -4.530 1.00 . A A . 62 THR CA 1 1
15 32013 1 1 64 THR CB C -4.864 -19.818 -4.207 1.00 . A A . 62 THR CB 1 1
15 32014 1 1 64 THR CG2 C -5.546 -20.319 -5.471 1.00 . A A . 62 THR CG2 1 1
15 32015 1 1 64 THR H H -2.231 -20.879 -4.930 1.00 . A A . 62 THR H 1 1
15 32016 1 1 64 THR HA H -3.631 -18.305 -5.087 1.00 . A A . 62 THR HA 1 1
15 32017 1 1 64 THR HB H -5.479 -19.048 -3.765 1.00 . A A . 62 THR HB 1 1
15 32018 1 1 64 THR HG21 H -6.597 -20.074 -5.436 1.00 . A A . 62 THR HG21 1 1
15 32019 1 1 64 THR HG22 H -5.429 -21.391 -5.542 1.00 . A A . 62 THR HG22 1 1
15 32020 1 1 64 THR HG23 H -5.095 -19.851 -6.333 1.00 . A A . 62 THR HG23 1 1
15 32021 1 1 64 THR N N -2.691 -20.123 -5.353 1.00 . A A . 62 THR N 1 1
15 32022 1 1 64 THR O O -1.866 -19.619 -2.802 1.00 . A A . 62 THR O 1 1
15 32023 1 1 64 THR OG1 O -4.725 -20.896 -3.275 1.00 . A A . 62 THR OG1 1 1
15 32024 1 1 65 ILE C C -3.549 -17.511 -0.180 1.00 . A A . 63 ILE C 1 1
15 32025 1 1 65 ILE CA C -2.565 -17.373 -1.335 1.00 . A A . 63 ILE CA 1 1
15 32026 1 1 65 ILE CB C -2.075 -15.915 -1.407 1.00 . A A . 63 ILE CB 1 1
15 32027 1 1 65 ILE CD1 C -0.450 -14.637 -2.892 1.00 . A A . 63 ILE CD1 1 1
15 32028 1 1 65 ILE CG1 C -0.675 -15.853 -2.021 1.00 . A A . 63 ILE CG1 1 1
15 32029 1 1 65 ILE CG2 C -2.079 -15.287 -0.021 1.00 . A A . 63 ILE CG2 1 1
15 32030 1 1 65 ILE H H -3.888 -17.257 -2.981 1.00 . A A . 63 ILE H 1 1
15 32031 1 1 65 ILE HA H -1.711 -18.009 -1.146 1.00 . A A . 63 ILE HA 1 1
15 32032 1 1 65 ILE HB H -2.758 -15.359 -2.030 1.00 . A A . 63 ILE HB 1 1
15 32033 1 1 65 ILE HD11 H -1.290 -14.511 -3.559 1.00 . A A . 63 ILE HD11 1 1
15 32034 1 1 65 ILE HD12 H -0.349 -13.761 -2.270 1.00 . A A . 63 ILE HD12 1 1
15 32035 1 1 65 ILE HD13 H 0.452 -14.771 -3.472 1.00 . A A . 63 ILE HD13 1 1
15 32036 1 1 65 ILE HG13 H -0.518 -16.732 -2.630 1.00 . A A . 63 ILE HG13 1 1
15 32037 1 1 65 ILE HG21 H -1.545 -14.348 -0.050 1.00 . A A . 63 ILE HG21 1 1
15 32038 1 1 65 ILE HG22 H -3.098 -15.109 0.290 1.00 . A A . 63 ILE HG22 1 1
15 32039 1 1 65 ILE HG23 H -1.599 -15.953 0.678 1.00 . A A . 63 ILE HG23 1 1
15 32040 1 1 65 ILE N N -3.168 -17.795 -2.593 1.00 . A A . 63 ILE N 1 1
15 32041 1 1 65 ILE O O -4.733 -17.204 -0.319 1.00 . A A . 63 ILE O 1 1
15 32042 1 1 66 ASP C C -3.788 -16.936 3.065 1.00 . A A . 64 ASP C 1 1
15 32043 1 1 66 ASP CA C -3.886 -18.149 2.145 1.00 . A A . 64 ASP CA 1 1
15 32044 1 1 66 ASP CB C -3.477 -19.413 2.902 1.00 . A A . 64 ASP CB 1 1
15 32045 1 1 66 ASP CG C -3.820 -20.680 2.144 1.00 . A A . 64 ASP CG 1 1
15 32046 1 1 66 ASP H H -2.100 -18.201 1.011 1.00 . A A . 64 ASP H 1 1
15 32047 1 1 66 ASP HA H -4.910 -18.254 1.816 1.00 . A A . 64 ASP HA 1 1
15 32048 1 1 66 ASP HB3 H -3.985 -19.436 3.855 1.00 . A A . 64 ASP HB3 1 1
15 32049 1 1 66 ASP N N -3.052 -17.973 0.962 1.00 . A A . 64 ASP N 1 1
15 32050 1 1 66 ASP O O -3.092 -15.967 2.760 1.00 . A A . 64 ASP O 1 1
15 32051 1 1 66 ASP OD1 O -4.770 -20.646 1.332 1.00 . A A . 64 ASP OD1 1 1
15 32052 1 1 66 ASP OD2 O -3.140 -21.704 2.359 1.00 . A A . 64 ASP OD2 1 1
15 32053 1 1 67 PHE C C -3.110 -15.751 5.798 1.00 . A A . 65 PHE C 1 1
15 32054 1 1 67 PHE CA C -4.486 -15.902 5.155 1.00 . A A . 65 PHE CA 1 1
15 32055 1 1 67 PHE CB C -5.543 -16.139 6.234 1.00 . A A . 65 PHE CB 1 1
15 32056 1 1 67 PHE CD1 C -4.975 -14.134 7.632 1.00 . A A . 65 PHE CD1 1 1
15 32057 1 1 67 PHE CD2 C -5.135 -16.256 8.707 1.00 . A A . 65 PHE CD2 1 1
15 32058 1 1 67 PHE CE1 C -4.667 -13.541 8.842 1.00 . A A . 65 PHE CE1 1 1
15 32059 1 1 67 PHE CE2 C -4.829 -15.669 9.921 1.00 . A A . 65 PHE CE2 1 1
15 32060 1 1 67 PHE CG C -5.211 -15.497 7.551 1.00 . A A . 65 PHE CG 1 1
15 32061 1 1 67 PHE CZ C -4.596 -14.310 9.988 1.00 . A A . 65 PHE CZ 1 1
15 32062 1 1 67 PHE H H -5.028 -17.795 4.378 1.00 . A A . 65 PHE H 1 1
15 32063 1 1 67 PHE HA H -4.723 -14.992 4.624 1.00 . A A . 65 PHE HA 1 1
15 32064 1 1 67 PHE HB3 H -5.648 -17.200 6.398 1.00 . A A . 65 PHE HB3 1 1
15 32065 1 1 67 PHE HD1 H -5.031 -13.532 6.737 1.00 . A A . 65 PHE HD1 1 1
15 32066 1 1 67 PHE HD2 H -5.318 -17.320 8.656 1.00 . A A . 65 PHE HD2 1 1
15 32067 1 1 67 PHE HE1 H -4.485 -12.478 8.892 1.00 . A A . 65 PHE HE1 1 1
15 32068 1 1 67 PHE HE2 H -4.774 -16.273 10.814 1.00 . A A . 65 PHE HE2 1 1
15 32069 1 1 67 PHE HZ H -4.355 -13.849 10.935 1.00 . A A . 65 PHE HZ 1 1
15 32070 1 1 67 PHE N N -4.491 -16.996 4.191 1.00 . A A . 65 PHE N 1 1
15 32071 1 1 67 PHE O O -2.488 -14.689 5.751 1.00 . A A . 65 PHE O 1 1
15 32072 1 1 68 PRO C C -0.163 -16.779 6.090 1.00 . A A . 66 PRO C 1 1
15 32073 1 1 68 PRO CA C -1.318 -16.853 7.082 1.00 . A A . 66 PRO CA 1 1
15 32074 1 1 68 PRO CB C -1.309 -18.198 7.813 1.00 . A A . 66 PRO CB 1 1
15 32075 1 1 68 PRO CD C -3.312 -18.136 6.511 1.00 . A A . 66 PRO CD 1 1
15 32076 1 1 68 PRO CG C -2.248 -19.057 7.039 1.00 . A A . 66 PRO CG 1 1
15 32077 1 1 68 PRO HA H -1.229 -16.050 7.798 1.00 . A A . 66 PRO HA 1 1
15 32078 1 1 68 PRO HB3 H -1.647 -18.060 8.830 1.00 . A A . 66 PRO HB3 1 1
15 32079 1 1 68 PRO HD3 H -4.142 -18.083 7.201 1.00 . A A . 66 PRO HD3 1 1
15 32080 1 1 68 PRO HG3 H -2.685 -19.800 7.689 1.00 . A A . 66 PRO HG3 1 1
15 32081 1 1 68 PRO N N -2.625 -16.838 6.415 1.00 . A A . 66 PRO N 1 1
15 32082 1 1 68 PRO O O 0.864 -16.158 6.367 1.00 . A A . 66 PRO O 1 1
15 32083 1 1 69 GLU C C 1.200 -16.005 3.634 1.00 . A A . 67 GLU C 1 1
15 32084 1 1 69 GLU CA C 0.695 -17.419 3.904 1.00 . A A . 67 GLU CA 1 1
15 32085 1 1 69 GLU CB C 0.152 -18.034 2.612 1.00 . A A . 67 GLU CB 1 1
15 32086 1 1 69 GLU CD C -0.089 -20.102 1.182 1.00 . A A . 67 GLU CD 1 1
15 32087 1 1 69 GLU CG C 0.429 -19.523 2.484 1.00 . A A . 67 GLU CG 1 1
15 32088 1 1 69 GLU H H -1.177 -17.891 4.774 1.00 . A A . 67 GLU H 1 1
15 32089 1 1 69 GLU HA H 1.517 -18.020 4.260 1.00 . A A . 67 GLU HA 1 1
15 32090 1 1 69 GLU HB3 H 0.605 -17.531 1.771 1.00 . A A . 67 GLU HB3 1 1
15 32091 1 1 69 GLU HG3 H -0.048 -20.038 3.305 1.00 . A A . 67 GLU HG3 1 1
15 32092 1 1 69 GLU N N -0.336 -17.414 4.936 1.00 . A A . 67 GLU N 1 1
15 32093 1 1 69 GLU O O 2.356 -15.684 3.908 1.00 . A A . 67 GLU O 1 1
15 32094 1 1 69 GLU OE1 O -0.756 -19.364 0.429 1.00 . A A . 67 GLU OE1 1 1
15 32095 1 1 69 GLU OE2 O 0.173 -21.294 0.917 1.00 . A A . 67 GLU OE2 1 1
15 32096 1 1 70 PHE C C 1.322 -13.104 3.989 1.00 . A A . 68 PHE C 1 1
15 32097 1 1 70 PHE CA C 0.683 -13.784 2.782 1.00 . A A . 68 PHE CA 1 1
15 32098 1 1 70 PHE CB C -0.555 -13.002 2.339 1.00 . A A . 68 PHE CB 1 1
15 32099 1 1 70 PHE CD1 C -0.034 -11.994 0.102 1.00 . A A . 68 PHE CD1 1 1
15 32100 1 1 70 PHE CD2 C -0.145 -10.550 1.997 1.00 . A A . 68 PHE CD2 1 1
15 32101 1 1 70 PHE CE1 C 0.259 -10.912 -0.708 1.00 . A A . 68 PHE CE1 1 1
15 32102 1 1 70 PHE CE2 C 0.148 -9.465 1.192 1.00 . A A . 68 PHE CE2 1 1
15 32103 1 1 70 PHE CG C -0.239 -11.825 1.462 1.00 . A A . 68 PHE CG 1 1
15 32104 1 1 70 PHE CZ C 0.348 -9.646 -0.163 1.00 . A A . 68 PHE CZ 1 1
15 32105 1 1 70 PHE H H -0.582 -15.478 2.896 1.00 . A A . 68 PHE H 1 1
15 32106 1 1 70 PHE HA H 1.397 -13.801 1.973 1.00 . A A . 68 PHE HA 1 1
15 32107 1 1 70 PHE HB3 H -1.073 -12.636 3.213 1.00 . A A . 68 PHE HB3 1 1
15 32108 1 1 70 PHE HD1 H -0.104 -12.982 -0.327 1.00 . A A . 68 PHE HD1 1 1
15 32109 1 1 70 PHE HD2 H -0.302 -10.407 3.057 1.00 . A A . 68 PHE HD2 1 1
15 32110 1 1 70 PHE HE1 H 0.416 -11.057 -1.766 1.00 . A A . 68 PHE HE1 1 1
15 32111 1 1 70 PHE HE2 H 0.217 -8.476 1.621 1.00 . A A . 68 PHE HE2 1 1
15 32112 1 1 70 PHE HZ H 0.577 -8.800 -0.793 1.00 . A A . 68 PHE HZ 1 1
15 32113 1 1 70 PHE N N 0.325 -15.164 3.093 1.00 . A A . 68 PHE N 1 1
15 32114 1 1 70 PHE O O 2.303 -12.370 3.856 1.00 . A A . 68 PHE O 1 1
15 32115 1 1 71 LEU C C 2.752 -13.102 6.589 1.00 . A A . 69 LEU C 1 1
15 32116 1 1 71 LEU CA C 1.276 -12.764 6.399 1.00 . A A . 69 LEU CA 1 1
15 32117 1 1 71 LEU CB C 0.469 -13.260 7.601 1.00 . A A . 69 LEU CB 1 1
15 32118 1 1 71 LEU CD1 C -1.267 -11.733 8.570 1.00 . A A . 69 LEU CD1 1 1
15 32119 1 1 71 LEU CD2 C 0.431 -12.801 10.065 1.00 . A A . 69 LEU CD2 1 1
15 32120 1 1 71 LEU CG C 0.169 -12.221 8.682 1.00 . A A . 69 LEU CG 1 1
15 32121 1 1 71 LEU H H -0.017 -13.945 5.211 1.00 . A A . 69 LEU H 1 1
15 32122 1 1 71 LEU HA H 1.172 -11.693 6.323 1.00 . A A . 69 LEU HA 1 1
15 32123 1 1 71 LEU HB3 H 1.023 -14.067 8.059 1.00 . A A . 69 LEU HB3 1 1
15 32124 1 1 71 LEU HD11 H -1.378 -11.147 7.670 1.00 . A A . 69 LEU HD11 1 1
15 32125 1 1 71 LEU HD12 H -1.508 -11.124 9.428 1.00 . A A . 69 LEU HD12 1 1
15 32126 1 1 71 LEU HD13 H -1.933 -12.582 8.531 1.00 . A A . 69 LEU HD13 1 1
15 32127 1 1 71 LEU HD21 H 1.273 -13.475 10.019 1.00 . A A . 69 LEU HD21 1 1
15 32128 1 1 71 LEU HD22 H -0.444 -13.342 10.399 1.00 . A A . 69 LEU HD22 1 1
15 32129 1 1 71 LEU HD23 H 0.646 -12.000 10.755 1.00 . A A . 69 LEU HD23 1 1
15 32130 1 1 71 LEU HG H 0.822 -11.371 8.546 1.00 . A A . 69 LEU HG 1 1
15 32131 1 1 71 LEU N N 0.761 -13.352 5.167 1.00 . A A . 69 LEU N 1 1
15 32132 1 1 71 LEU O O 3.561 -12.235 6.920 1.00 . A A . 69 LEU O 1 1
15 32133 1 1 72 THR C C 5.377 -14.181 5.474 1.00 . A A . 70 THR C 1 1
15 32134 1 1 72 THR CA C 4.473 -14.821 6.521 1.00 . A A . 70 THR CA 1 1
15 32135 1 1 72 THR CB C 4.576 -16.353 6.405 1.00 . A A . 70 THR CB 1 1
15 32136 1 1 72 THR CG2 C 3.484 -17.033 7.216 1.00 . A A . 70 THR CG2 1 1
15 32137 1 1 72 THR H H 2.405 -15.012 6.114 1.00 . A A . 70 THR H 1 1
15 32138 1 1 72 THR HA H 4.816 -14.532 7.504 1.00 . A A . 70 THR HA 1 1
15 32139 1 1 72 THR HB H 5.537 -16.665 6.790 1.00 . A A . 70 THR HB 1 1
15 32140 1 1 72 THR HG21 H 3.009 -16.308 7.859 1.00 . A A . 70 THR HG21 1 1
15 32141 1 1 72 THR HG22 H 3.918 -17.818 7.818 1.00 . A A . 70 THR HG22 1 1
15 32142 1 1 72 THR HG23 H 2.750 -17.455 6.547 1.00 . A A . 70 THR HG23 1 1
15 32143 1 1 72 THR N N 3.096 -14.369 6.375 1.00 . A A . 70 THR N 1 1
15 32144 1 1 72 THR O O 6.457 -13.686 5.792 1.00 . A A . 70 THR O 1 1
15 32145 1 1 72 THR OG1 O 4.473 -16.748 5.032 1.00 . A A . 70 THR OG1 1 1
15 32146 1 1 73 MET C C 6.092 -12.174 3.449 1.00 . A A . 71 MET C 1 1
15 32147 1 1 73 MET CA C 5.695 -13.611 3.129 1.00 . A A . 71 MET CA 1 1
15 32148 1 1 73 MET CB C 4.885 -13.653 1.831 1.00 . A A . 71 MET CB 1 1
15 32149 1 1 73 MET CE C 3.311 -11.455 0.089 1.00 . A A . 71 MET CE 1 1
15 32150 1 1 73 MET CG C 5.569 -12.955 0.666 1.00 . A A . 71 MET CG 1 1
15 32151 1 1 73 MET H H 4.056 -14.603 4.031 1.00 . A A . 71 MET H 1 1
15 32152 1 1 73 MET HA H 6.590 -14.201 3.003 1.00 . A A . 71 MET HA 1 1
15 32153 1 1 73 MET HB3 H 3.931 -13.174 2.000 1.00 . A A . 71 MET HB3 1 1
15 32154 1 1 73 MET HE1 H 2.799 -11.875 0.943 1.00 . A A . 71 MET HE1 1 1
15 32155 1 1 73 MET HE2 H 2.875 -10.499 -0.158 1.00 . A A . 71 MET HE2 1 1
15 32156 1 1 73 MET HE3 H 3.212 -12.125 -0.753 1.00 . A A . 71 MET HE3 1 1
15 32157 1 1 73 MET HG3 H 5.335 -13.490 -0.242 1.00 . A A . 71 MET HG3 1 1
15 32158 1 1 73 MET N N 4.926 -14.193 4.224 1.00 . A A . 71 MET N 1 1
15 32159 1 1 73 MET O O 7.259 -11.802 3.324 1.00 . A A . 71 MET O 1 1
15 32160 1 1 73 MET SD S 5.046 -11.240 0.480 1.00 . A A . 71 MET SD 1 1
15 32161 1 1 74 MET C C 6.153 -9.863 5.498 1.00 . A A . 72 MET C 1 1
15 32162 1 1 74 MET CA C 5.366 -9.975 4.196 1.00 . A A . 72 MET CA 1 1
15 32163 1 1 74 MET CB C 4.045 -9.213 4.319 1.00 . A A . 72 MET CB 1 1
15 32164 1 1 74 MET CE C 1.907 -7.431 5.568 1.00 . A A . 72 MET CE 1 1
15 32165 1 1 74 MET CG C 4.163 -7.734 3.989 1.00 . A A . 72 MET CG 1 1
15 32166 1 1 74 MET H H 4.206 -11.726 3.938 1.00 . A A . 72 MET H 1 1
15 32167 1 1 74 MET HA H 5.949 -9.541 3.398 1.00 . A A . 72 MET HA 1 1
15 32168 1 1 74 MET HB3 H 3.681 -9.305 5.331 1.00 . A A . 72 MET HB3 1 1
15 32169 1 1 74 MET HE1 H 2.038 -8.393 6.042 1.00 . A A . 72 MET HE1 1 1
15 32170 1 1 74 MET HE2 H 1.313 -6.793 6.206 1.00 . A A . 72 MET HE2 1 1
15 32171 1 1 74 MET HE3 H 1.404 -7.563 4.621 1.00 . A A . 72 MET HE3 1 1
15 32172 1 1 74 MET HG3 H 3.619 -7.538 3.077 1.00 . A A . 72 MET HG3 1 1
15 32173 1 1 74 MET N N 5.116 -11.371 3.859 1.00 . A A . 72 MET N 1 1
15 32174 1 1 74 MET O O 7.183 -9.191 5.555 1.00 . A A . 72 MET O 1 1
15 32175 1 1 74 MET SD S 3.508 -6.677 5.294 1.00 . A A . 72 MET SD 1 1
15 32176 1 1 75 ALA C C 7.795 -10.870 7.716 1.00 . A A . 73 ALA C 1 1
15 32177 1 1 75 ALA CA C 6.320 -10.501 7.840 1.00 . A A . 73 ALA CA 1 1
15 32178 1 1 75 ALA CB C 5.618 -11.444 8.806 1.00 . A A . 73 ALA CB 1 1
15 32179 1 1 75 ALA H H 4.837 -11.043 6.432 1.00 . A A . 73 ALA H 1 1
15 32180 1 1 75 ALA HA H 6.242 -9.498 8.235 1.00 . A A . 73 ALA HA 1 1
15 32181 1 1 75 ALA HB1 H 4.576 -11.169 8.882 1.00 . A A . 73 ALA HB1 1 1
15 32182 1 1 75 ALA HB2 H 5.698 -12.457 8.441 1.00 . A A . 73 ALA HB2 1 1
15 32183 1 1 75 ALA HB3 H 6.082 -11.373 9.778 1.00 . A A . 73 ALA HB3 1 1
15 32184 1 1 75 ALA N N 5.661 -10.525 6.540 1.00 . A A . 73 ALA N 1 1
15 32185 1 1 75 ALA O O 8.622 -10.442 8.521 1.00 . A A . 73 ALA O 1 1
15 32186 1 1 76 ARG C C 10.423 -10.891 6.352 1.00 . A A . 74 ARG C 1 1
15 32187 1 1 76 ARG CA C 9.491 -12.094 6.474 1.00 . A A . 74 ARG CA 1 1
15 32188 1 1 76 ARG CB C 9.579 -12.950 5.208 1.00 . A A . 74 ARG CB 1 1
15 32189 1 1 76 ARG CD C 11.106 -14.047 3.541 1.00 . A A . 74 ARG CD 1 1
15 32190 1 1 76 ARG CG C 10.957 -13.543 4.968 1.00 . A A . 74 ARG CG 1 1
15 32191 1 1 76 ARG CZ C 10.590 -16.448 3.645 1.00 . A A . 74 ARG CZ 1 1
15 32192 1 1 76 ARG H H 7.414 -11.974 6.093 1.00 . A A . 74 ARG H 1 1
15 32193 1 1 76 ARG HA H 9.799 -12.688 7.321 1.00 . A A . 74 ARG HA 1 1
15 32194 1 1 76 ARG HB3 H 9.322 -12.338 4.357 1.00 . A A . 74 ARG HB3 1 1
15 32195 1 1 76 ARG HD3 H 12.138 -14.314 3.374 1.00 . A A . 74 ARG HD3 1 1
15 32196 1 1 76 ARG HE H 9.418 -15.065 2.811 1.00 . A A . 74 ARG HE 1 1
15 32197 1 1 76 ARG HG3 H 11.107 -14.368 5.649 1.00 . A A . 74 ARG HG3 1 1
15 32198 1 1 76 ARG HH11 H 12.346 -15.919 4.491 1.00 . A A . 74 ARG HH11 1 1
15 32199 1 1 76 ARG HH12 H 11.970 -17.608 4.558 1.00 . A A . 74 ARG HH12 1 1
15 32200 1 1 76 ARG HH21 H 8.911 -17.288 2.893 1.00 . A A . 74 ARG HH21 1 1
15 32201 1 1 76 ARG HH22 H 10.016 -18.386 3.648 1.00 . A A . 74 ARG HH22 1 1
15 32202 1 1 76 ARG N N 8.117 -11.666 6.702 1.00 . A A . 74 ARG N 1 1
15 32203 1 1 76 ARG NE N 10.266 -15.212 3.281 1.00 . A A . 74 ARG NE 1 1
15 32204 1 1 76 ARG NH1 N 11.729 -16.677 4.283 1.00 . A A . 74 ARG NH1 1 1
15 32205 1 1 76 ARG NH2 N 9.772 -17.456 3.373 1.00 . A A . 74 ARG NH2 1 1
15 32206 1 1 76 ARG O O 11.619 -10.988 6.625 1.00 . A A . 74 ARG O 1 1
15 32207 1 1 77 LYS C C 11.168 -8.046 7.131 1.00 . A A . 75 LYS C 1 1
15 32208 1 1 77 LYS CA C 10.644 -8.535 5.784 1.00 . A A . 75 LYS CA 1 1
15 32209 1 1 77 LYS CB C 9.791 -7.443 5.132 1.00 . A A . 75 LYS CB 1 1
15 32210 1 1 77 LYS CD C 7.622 -6.190 5.308 1.00 . A A . 75 LYS CD 1 1
15 32211 1 1 77 LYS CE C 6.849 -5.209 6.177 1.00 . A A . 75 LYS CE 1 1
15 32212 1 1 77 LYS CG C 8.772 -6.825 6.072 1.00 . A A . 75 LYS CG 1 1
15 32213 1 1 77 LYS H H 8.906 -9.743 5.740 1.00 . A A . 75 LYS H 1 1
15 32214 1 1 77 LYS HA H 11.483 -8.755 5.142 1.00 . A A . 75 LYS HA 1 1
15 32215 1 1 77 LYS HB3 H 9.262 -7.871 4.292 1.00 . A A . 75 LYS HB3 1 1
15 32216 1 1 77 LYS HD3 H 6.950 -6.967 4.974 1.00 . A A . 75 LYS HD3 1 1
15 32217 1 1 77 LYS HE3 H 6.040 -4.794 5.596 1.00 . A A . 75 LYS HE3 1 1
15 32218 1 1 77 LYS HG3 H 9.259 -6.065 6.668 1.00 . A A . 75 LYS HG3 1 1
15 32219 1 1 77 LYS HZ1 H 7.056 -6.139 8.036 1.00 . A A . 75 LYS HZ1 1 1
15 32220 1 1 77 LYS HZ2 H 5.757 -6.718 7.122 1.00 . A A . 75 LYS HZ2 1 1
15 32221 1 1 77 LYS HZ3 H 5.649 -5.213 7.886 1.00 . A A . 75 LYS HZ3 1 1
15 32222 1 1 77 LYS N N 9.865 -9.757 5.941 1.00 . A A . 75 LYS N 1 1
15 32223 1 1 77 LYS NZ N 6.288 -5.865 7.390 1.00 . A A . 75 LYS NZ 1 1
15 32224 1 1 77 LYS O O 12.105 -7.250 7.190 1.00 . A A . 75 LYS O 1 1
15 32225 1 1 78 MET C C 12.472 -8.327 9.739 1.00 . A A . 76 MET C 1 1
15 32226 1 1 78 MET CA C 10.969 -8.146 9.554 1.00 . A A . 76 MET CA 1 1
15 32227 1 1 78 MET CB C 10.212 -8.972 10.597 1.00 . A A . 76 MET CB 1 1
15 32228 1 1 78 MET CE C 10.917 -10.609 13.584 1.00 . A A . 76 MET CE 1 1
15 32229 1 1 78 MET CG C 10.314 -8.412 12.006 1.00 . A A . 76 MET CG 1 1
15 32230 1 1 78 MET H H 9.818 -9.163 8.097 1.00 . A A . 76 MET H 1 1
15 32231 1 1 78 MET HA H 10.724 -7.103 9.689 1.00 . A A . 76 MET HA 1 1
15 32232 1 1 78 MET HB3 H 10.611 -9.976 10.601 1.00 . A A . 76 MET HB3 1 1
15 32233 1 1 78 MET HE1 H 10.761 -11.540 13.058 1.00 . A A . 76 MET HE1 1 1
15 32234 1 1 78 MET HE2 H 11.844 -10.162 13.257 1.00 . A A . 76 MET HE2 1 1
15 32235 1 1 78 MET HE3 H 10.964 -10.801 14.646 1.00 . A A . 76 MET HE3 1 1
15 32236 1 1 78 MET HG3 H 9.818 -7.454 12.034 1.00 . A A . 76 MET HG3 1 1
15 32237 1 1 78 MET N N 10.559 -8.531 8.209 1.00 . A A . 76 MET N 1 1
15 32238 1 1 78 MET O O 13.107 -7.600 10.503 1.00 . A A . 76 MET O 1 1
15 32239 1 1 78 MET SD S 9.561 -9.492 13.238 1.00 . A A . 76 MET SD 1 1
15 32240 1 1 79 LYS C C 15.280 -8.307 8.893 1.00 . A A . 77 LYS C 1 1
15 32241 1 1 79 LYS CA C 14.466 -9.578 9.117 1.00 . A A . 77 LYS CA 1 1
15 32242 1 1 79 LYS CB C 14.862 -10.639 8.089 1.00 . A A . 77 LYS CB 1 1
15 32243 1 1 79 LYS CD C 14.310 -12.856 7.046 1.00 . A A . 77 LYS CD 1 1
15 32244 1 1 79 LYS CE C 14.170 -14.324 7.421 1.00 . A A . 77 LYS CE 1 1
15 32245 1 1 79 LYS CG C 14.118 -11.953 8.252 1.00 . A A . 77 LYS CG 1 1
15 32246 1 1 79 LYS H H 12.479 -9.847 8.441 1.00 . A A . 77 LYS H 1 1
15 32247 1 1 79 LYS HA H 14.674 -9.954 10.108 1.00 . A A . 77 LYS HA 1 1
15 32248 1 1 79 LYS HB3 H 15.921 -10.835 8.181 1.00 . A A . 77 LYS HB3 1 1
15 32249 1 1 79 LYS HD3 H 15.296 -12.691 6.637 1.00 . A A . 77 LYS HD3 1 1
15 32250 1 1 79 LYS HE3 H 13.119 -14.572 7.464 1.00 . A A . 77 LYS HE3 1 1
15 32251 1 1 79 LYS HG3 H 13.064 -11.747 8.371 1.00 . A A . 77 LYS HG3 1 1
15 32252 1 1 79 LYS HZ1 H 15.708 -15.614 6.842 1.00 . A A . 77 LYS HZ1 1 1
15 32253 1 1 79 LYS HZ2 H 15.086 -14.679 5.578 1.00 . A A . 77 LYS HZ2 1 1
15 32254 1 1 79 LYS HZ3 H 14.204 -15.995 6.168 1.00 . A A . 77 LYS HZ3 1 1
15 32255 1 1 79 LYS N N 13.037 -9.301 9.033 1.00 . A A . 77 LYS N 1 1
15 32256 1 1 79 LYS NZ N 14.838 -15.215 6.433 1.00 . A A . 77 LYS NZ 1 1
15 32257 1 1 79 LYS O O 16.378 -8.160 9.430 1.00 . A A . 77 LYS O 1 1
15 32258 1 1 80 ASP C C 14.636 -4.955 8.385 1.00 . A A . 78 ASP C 1 1
15 32259 1 1 80 ASP CA C 15.410 -6.135 7.805 1.00 . A A . 78 ASP CA 1 1
15 32260 1 1 80 ASP CB C 15.575 -5.960 6.295 1.00 . A A . 78 ASP CB 1 1
15 32261 1 1 80 ASP CG C 14.263 -6.099 5.549 1.00 . A A . 78 ASP CG 1 1
15 32262 1 1 80 ASP H H 13.857 -7.570 7.699 1.00 . A A . 78 ASP H 1 1
15 32263 1 1 80 ASP HA H 16.387 -6.168 8.263 1.00 . A A . 78 ASP HA 1 1
15 32264 1 1 80 ASP HB3 H 16.261 -6.707 5.925 1.00 . A A . 78 ASP HB3 1 1
15 32265 1 1 80 ASP N N 14.736 -7.394 8.098 1.00 . A A . 78 ASP N 1 1
15 32266 1 1 80 ASP O O 13.419 -4.859 8.227 1.00 . A A . 78 ASP O 1 1
15 32267 1 1 80 ASP OD1 O 13.439 -5.163 5.616 1.00 . A A . 78 ASP OD1 1 1
15 32268 1 1 80 ASP OD2 O 14.059 -7.146 4.898 1.00 . A A . 78 ASP OD2 1 1
15 32269 1 1 81 THR C C 14.703 -1.715 8.691 1.00 . A A . 79 THR C 1 1
15 32270 1 1 81 THR CA C 14.731 -2.887 9.664 1.00 . A A . 79 THR CA 1 1
15 32271 1 1 81 THR CB C 15.472 -2.458 10.946 1.00 . A A . 79 THR CB 1 1
15 32272 1 1 81 THR CG2 C 15.551 -3.610 11.937 1.00 . A A . 79 THR CG2 1 1
15 32273 1 1 81 THR H H 16.317 -4.191 9.152 1.00 . A A . 79 THR H 1 1
15 32274 1 1 81 THR HA H 13.716 -3.146 9.931 1.00 . A A . 79 THR HA 1 1
15 32275 1 1 81 THR HB H 14.928 -1.645 11.404 1.00 . A A . 79 THR HB 1 1
15 32276 1 1 81 THR HG21 H 14.944 -3.383 12.801 1.00 . A A . 79 THR HG21 1 1
15 32277 1 1 81 THR HG22 H 16.577 -3.751 12.243 1.00 . A A . 79 THR HG22 1 1
15 32278 1 1 81 THR HG23 H 15.187 -4.512 11.469 1.00 . A A . 79 THR HG23 1 1
15 32279 1 1 81 THR N N 15.351 -4.059 9.059 1.00 . A A . 79 THR N 1 1
15 32280 1 1 81 THR O O 14.391 -0.587 9.072 1.00 . A A . 79 THR O 1 1
15 32281 1 1 81 THR OG1 O 16.794 -2.012 10.620 1.00 . A A . 79 THR OG1 1 1
15 32282 1 1 82 ASP C C 13.617 -0.560 6.018 1.00 . A A . 80 ASP C 1 1
15 32283 1 1 82 ASP CA C 15.039 -0.957 6.404 1.00 . A A . 80 ASP CA 1 1
15 32284 1 1 82 ASP CB C 15.798 -1.445 5.169 1.00 . A A . 80 ASP CB 1 1
15 32285 1 1 82 ASP CG C 17.296 -1.497 5.392 1.00 . A A . 80 ASP CG 1 1
15 32286 1 1 82 ASP H H 15.268 -2.908 7.191 1.00 . A A . 80 ASP H 1 1
15 32287 1 1 82 ASP HA H 15.544 -0.092 6.806 1.00 . A A . 80 ASP HA 1 1
15 32288 1 1 82 ASP HB3 H 15.598 -0.777 4.344 1.00 . A A . 80 ASP HB3 1 1
15 32289 1 1 82 ASP N N 15.029 -1.989 7.433 1.00 . A A . 80 ASP N 1 1
15 32290 1 1 82 ASP O O 12.967 -1.238 5.223 1.00 . A A . 80 ASP O 1 1
15 32291 1 1 82 ASP OD1 O 17.721 -1.473 6.567 1.00 . A A . 80 ASP OD1 1 1
15 32292 1 1 82 ASP OD2 O 18.044 -1.561 4.395 1.00 . A A . 80 ASP OD2 1 1
15 32293 1 1 83 SER C C 11.801 2.001 5.132 1.00 . A A . 81 SER C 1 1
15 32294 1 1 83 SER CA C 11.794 1.028 6.307 1.00 . A A . 81 SER CA 1 1
15 32295 1 1 83 SER CB C 11.207 1.708 7.545 1.00 . A A . 81 SER CB 1 1
15 32296 1 1 83 SER H H 13.708 1.041 7.213 1.00 . A A . 81 SER H 1 1
15 32297 1 1 83 SER HA H 11.182 0.175 6.051 1.00 . A A . 81 SER HA 1 1
15 32298 1 1 83 SER HB3 H 10.745 0.963 8.177 1.00 . A A . 81 SER HB3 1 1
15 32299 1 1 83 SER HG H 11.846 2.689 9.115 1.00 . A A . 81 SER HG 1 1
15 32300 1 1 83 SER N N 13.141 0.543 6.587 1.00 . A A . 81 SER N 1 1
15 32301 1 1 83 SER O O 10.781 2.202 4.475 1.00 . A A . 81 SER O 1 1
15 32302 1 1 83 SER OG O 12.214 2.375 8.286 1.00 . A A . 81 SER OG 1 1
15 32303 1 1 84 GLU C C 12.738 2.908 2.447 1.00 . A A . 82 GLU C 1 1
15 32304 1 1 84 GLU CA C 13.098 3.555 3.781 1.00 . A A . 82 GLU CA 1 1
15 32305 1 1 84 GLU CB C 14.527 4.098 3.728 1.00 . A A . 82 GLU CB 1 1
15 32306 1 1 84 GLU CD C 16.271 5.473 4.933 1.00 . A A . 82 GLU CD 1 1
15 32307 1 1 84 GLU CG C 14.791 5.217 4.722 1.00 . A A . 82 GLU CG 1 1
15 32308 1 1 84 GLU H H 13.737 2.400 5.437 1.00 . A A . 82 GLU H 1 1
15 32309 1 1 84 GLU HA H 12.419 4.373 3.965 1.00 . A A . 82 GLU HA 1 1
15 32310 1 1 84 GLU HB3 H 14.719 4.476 2.734 1.00 . A A . 82 GLU HB3 1 1
15 32311 1 1 84 GLU HG3 H 14.348 4.950 5.670 1.00 . A A . 82 GLU HG3 1 1
15 32312 1 1 84 GLU N N 12.959 2.602 4.876 1.00 . A A . 82 GLU N 1 1
15 32313 1 1 84 GLU O O 12.199 3.560 1.554 1.00 . A A . 82 GLU O 1 1
15 32314 1 1 84 GLU OE1 O 17.021 4.493 5.120 1.00 . A A . 82 GLU OE1 1 1
15 32315 1 1 84 GLU OE2 O 16.678 6.653 4.910 1.00 . A A . 82 GLU OE2 1 1
15 32316 1 1 85 GLU C C 11.258 0.915 0.783 1.00 . A A . 83 GLU C 1 1
15 32317 1 1 85 GLU CA C 12.751 0.884 1.094 1.00 . A A . 83 GLU CA 1 1
15 32318 1 1 85 GLU CB C 13.228 -0.564 1.218 1.00 . A A . 83 GLU CB 1 1
15 32319 1 1 85 GLU CD C 14.573 -0.426 -0.916 1.00 . A A . 83 GLU CD 1 1
15 32320 1 1 85 GLU CG C 13.553 -1.214 -0.117 1.00 . A A . 83 GLU CG 1 1
15 32321 1 1 85 GLU H H 13.471 1.153 3.067 1.00 . A A . 83 GLU H 1 1
15 32322 1 1 85 GLU HA H 13.286 1.361 0.287 1.00 . A A . 83 GLU HA 1 1
15 32323 1 1 85 GLU HB3 H 12.454 -1.145 1.697 1.00 . A A . 83 GLU HB3 1 1
15 32324 1 1 85 GLU HG3 H 12.644 -1.291 -0.696 1.00 . A A . 83 GLU HG3 1 1
15 32325 1 1 85 GLU N N 13.041 1.620 2.320 1.00 . A A . 83 GLU N 1 1
15 32326 1 1 85 GLU O O 10.842 1.425 -0.257 1.00 . A A . 83 GLU O 1 1
15 32327 1 1 85 GLU OE1 O 15.636 -0.090 -0.353 1.00 . A A . 83 GLU OE1 1 1
15 32328 1 1 85 GLU OE2 O 14.306 -0.143 -2.103 1.00 . A A . 83 GLU OE2 1 1
15 32329 1 1 86 GLU C C 8.446 1.738 1.361 1.00 . A A . 84 GLU C 1 1
15 32330 1 1 86 GLU CA C 9.011 0.328 1.511 1.00 . A A . 84 GLU CA 1 1
15 32331 1 1 86 GLU CB C 8.346 -0.376 2.695 1.00 . A A . 84 GLU CB 1 1
15 32332 1 1 86 GLU CD C 8.204 -0.625 5.205 1.00 . A A . 84 GLU CD 1 1
15 32333 1 1 86 GLU CG C 8.769 0.174 4.046 1.00 . A A . 84 GLU CG 1 1
15 32334 1 1 86 GLU H H 10.849 -0.025 2.499 1.00 . A A . 84 GLU H 1 1
15 32335 1 1 86 GLU HA H 8.803 -0.228 0.610 1.00 . A A . 84 GLU HA 1 1
15 32336 1 1 86 GLU HB3 H 8.599 -1.426 2.662 1.00 . A A . 84 GLU HB3 1 1
15 32337 1 1 86 GLU HG3 H 8.424 1.194 4.131 1.00 . A A . 84 GLU HG3 1 1
15 32338 1 1 86 GLU N N 10.457 0.365 1.690 1.00 . A A . 84 GLU N 1 1
15 32339 1 1 86 GLU O O 7.652 2.007 0.458 1.00 . A A . 84 GLU O 1 1
15 32340 1 1 86 GLU OE1 O 8.434 -1.852 5.246 1.00 . A A . 84 GLU OE1 1 1
15 32341 1 1 86 GLU OE2 O 7.532 -0.025 6.069 1.00 . A A . 84 GLU OE2 1 1
15 32342 1 1 87 ILE C C 8.612 4.634 0.841 1.00 . A A . 85 ILE C 1 1
15 32343 1 1 87 ILE CA C 8.396 4.015 2.218 1.00 . A A . 85 ILE CA 1 1
15 32344 1 1 87 ILE CB C 9.114 4.876 3.273 1.00 . A A . 85 ILE CB 1 1
15 32345 1 1 87 ILE CD1 C 7.218 4.710 4.963 1.00 . A A . 85 ILE CD1 1 1
15 32346 1 1 87 ILE CG1 C 8.683 4.460 4.681 1.00 . A A . 85 ILE CG1 1 1
15 32347 1 1 87 ILE CG2 C 8.825 6.352 3.039 1.00 . A A . 85 ILE CG2 1 1
15 32348 1 1 87 ILE H H 9.494 2.359 2.946 1.00 . A A . 85 ILE H 1 1
15 32349 1 1 87 ILE HA H 7.338 4.016 2.439 1.00 . A A . 85 ILE HA 1 1
15 32350 1 1 87 ILE HB H 10.177 4.721 3.169 1.00 . A A . 85 ILE HB 1 1
15 32351 1 1 87 ILE HD11 H 7.122 5.471 5.723 1.00 . A A . 85 ILE HD11 1 1
15 32352 1 1 87 ILE HD12 H 6.727 5.038 4.059 1.00 . A A . 85 ILE HD12 1 1
15 32353 1 1 87 ILE HD13 H 6.757 3.795 5.311 1.00 . A A . 85 ILE HD13 1 1
15 32354 1 1 87 ILE HG13 H 9.260 5.016 5.406 1.00 . A A . 85 ILE HG13 1 1
15 32355 1 1 87 ILE HG21 H 8.655 6.839 3.988 1.00 . A A . 85 ILE HG21 1 1
15 32356 1 1 87 ILE HG22 H 9.669 6.809 2.546 1.00 . A A . 85 ILE HG22 1 1
15 32357 1 1 87 ILE HG23 H 7.946 6.452 2.420 1.00 . A A . 85 ILE HG23 1 1
15 32358 1 1 87 ILE N N 8.860 2.633 2.251 1.00 . A A . 85 ILE N 1 1
15 32359 1 1 87 ILE O O 7.658 4.868 0.098 1.00 . A A . 85 ILE O 1 1
15 32360 1 1 88 ARG C C 9.478 4.778 -1.918 1.00 . A A . 86 ARG C 1 1
15 32361 1 1 88 ARG CA C 10.212 5.486 -0.782 1.00 . A A . 86 ARG CA 1 1
15 32362 1 1 88 ARG CB C 11.723 5.416 -1.015 1.00 . A A . 86 ARG CB 1 1
15 32363 1 1 88 ARG CD C 13.920 6.293 -0.165 1.00 . A A . 86 ARG CD 1 1
15 32364 1 1 88 ARG CG C 12.475 6.633 -0.503 1.00 . A A . 86 ARG CG 1 1
15 32365 1 1 88 ARG CZ C 15.166 6.751 -2.234 1.00 . A A . 86 ARG CZ 1 1
15 32366 1 1 88 ARG H H 10.588 4.685 1.141 1.00 . A A . 86 ARG H 1 1
15 32367 1 1 88 ARG HA H 9.909 6.522 -0.763 1.00 . A A . 86 ARG HA 1 1
15 32368 1 1 88 ARG HB3 H 11.907 5.326 -2.075 1.00 . A A . 86 ARG HB3 1 1
15 32369 1 1 88 ARG HD3 H 14.077 5.240 -0.339 1.00 . A A . 86 ARG HD3 1 1
15 32370 1 1 88 ARG HE H 15.295 7.833 -0.563 1.00 . A A . 86 ARG HE 1 1
15 32371 1 1 88 ARG HG3 H 11.984 7.000 0.386 1.00 . A A . 86 ARG HG3 1 1
15 32372 1 1 88 ARG HH11 H 13.943 5.145 -2.316 1.00 . A A . 86 ARG HH11 1 1
15 32373 1 1 88 ARG HH12 H 14.828 5.478 -3.767 1.00 . A A . 86 ARG HH12 1 1
15 32374 1 1 88 ARG HH21 H 16.465 8.282 -2.468 1.00 . A A . 86 ARG HH21 1 1
15 32375 1 1 88 ARG HH22 H 16.263 7.262 -3.853 1.00 . A A . 86 ARG HH22 1 1
15 32376 1 1 88 ARG N N 9.872 4.895 0.506 1.00 . A A . 86 ARG N 1 1
15 32377 1 1 88 ARG NE N 14.864 7.055 -0.977 1.00 . A A . 86 ARG NE 1 1
15 32378 1 1 88 ARG NH1 N 14.600 5.705 -2.820 1.00 . A A . 86 ARG NH1 1 1
15 32379 1 1 88 ARG NH2 N 16.037 7.492 -2.908 1.00 . A A . 86 ARG NH2 1 1
15 32380 1 1 88 ARG O O 8.892 5.422 -2.787 1.00 . A A . 86 ARG O 1 1
15 32381 1 1 89 GLU C C 7.386 3.047 -3.061 1.00 . A A . 87 GLU C 1 1
15 32382 1 1 89 GLU CA C 8.855 2.655 -2.930 1.00 . A A . 87 GLU CA 1 1
15 32383 1 1 89 GLU CB C 8.970 1.163 -2.606 1.00 . A A . 87 GLU CB 1 1
15 32384 1 1 89 GLU CD C 9.344 0.563 -5.031 1.00 . A A . 87 GLU CD 1 1
15 32385 1 1 89 GLU CG C 8.574 0.258 -3.760 1.00 . A A . 87 GLU CG 1 1
15 32386 1 1 89 GLU H H 10.000 2.993 -1.182 1.00 . A A . 87 GLU H 1 1
15 32387 1 1 89 GLU HA H 9.352 2.848 -3.869 1.00 . A A . 87 GLU HA 1 1
15 32388 1 1 89 GLU HB3 H 8.329 0.941 -1.765 1.00 . A A . 87 GLU HB3 1 1
15 32389 1 1 89 GLU HG3 H 7.520 0.386 -3.956 1.00 . A A . 87 GLU HG3 1 1
15 32390 1 1 89 GLU N N 9.516 3.448 -1.901 1.00 . A A . 87 GLU N 1 1
15 32391 1 1 89 GLU O O 6.844 3.104 -4.164 1.00 . A A . 87 GLU O 1 1
15 32392 1 1 89 GLU OE1 O 10.587 0.439 -5.015 1.00 . A A . 87 GLU OE1 1 1
15 32393 1 1 89 GLU OE2 O 8.705 0.924 -6.040 1.00 . A A . 87 GLU OE2 1 1
15 32394 1 1 90 ALA C C 5.142 5.059 -2.582 1.00 . A A . 88 ALA C 1 1
15 32395 1 1 90 ALA CA C 5.344 3.703 -1.914 1.00 . A A . 88 ALA CA 1 1
15 32396 1 1 90 ALA CB C 4.817 3.733 -0.486 1.00 . A A . 88 ALA CB 1 1
15 32397 1 1 90 ALA H H 7.235 3.252 -1.078 1.00 . A A . 88 ALA H 1 1
15 32398 1 1 90 ALA HA H 4.786 2.957 -2.461 1.00 . A A . 88 ALA HA 1 1
15 32399 1 1 90 ALA HB1 H 4.356 4.691 -0.293 1.00 . A A . 88 ALA HB1 1 1
15 32400 1 1 90 ALA HB2 H 4.087 2.948 -0.356 1.00 . A A . 88 ALA HB2 1 1
15 32401 1 1 90 ALA HB3 H 5.636 3.582 0.202 1.00 . A A . 88 ALA HB3 1 1
15 32402 1 1 90 ALA N N 6.748 3.315 -1.927 1.00 . A A . 88 ALA N 1 1
15 32403 1 1 90 ALA O O 4.429 5.171 -3.579 1.00 . A A . 88 ALA O 1 1
15 32404 1 1 91 PHE C C 6.148 7.482 -4.015 1.00 . A A . 89 PHE C 1 1
15 32405 1 1 91 PHE CA C 5.664 7.436 -2.568 1.00 . A A . 89 PHE CA 1 1
15 32406 1 1 91 PHE CB C 6.471 8.418 -1.716 1.00 . A A . 89 PHE CB 1 1
15 32407 1 1 91 PHE CD1 C 5.705 10.771 -2.135 1.00 . A A . 89 PHE CD1 1 1
15 32408 1 1 91 PHE CD2 C 7.723 10.035 -3.171 1.00 . A A . 89 PHE CD2 1 1
15 32409 1 1 91 PHE CE1 C 5.855 12.014 -2.719 1.00 . A A . 89 PHE CE1 1 1
15 32410 1 1 91 PHE CE2 C 7.878 11.277 -3.758 1.00 . A A . 89 PHE CE2 1 1
15 32411 1 1 91 PHE CG C 6.636 9.769 -2.353 1.00 . A A . 89 PHE CG 1 1
15 32412 1 1 91 PHE CZ C 6.941 12.267 -3.532 1.00 . A A . 89 PHE CZ 1 1
15 32413 1 1 91 PHE H H 6.330 5.934 -1.232 1.00 . A A . 89 PHE H 1 1
15 32414 1 1 91 PHE HA H 4.624 7.719 -2.540 1.00 . A A . 89 PHE HA 1 1
15 32415 1 1 91 PHE HB3 H 7.454 8.010 -1.542 1.00 . A A . 89 PHE HB3 1 1
15 32416 1 1 91 PHE HD1 H 4.853 10.574 -1.498 1.00 . A A . 89 PHE HD1 1 1
15 32417 1 1 91 PHE HD2 H 8.454 9.261 -3.349 1.00 . A A . 89 PHE HD2 1 1
15 32418 1 1 91 PHE HE1 H 5.121 12.787 -2.541 1.00 . A A . 89 PHE HE1 1 1
15 32419 1 1 91 PHE HE2 H 8.728 11.472 -4.393 1.00 . A A . 89 PHE HE2 1 1
15 32420 1 1 91 PHE HZ H 7.060 13.238 -3.989 1.00 . A A . 89 PHE HZ 1 1
15 32421 1 1 91 PHE N N 5.776 6.086 -2.027 1.00 . A A . 89 PHE N 1 1
15 32422 1 1 91 PHE O O 5.816 8.403 -4.761 1.00 . A A . 89 PHE O 1 1
15 32423 1 1 92 ARG C C 6.439 5.821 -6.714 1.00 . A A . 90 ARG C 1 1
15 32424 1 1 92 ARG CA C 7.469 6.412 -5.757 1.00 . A A . 90 ARG CA 1 1
15 32425 1 1 92 ARG CB C 8.747 5.572 -5.781 1.00 . A A . 90 ARG CB 1 1
15 32426 1 1 92 ARG CD C 11.214 5.449 -5.319 1.00 . A A . 90 ARG CD 1 1
15 32427 1 1 92 ARG CG C 9.998 6.357 -5.426 1.00 . A A . 90 ARG CG 1 1
15 32428 1 1 92 ARG CZ C 12.625 4.088 -6.803 1.00 . A A . 90 ARG CZ 1 1
15 32429 1 1 92 ARG H H 7.167 5.781 -3.759 1.00 . A A . 90 ARG H 1 1
15 32430 1 1 92 ARG HA H 7.703 7.418 -6.075 1.00 . A A . 90 ARG HA 1 1
15 32431 1 1 92 ARG HB3 H 8.874 5.162 -6.772 1.00 . A A . 90 ARG HB3 1 1
15 32432 1 1 92 ARG HD3 H 11.020 4.700 -4.565 1.00 . A A . 90 ARG HD3 1 1
15 32433 1 1 92 ARG HE H 10.853 4.858 -7.303 1.00 . A A . 90 ARG HE 1 1
15 32434 1 1 92 ARG HG3 H 9.845 6.852 -4.480 1.00 . A A . 90 ARG HG3 1 1
15 32435 1 1 92 ARG HH11 H 13.386 4.403 -4.958 1.00 . A A . 90 ARG HH11 1 1
15 32436 1 1 92 ARG HH12 H 14.371 3.446 -6.015 1.00 . A A . 90 ARG HH12 1 1
15 32437 1 1 92 ARG HH21 H 12.141 3.599 -8.704 1.00 . A A . 90 ARG HH21 1 1
15 32438 1 1 92 ARG HH22 H 13.662 2.990 -8.145 1.00 . A A . 90 ARG HH22 1 1
15 32439 1 1 92 ARG N N 6.937 6.485 -4.401 1.00 . A A . 90 ARG N 1 1
15 32440 1 1 92 ARG NE N 11.513 4.783 -6.583 1.00 . A A . 90 ARG NE 1 1
15 32441 1 1 92 ARG NH1 N 13.535 3.970 -5.847 1.00 . A A . 90 ARG NH1 1 1
15 32442 1 1 92 ARG NH2 N 12.826 3.511 -7.981 1.00 . A A . 90 ARG NH2 1 1
15 32443 1 1 92 ARG O O 6.276 6.295 -7.838 1.00 . A A . 90 ARG O 1 1
15 32444 1 1 93 VAL C C 3.460 4.962 -7.151 1.00 . A A . 91 VAL C 1 1
15 32445 1 1 93 VAL CA C 4.732 4.124 -7.076 1.00 . A A . 91 VAL CA 1 1
15 32446 1 1 93 VAL CB C 4.383 2.730 -6.522 1.00 . A A . 91 VAL CB 1 1
15 32447 1 1 93 VAL CG1 C 5.613 1.836 -6.510 1.00 . A A . 91 VAL CG1 1 1
15 32448 1 1 93 VAL CG2 C 3.783 2.845 -5.129 1.00 . A A . 91 VAL CG2 1 1
15 32449 1 1 93 VAL H H 5.921 4.448 -5.355 1.00 . A A . 91 VAL H 1 1
15 32450 1 1 93 VAL HA H 5.131 4.003 -8.073 1.00 . A A . 91 VAL HA 1 1
15 32451 1 1 93 VAL HB H 3.646 2.281 -7.172 1.00 . A A . 91 VAL HB 1 1
15 32452 1 1 93 VAL HG11 H 6.488 2.425 -6.746 1.00 . A A . 91 VAL HG11 1 1
15 32453 1 1 93 VAL HG12 H 5.728 1.395 -5.531 1.00 . A A . 91 VAL HG12 1 1
15 32454 1 1 93 VAL HG13 H 5.498 1.054 -7.247 1.00 . A A . 91 VAL HG13 1 1
15 32455 1 1 93 VAL HG21 H 3.308 1.913 -4.863 1.00 . A A . 91 VAL HG21 1 1
15 32456 1 1 93 VAL HG22 H 4.566 3.064 -4.417 1.00 . A A . 91 VAL HG22 1 1
15 32457 1 1 93 VAL HG23 H 3.053 3.640 -5.114 1.00 . A A . 91 VAL HG23 1 1
15 32458 1 1 93 VAL N N 5.746 4.781 -6.261 1.00 . A A . 91 VAL N 1 1
15 32459 1 1 93 VAL O O 2.687 4.853 -8.104 1.00 . A A . 91 VAL O 1 1
15 32460 1 1 94 PHE C C 2.146 7.746 -7.157 1.00 . A A . 92 PHE C 1 1
15 32461 1 1 94 PHE CA C 2.070 6.656 -6.093 1.00 . A A . 92 PHE CA 1 1
15 32462 1 1 94 PHE CB C 1.930 7.289 -4.706 1.00 . A A . 92 PHE CB 1 1
15 32463 1 1 94 PHE CD1 C 1.282 5.028 -3.832 1.00 . A A . 92 PHE CD1 1 1
15 32464 1 1 94 PHE CD2 C 2.257 6.591 -2.319 1.00 . A A . 92 PHE CD2 1 1
15 32465 1 1 94 PHE CE1 C 1.179 4.100 -2.812 1.00 . A A . 92 PHE CE1 1 1
15 32466 1 1 94 PHE CE2 C 2.158 5.668 -1.295 1.00 . A A . 92 PHE CE2 1 1
15 32467 1 1 94 PHE CG C 1.821 6.282 -3.597 1.00 . A A . 92 PHE CG 1 1
15 32468 1 1 94 PHE CZ C 1.619 4.420 -1.542 1.00 . A A . 92 PHE CZ 1 1
15 32469 1 1 94 PHE H H 3.901 5.840 -5.411 1.00 . A A . 92 PHE H 1 1
15 32470 1 1 94 PHE HA H 1.206 6.040 -6.287 1.00 . A A . 92 PHE HA 1 1
15 32471 1 1 94 PHE HB3 H 1.043 7.903 -4.688 1.00 . A A . 92 PHE HB3 1 1
15 32472 1 1 94 PHE HD1 H 0.938 4.776 -4.824 1.00 . A A . 92 PHE HD1 1 1
15 32473 1 1 94 PHE HD2 H 2.679 7.567 -2.124 1.00 . A A . 92 PHE HD2 1 1
15 32474 1 1 94 PHE HE1 H 0.758 3.126 -3.007 1.00 . A A . 92 PHE HE1 1 1
15 32475 1 1 94 PHE HE2 H 2.502 5.922 -0.303 1.00 . A A . 92 PHE HE2 1 1
15 32476 1 1 94 PHE HZ H 1.539 3.698 -0.744 1.00 . A A . 92 PHE HZ 1 1
15 32477 1 1 94 PHE N N 3.248 5.799 -6.141 1.00 . A A . 92 PHE N 1 1
15 32478 1 1 94 PHE O O 1.163 8.029 -7.843 1.00 . A A . 92 PHE O 1 1
15 32479 1 1 95 ASP C C 3.856 8.831 -9.638 1.00 . A A . 93 ASP C 1 1
15 32480 1 1 95 ASP CA C 3.526 9.415 -8.269 1.00 . A A . 93 ASP CA 1 1
15 32481 1 1 95 ASP CB C 4.649 10.348 -7.814 1.00 . A A . 93 ASP CB 1 1
15 32482 1 1 95 ASP CG C 4.503 11.748 -8.378 1.00 . A A . 93 ASP CG 1 1
15 32483 1 1 95 ASP H H 4.065 8.085 -6.713 1.00 . A A . 93 ASP H 1 1
15 32484 1 1 95 ASP HA H 2.609 9.979 -8.344 1.00 . A A . 93 ASP HA 1 1
15 32485 1 1 95 ASP HB3 H 5.597 9.945 -8.139 1.00 . A A . 93 ASP HB3 1 1
15 32486 1 1 95 ASP N N 3.319 8.355 -7.288 1.00 . A A . 93 ASP N 1 1
15 32487 1 1 95 ASP O O 5.021 8.593 -9.960 1.00 . A A . 93 ASP O 1 1
15 32488 1 1 95 ASP OD1 O 3.463 12.026 -9.013 1.00 . A A . 93 ASP OD1 1 1
15 32489 1 1 95 ASP OD2 O 5.428 12.564 -8.186 1.00 . A A . 93 ASP OD2 1 1
15 32490 1 1 96 LYS C C 4.067 8.815 -12.551 1.00 . A A . 94 LYS C 1 1
15 32491 1 1 96 LYS CA C 3.003 8.043 -11.778 1.00 . A A . 94 LYS CA 1 1
15 32492 1 1 96 LYS CB C 1.679 8.072 -12.546 1.00 . A A . 94 LYS CB 1 1
15 32493 1 1 96 LYS CD C -0.279 6.667 -13.254 1.00 . A A . 94 LYS CD 1 1
15 32494 1 1 96 LYS CE C -1.465 7.617 -13.203 1.00 . A A . 94 LYS CE 1 1
15 32495 1 1 96 LYS CG C 0.721 6.963 -12.148 1.00 . A A . 94 LYS CG 1 1
15 32496 1 1 96 LYS H H 1.918 8.811 -10.129 1.00 . A A . 94 LYS H 1 1
15 32497 1 1 96 LYS HA H 3.324 7.019 -11.670 1.00 . A A . 94 LYS HA 1 1
15 32498 1 1 96 LYS HB3 H 1.887 7.978 -13.603 1.00 . A A . 94 LYS HB3 1 1
15 32499 1 1 96 LYS HD3 H -0.637 5.652 -13.142 1.00 . A A . 94 LYS HD3 1 1
15 32500 1 1 96 LYS HE3 H -1.994 7.563 -14.143 1.00 . A A . 94 LYS HE3 1 1
15 32501 1 1 96 LYS HG3 H 0.183 7.265 -11.261 1.00 . A A . 94 LYS HG3 1 1
15 32502 1 1 96 LYS HZ1 H -2.356 6.256 -11.893 1.00 . A A . 94 LYS HZ1 1 1
15 32503 1 1 96 LYS HZ2 H -3.378 7.516 -12.368 1.00 . A A . 94 LYS HZ2 1 1
15 32504 1 1 96 LYS HZ3 H -2.151 7.803 -11.238 1.00 . A A . 94 LYS HZ3 1 1
15 32505 1 1 96 LYS N N 2.823 8.600 -10.442 1.00 . A A . 94 LYS N 1 1
15 32506 1 1 96 LYS NZ N -2.403 7.274 -12.098 1.00 . A A . 94 LYS NZ 1 1
15 32507 1 1 96 LYS O O 4.955 8.222 -13.163 1.00 . A A . 94 LYS O 1 1
15 32508 1 1 97 ASP C C 6.241 11.084 -12.434 1.00 . A A . 95 ASP C 1 1
15 32509 1 1 97 ASP CA C 4.931 10.993 -13.211 1.00 . A A . 95 ASP CA 1 1
15 32510 1 1 97 ASP CB C 4.347 12.391 -13.414 1.00 . A A . 95 ASP CB 1 1
15 32511 1 1 97 ASP CG C 3.863 13.011 -12.117 1.00 . A A . 95 ASP CG 1 1
15 32512 1 1 97 ASP H H 3.244 10.554 -12.010 1.00 . A A . 95 ASP H 1 1
15 32513 1 1 97 ASP HA H 5.128 10.552 -14.176 1.00 . A A . 95 ASP HA 1 1
15 32514 1 1 97 ASP HB3 H 3.511 12.330 -14.097 1.00 . A A . 95 ASP HB3 1 1
15 32515 1 1 97 ASP N N 3.974 10.140 -12.516 1.00 . A A . 95 ASP N 1 1
15 32516 1 1 97 ASP O O 7.282 11.430 -12.992 1.00 . A A . 95 ASP O 1 1
15 32517 1 1 97 ASP OD1 O 4.614 12.964 -11.120 1.00 . A A . 95 ASP OD1 1 1
15 32518 1 1 97 ASP OD2 O 2.733 13.543 -12.100 1.00 . A A . 95 ASP OD2 1 1
15 32519 1 1 98 GLY C C 8.045 12.179 -10.352 1.00 . A A . 96 GLY C 1 1
15 32520 1 1 98 GLY CA C 7.370 10.823 -10.312 1.00 . A A . 96 GLY CA 1 1
15 32521 1 1 98 GLY H H 5.325 10.499 -10.753 1.00 . A A . 96 GLY H 1 1
15 32522 1 1 98 GLY HA2 H 7.093 10.600 -9.292 1.00 . A A . 96 GLY HA2 1 1
15 32523 1 1 98 GLY N N 6.182 10.769 -11.145 1.00 . A A . 96 GLY N 1 1
15 32524 1 1 98 GLY O O 9.271 12.271 -10.303 1.00 . A A . 96 GLY O 1 1
15 32525 1 1 99 ASN C C 8.354 15.001 -9.144 1.00 . A A . 97 ASN C 1 1
15 32526 1 1 99 ASN CA C 7.772 14.593 -10.494 1.00 . A A . 97 ASN CA 1 1
15 32527 1 1 99 ASN CB C 6.673 15.575 -10.906 1.00 . A A . 97 ASN CB 1 1
15 32528 1 1 99 ASN CG C 5.671 15.822 -9.794 1.00 . A A . 97 ASN CG 1 1
15 32529 1 1 99 ASN H H 6.274 13.098 -10.481 1.00 . A A . 97 ASN H 1 1
15 32530 1 1 99 ASN HA H 8.558 14.616 -11.233 1.00 . A A . 97 ASN HA 1 1
15 32531 1 1 99 ASN HB3 H 6.145 15.180 -11.760 1.00 . A A . 97 ASN HB3 1 1
15 32532 1 1 99 ASN HD21 H 6.551 17.549 -9.350 1.00 . A A . 97 ASN HD21 1 1
15 32533 1 1 99 ASN HD22 H 5.183 17.132 -8.381 1.00 . A A . 97 ASN HD22 1 1
15 32534 1 1 99 ASN N N 7.244 13.235 -10.445 1.00 . A A . 97 ASN N 1 1
15 32535 1 1 99 ASN ND2 N 5.816 16.948 -9.106 1.00 . A A . 97 ASN ND2 1 1
15 32536 1 1 99 ASN O O 9.029 16.023 -9.029 1.00 . A A . 97 ASN O 1 1
15 32537 1 1 99 ASN OD1 O 4.778 15.009 -9.558 1.00 . A A . 97 ASN OD1 1 1
15 32538 1 1 100 GLY C C 7.490 14.880 -5.829 1.00 . A A . 98 GLY C 1 1
15 32539 1 1 100 GLY CA C 8.591 14.484 -6.793 1.00 . A A . 98 GLY CA 1 1
15 32540 1 1 100 GLY H H 7.543 13.390 -8.273 1.00 . A A . 98 GLY H 1 1
15 32541 1 1 100 GLY HA2 H 9.094 13.609 -6.410 1.00 . A A . 98 GLY HA2 1 1
15 32542 1 1 100 GLY N N 8.087 14.192 -8.123 1.00 . A A . 98 GLY N 1 1
15 32543 1 1 100 GLY O O 7.761 15.289 -4.701 1.00 . A A . 98 GLY O 1 1
15 32544 1 1 101 TYR C C 3.863 14.318 -5.859 1.00 . A A . 99 TYR C 1 1
15 32545 1 1 101 TYR CA C 5.098 15.110 -5.445 1.00 . A A . 99 TYR CA 1 1
15 32546 1 1 101 TYR CB C 4.813 16.610 -5.543 1.00 . A A . 99 TYR CB 1 1
15 32547 1 1 101 TYR CD1 C 6.072 17.851 -3.740 1.00 . A A . 99 TYR CD1 1 1
15 32548 1 1 101 TYR CD2 C 6.929 17.921 -5.963 1.00 . A A . 99 TYR CD2 1 1
15 32549 1 1 101 TYR CE1 C 7.117 18.644 -3.307 1.00 . A A . 99 TYR CE1 1 1
15 32550 1 1 101 TYR CE2 C 7.979 18.712 -5.538 1.00 . A A . 99 TYR CE2 1 1
15 32551 1 1 101 TYR CG C 5.959 17.477 -5.073 1.00 . A A . 99 TYR CG 1 1
15 32552 1 1 101 TYR CZ C 8.068 19.072 -4.209 1.00 . A A . 99 TYR CZ 1 1
15 32553 1 1 101 TYR H H 6.092 14.426 -7.184 1.00 . A A . 99 TYR H 1 1
15 32554 1 1 101 TYR HA H 5.343 14.867 -4.421 1.00 . A A . 99 TYR HA 1 1
15 32555 1 1 101 TYR HB3 H 3.949 16.845 -4.938 1.00 . A A . 99 TYR HB3 1 1
15 32556 1 1 101 TYR HD1 H 5.325 17.514 -3.036 1.00 . A A . 99 TYR HD1 1 1
15 32557 1 1 101 TYR HD2 H 6.857 17.638 -7.003 1.00 . A A . 99 TYR HD2 1 1
15 32558 1 1 101 TYR HE1 H 7.187 18.925 -2.266 1.00 . A A . 99 TYR HE1 1 1
15 32559 1 1 101 TYR HE2 H 8.724 19.049 -6.244 1.00 . A A . 99 TYR HE2 1 1
15 32560 1 1 101 TYR HH H 9.928 19.356 -3.814 1.00 . A A . 99 TYR HH 1 1
15 32561 1 1 101 TYR N N 6.244 14.758 -6.275 1.00 . A A . 99 TYR N 1 1
15 32562 1 1 101 TYR O O 3.630 14.083 -7.045 1.00 . A A . 99 TYR O 1 1
15 32563 1 1 101 TYR OH O 9.111 19.860 -3.782 1.00 . A A . 99 TYR OH 1 1
15 32564 1 1 102 ILE C C 0.634 14.050 -5.162 1.00 . A A . 100 ILE C 1 1
15 32565 1 1 102 ILE CA C 1.860 13.144 -5.132 1.00 . A A . 100 ILE CA 1 1
15 32566 1 1 102 ILE CB C 1.647 12.046 -4.071 1.00 . A A . 100 ILE CB 1 1
15 32567 1 1 102 ILE CD1 C 2.733 9.998 -3.024 1.00 . A A . 100 ILE CD1 1 1
15 32568 1 1 102 ILE CG1 C 2.768 11.008 -4.149 1.00 . A A . 100 ILE CG1 1 1
15 32569 1 1 102 ILE CG2 C 0.290 11.385 -4.259 1.00 . A A . 100 ILE CG2 1 1
15 32570 1 1 102 ILE H H 3.311 14.126 -3.946 1.00 . A A . 100 ILE H 1 1
15 32571 1 1 102 ILE HA H 1.967 12.668 -6.096 1.00 . A A . 100 ILE HA 1 1
15 32572 1 1 102 ILE HB H 1.663 12.511 -3.097 1.00 . A A . 100 ILE HB 1 1
15 32573 1 1 102 ILE HD11 H 1.755 9.543 -2.976 1.00 . A A . 100 ILE HD11 1 1
15 32574 1 1 102 ILE HD12 H 3.477 9.236 -3.200 1.00 . A A . 100 ILE HD12 1 1
15 32575 1 1 102 ILE HD13 H 2.944 10.495 -2.088 1.00 . A A . 100 ILE HD13 1 1
15 32576 1 1 102 ILE HG13 H 3.720 11.515 -4.113 1.00 . A A . 100 ILE HG13 1 1
15 32577 1 1 102 ILE HG21 H 0.406 10.312 -4.227 1.00 . A A . 100 ILE HG21 1 1
15 32578 1 1 102 ILE HG22 H -0.375 11.698 -3.468 1.00 . A A . 100 ILE HG22 1 1
15 32579 1 1 102 ILE HG23 H -0.124 11.675 -5.213 1.00 . A A . 100 ILE HG23 1 1
15 32580 1 1 102 ILE N N 3.073 13.909 -4.872 1.00 . A A . 100 ILE N 1 1
15 32581 1 1 102 ILE O O 0.419 14.851 -4.252 1.00 . A A . 100 ILE O 1 1
15 32582 1 1 103 SER C C -2.611 13.938 -5.950 1.00 . A A . 101 SER C 1 1
15 32583 1 1 103 SER CA C -1.372 14.726 -6.364 1.00 . A A . 101 SER CA 1 1
15 32584 1 1 103 SER CB C -1.516 15.201 -7.811 1.00 . A A . 101 SER CB 1 1
15 32585 1 1 103 SER H H 0.057 13.261 -6.906 1.00 . A A . 101 SER H 1 1
15 32586 1 1 103 SER HA H -1.276 15.587 -5.719 1.00 . A A . 101 SER HA 1 1
15 32587 1 1 103 SER HB3 H -2.530 15.535 -7.978 1.00 . A A . 101 SER HB3 1 1
15 32588 1 1 103 SER HG H -0.878 16.688 -8.915 1.00 . A A . 101 SER HG 1 1
15 32589 1 1 103 SER N N -0.168 13.917 -6.214 1.00 . A A . 101 SER N 1 1
15 32590 1 1 103 SER O O -2.563 12.717 -5.805 1.00 . A A . 101 SER O 1 1
15 32591 1 1 103 SER OG O -0.630 16.273 -8.086 1.00 . A A . 101 SER OG 1 1
15 32592 1 1 104 ALA C C -5.378 12.930 -6.360 1.00 . A A . 102 ALA C 1 1
15 32593 1 1 104 ALA CA C -4.973 14.014 -5.366 1.00 . A A . 102 ALA CA 1 1
15 32594 1 1 104 ALA CB C -6.073 15.057 -5.241 1.00 . A A . 102 ALA CB 1 1
15 32595 1 1 104 ALA H H -3.694 15.617 -5.892 1.00 . A A . 102 ALA H 1 1
15 32596 1 1 104 ALA HA H -4.827 13.562 -4.395 1.00 . A A . 102 ALA HA 1 1
15 32597 1 1 104 ALA HB1 H -6.794 14.915 -6.033 1.00 . A A . 102 ALA HB1 1 1
15 32598 1 1 104 ALA HB2 H -6.562 14.950 -4.284 1.00 . A A . 102 ALA HB2 1 1
15 32599 1 1 104 ALA HB3 H -5.644 16.045 -5.319 1.00 . A A . 102 ALA HB3 1 1
15 32600 1 1 104 ALA N N -3.720 14.647 -5.761 1.00 . A A . 102 ALA N 1 1
15 32601 1 1 104 ALA O O -5.946 11.908 -5.979 1.00 . A A . 102 ALA O 1 1
15 32602 1 1 105 ALA C C -4.681 10.886 -8.473 1.00 . A A . 103 ALA C 1 1
15 32603 1 1 105 ALA CA C -5.415 12.205 -8.682 1.00 . A A . 103 ALA CA 1 1
15 32604 1 1 105 ALA CB C -5.085 12.784 -10.050 1.00 . A A . 103 ALA CB 1 1
15 32605 1 1 105 ALA H H -4.629 13.997 -7.876 1.00 . A A . 103 ALA H 1 1
15 32606 1 1 105 ALA HA H -6.479 12.025 -8.642 1.00 . A A . 103 ALA HA 1 1
15 32607 1 1 105 ALA HB1 H -4.182 13.374 -9.982 1.00 . A A . 103 ALA HB1 1 1
15 32608 1 1 105 ALA HB2 H -4.939 11.980 -10.755 1.00 . A A . 103 ALA HB2 1 1
15 32609 1 1 105 ALA HB3 H -5.900 13.411 -10.381 1.00 . A A . 103 ALA HB3 1 1
15 32610 1 1 105 ALA N N -5.082 13.163 -7.634 1.00 . A A . 103 ALA N 1 1
15 32611 1 1 105 ALA O O -5.293 9.819 -8.467 1.00 . A A . 103 ALA O 1 1
15 32612 1 1 106 GLU C C -3.018 9.000 -6.870 1.00 . A A . 104 GLU C 1 1
15 32613 1 1 106 GLU CA C -2.547 9.776 -8.096 1.00 . A A . 104 GLU CA 1 1
15 32614 1 1 106 GLU CB C -1.075 10.163 -7.935 1.00 . A A . 104 GLU CB 1 1
15 32615 1 1 106 GLU CD C 0.727 11.358 -9.239 1.00 . A A . 104 GLU CD 1 1
15 32616 1 1 106 GLU CG C -0.326 10.267 -9.253 1.00 . A A . 104 GLU CG 1 1
15 32617 1 1 106 GLU H H -2.933 11.846 -8.319 1.00 . A A . 104 GLU H 1 1
15 32618 1 1 106 GLU HA H -2.651 9.147 -8.967 1.00 . A A . 104 GLU HA 1 1
15 32619 1 1 106 GLU HB3 H -0.586 9.419 -7.324 1.00 . A A . 104 GLU HB3 1 1
15 32620 1 1 106 GLU HG3 H -1.034 10.481 -10.038 1.00 . A A . 104 GLU HG3 1 1
15 32621 1 1 106 GLU N N -3.365 10.966 -8.304 1.00 . A A . 104 GLU N 1 1
15 32622 1 1 106 GLU O O -3.162 7.778 -6.912 1.00 . A A . 104 GLU O 1 1
15 32623 1 1 106 GLU OE1 O 1.034 11.873 -8.143 1.00 . A A . 104 GLU OE1 1 1
15 32624 1 1 106 GLU OE2 O 1.245 11.698 -10.324 1.00 . A A . 104 GLU OE2 1 1
15 32625 1 1 107 LEU C C -5.101 8.494 -4.708 1.00 . A A . 105 LEU C 1 1
15 32626 1 1 107 LEU CA C -3.711 9.098 -4.538 1.00 . A A . 105 LEU CA 1 1
15 32627 1 1 107 LEU CB C -3.724 10.127 -3.406 1.00 . A A . 105 LEU CB 1 1
15 32628 1 1 107 LEU CD1 C -1.832 9.219 -2.034 1.00 . A A . 105 LEU CD1 1 1
15 32629 1 1 107 LEU CD2 C -3.567 10.667 -0.962 1.00 . A A . 105 LEU CD2 1 1
15 32630 1 1 107 LEU CG C -3.300 9.615 -2.029 1.00 . A A . 105 LEU CG 1 1
15 32631 1 1 107 LEU H H -3.124 10.689 -5.805 1.00 . A A . 105 LEU H 1 1
15 32632 1 1 107 LEU HA H -3.017 8.310 -4.289 1.00 . A A . 105 LEU HA 1 1
15 32633 1 1 107 LEU HB3 H -4.731 10.512 -3.321 1.00 . A A . 105 LEU HB3 1 1
15 32634 1 1 107 LEU HD11 H -1.576 8.802 -2.997 1.00 . A A . 105 LEU HD11 1 1
15 32635 1 1 107 LEU HD12 H -1.654 8.483 -1.264 1.00 . A A . 105 LEU HD12 1 1
15 32636 1 1 107 LEU HD13 H -1.224 10.092 -1.846 1.00 . A A . 105 LEU HD13 1 1
15 32637 1 1 107 LEU HD21 H -3.010 10.425 -0.070 1.00 . A A . 105 LEU HD21 1 1
15 32638 1 1 107 LEU HD22 H -4.623 10.687 -0.733 1.00 . A A . 105 LEU HD22 1 1
15 32639 1 1 107 LEU HD23 H -3.259 11.636 -1.329 1.00 . A A . 105 LEU HD23 1 1
15 32640 1 1 107 LEU HG H -3.881 8.736 -1.784 1.00 . A A . 105 LEU HG 1 1
15 32641 1 1 107 LEU N N -3.256 9.718 -5.778 1.00 . A A . 105 LEU N 1 1
15 32642 1 1 107 LEU O O -5.284 7.284 -4.572 1.00 . A A . 105 LEU O 1 1
15 32643 1 1 108 ARG C C -7.507 7.719 -6.171 1.00 . A A . 106 ARG C 1 1
15 32644 1 1 108 ARG CA C -7.450 8.894 -5.200 1.00 . A A . 106 ARG CA 1 1
15 32645 1 1 108 ARG CB C -8.318 10.042 -5.720 1.00 . A A . 106 ARG CB 1 1
15 32646 1 1 108 ARG CD C -9.066 11.425 -7.680 1.00 . A A . 106 ARG CD 1 1
15 32647 1 1 108 ARG CG C -8.155 10.303 -7.208 1.00 . A A . 106 ARG CG 1 1
15 32648 1 1 108 ARG CZ C -10.992 10.243 -8.650 1.00 . A A . 106 ARG CZ 1 1
15 32649 1 1 108 ARG H H -5.869 10.297 -5.105 1.00 . A A . 106 ARG H 1 1
15 32650 1 1 108 ARG HA H -7.830 8.573 -4.242 1.00 . A A . 106 ARG HA 1 1
15 32651 1 1 108 ARG HB3 H -8.056 10.944 -5.188 1.00 . A A . 106 ARG HB3 1 1
15 32652 1 1 108 ARG HD3 H -8.768 11.717 -8.676 1.00 . A A . 106 ARG HD3 1 1
15 32653 1 1 108 ARG HE H -11.047 11.336 -6.983 1.00 . A A . 106 ARG HE 1 1
15 32654 1 1 108 ARG HG3 H -8.397 9.401 -7.751 1.00 . A A . 106 ARG HG3 1 1
15 32655 1 1 108 ARG HH11 H -9.265 10.041 -9.679 1.00 . A A . 106 ARG HH11 1 1
15 32656 1 1 108 ARG HH12 H -10.630 9.214 -10.351 1.00 . A A . 106 ARG HH12 1 1
15 32657 1 1 108 ARG HH21 H -12.852 10.250 -7.859 1.00 . A A . 106 ARG HH21 1 1
15 32658 1 1 108 ARG HH22 H -12.670 9.334 -9.316 1.00 . A A . 106 ARG HH22 1 1
15 32659 1 1 108 ARG N N -6.077 9.345 -5.010 1.00 . A A . 106 ARG N 1 1
15 32660 1 1 108 ARG NE N -10.469 11.017 -7.706 1.00 . A A . 106 ARG NE 1 1
15 32661 1 1 108 ARG NH1 N -10.234 9.797 -9.642 1.00 . A A . 106 ARG NH1 1 1
15 32662 1 1 108 ARG NH2 N -12.278 9.916 -8.605 1.00 . A A . 106 ARG NH2 1 1
15 32663 1 1 108 ARG O O -8.367 6.845 -6.055 1.00 . A A . 106 ARG O 1 1
15 32664 1 1 109 HIS C C -6.000 5.347 -7.502 1.00 . A A . 107 HIS C 1 1
15 32665 1 1 109 HIS CA C -6.531 6.636 -8.121 1.00 . A A . 107 HIS CA 1 1
15 32666 1 1 109 HIS CB C -5.650 7.050 -9.300 1.00 . A A . 107 HIS CB 1 1
15 32667 1 1 109 HIS CD2 C -5.922 8.873 -11.126 1.00 . A A . 107 HIS CD2 1 1
15 32668 1 1 109 HIS CE1 C -8.055 8.589 -11.546 1.00 . A A . 107 HIS CE1 1 1
15 32669 1 1 109 HIS CG C -6.366 7.878 -10.322 1.00 . A A . 107 HIS CG 1 1
15 32670 1 1 109 HIS H H -5.927 8.429 -7.170 1.00 . A A . 107 HIS H 1 1
15 32671 1 1 109 HIS HA H -7.535 6.463 -8.478 1.00 . A A . 107 HIS HA 1 1
15 32672 1 1 109 HIS N N -6.586 7.704 -7.129 1.00 . A A . 107 HIS N 1 1
15 32673 1 1 109 HIS ND1 N -7.707 7.726 -10.608 1.00 . A A . 107 HIS ND1 1 1
15 32674 1 1 109 HIS NE2 N -6.990 9.297 -11.877 1.00 . A A . 107 HIS NE2 1 1
15 32675 1 1 109 HIS O O -6.545 4.266 -7.729 1.00 . A A . 107 HIS O 1 1
15 32676 1 1 110 VAL C C -5.280 3.696 -5.048 1.00 . A A . 108 VAL C 1 1
15 32677 1 1 110 VAL CA C -4.328 4.312 -6.067 1.00 . A A . 108 VAL CA 1 1
15 32678 1 1 110 VAL CB C -3.012 4.691 -5.362 1.00 . A A . 108 VAL CB 1 1
15 32679 1 1 110 VAL CG1 C -2.467 3.507 -4.577 1.00 . A A . 108 VAL CG1 1 1
15 32680 1 1 110 VAL CG2 C -1.990 5.188 -6.373 1.00 . A A . 108 VAL CG2 1 1
15 32681 1 1 110 VAL H H -4.542 6.355 -6.576 1.00 . A A . 108 VAL H 1 1
15 32682 1 1 110 VAL HA H -4.105 3.577 -6.828 1.00 . A A . 108 VAL HA 1 1
15 32683 1 1 110 VAL HB H -3.217 5.491 -4.666 1.00 . A A . 108 VAL HB 1 1
15 32684 1 1 110 VAL HG11 H -2.328 2.668 -5.244 1.00 . A A . 108 VAL HG11 1 1
15 32685 1 1 110 VAL HG12 H -1.520 3.775 -4.133 1.00 . A A . 108 VAL HG12 1 1
15 32686 1 1 110 VAL HG13 H -3.167 3.236 -3.801 1.00 . A A . 108 VAL HG13 1 1
15 32687 1 1 110 VAL HG21 H -1.132 4.530 -6.370 1.00 . A A . 108 VAL HG21 1 1
15 32688 1 1 110 VAL HG22 H -2.433 5.196 -7.359 1.00 . A A . 108 VAL HG22 1 1
15 32689 1 1 110 VAL HG23 H -1.679 6.187 -6.109 1.00 . A A . 108 VAL HG23 1 1
15 32690 1 1 110 VAL N N -4.933 5.467 -6.719 1.00 . A A . 108 VAL N 1 1
15 32691 1 1 110 VAL O O -5.231 2.494 -4.786 1.00 . A A . 108 VAL O 1 1
15 32692 1 1 111 MET C C -8.380 3.558 -4.161 1.00 . A A . 109 MET C 1 1
15 32693 1 1 111 MET CA C -7.109 4.063 -3.486 1.00 . A A . 109 MET CA 1 1
15 32694 1 1 111 MET CB C -7.449 5.189 -2.508 1.00 . A A . 109 MET CB 1 1
15 32695 1 1 111 MET CE C -6.123 5.726 0.357 1.00 . A A . 109 MET CE 1 1
15 32696 1 1 111 MET CG C -8.142 4.707 -1.243 1.00 . A A . 109 MET CG 1 1
15 32697 1 1 111 MET H H -6.134 5.475 -4.726 1.00 . A A . 109 MET H 1 1
15 32698 1 1 111 MET HA H -6.657 3.248 -2.940 1.00 . A A . 109 MET HA 1 1
15 32699 1 1 111 MET HB3 H -8.099 5.896 -3.002 1.00 . A A . 109 MET HB3 1 1
15 32700 1 1 111 MET HE1 H -5.939 5.820 1.417 1.00 . A A . 109 MET HE1 1 1
15 32701 1 1 111 MET HE2 H -5.182 5.733 -0.173 1.00 . A A . 109 MET HE2 1 1
15 32702 1 1 111 MET HE3 H -6.731 6.554 0.023 1.00 . A A . 109 MET HE3 1 1
15 32703 1 1 111 MET HG3 H -8.778 3.870 -1.495 1.00 . A A . 109 MET HG3 1 1
15 32704 1 1 111 MET N N -6.144 4.527 -4.476 1.00 . A A . 109 MET N 1 1
15 32705 1 1 111 MET O O -8.931 2.525 -3.779 1.00 . A A . 109 MET O 1 1
15 32706 1 1 111 MET SD S -6.979 4.187 0.032 1.00 . A A . 109 MET SD 1 1
15 32707 1 1 112 THR C C -9.836 2.648 -6.701 1.00 . A A . 110 THR C 1 1
15 32708 1 1 112 THR CA C -10.051 3.923 -5.893 1.00 . A A . 110 THR CA 1 1
15 32709 1 1 112 THR CB C -10.505 5.048 -6.842 1.00 . A A . 110 THR CB 1 1
15 32710 1 1 112 THR CG2 C -11.680 4.595 -7.696 1.00 . A A . 110 THR CG2 1 1
15 32711 1 1 112 THR H H -8.361 5.107 -5.424 1.00 . A A . 110 THR H 1 1
15 32712 1 1 112 THR HA H -10.835 3.751 -5.170 1.00 . A A . 110 THR HA 1 1
15 32713 1 1 112 THR HB H -9.681 5.302 -7.494 1.00 . A A . 110 THR HB 1 1
15 32714 1 1 112 THR HG21 H -12.067 5.437 -8.250 1.00 . A A . 110 THR HG21 1 1
15 32715 1 1 112 THR HG22 H -12.454 4.196 -7.058 1.00 . A A . 110 THR HG22 1 1
15 32716 1 1 112 THR HG23 H -11.350 3.832 -8.383 1.00 . A A . 110 THR HG23 1 1
15 32717 1 1 112 THR N N -8.844 4.294 -5.166 1.00 . A A . 110 THR N 1 1
15 32718 1 1 112 THR O O -10.668 1.743 -6.684 1.00 . A A . 110 THR O 1 1
15 32719 1 1 112 THR OG1 O -10.876 6.206 -6.086 1.00 . A A . 110 THR OG1 1 1
15 32720 1 1 113 ASN C C -8.313 0.160 -7.367 1.00 . A A . 111 ASN C 1 1
15 32721 1 1 113 ASN CA C -8.387 1.419 -8.224 1.00 . A A . 111 ASN CA 1 1
15 32722 1 1 113 ASN CB C -7.058 1.634 -8.951 1.00 . A A . 111 ASN CB 1 1
15 32723 1 1 113 ASN CG C -7.186 2.596 -10.117 1.00 . A A . 111 ASN CG 1 1
15 32724 1 1 113 ASN H H -8.086 3.338 -7.382 1.00 . A A . 111 ASN H 1 1
15 32725 1 1 113 ASN HA H -9.172 1.298 -8.955 1.00 . A A . 111 ASN HA 1 1
15 32726 1 1 113 ASN HB3 H -6.702 0.687 -9.326 1.00 . A A . 111 ASN HB3 1 1
15 32727 1 1 113 ASN HD21 H -8.721 1.556 -10.837 1.00 . A A . 111 ASN HD21 1 1
15 32728 1 1 113 ASN HD22 H -8.256 2.945 -11.755 1.00 . A A . 111 ASN HD22 1 1
15 32729 1 1 113 ASN N N -8.712 2.584 -7.408 1.00 . A A . 111 ASN N 1 1
15 32730 1 1 113 ASN ND2 N -8.152 2.340 -10.991 1.00 . A A . 111 ASN ND2 1 1
15 32731 1 1 113 ASN O O -8.698 -0.926 -7.804 1.00 . A A . 111 ASN O 1 1
15 32732 1 1 113 ASN OD1 O -6.424 3.557 -10.230 1.00 . A A . 111 ASN OD1 1 1
15 32733 1 1 114 LEU C C -9.064 -1.347 -4.825 1.00 . A A . 112 LEU C 1 1
15 32734 1 1 114 LEU CA C -7.692 -0.814 -5.225 1.00 . A A . 112 LEU CA 1 1
15 32735 1 1 114 LEU CB C -6.913 -0.396 -3.976 1.00 . A A . 112 LEU CB 1 1
15 32736 1 1 114 LEU CD1 C -5.731 -2.596 -3.765 1.00 . A A . 112 LEU CD1 1 1
15 32737 1 1 114 LEU CD2 C -4.571 -0.655 -4.833 1.00 . A A . 112 LEU CD2 1 1
15 32738 1 1 114 LEU CG C -5.564 -1.084 -3.763 1.00 . A A . 112 LEU CG 1 1
15 32739 1 1 114 LEU H H -7.526 1.200 -5.852 1.00 . A A . 112 LEU H 1 1
15 32740 1 1 114 LEU HA H -7.149 -1.598 -5.731 1.00 . A A . 112 LEU HA 1 1
15 32741 1 1 114 LEU HB3 H -7.531 -0.604 -3.115 1.00 . A A . 112 LEU HB3 1 1
15 32742 1 1 114 LEU HD11 H -5.006 -3.039 -3.100 1.00 . A A . 112 LEU HD11 1 1
15 32743 1 1 114 LEU HD12 H -5.580 -2.974 -4.766 1.00 . A A . 112 LEU HD12 1 1
15 32744 1 1 114 LEU HD13 H -6.728 -2.848 -3.432 1.00 . A A . 112 LEU HD13 1 1
15 32745 1 1 114 LEU HD21 H -3.692 -0.242 -4.363 1.00 . A A . 112 LEU HD21 1 1
15 32746 1 1 114 LEU HD22 H -5.026 0.095 -5.466 1.00 . A A . 112 LEU HD22 1 1
15 32747 1 1 114 LEU HD23 H -4.293 -1.510 -5.431 1.00 . A A . 112 LEU HD23 1 1
15 32748 1 1 114 LEU HG H -5.167 -0.794 -2.801 1.00 . A A . 112 LEU HG 1 1
15 32749 1 1 114 LEU N N -7.816 0.311 -6.144 1.00 . A A . 112 LEU N 1 1
15 32750 1 1 114 LEU O O -9.207 -2.509 -4.448 1.00 . A A . 112 LEU O 1 1
15 32751 1 1 115 GLY C C -11.902 -0.249 -3.273 1.00 . A A . 113 GLY C 1 1
15 32752 1 1 115 GLY CA C -11.425 -0.889 -4.561 1.00 . A A . 113 GLY CA 1 1
15 32753 1 1 115 GLY H H -9.904 0.427 -5.222 1.00 . A A . 113 GLY H 1 1
15 32754 1 1 115 GLY HA2 H -12.093 -0.607 -5.361 1.00 . A A . 113 GLY HA2 1 1
15 32755 1 1 115 GLY N N -10.076 -0.487 -4.914 1.00 . A A . 113 GLY N 1 1
15 32756 1 1 115 GLY O O -13.101 -0.221 -2.994 1.00 . A A . 113 GLY O 1 1
15 32757 1 1 116 GLU C C -12.165 2.141 -1.445 1.00 . A A . 114 GLU C 1 1
15 32758 1 1 116 GLU CA C -11.297 0.908 -1.219 1.00 . A A . 114 GLU CA 1 1
15 32759 1 1 116 GLU CB C -10.021 1.299 -0.470 1.00 . A A . 114 GLU CB 1 1
15 32760 1 1 116 GLU CD C -7.991 0.488 0.798 1.00 . A A . 114 GLU CD 1 1
15 32761 1 1 116 GLU CG C -9.118 0.120 -0.148 1.00 . A A . 114 GLU CG 1 1
15 32762 1 1 116 GLU H H -10.025 0.214 -2.764 1.00 . A A . 114 GLU H 1 1
15 32763 1 1 116 GLU HA H -11.849 0.197 -0.623 1.00 . A A . 114 GLU HA 1 1
15 32764 1 1 116 GLU HB3 H -10.296 1.777 0.458 1.00 . A A . 114 GLU HB3 1 1
15 32765 1 1 116 GLU HG3 H -8.689 -0.251 -1.067 1.00 . A A . 114 GLU HG3 1 1
15 32766 1 1 116 GLU N N -10.964 0.267 -2.486 1.00 . A A . 114 GLU N 1 1
15 32767 1 1 116 GLU O O -11.687 3.174 -1.916 1.00 . A A . 114 GLU O 1 1
15 32768 1 1 116 GLU OE1 O -8.268 1.145 1.824 1.00 . A A . 114 GLU OE1 1 1
15 32769 1 1 116 GLU OE2 O -6.833 0.121 0.511 1.00 . A A . 114 GLU OE2 1 1
15 32770 1 1 117 LYS C C -13.983 4.318 -0.400 1.00 . A A . 115 LYS C 1 1
15 32771 1 1 117 LYS CA C -14.382 3.131 -1.272 1.00 . A A . 115 LYS CA 1 1
15 32772 1 1 117 LYS CB C -15.801 2.680 -0.919 1.00 . A A . 115 LYS CB 1 1
15 32773 1 1 117 LYS CD C -18.231 3.279 -0.700 1.00 . A A . 115 LYS CD 1 1
15 32774 1 1 117 LYS CE C -19.104 4.417 -0.194 1.00 . A A . 115 LYS CE 1 1
15 32775 1 1 117 LYS CG C -16.845 3.769 -1.088 1.00 . A A . 115 LYS CG 1 1
15 32776 1 1 117 LYS H H -13.766 1.177 -0.737 1.00 . A A . 115 LYS H 1 1
15 32777 1 1 117 LYS HA H -14.357 3.436 -2.308 1.00 . A A . 115 LYS HA 1 1
15 32778 1 1 117 LYS HB3 H -15.816 2.351 0.110 1.00 . A A . 115 LYS HB3 1 1
15 32779 1 1 117 LYS HD3 H -18.135 2.536 0.080 1.00 . A A . 115 LYS HD3 1 1
15 32780 1 1 117 LYS HE3 H -18.514 5.042 0.460 1.00 . A A . 115 LYS HE3 1 1
15 32781 1 1 117 LYS HG3 H -16.862 4.084 -2.121 1.00 . A A . 115 LYS HG3 1 1
15 32782 1 1 117 LYS HZ1 H -19.008 6.060 -1.480 1.00 . A A . 115 LYS HZ1 1 1
15 32783 1 1 117 LYS HZ2 H -20.584 5.599 -1.075 1.00 . A A . 115 LYS HZ2 1 1
15 32784 1 1 117 LYS HZ3 H -19.694 4.681 -2.181 1.00 . A A . 115 LYS HZ3 1 1
15 32785 1 1 117 LYS N N -13.445 2.026 -1.107 1.00 . A A . 115 LYS N 1 1
15 32786 1 1 117 LYS NZ N -19.635 5.247 -1.311 1.00 . A A . 115 LYS NZ 1 1
15 32787 1 1 117 LYS O O -13.555 4.145 0.742 1.00 . A A . 115 LYS O 1 1
15 32788 1 1 118 LEU C C -14.550 7.936 -0.767 1.00 . A A . 116 LEU C 1 1
15 32789 1 1 118 LEU CA C -13.785 6.737 -0.215 1.00 . A A . 116 LEU CA 1 1
15 32790 1 1 118 LEU CB C -12.280 6.995 -0.295 1.00 . A A . 116 LEU CB 1 1
15 32791 1 1 118 LEU CD1 C -12.319 6.585 -2.768 1.00 . A A . 116 LEU CD1 1 1
15 32792 1 1 118 LEU CD2 C -12.083 8.916 -1.892 1.00 . A A . 116 LEU CD2 1 1
15 32793 1 1 118 LEU CG C -11.749 7.451 -1.654 1.00 . A A . 116 LEU CG 1 1
15 32794 1 1 118 LEU H H -14.476 5.594 -1.858 1.00 . A A . 116 LEU H 1 1
15 32795 1 1 118 LEU HA H -14.063 6.592 0.819 1.00 . A A . 116 LEU HA 1 1
15 32796 1 1 118 LEU HB3 H -11.773 6.077 -0.031 1.00 . A A . 116 LEU HB3 1 1
15 32797 1 1 118 LEU HD11 H -13.355 6.843 -2.930 1.00 . A A . 116 LEU HD11 1 1
15 32798 1 1 118 LEU HD12 H -12.246 5.544 -2.487 1.00 . A A . 116 LEU HD12 1 1
15 32799 1 1 118 LEU HD13 H -11.758 6.753 -3.676 1.00 . A A . 116 LEU HD13 1 1
15 32800 1 1 118 LEU HD21 H -12.131 9.433 -0.946 1.00 . A A . 116 LEU HD21 1 1
15 32801 1 1 118 LEU HD22 H -13.038 8.991 -2.392 1.00 . A A . 116 LEU HD22 1 1
15 32802 1 1 118 LEU HD23 H -11.317 9.364 -2.508 1.00 . A A . 116 LEU HD23 1 1
15 32803 1 1 118 LEU HG H -10.674 7.345 -1.667 1.00 . A A . 116 LEU HG 1 1
15 32804 1 1 118 LEU N N -14.129 5.520 -0.944 1.00 . A A . 116 LEU N 1 1
15 32805 1 1 118 LEU O O -15.006 7.924 -1.910 1.00 . A A . 116 LEU O 1 1
15 32806 1 1 119 THR C C -14.430 11.356 -0.503 1.00 . A A . 117 THR C 1 1
15 32807 1 1 119 THR CA C -15.391 10.182 -0.351 1.00 . A A . 117 THR CA 1 1
15 32808 1 1 119 THR CB C -16.487 10.558 0.663 1.00 . A A . 117 THR CB 1 1
15 32809 1 1 119 THR CG2 C -17.790 9.843 0.342 1.00 . A A . 117 THR CG2 1 1
15 32810 1 1 119 THR H H -14.298 8.924 0.953 1.00 . A A . 117 THR H 1 1
15 32811 1 1 119 THR HA H -15.862 9.989 -1.304 1.00 . A A . 117 THR HA 1 1
15 32812 1 1 119 THR HB H -16.656 11.625 0.608 1.00 . A A . 117 THR HB 1 1
15 32813 1 1 119 THR HG21 H -17.971 9.882 -0.722 1.00 . A A . 117 THR HG21 1 1
15 32814 1 1 119 THR HG22 H -18.603 10.323 0.864 1.00 . A A . 117 THR HG22 1 1
15 32815 1 1 119 THR HG23 H -17.721 8.811 0.656 1.00 . A A . 117 THR HG23 1 1
15 32816 1 1 119 THR N N -14.684 8.974 0.054 1.00 . A A . 117 THR N 1 1
15 32817 1 1 119 THR O O -13.258 11.263 -0.138 1.00 . A A . 117 THR O 1 1
15 32818 1 1 119 THR OG1 O -16.065 10.220 1.989 1.00 . A A . 117 THR OG1 1 1
15 32819 1 1 120 ASP C C -13.389 14.032 0.043 1.00 . A A . 118 ASP C 1 1
15 32820 1 1 120 ASP CA C -14.121 13.655 -1.241 1.00 . A A . 118 ASP CA 1 1
15 32821 1 1 120 ASP CB C -14.994 14.820 -1.707 1.00 . A A . 118 ASP CB 1 1
15 32822 1 1 120 ASP CG C -15.402 14.693 -3.162 1.00 . A A . 118 ASP CG 1 1
15 32823 1 1 120 ASP H H -15.877 12.473 -1.313 1.00 . A A . 118 ASP H 1 1
15 32824 1 1 120 ASP HA H -13.391 13.435 -2.005 1.00 . A A . 118 ASP HA 1 1
15 32825 1 1 120 ASP HB3 H -14.446 15.744 -1.584 1.00 . A A . 118 ASP HB3 1 1
15 32826 1 1 120 ASP N N -14.934 12.460 -1.043 1.00 . A A . 118 ASP N 1 1
15 32827 1 1 120 ASP O O -12.227 14.438 0.009 1.00 . A A . 118 ASP O 1 1
15 32828 1 1 120 ASP OD1 O -14.531 14.370 -3.997 1.00 . A A . 118 ASP OD1 1 1
15 32829 1 1 120 ASP OD2 O -16.592 14.917 -3.465 1.00 . A A . 118 ASP OD2 1 1
15 32830 1 1 121 GLU C C -12.293 13.329 2.766 1.00 . A A . 119 GLU C 1 1
15 32831 1 1 121 GLU CA C -13.491 14.227 2.467 1.00 . A A . 119 GLU CA 1 1
15 32832 1 1 121 GLU CB C -14.537 14.087 3.574 1.00 . A A . 119 GLU CB 1 1
15 32833 1 1 121 GLU CD C -15.163 14.561 5.976 1.00 . A A . 119 GLU CD 1 1
15 32834 1 1 121 GLU CG C -14.092 14.669 4.906 1.00 . A A . 119 GLU CG 1 1
15 32835 1 1 121 GLU H H -14.998 13.568 1.134 1.00 . A A . 119 GLU H 1 1
15 32836 1 1 121 GLU HA H -13.155 15.252 2.428 1.00 . A A . 119 GLU HA 1 1
15 32837 1 1 121 GLU HB3 H -14.753 13.040 3.719 1.00 . A A . 119 GLU HB3 1 1
15 32838 1 1 121 GLU HG3 H -13.847 15.712 4.766 1.00 . A A . 119 GLU HG3 1 1
15 32839 1 1 121 GLU N N -14.076 13.897 1.172 1.00 . A A . 119 GLU N 1 1
15 32840 1 1 121 GLU O O -11.271 13.789 3.275 1.00 . A A . 119 GLU O 1 1
15 32841 1 1 121 GLU OE1 O -16.043 15.446 6.023 1.00 . A A . 119 GLU OE1 1 1
15 32842 1 1 121 GLU OE2 O -15.120 13.595 6.764 1.00 . A A . 119 GLU OE2 1 1
15 32843 1 1 122 GLU C C -10.050 11.561 2.062 1.00 . A A . 120 GLU C 1 1
15 32844 1 1 122 GLU CA C -11.359 11.084 2.684 1.00 . A A . 120 GLU CA 1 1
15 32845 1 1 122 GLU CB C -11.738 9.715 2.114 1.00 . A A . 120 GLU CB 1 1
15 32846 1 1 122 GLU CD C -10.940 8.504 4.183 1.00 . A A . 120 GLU CD 1 1
15 32847 1 1 122 GLU CG C -10.904 8.573 2.668 1.00 . A A . 120 GLU CG 1 1
15 32848 1 1 122 GLU H H -13.268 11.739 2.045 1.00 . A A . 120 GLU H 1 1
15 32849 1 1 122 GLU HA H -11.224 10.993 3.752 1.00 . A A . 120 GLU HA 1 1
15 32850 1 1 122 GLU HB3 H -11.612 9.738 1.042 1.00 . A A . 120 GLU HB3 1 1
15 32851 1 1 122 GLU HG3 H -9.880 8.706 2.353 1.00 . A A . 120 GLU HG3 1 1
15 32852 1 1 122 GLU N N -12.429 12.046 2.448 1.00 . A A . 120 GLU N 1 1
15 32853 1 1 122 GLU O O -9.110 11.927 2.768 1.00 . A A . 120 GLU O 1 1
15 32854 1 1 122 GLU OE1 O -10.143 9.219 4.827 1.00 . A A . 120 GLU OE1 1 1
15 32855 1 1 122 GLU OE2 O -11.763 7.736 4.723 1.00 . A A . 120 GLU OE2 1 1
15 32856 1 1 123 VAL C C -8.389 13.393 0.434 1.00 . A A . 121 VAL C 1 1
15 32857 1 1 123 VAL CA C -8.804 11.987 0.014 1.00 . A A . 121 VAL CA 1 1
15 32858 1 1 123 VAL CB C -9.028 11.962 -1.509 1.00 . A A . 121 VAL CB 1 1
15 32859 1 1 123 VAL CG1 C -7.927 12.732 -2.223 1.00 . A A . 121 VAL CG1 1 1
15 32860 1 1 123 VAL CG2 C -9.102 10.529 -2.014 1.00 . A A . 121 VAL CG2 1 1
15 32861 1 1 123 VAL H H -10.778 11.252 0.225 1.00 . A A . 121 VAL H 1 1
15 32862 1 1 123 VAL HA H -8.005 11.300 0.250 1.00 . A A . 121 VAL HA 1 1
15 32863 1 1 123 VAL HB H -9.971 12.446 -1.722 1.00 . A A . 121 VAL HB 1 1
15 32864 1 1 123 VAL HG11 H -8.115 13.792 -2.138 1.00 . A A . 121 VAL HG11 1 1
15 32865 1 1 123 VAL HG12 H -6.973 12.496 -1.774 1.00 . A A . 121 VAL HG12 1 1
15 32866 1 1 123 VAL HG13 H -7.913 12.454 -3.267 1.00 . A A . 121 VAL HG13 1 1
15 32867 1 1 123 VAL HG21 H -8.116 10.091 -1.996 1.00 . A A . 121 VAL HG21 1 1
15 32868 1 1 123 VAL HG22 H -9.763 9.957 -1.379 1.00 . A A . 121 VAL HG22 1 1
15 32869 1 1 123 VAL HG23 H -9.482 10.522 -3.025 1.00 . A A . 121 VAL HG23 1 1
15 32870 1 1 123 VAL N N -9.997 11.554 0.733 1.00 . A A . 121 VAL N 1 1
15 32871 1 1 123 VAL O O -7.220 13.644 0.725 1.00 . A A . 121 VAL O 1 1
15 32872 1 1 124 ASP C C -8.336 15.745 2.174 1.00 . A A . 122 ASP C 1 1
15 32873 1 1 124 ASP CA C -9.090 15.685 0.849 1.00 . A A . 122 ASP CA 1 1
15 32874 1 1 124 ASP CB C -10.400 16.467 0.957 1.00 . A A . 122 ASP CB 1 1
15 32875 1 1 124 ASP CG C -10.189 17.886 1.446 1.00 . A A . 122 ASP CG 1 1
15 32876 1 1 124 ASP H H -10.267 14.042 0.220 1.00 . A A . 122 ASP H 1 1
15 32877 1 1 124 ASP HA H -8.477 16.133 0.081 1.00 . A A . 122 ASP HA 1 1
15 32878 1 1 124 ASP HB3 H -11.058 15.960 1.649 1.00 . A A . 122 ASP HB3 1 1
15 32879 1 1 124 ASP N N -9.355 14.305 0.463 1.00 . A A . 122 ASP N 1 1
15 32880 1 1 124 ASP O O -7.351 16.470 2.306 1.00 . A A . 122 ASP O 1 1
15 32881 1 1 124 ASP OD1 O -9.806 18.746 0.626 1.00 . A A . 122 ASP OD1 1 1
15 32882 1 1 124 ASP OD2 O -10.406 18.138 2.651 1.00 . A A . 122 ASP OD2 1 1
15 32883 1 1 125 GLU C C -6.793 14.312 4.392 1.00 . A A . 123 GLU C 1 1
15 32884 1 1 125 GLU CA C -8.179 14.945 4.467 1.00 . A A . 123 GLU CA 1 1
15 32885 1 1 125 GLU CB C -9.052 14.171 5.456 1.00 . A A . 123 GLU CB 1 1
15 32886 1 1 125 GLU CD C -9.615 13.692 7.872 1.00 . A A . 123 GLU CD 1 1
15 32887 1 1 125 GLU CG C -8.726 14.457 6.911 1.00 . A A . 123 GLU CG 1 1
15 32888 1 1 125 GLU H H -9.597 14.421 2.984 1.00 . A A . 123 GLU H 1 1
15 32889 1 1 125 GLU HA H -8.078 15.963 4.812 1.00 . A A . 123 GLU HA 1 1
15 32890 1 1 125 GLU HB3 H -8.921 13.113 5.281 1.00 . A A . 123 GLU HB3 1 1
15 32891 1 1 125 GLU HG3 H -8.849 15.515 7.093 1.00 . A A . 123 GLU HG3 1 1
15 32892 1 1 125 GLU N N -8.807 14.977 3.152 1.00 . A A . 123 GLU N 1 1
15 32893 1 1 125 GLU O O -5.866 14.736 5.081 1.00 . A A . 123 GLU O 1 1
15 32894 1 1 125 GLU OE1 O -10.784 13.432 7.516 1.00 . A A . 123 GLU OE1 1 1
15 32895 1 1 125 GLU OE2 O -9.144 13.354 8.977 1.00 . A A . 123 GLU OE2 1 1
15 32896 1 1 126 MET C C -4.305 13.561 2.892 1.00 . A A . 124 MET C 1 1
15 32897 1 1 126 MET CA C -5.386 12.601 3.382 1.00 . A A . 124 MET CA 1 1
15 32898 1 1 126 MET CB C -5.537 11.439 2.397 1.00 . A A . 124 MET CB 1 1
15 32899 1 1 126 MET CE C -4.023 8.475 1.568 1.00 . A A . 124 MET CE 1 1
15 32900 1 1 126 MET CG C -5.701 10.088 3.074 1.00 . A A . 124 MET CG 1 1
15 32901 1 1 126 MET H H -7.434 13.001 3.025 1.00 . A A . 124 MET H 1 1
15 32902 1 1 126 MET HA H -5.094 12.209 4.344 1.00 . A A . 124 MET HA 1 1
15 32903 1 1 126 MET HB3 H -4.660 11.399 1.769 1.00 . A A . 124 MET HB3 1 1
15 32904 1 1 126 MET HE1 H -3.602 7.839 2.333 1.00 . A A . 124 MET HE1 1 1
15 32905 1 1 126 MET HE2 H -3.902 8.009 0.602 1.00 . A A . 124 MET HE2 1 1
15 32906 1 1 126 MET HE3 H -3.516 9.429 1.575 1.00 . A A . 124 MET HE3 1 1
15 32907 1 1 126 MET HG3 H -6.617 10.096 3.645 1.00 . A A . 124 MET HG3 1 1
15 32908 1 1 126 MET N N -6.659 13.293 3.548 1.00 . A A . 124 MET N 1 1
15 32909 1 1 126 MET O O -3.167 13.516 3.358 1.00 . A A . 124 MET O 1 1
15 32910 1 1 126 MET SD S -5.766 8.725 1.894 1.00 . A A . 124 MET SD 1 1
15 32911 1 1 127 ILE C C -3.536 16.571 2.350 1.00 . A A . 125 ILE C 1 1
15 32912 1 1 127 ILE CA C -3.732 15.394 1.401 1.00 . A A . 125 ILE CA 1 1
15 32913 1 1 127 ILE CB C -4.207 15.925 0.035 1.00 . A A . 125 ILE CB 1 1
15 32914 1 1 127 ILE CD1 C -2.815 14.220 -1.242 1.00 . A A . 125 ILE CD1 1 1
15 32915 1 1 127 ILE CG1 C -4.190 14.804 -1.006 1.00 . A A . 125 ILE CG1 1 1
15 32916 1 1 127 ILE CG2 C -3.335 17.087 -0.415 1.00 . A A . 125 ILE CG2 1 1
15 32917 1 1 127 ILE H H -5.592 14.411 1.621 1.00 . A A . 125 ILE H 1 1
15 32918 1 1 127 ILE HA H -2.783 14.897 1.260 1.00 . A A . 125 ILE HA 1 1
15 32919 1 1 127 ILE HB H -5.218 16.288 0.147 1.00 . A A . 125 ILE HB 1 1
15 32920 1 1 127 ILE HD11 H -2.453 13.770 -0.328 1.00 . A A . 125 ILE HD11 1 1
15 32921 1 1 127 ILE HD12 H -2.870 13.469 -2.016 1.00 . A A . 125 ILE HD12 1 1
15 32922 1 1 127 ILE HD13 H -2.138 15.003 -1.548 1.00 . A A . 125 ILE HD13 1 1
15 32923 1 1 127 ILE HG13 H -4.551 15.192 -1.948 1.00 . A A . 125 ILE HG13 1 1
15 32924 1 1 127 ILE HG21 H -2.295 16.806 -0.340 1.00 . A A . 125 ILE HG21 1 1
15 32925 1 1 127 ILE HG22 H -3.568 17.336 -1.440 1.00 . A A . 125 ILE HG22 1 1
15 32926 1 1 127 ILE HG23 H -3.522 17.944 0.216 1.00 . A A . 125 ILE HG23 1 1
15 32927 1 1 127 ILE N N -4.670 14.425 1.951 1.00 . A A . 125 ILE N 1 1
15 32928 1 1 127 ILE O O -2.410 17.012 2.585 1.00 . A A . 125 ILE O 1 1
15 32929 1 1 128 ARG C C -3.789 17.840 5.071 1.00 . A A . 126 ARG C 1 1
15 32930 1 1 128 ARG CA C -4.588 18.199 3.821 1.00 . A A . 126 ARG CA 1 1
15 32931 1 1 128 ARG CB C -6.003 18.628 4.214 1.00 . A A . 126 ARG CB 1 1
15 32932 1 1 128 ARG CD C -7.948 18.355 5.782 1.00 . A A . 126 ARG CD 1 1
15 32933 1 1 128 ARG CG C -6.502 17.981 5.496 1.00 . A A . 126 ARG CG 1 1
15 32934 1 1 128 ARG CZ C -9.234 20.351 6.418 1.00 . A A . 126 ARG CZ 1 1
15 32935 1 1 128 ARG H H -5.507 16.680 2.670 1.00 . A A . 126 ARG H 1 1
15 32936 1 1 128 ARG HA H -4.100 19.020 3.319 1.00 . A A . 126 ARG HA 1 1
15 32937 1 1 128 ARG HB3 H -6.680 18.364 3.416 1.00 . A A . 126 ARG HB3 1 1
15 32938 1 1 128 ARG HD3 H -8.266 17.845 6.679 1.00 . A A . 126 ARG HD3 1 1
15 32939 1 1 128 ARG HE H -7.355 20.371 5.751 1.00 . A A . 126 ARG HE 1 1
15 32940 1 1 128 ARG HG3 H -5.884 18.312 6.318 1.00 . A A . 126 ARG HG3 1 1
15 32941 1 1 128 ARG HH11 H -10.225 18.603 6.616 1.00 . A A . 126 ARG HH11 1 1
15 32942 1 1 128 ARG HH12 H -11.121 20.017 7.061 1.00 . A A . 126 ARG HH12 1 1
15 32943 1 1 128 ARG HH21 H -8.523 22.242 6.334 1.00 . A A . 126 ARG HH21 1 1
15 32944 1 1 128 ARG HH22 H -10.151 22.087 6.900 1.00 . A A . 126 ARG HH22 1 1
15 32945 1 1 128 ARG N N -4.639 17.074 2.896 1.00 . A A . 126 ARG N 1 1
15 32946 1 1 128 ARG NE N -8.114 19.794 5.970 1.00 . A A . 126 ARG NE 1 1
15 32947 1 1 128 ARG NH1 N -10.279 19.596 6.723 1.00 . A A . 126 ARG NH1 1 1
15 32948 1 1 128 ARG NH2 N -9.309 21.668 6.562 1.00 . A A . 126 ARG NH2 1 1
15 32949 1 1 128 ARG O O -3.206 18.710 5.716 1.00 . A A . 126 ARG O 1 1
15 32950 1 1 129 GLU C C -1.607 15.709 6.214 1.00 . A A . 127 GLU C 1 1
15 32951 1 1 129 GLU CA C -3.041 16.081 6.578 1.00 . A A . 127 GLU CA 1 1
15 32952 1 1 129 GLU CB C -3.753 14.874 7.193 1.00 . A A . 127 GLU CB 1 1
15 32953 1 1 129 GLU CD C -4.940 16.005 9.116 1.00 . A A . 127 GLU CD 1 1
15 32954 1 1 129 GLU CG C -5.091 15.215 7.829 1.00 . A A . 127 GLU CG 1 1
15 32955 1 1 129 GLU H H -4.253 15.908 4.850 1.00 . A A . 127 GLU H 1 1
15 32956 1 1 129 GLU HA H -3.021 16.882 7.300 1.00 . A A . 127 GLU HA 1 1
15 32957 1 1 129 GLU HB3 H -3.116 14.446 7.953 1.00 . A A . 127 GLU HB3 1 1
15 32958 1 1 129 GLU HG3 H -5.615 14.297 8.047 1.00 . A A . 127 GLU HG3 1 1
15 32959 1 1 129 GLU N N -3.768 16.554 5.405 1.00 . A A . 127 GLU N 1 1
15 32960 1 1 129 GLU O O -0.672 15.999 6.961 1.00 . A A . 127 GLU O 1 1
15 32961 1 1 129 GLU OE1 O -3.799 16.116 9.612 1.00 . A A . 127 GLU OE1 1 1
15 32962 1 1 129 GLU OE2 O -5.961 16.510 9.625 1.00 . A A . 127 GLU OE2 1 1
15 32963 1 1 130 ALA C C 0.712 15.860 4.178 1.00 . A A . 128 ALA C 1 1
15 32964 1 1 130 ALA CA C -0.121 14.655 4.602 1.00 . A A . 128 ALA CA 1 1
15 32965 1 1 130 ALA CB C -0.249 13.668 3.450 1.00 . A A . 128 ALA CB 1 1
15 32966 1 1 130 ALA H H -2.226 14.863 4.512 1.00 . A A . 128 ALA H 1 1
15 32967 1 1 130 ALA HA H 0.378 14.155 5.419 1.00 . A A . 128 ALA HA 1 1
15 32968 1 1 130 ALA HB1 H 0.697 13.596 2.932 1.00 . A A . 128 ALA HB1 1 1
15 32969 1 1 130 ALA HB2 H -0.523 12.699 3.836 1.00 . A A . 128 ALA HB2 1 1
15 32970 1 1 130 ALA HB3 H -1.009 14.012 2.766 1.00 . A A . 128 ALA HB3 1 1
15 32971 1 1 130 ALA N N -1.441 15.066 5.064 1.00 . A A . 128 ALA N 1 1
15 32972 1 1 130 ALA O O 1.941 15.824 4.226 1.00 . A A . 128 ALA O 1 1
15 32973 1 1 131 ASP C C 0.611 19.227 4.399 1.00 . A A . 129 ASP C 1 1
15 32974 1 1 131 ASP CA C 0.712 18.142 3.332 1.00 . A A . 129 ASP CA 1 1
15 32975 1 1 131 ASP CB C 0.114 18.645 2.017 1.00 . A A . 129 ASP CB 1 1
15 32976 1 1 131 ASP CG C 1.007 19.656 1.325 1.00 . A A . 129 ASP CG 1 1
15 32977 1 1 131 ASP H H -0.946 16.892 3.748 1.00 . A A . 129 ASP H 1 1
15 32978 1 1 131 ASP HA H 1.753 17.904 3.175 1.00 . A A . 129 ASP HA 1 1
15 32979 1 1 131 ASP HB3 H -0.839 19.112 2.219 1.00 . A A . 129 ASP HB3 1 1
15 32980 1 1 131 ASP N N 0.034 16.925 3.764 1.00 . A A . 129 ASP N 1 1
15 32981 1 1 131 ASP O O -0.452 19.813 4.604 1.00 . A A . 129 ASP O 1 1
15 32982 1 1 131 ASP OD1 O 2.167 19.820 1.759 1.00 . A A . 129 ASP OD1 1 1
15 32983 1 1 131 ASP OD2 O 0.547 20.282 0.347 1.00 . A A . 129 ASP OD2 1 1
15 32984 1 1 132 ILE C C 1.697 21.907 5.528 1.00 . A A . 130 ILE C 1 1
15 32985 1 1 132 ILE CA C 1.762 20.504 6.122 1.00 . A A . 130 ILE CA 1 1
15 32986 1 1 132 ILE CB C 3.034 20.380 6.981 1.00 . A A . 130 ILE CB 1 1
15 32987 1 1 132 ILE CD1 C 4.599 20.352 4.974 1.00 . A A . 130 ILE CD1 1 1
15 32988 1 1 132 ILE CG1 C 4.221 21.033 6.271 1.00 . A A . 130 ILE CG1 1 1
15 32989 1 1 132 ILE CG2 C 3.328 18.919 7.283 1.00 . A A . 130 ILE CG2 1 1
15 32990 1 1 132 ILE H H 2.540 18.989 4.867 1.00 . A A . 130 ILE H 1 1
15 32991 1 1 132 ILE HA H 0.904 20.355 6.760 1.00 . A A . 130 ILE HA 1 1
15 32992 1 1 132 ILE HB H 2.859 20.888 7.917 1.00 . A A . 130 ILE HB 1 1
15 32993 1 1 132 ILE HD11 H 5.485 20.817 4.568 1.00 . A A . 130 ILE HD11 1 1
15 32994 1 1 132 ILE HD12 H 4.791 19.307 5.159 1.00 . A A . 130 ILE HD12 1 1
15 32995 1 1 132 ILE HD13 H 3.787 20.449 4.267 1.00 . A A . 130 ILE HD13 1 1
15 32996 1 1 132 ILE HG13 H 5.081 21.005 6.924 1.00 . A A . 130 ILE HG13 1 1
15 32997 1 1 132 ILE HG21 H 3.537 18.395 6.361 1.00 . A A . 130 ILE HG21 1 1
15 32998 1 1 132 ILE HG22 H 4.187 18.852 7.934 1.00 . A A . 130 ILE HG22 1 1
15 32999 1 1 132 ILE HG23 H 2.475 18.471 7.767 1.00 . A A . 130 ILE HG23 1 1
15 33000 1 1 132 ILE N N 1.725 19.489 5.076 1.00 . A A . 130 ILE N 1 1
15 33001 1 1 132 ILE O O 1.465 22.883 6.242 1.00 . A A . 130 ILE O 1 1
15 33002 1 1 133 ASP C C 0.490 23.528 2.911 1.00 . A A . 131 ASP C 1 1
15 33003 1 1 133 ASP CA C 1.863 23.284 3.529 1.00 . A A . 131 ASP CA 1 1
15 33004 1 1 133 ASP CB C 2.940 23.336 2.443 1.00 . A A . 131 ASP CB 1 1
15 33005 1 1 133 ASP CG C 4.184 22.557 2.825 1.00 . A A . 131 ASP CG 1 1
15 33006 1 1 133 ASP H H 2.082 21.185 3.705 1.00 . A A . 131 ASP H 1 1
15 33007 1 1 133 ASP HA H 2.061 24.057 4.255 1.00 . A A . 131 ASP HA 1 1
15 33008 1 1 133 ASP HB3 H 3.219 24.365 2.271 1.00 . A A . 131 ASP HB3 1 1
15 33009 1 1 133 ASP N N 1.901 22.000 4.219 1.00 . A A . 131 ASP N 1 1
15 33010 1 1 133 ASP O O 0.118 24.666 2.629 1.00 . A A . 131 ASP O 1 1
15 33011 1 1 133 ASP OD1 O 4.875 22.971 3.780 1.00 . A A . 131 ASP OD1 1 1
15 33012 1 1 133 ASP OD2 O 4.467 21.532 2.169 1.00 . A A . 131 ASP OD2 1 1
15 33013 1 1 134 GLY C C -1.554 23.189 0.737 1.00 . A A . 132 GLY C 1 1
15 33014 1 1 134 GLY CA C -1.584 22.569 2.119 1.00 . A A . 132 GLY CA 1 1
15 33015 1 1 134 GLY H H 0.088 21.567 2.948 1.00 . A A . 132 GLY H 1 1
15 33016 1 1 134 GLY HA2 H -2.026 21.587 2.054 1.00 . A A . 132 GLY HA2 1 1
15 33017 1 1 134 GLY N N -0.261 22.451 2.704 1.00 . A A . 132 GLY N 1 1
15 33018 1 1 134 GLY O O -2.357 24.070 0.427 1.00 . A A . 132 GLY O 1 1
15 33019 1 1 135 ASP C C -1.282 22.388 -2.439 1.00 . A A . 133 ASP C 1 1
15 33020 1 1 135 ASP CA C -0.495 23.245 -1.453 1.00 . A A . 133 ASP CA 1 1
15 33021 1 1 135 ASP CB C 0.979 23.293 -1.863 1.00 . A A . 133 ASP CB 1 1
15 33022 1 1 135 ASP CG C 1.720 22.021 -1.503 1.00 . A A . 133 ASP CG 1 1
15 33023 1 1 135 ASP H H -0.015 22.027 0.211 1.00 . A A . 133 ASP H 1 1
15 33024 1 1 135 ASP HA H -0.895 24.247 -1.468 1.00 . A A . 133 ASP HA 1 1
15 33025 1 1 135 ASP HB3 H 1.458 24.122 -1.364 1.00 . A A . 133 ASP HB3 1 1
15 33026 1 1 135 ASP N N -0.626 22.730 -0.095 1.00 . A A . 133 ASP N 1 1
15 33027 1 1 135 ASP O O -1.558 22.809 -3.561 1.00 . A A . 133 ASP O 1 1
15 33028 1 1 135 ASP OD1 O 1.452 20.978 -2.134 1.00 . A A . 133 ASP OD1 1 1
15 33029 1 1 135 ASP OD2 O 2.570 22.068 -0.588 1.00 . A A . 133 ASP OD2 1 1
15 33030 1 1 136 GLY C C -1.547 19.140 -3.394 1.00 . A A . 134 GLY C 1 1
15 33031 1 1 136 GLY CA C -2.392 20.283 -2.868 1.00 . A A . 134 GLY CA 1 1
15 33032 1 1 136 GLY H H -1.393 20.898 -1.105 1.00 . A A . 134 GLY H 1 1
15 33033 1 1 136 GLY HA2 H -3.220 19.875 -2.307 1.00 . A A . 134 GLY HA2 1 1
15 33034 1 1 136 GLY N N -1.641 21.181 -2.011 1.00 . A A . 134 GLY N 1 1
15 33035 1 1 136 GLY O O -2.000 18.356 -4.228 1.00 . A A . 134 GLY O 1 1
15 33036 1 1 137 GLN C C 1.407 17.458 -2.157 1.00 . A A . 135 GLN C 1 1
15 33037 1 1 137 GLN CA C 0.598 17.992 -3.336 1.00 . A A . 135 GLN CA 1 1
15 33038 1 1 137 GLN CB C 1.541 18.514 -4.421 1.00 . A A . 135 GLN CB 1 1
15 33039 1 1 137 GLN CD C 1.739 19.072 -6.878 1.00 . A A . 135 GLN CD 1 1
15 33040 1 1 137 GLN CG C 1.083 18.190 -5.833 1.00 . A A . 135 GLN CG 1 1
15 33041 1 1 137 GLN H H -0.010 19.700 -2.245 1.00 . A A . 135 GLN H 1 1
15 33042 1 1 137 GLN HA H 0.006 17.187 -3.744 1.00 . A A . 135 GLN HA 1 1
15 33043 1 1 137 GLN HB3 H 2.518 18.078 -4.274 1.00 . A A . 135 GLN HB3 1 1
15 33044 1 1 137 GLN HE21 H 0.084 19.043 -7.978 1.00 . A A . 135 GLN HE21 1 1
15 33045 1 1 137 GLN HE22 H 1.398 19.959 -8.623 1.00 . A A . 135 GLN HE22 1 1
15 33046 1 1 137 GLN HG3 H 0.014 18.324 -5.890 1.00 . A A . 135 GLN HG3 1 1
15 33047 1 1 137 GLN N N -0.313 19.046 -2.907 1.00 . A A . 135 GLN N 1 1
15 33048 1 1 137 GLN NE2 N 1.000 19.389 -7.934 1.00 . A A . 135 GLN NE2 1 1
15 33049 1 1 137 GLN O O 1.966 18.228 -1.375 1.00 . A A . 135 GLN O 1 1
15 33050 1 1 137 GLN OE1 O 2.898 19.463 -6.737 1.00 . A A . 135 GLN OE1 1 1
15 33051 1 1 138 VAL C C 3.663 15.277 -1.341 1.00 . A A . 136 VAL C 1 1
15 33052 1 1 138 VAL CA C 2.205 15.500 -0.953 1.00 . A A . 136 VAL CA 1 1
15 33053 1 1 138 VAL CB C 1.578 14.148 -0.564 1.00 . A A . 136 VAL CB 1 1
15 33054 1 1 138 VAL CG1 C 2.546 13.332 0.279 1.00 . A A . 136 VAL CG1 1 1
15 33055 1 1 138 VAL CG2 C 0.266 14.363 0.175 1.00 . A A . 136 VAL CG2 1 1
15 33056 1 1 138 VAL H H 0.999 15.575 -2.691 1.00 . A A . 136 VAL H 1 1
15 33057 1 1 138 VAL HA H 2.166 16.152 -0.093 1.00 . A A . 136 VAL HA 1 1
15 33058 1 1 138 VAL HB H 1.370 13.595 -1.468 1.00 . A A . 136 VAL HB 1 1
15 33059 1 1 138 VAL HG11 H 3.237 12.813 -0.367 1.00 . A A . 136 VAL HG11 1 1
15 33060 1 1 138 VAL HG12 H 3.093 13.991 0.938 1.00 . A A . 136 VAL HG12 1 1
15 33061 1 1 138 VAL HG13 H 1.995 12.613 0.867 1.00 . A A . 136 VAL HG13 1 1
15 33062 1 1 138 VAL HG21 H -0.395 14.962 -0.434 1.00 . A A . 136 VAL HG21 1 1
15 33063 1 1 138 VAL HG22 H -0.197 13.408 0.375 1.00 . A A . 136 VAL HG22 1 1
15 33064 1 1 138 VAL HG23 H 0.456 14.872 1.108 1.00 . A A . 136 VAL HG23 1 1
15 33065 1 1 138 VAL N N 1.464 16.137 -2.036 1.00 . A A . 136 VAL N 1 1
15 33066 1 1 138 VAL O O 3.957 14.739 -2.407 1.00 . A A . 136 VAL O 1 1
15 33067 1 1 139 ASN C C 6.607 14.498 0.214 1.00 . A A . 137 ASN C 1 1
15 33068 1 1 139 ASN CA C 6.001 15.543 -0.716 1.00 . A A . 137 ASN CA 1 1
15 33069 1 1 139 ASN CB C 6.717 16.882 -0.533 1.00 . A A . 137 ASN CB 1 1
15 33070 1 1 139 ASN CG C 8.154 16.839 -1.018 1.00 . A A . 137 ASN CG 1 1
15 33071 1 1 139 ASN H H 4.275 16.119 0.367 1.00 . A A . 137 ASN H 1 1
15 33072 1 1 139 ASN HA H 6.125 15.215 -1.737 1.00 . A A . 137 ASN HA 1 1
15 33073 1 1 139 ASN HB3 H 6.717 17.145 0.513 1.00 . A A . 137 ASN HB3 1 1
15 33074 1 1 139 ASN HD21 H 8.746 17.881 0.570 1.00 . A A . 137 ASN HD21 1 1
15 33075 1 1 139 ASN HD22 H 9.990 17.434 -0.542 1.00 . A A . 137 ASN HD22 1 1
15 33076 1 1 139 ASN N N 4.572 15.696 -0.466 1.00 . A A . 137 ASN N 1 1
15 33077 1 1 139 ASN ND2 N 9.054 17.446 -0.253 1.00 . A A . 137 ASN ND2 1 1
15 33078 1 1 139 ASN O O 5.997 14.109 1.210 1.00 . A A . 137 ASN O 1 1
15 33079 1 1 139 ASN OD1 O 8.451 16.269 -2.067 1.00 . A A . 137 ASN OD1 1 1
15 33080 1 1 140 TYR C C 8.852 13.600 2.064 1.00 . A A . 138 TYR C 1 1
15 33081 1 1 140 TYR CA C 8.501 13.045 0.687 1.00 . A A . 138 TYR CA 1 1
15 33082 1 1 140 TYR CB C 9.769 12.572 -0.025 1.00 . A A . 138 TYR CB 1 1
15 33083 1 1 140 TYR CD1 C 10.214 10.256 0.879 1.00 . A A . 138 TYR CD1 1 1
15 33084 1 1 140 TYR CD2 C 11.736 11.999 1.451 1.00 . A A . 138 TYR CD2 1 1
15 33085 1 1 140 TYR CE1 C 10.958 9.357 1.617 1.00 . A A . 138 TYR CE1 1 1
15 33086 1 1 140 TYR CE2 C 12.487 11.106 2.190 1.00 . A A . 138 TYR CE2 1 1
15 33087 1 1 140 TYR CG C 10.588 11.591 0.783 1.00 . A A . 138 TYR CG 1 1
15 33088 1 1 140 TYR CZ C 12.095 9.786 2.270 1.00 . A A . 138 TYR CZ 1 1
15 33089 1 1 140 TYR H H 8.248 14.393 -0.923 1.00 . A A . 138 TYR H 1 1
15 33090 1 1 140 TYR HA H 7.835 12.203 0.811 1.00 . A A . 138 TYR HA 1 1
15 33091 1 1 140 TYR HB3 H 10.393 13.428 -0.239 1.00 . A A . 138 TYR HB3 1 1
15 33092 1 1 140 TYR HD1 H 9.323 9.924 0.366 1.00 . A A . 138 TYR HD1 1 1
15 33093 1 1 140 TYR HD2 H 12.041 13.033 1.387 1.00 . A A . 138 TYR HD2 1 1
15 33094 1 1 140 TYR HE1 H 10.651 8.324 1.679 1.00 . A A . 138 TYR HE1 1 1
15 33095 1 1 140 TYR HE2 H 13.378 11.442 2.702 1.00 . A A . 138 TYR HE2 1 1
15 33096 1 1 140 TYR HH H 12.373 8.679 3.817 1.00 . A A . 138 TYR HH 1 1
15 33097 1 1 140 TYR N N 7.811 14.046 -0.118 1.00 . A A . 138 TYR N 1 1
15 33098 1 1 140 TYR O O 8.691 12.922 3.078 1.00 . A A . 138 TYR O 1 1
15 33099 1 1 140 TYR OH O 12.840 8.893 3.006 1.00 . A A . 138 TYR OH 1 1
15 33100 1 1 141 GLU C C 8.596 15.358 4.375 1.00 . A A . 139 GLU C 1 1
15 33101 1 1 141 GLU CA C 9.711 15.486 3.341 1.00 . A A . 139 GLU CA 1 1
15 33102 1 1 141 GLU CB C 10.033 16.962 3.101 1.00 . A A . 139 GLU CB 1 1
15 33103 1 1 141 GLU CD C 10.504 19.110 4.344 1.00 . A A . 139 GLU CD 1 1
15 33104 1 1 141 GLU CG C 10.769 17.620 4.256 1.00 . A A . 139 GLU CG 1 1
15 33105 1 1 141 GLU H H 9.441 15.328 1.247 1.00 . A A . 139 GLU H 1 1
15 33106 1 1 141 GLU HA H 10.593 14.991 3.718 1.00 . A A . 139 GLU HA 1 1
15 33107 1 1 141 GLU HB3 H 9.109 17.497 2.939 1.00 . A A . 139 GLU HB3 1 1
15 33108 1 1 141 GLU HG3 H 11.830 17.464 4.125 1.00 . A A . 139 GLU HG3 1 1
15 33109 1 1 141 GLU N N 9.335 14.838 2.089 1.00 . A A . 139 GLU N 1 1
15 33110 1 1 141 GLU O O 8.837 14.970 5.517 1.00 . A A . 139 GLU O 1 1
15 33111 1 1 141 GLU OE1 O 9.482 19.496 4.951 1.00 . A A . 139 GLU OE1 1 1
15 33112 1 1 141 GLU OE2 O 11.316 19.890 3.806 1.00 . A A . 139 GLU OE2 1 1
15 33113 1 1 142 GLU C C 5.673 14.193 4.914 1.00 . A A . 140 GLU C 1 1
15 33114 1 1 142 GLU CA C 6.224 15.615 4.856 1.00 . A A . 140 GLU CA 1 1
15 33115 1 1 142 GLU CB C 5.129 16.579 4.394 1.00 . A A . 140 GLU CB 1 1
15 33116 1 1 142 GLU CD C 4.118 17.574 2.304 1.00 . A A . 140 GLU CD 1 1
15 33117 1 1 142 GLU CG C 4.652 16.323 2.976 1.00 . A A . 140 GLU CG 1 1
15 33118 1 1 142 GLU H H 7.247 15.993 3.042 1.00 . A A . 140 GLU H 1 1
15 33119 1 1 142 GLU HA H 6.550 15.901 5.844 1.00 . A A . 140 GLU HA 1 1
15 33120 1 1 142 GLU HB3 H 5.511 17.588 4.447 1.00 . A A . 140 GLU HB3 1 1
15 33121 1 1 142 GLU HG3 H 3.866 15.583 3.002 1.00 . A A . 140 GLU HG3 1 1
15 33122 1 1 142 GLU N N 7.375 15.690 3.965 1.00 . A A . 140 GLU N 1 1
15 33123 1 1 142 GLU O O 5.136 13.765 5.936 1.00 . A A . 140 GLU O 1 1
15 33124 1 1 142 GLU OE1 O 4.612 18.676 2.624 1.00 . A A . 140 GLU OE1 1 1
15 33125 1 1 142 GLU OE2 O 3.207 17.450 1.459 1.00 . A A . 140 GLU OE2 1 1
15 33126 1 1 143 PHE C C 5.859 11.262 4.896 1.00 . A A . 141 PHE C 1 1
15 33127 1 1 143 PHE CA C 5.325 12.093 3.733 1.00 . A A . 141 PHE CA 1 1
15 33128 1 1 143 PHE CB C 5.739 11.457 2.405 1.00 . A A . 141 PHE CB 1 1
15 33129 1 1 143 PHE CD1 C 5.992 8.996 2.822 1.00 . A A . 141 PHE CD1 1 1
15 33130 1 1 143 PHE CD2 C 4.127 9.741 1.535 1.00 . A A . 141 PHE CD2 1 1
15 33131 1 1 143 PHE CE1 C 5.568 7.688 2.681 1.00 . A A . 141 PHE CE1 1 1
15 33132 1 1 143 PHE CE2 C 3.699 8.435 1.391 1.00 . A A . 141 PHE CE2 1 1
15 33133 1 1 143 PHE CG C 5.276 10.036 2.250 1.00 . A A . 141 PHE CG 1 1
15 33134 1 1 143 PHE CZ C 4.420 7.407 1.965 1.00 . A A . 141 PHE CZ 1 1
15 33135 1 1 143 PHE H H 6.248 13.864 3.028 1.00 . A A . 141 PHE H 1 1
15 33136 1 1 143 PHE HA H 4.248 12.119 3.790 1.00 . A A . 141 PHE HA 1 1
15 33137 1 1 143 PHE HB3 H 6.815 11.467 2.328 1.00 . A A . 141 PHE HB3 1 1
15 33138 1 1 143 PHE HD1 H 6.888 9.213 3.382 1.00 . A A . 141 PHE HD1 1 1
15 33139 1 1 143 PHE HD2 H 3.562 10.546 1.084 1.00 . A A . 141 PHE HD2 1 1
15 33140 1 1 143 PHE HE1 H 6.134 6.886 3.131 1.00 . A A . 141 PHE HE1 1 1
15 33141 1 1 143 PHE HE2 H 2.801 8.219 0.831 1.00 . A A . 141 PHE HE2 1 1
15 33142 1 1 143 PHE HZ H 4.088 6.386 1.853 1.00 . A A . 141 PHE HZ 1 1
15 33143 1 1 143 PHE N N 5.810 13.466 3.810 1.00 . A A . 141 PHE N 1 1
15 33144 1 1 143 PHE O O 5.107 10.550 5.562 1.00 . A A . 141 PHE O 1 1
15 33145 1 1 144 VAL C C 7.302 11.092 7.576 1.00 . A A . 142 VAL C 1 1
15 33146 1 1 144 VAL CA C 7.799 10.615 6.216 1.00 . A A . 142 VAL CA 1 1
15 33147 1 1 144 VAL CB C 9.333 10.753 6.165 1.00 . A A . 142 VAL CB 1 1
15 33148 1 1 144 VAL CG1 C 9.833 10.637 4.734 1.00 . A A . 142 VAL CG1 1 1
15 33149 1 1 144 VAL CG2 C 9.770 12.072 6.786 1.00 . A A . 142 VAL CG2 1 1
15 33150 1 1 144 VAL H H 7.711 11.942 4.568 1.00 . A A . 142 VAL H 1 1
15 33151 1 1 144 VAL HA H 7.549 9.571 6.098 1.00 . A A . 142 VAL HA 1 1
15 33152 1 1 144 VAL HB H 9.765 9.948 6.740 1.00 . A A . 142 VAL HB 1 1
15 33153 1 1 144 VAL HG11 H 10.078 11.620 4.357 1.00 . A A . 142 VAL HG11 1 1
15 33154 1 1 144 VAL HG12 H 10.712 10.012 4.708 1.00 . A A . 142 VAL HG12 1 1
15 33155 1 1 144 VAL HG13 H 9.060 10.200 4.118 1.00 . A A . 142 VAL HG13 1 1
15 33156 1 1 144 VAL HG21 H 9.595 12.042 7.851 1.00 . A A . 142 VAL HG21 1 1
15 33157 1 1 144 VAL HG22 H 10.822 12.228 6.598 1.00 . A A . 142 VAL HG22 1 1
15 33158 1 1 144 VAL HG23 H 9.203 12.881 6.350 1.00 . A A . 142 VAL HG23 1 1
15 33159 1 1 144 VAL N N 7.163 11.357 5.134 1.00 . A A . 142 VAL N 1 1
15 33160 1 1 144 VAL O O 7.317 10.341 8.551 1.00 . A A . 142 VAL O 1 1
15 33161 1 1 145 GLN C C 4.886 12.583 9.075 1.00 . A A . 143 GLN C 1 1
15 33162 1 1 145 GLN CA C 6.359 12.922 8.874 1.00 . A A . 143 GLN CA 1 1
15 33163 1 1 145 GLN CB C 6.550 14.440 8.869 1.00 . A A . 143 GLN CB 1 1
15 33164 1 1 145 GLN CD C 6.056 16.573 10.129 1.00 . A A . 143 GLN CD 1 1
15 33165 1 1 145 GLN CG C 6.326 15.085 10.228 1.00 . A A . 143 GLN CG 1 1
15 33166 1 1 145 GLN H H 6.875 12.894 6.821 1.00 . A A . 143 GLN H 1 1
15 33167 1 1 145 GLN HA H 6.927 12.499 9.690 1.00 . A A . 143 GLN HA 1 1
15 33168 1 1 145 GLN HB3 H 5.852 14.875 8.169 1.00 . A A . 143 GLN HB3 1 1
15 33169 1 1 145 GLN HE21 H 7.276 16.920 11.660 1.00 . A A . 143 GLN HE21 1 1
15 33170 1 1 145 GLN HE22 H 6.525 18.313 10.967 1.00 . A A . 143 GLN HE22 1 1
15 33171 1 1 145 GLN HG3 H 7.207 14.932 10.834 1.00 . A A . 143 GLN HG3 1 1
15 33172 1 1 145 GLN N N 6.861 12.344 7.633 1.00 . A A . 143 GLN N 1 1
15 33173 1 1 145 GLN NE2 N 6.682 17.348 11.008 1.00 . A A . 143 GLN NE2 1 1
15 33174 1 1 145 GLN O O 4.372 12.642 10.191 1.00 . A A . 143 GLN O 1 1
15 33175 1 1 145 GLN OE1 O 5.292 17.022 9.274 1.00 . A A . 143 GLN OE1 1 1
15 33176 1 1 146 MET C C 2.579 10.632 8.895 1.00 . A A . 144 MET C 1 1
15 33177 1 1 146 MET CA C 2.796 11.878 8.043 1.00 . A A . 144 MET CA 1 1
15 33178 1 1 146 MET CB C 2.248 11.649 6.633 1.00 . A A . 144 MET CB 1 1
15 33179 1 1 146 MET CE C 1.532 9.116 4.706 1.00 . A A . 144 MET CE 1 1
15 33180 1 1 146 MET CG C 0.868 11.012 6.614 1.00 . A A . 144 MET CG 1 1
15 33181 1 1 146 MET H H 4.676 12.198 7.123 1.00 . A A . 144 MET H 1 1
15 33182 1 1 146 MET HA H 2.270 12.705 8.494 1.00 . A A . 144 MET HA 1 1
15 33183 1 1 146 MET HB3 H 2.927 11.003 6.097 1.00 . A A . 144 MET HB3 1 1
15 33184 1 1 146 MET HE1 H 1.066 9.884 4.107 1.00 . A A . 144 MET HE1 1 1
15 33185 1 1 146 MET HE2 H 2.603 9.252 4.696 1.00 . A A . 144 MET HE2 1 1
15 33186 1 1 146 MET HE3 H 1.288 8.145 4.300 1.00 . A A . 144 MET HE3 1 1
15 33187 1 1 146 MET HG3 H 0.300 11.444 5.804 1.00 . A A . 144 MET HG3 1 1
15 33188 1 1 146 MET N N 4.212 12.227 7.986 1.00 . A A . 144 MET N 1 1
15 33189 1 1 146 MET O O 1.475 10.388 9.382 1.00 . A A . 144 MET O 1 1
15 33190 1 1 146 MET SD S 0.932 9.224 6.390 1.00 . A A . 144 MET SD 1 1
15 33191 1 1 147 MET C C 4.327 8.780 11.172 1.00 . A A . 145 MET C 1 1
15 33192 1 1 147 MET CA C 3.559 8.626 9.862 1.00 . A A . 145 MET CA 1 1
15 33193 1 1 147 MET CB C 4.114 7.441 9.070 1.00 . A A . 145 MET CB 1 1
15 33194 1 1 147 MET CE C 7.671 5.791 8.834 1.00 . A A . 145 MET CE 1 1
15 33195 1 1 147 MET CG C 5.576 7.598 8.684 1.00 . A A . 145 MET CG 1 1
15 33196 1 1 147 MET H H 4.490 10.094 8.655 1.00 . A A . 145 MET H 1 1
15 33197 1 1 147 MET HA H 2.519 8.442 10.088 1.00 . A A . 145 MET HA 1 1
15 33198 1 1 147 MET HB3 H 3.536 7.327 8.165 1.00 . A A . 145 MET HB3 1 1
15 33199 1 1 147 MET HE1 H 7.767 6.240 7.857 1.00 . A A . 145 MET HE1 1 1
15 33200 1 1 147 MET HE2 H 8.653 5.656 9.267 1.00 . A A . 145 MET HE2 1 1
15 33201 1 1 147 MET HE3 H 7.183 4.831 8.743 1.00 . A A . 145 MET HE3 1 1
15 33202 1 1 147 MET HG3 H 5.800 8.651 8.603 1.00 . A A . 145 MET HG3 1 1
15 33203 1 1 147 MET N N 3.637 9.847 9.069 1.00 . A A . 145 MET N 1 1
15 33204 1 1 147 MET O O 4.530 7.809 11.902 1.00 . A A . 145 MET O 1 1
15 33205 1 1 147 MET SD S 6.695 6.859 9.890 1.00 . A A . 145 MET SD 1 1
15 33206 1 1 148 THR C C 4.618 10.985 13.717 1.00 . A A . 146 THR C 1 1
15 33207 1 1 148 THR CA C 5.495 10.286 12.685 1.00 . A A . 146 THR CA 1 1
15 33208 1 1 148 THR CB C 6.731 11.161 12.401 1.00 . A A . 146 THR CB 1 1
15 33209 1 1 148 THR CG2 C 7.654 10.485 11.398 1.00 . A A . 146 THR CG2 1 1
15 33210 1 1 148 THR H H 4.557 10.737 10.843 1.00 . A A . 146 THR H 1 1
15 33211 1 1 148 THR HA H 5.833 9.344 13.093 1.00 . A A . 146 THR HA 1 1
15 33212 1 1 148 THR HB H 7.271 11.305 13.325 1.00 . A A . 146 THR HB 1 1
15 33213 1 1 148 THR HG21 H 8.052 11.224 10.719 1.00 . A A . 146 THR HG21 1 1
15 33214 1 1 148 THR HG22 H 7.099 9.746 10.840 1.00 . A A . 146 THR HG22 1 1
15 33215 1 1 148 THR HG23 H 8.465 10.005 11.923 1.00 . A A . 146 THR HG23 1 1
15 33216 1 1 148 THR N N 4.751 10.006 11.464 1.00 . A A . 146 THR N 1 1
15 33217 1 1 148 THR O O 5.025 11.975 14.322 1.00 . A A . 146 THR O 1 1
15 33218 1 1 148 THR OG1 O 6.322 12.437 11.895 1.00 . A A . 146 THR OG1 1 1
15 33219 1 1 149 GLY C C 1.182 11.465 14.242 1.00 . A A . 147 GLY C 1 1
15 33220 1 1 149 GLY CA C 2.496 11.049 14.873 1.00 . A A . 147 GLY CA 1 1
15 33221 1 1 149 GLY H H 3.141 9.671 13.402 1.00 . A A . 147 GLY H 1 1
15 33222 1 1 149 GLY HA2 H 2.296 10.328 15.653 1.00 . A A . 147 GLY HA2 1 1
15 33223 1 1 149 GLY N N 3.411 10.462 13.913 1.00 . A A . 147 GLY N 1 1
15 33224 1 1 149 GLY O O 0.730 12.596 14.421 1.00 . A A . 147 GLY O 1 1
15 33225 1 1 150 ALA C C -1.852 10.105 13.537 1.00 . A A . 148 ALA C 1 1
15 33226 1 1 150 ALA CA C -0.702 10.827 12.841 1.00 . A A . 148 ALA CA 1 1
15 33227 1 1 150 ALA CB C -0.635 10.424 11.375 1.00 . A A . 148 ALA CB 1 1
15 33228 1 1 150 ALA H H 0.978 9.666 13.396 1.00 . A A . 148 ALA H 1 1
15 33229 1 1 150 ALA HA H -0.877 11.892 12.889 1.00 . A A . 148 ALA HA 1 1
15 33230 1 1 150 ALA HB1 H -1.636 10.325 10.984 1.00 . A A . 148 ALA HB1 1 1
15 33231 1 1 150 ALA HB2 H -0.104 11.182 10.818 1.00 . A A . 148 ALA HB2 1 1
15 33232 1 1 150 ALA HB3 H -0.117 9.481 11.285 1.00 . A A . 148 ALA HB3 1 1
15 33233 1 1 150 ALA N N 0.568 10.549 13.501 1.00 . A A . 148 ALA N 1 1
15 33234 1 1 150 ALA O O -2.897 9.859 12.936 1.00 . A A . 148 ALA O 1 1
15 33235 1 1 151 SER C C -4.048 9.679 15.341 1.00 . A A . 149 SER C 1 1
15 33236 1 1 151 SER CA C -2.670 9.072 15.584 1.00 . A A . 149 SER CA 1 1
15 33237 1 1 151 SER CB C -2.330 9.127 17.075 1.00 . A A . 149 SER CB 1 1
15 33238 1 1 151 SER H H -0.796 9.994 15.231 1.00 . A A . 149 SER H 1 1
15 33239 1 1 151 SER HA H -2.681 8.041 15.264 1.00 . A A . 149 SER HA 1 1
15 33240 1 1 151 SER HB3 H -2.429 10.144 17.426 1.00 . A A . 149 SER HB3 1 1
15 33241 1 1 151 SER HG H -3.424 8.735 18.651 1.00 . A A . 149 SER HG 1 1
15 33242 1 1 151 SER N N -1.651 9.769 14.807 1.00 . A A . 149 SER N 1 1
15 33243 1 1 151 SER O O -5.046 8.965 15.249 1.00 . A A . 149 SER O 1 1
15 33244 1 1 151 SER OG O -3.200 8.298 17.826 1.00 . A A . 149 SER OG 1 1
15 33245 1 1 152 THR C C -5.533 12.033 13.529 1.00 . A A . 150 THR C 1 1
15 33246 1 1 152 THR CA C -5.349 11.709 15.007 1.00 . A A . 150 THR CA 1 1
15 33247 1 1 152 THR CB C -5.417 13.015 15.820 1.00 . A A . 150 THR CB 1 1
15 33248 1 1 152 THR CG2 C -6.860 13.447 16.030 1.00 . A A . 150 THR CG2 1 1
15 33249 1 1 152 THR H H -3.264 11.518 15.319 1.00 . A A . 150 THR H 1 1
15 33250 1 1 152 THR HA H -6.157 11.066 15.328 1.00 . A A . 150 THR HA 1 1
15 33251 1 1 152 THR HB H -4.900 13.790 15.271 1.00 . A A . 150 THR HB 1 1
15 33252 1 1 152 THR HG21 H -6.894 14.508 16.225 1.00 . A A . 150 THR HG21 1 1
15 33253 1 1 152 THR HG22 H -7.277 12.913 16.871 1.00 . A A . 150 THR HG22 1 1
15 33254 1 1 152 THR HG23 H -7.434 13.227 15.142 1.00 . A A . 150 THR HG23 1 1
15 33255 1 1 152 THR N N -4.095 11.003 15.238 1.00 . A A . 150 THR N 1 1
15 33256 1 1 152 THR O O -6.658 12.184 13.052 1.00 . A A . 150 THR O 1 1
15 33257 1 1 152 THR OG1 O -4.778 12.836 17.089 1.00 . A A . 150 THR OG1 1 1
15 33258 1 1 153 ALA C C -5.201 11.354 10.610 1.00 . A A . 151 ALA C 1 1
15 33259 1 1 153 ALA CA C -4.463 12.442 11.382 1.00 . A A . 151 ALA CA 1 1
15 33260 1 1 153 ALA CB C -3.052 12.612 10.840 1.00 . A A . 151 ALA CB 1 1
15 33261 1 1 153 ALA H H -3.555 12.006 13.244 1.00 . A A . 151 ALA H 1 1
15 33262 1 1 153 ALA HA H -4.985 13.379 11.256 1.00 . A A . 151 ALA HA 1 1
15 33263 1 1 153 ALA HB1 H -2.958 13.585 10.379 1.00 . A A . 151 ALA HB1 1 1
15 33264 1 1 153 ALA HB2 H -2.341 12.528 11.649 1.00 . A A . 151 ALA HB2 1 1
15 33265 1 1 153 ALA HB3 H -2.853 11.845 10.105 1.00 . A A . 151 ALA HB3 1 1
15 33266 1 1 153 ALA N N -4.422 12.138 12.807 1.00 . A A . 151 ALA N 1 1
15 33267 1 1 153 ALA O O -5.734 10.414 11.198 1.00 . A A . 151 ALA O 1 1
15 33268 1 1 154 ALA C C -4.978 9.351 8.098 1.00 . A A . 152 ALA C 1 1
15 33269 1 1 154 ALA CA C -5.901 10.517 8.435 1.00 . A A . 152 ALA CA 1 1
15 33270 1 1 154 ALA CB C -6.397 11.186 7.161 1.00 . A A . 152 ALA CB 1 1
15 33271 1 1 154 ALA H H -4.785 12.260 8.877 1.00 . A A . 152 ALA H 1 1
15 33272 1 1 154 ALA HA H -6.760 10.140 8.971 1.00 . A A . 152 ALA HA 1 1
15 33273 1 1 154 ALA HB1 H -5.828 10.820 6.319 1.00 . A A . 152 ALA HB1 1 1
15 33274 1 1 154 ALA HB2 H -7.442 10.956 7.018 1.00 . A A . 152 ALA HB2 1 1
15 33275 1 1 154 ALA HB3 H -6.270 12.255 7.244 1.00 . A A . 152 ALA HB3 1 1
15 33276 1 1 154 ALA N N -5.229 11.489 9.288 1.00 . A A . 152 ALA N 1 1
15 33277 1 1 154 ALA O O -5.049 8.786 7.008 1.00 . A A . 152 ALA O 1 1
15 33278 1 1 155 GLY C C -3.874 6.657 8.296 1.00 . A A . 153 GLY C 1 1
15 33279 1 1 155 GLY CA C -3.186 7.899 8.825 1.00 . A A . 153 GLY CA 1 1
15 33280 1 1 155 GLY H H -4.100 9.484 9.893 1.00 . A A . 153 GLY H 1 1
15 33281 1 1 155 GLY HA2 H -2.434 8.212 8.115 1.00 . A A . 153 GLY HA2 1 1
15 33282 1 1 155 GLY N N -4.111 8.997 9.041 1.00 . A A . 153 GLY N 1 1
15 33283 1 1 155 GLY O O -3.249 5.826 7.637 1.00 . A A . 153 GLY O 1 1
15 33284 1 1 156 SER C C -5.732 5.127 6.648 1.00 . A A . 154 SER C 1 1
15 33285 1 1 156 SER CA C -5.936 5.374 8.140 1.00 . A A . 154 SER CA 1 1
15 33286 1 1 156 SER CB C -7.423 5.583 8.434 1.00 . A A . 154 SER CB 1 1
15 33287 1 1 156 SER H H -5.607 7.224 9.115 1.00 . A A . 154 SER H 1 1
15 33288 1 1 156 SER HA H -5.589 4.511 8.687 1.00 . A A . 154 SER HA 1 1
15 33289 1 1 156 SER HB3 H -7.985 4.747 8.046 1.00 . A A . 154 SER HB3 1 1
15 33290 1 1 156 SER HG H -8.493 5.263 10.043 1.00 . A A . 154 SER HG 1 1
15 33291 1 1 156 SER N N -5.164 6.528 8.586 1.00 . A A . 154 SER N 1 1
15 33292 1 1 156 SER O O -5.196 4.094 6.246 1.00 . A A . 154 SER O 1 1
15 33293 1 1 156 SER OG O -7.658 5.685 9.828 1.00 . A A . 154 SER OG 1 1
15 33294 1 1 157 GLY C C -4.598 5.615 3.982 1.00 . A A . 155 GLY C 1 1
15 33295 1 1 157 GLY CA C -6.016 5.952 4.393 1.00 . A A . 155 GLY CA 1 1
15 33296 1 1 157 GLY H H -6.580 6.886 6.209 1.00 . A A . 155 GLY H 1 1
15 33297 1 1 157 GLY HA2 H -6.676 5.171 4.046 1.00 . A A . 155 GLY HA2 1 1
15 33298 1 1 157 GLY N N -6.162 6.084 5.831 1.00 . A A . 155 GLY N 1 1
15 33299 1 1 157 GLY O O -4.358 4.604 3.324 1.00 . A A . 155 GLY O 1 1
15 33300 1 1 158 TRP C C -1.797 4.856 4.446 1.00 . A A . 156 TRP C 1 1
15 33301 1 1 158 TRP CA C -2.250 6.254 4.035 1.00 . A A . 156 TRP CA 1 1
15 33302 1 1 158 TRP CB C -1.376 7.307 4.717 1.00 . A A . 156 TRP CB 1 1
15 33303 1 1 158 TRP CD1 C -2.159 9.747 4.737 1.00 . A A . 156 TRP CD1 1 1
15 33304 1 1 158 TRP CD2 C -1.098 9.136 2.862 1.00 . A A . 156 TRP CD2 1 1
15 33305 1 1 158 TRP CE2 C -1.473 10.489 2.746 1.00 . A A . 156 TRP CE2 1 1
15 33306 1 1 158 TRP CE3 C -0.414 8.534 1.803 1.00 . A A . 156 TRP CE3 1 1
15 33307 1 1 158 TRP CG C -1.546 8.682 4.144 1.00 . A A . 156 TRP CG 1 1
15 33308 1 1 158 TRP CH2 C -0.517 10.629 0.590 1.00 . A A . 156 TRP CH2 1 1
15 33309 1 1 158 TRP CZ2 C -1.188 11.246 1.613 1.00 . A A . 156 TRP CZ2 1 1
15 33310 1 1 158 TRP CZ3 C -0.131 9.286 0.679 1.00 . A A . 156 TRP CZ3 1 1
15 33311 1 1 158 TRP H H -3.906 7.255 4.894 1.00 . A A . 156 TRP H 1 1
15 33312 1 1 158 TRP HA H -2.146 6.352 2.964 1.00 . A A . 156 TRP HA 1 1
15 33313 1 1 158 TRP HB3 H -0.338 7.027 4.612 1.00 . A A . 156 TRP HB3 1 1
15 33314 1 1 158 TRP HD1 H -2.608 9.722 5.719 1.00 . A A . 156 TRP HD1 1 1
15 33315 1 1 158 TRP HE1 H -2.493 11.722 4.102 1.00 . A A . 156 TRP HE1 1 1
15 33316 1 1 158 TRP HE3 H -0.108 7.499 1.853 1.00 . A A . 156 TRP HE3 1 1
15 33317 1 1 158 TRP HH2 H -0.276 11.178 -0.307 1.00 . A A . 156 TRP HH2 1 1
15 33318 1 1 158 TRP HZ2 H -1.477 12.283 1.529 1.00 . A A . 156 TRP HZ2 1 1
15 33319 1 1 158 TRP HZ3 H 0.396 8.836 -0.150 1.00 . A A . 156 TRP HZ3 1 1
15 33320 1 1 158 TRP N N -3.653 6.466 4.370 1.00 . A A . 156 TRP N 1 1
15 33321 1 1 158 TRP NE1 N -2.120 10.837 3.902 1.00 . A A . 156 TRP NE1 1 1
15 33322 1 1 158 TRP O O -0.978 4.235 3.769 1.00 . A A . 156 TRP O 1 1
15 33323 1 1 159 ARG C C -2.467 1.957 5.104 1.00 . A A . 157 ARG C 1 1
15 33324 1 1 159 ARG CA C -1.986 3.045 6.060 1.00 . A A . 157 ARG CA 1 1
15 33325 1 1 159 ARG CB C -2.593 2.824 7.447 1.00 . A A . 157 ARG CB 1 1
15 33326 1 1 159 ARG CD C -0.800 1.884 8.936 1.00 . A A . 157 ARG CD 1 1
15 33327 1 1 159 ARG CG C -1.628 3.111 8.586 1.00 . A A . 157 ARG CG 1 1
15 33328 1 1 159 ARG CZ C 0.653 2.776 10.707 1.00 . A A . 157 ARG CZ 1 1
15 33329 1 1 159 ARG H H -2.983 4.911 6.055 1.00 . A A . 157 ARG H 1 1
15 33330 1 1 159 ARG HA H -0.910 2.991 6.134 1.00 . A A . 157 ARG HA 1 1
15 33331 1 1 159 ARG HB3 H -2.914 1.797 7.526 1.00 . A A . 157 ARG HB3 1 1
15 33332 1 1 159 ARG HD3 H 0.037 1.826 8.256 1.00 . A A . 157 ARG HD3 1 1
15 33333 1 1 159 ARG HE H -0.683 1.316 10.956 1.00 . A A . 157 ARG HE 1 1
15 33334 1 1 159 ARG HG3 H -2.191 3.415 9.455 1.00 . A A . 157 ARG HG3 1 1
15 33335 1 1 159 ARG HH11 H 0.893 3.640 8.897 1.00 . A A . 157 ARG HH11 1 1
15 33336 1 1 159 ARG HH12 H 1.910 4.260 10.155 1.00 . A A . 157 ARG HH12 1 1
15 33337 1 1 159 ARG HH21 H 0.651 2.124 12.621 1.00 . A A . 157 ARG HH21 1 1
15 33338 1 1 159 ARG HH22 H 1.773 3.395 12.273 1.00 . A A . 157 ARG HH22 1 1
15 33339 1 1 159 ARG N N -2.336 4.369 5.558 1.00 . A A . 157 ARG N 1 1
15 33340 1 1 159 ARG NE N -0.295 1.937 10.305 1.00 . A A . 157 ARG NE 1 1
15 33341 1 1 159 ARG NH1 N 1.197 3.629 9.850 1.00 . A A . 157 ARG NH1 1 1
15 33342 1 1 159 ARG NH2 N 1.060 2.764 11.971 1.00 . A A . 157 ARG NH2 1 1
15 33343 1 1 159 ARG O O -1.712 1.056 4.740 1.00 . A A . 157 ARG O 1 1
15 33344 1 1 160 LYS C C -3.536 1.022 2.476 1.00 . A A . 158 LYS C 1 1
15 33345 1 1 160 LYS CA C -4.314 1.072 3.787 1.00 . A A . 158 LYS CA 1 1
15 33346 1 1 160 LYS CB C -5.779 1.415 3.510 1.00 . A A . 158 LYS CB 1 1
15 33347 1 1 160 LYS CD C -6.525 1.068 5.884 1.00 . A A . 158 LYS CD 1 1
15 33348 1 1 160 LYS CE C -7.430 0.271 6.811 1.00 . A A . 158 LYS CE 1 1
15 33349 1 1 160 LYS CG C -6.755 0.699 4.428 1.00 . A A . 158 LYS CG 1 1
15 33350 1 1 160 LYS H H -4.283 2.789 5.025 1.00 . A A . 158 LYS H 1 1
15 33351 1 1 160 LYS HA H -4.262 0.103 4.259 1.00 . A A . 158 LYS HA 1 1
15 33352 1 1 160 LYS HB3 H -6.013 1.146 2.491 1.00 . A A . 158 LYS HB3 1 1
15 33353 1 1 160 LYS HD3 H -6.728 2.122 6.015 1.00 . A A . 158 LYS HD3 1 1
15 33354 1 1 160 LYS HE3 H -7.120 0.444 7.831 1.00 . A A . 158 LYS HE3 1 1
15 33355 1 1 160 LYS HG3 H -6.627 -0.368 4.312 1.00 . A A . 158 LYS HG3 1 1
15 33356 1 1 160 LYS HZ1 H -8.954 1.401 5.936 1.00 . A A . 158 LYS HZ1 1 1
15 33357 1 1 160 LYS HZ2 H -9.220 1.037 7.566 1.00 . A A . 158 LYS HZ2 1 1
15 33358 1 1 160 LYS HZ3 H -9.430 -0.159 6.388 1.00 . A A . 158 LYS HZ3 1 1
15 33359 1 1 160 LYS N N -3.730 2.047 4.700 1.00 . A A . 158 LYS N 1 1
15 33360 1 1 160 LYS NZ N -8.858 0.665 6.665 1.00 . A A . 158 LYS NZ 1 1
15 33361 1 1 160 LYS O O -3.070 -0.039 2.060 1.00 . A A . 158 LYS O 1 1
15 33362 1 1 161 ILE C C -1.251 1.736 0.713 1.00 . A A . 159 ILE C 1 1
15 33363 1 1 161 ILE CA C -2.675 2.263 0.568 1.00 . A A . 159 ILE CA 1 1
15 33364 1 1 161 ILE CB C -2.624 3.711 0.047 1.00 . A A . 159 ILE CB 1 1
15 33365 1 1 161 ILE CD1 C -1.643 5.189 -1.779 1.00 . A A . 159 ILE CD1 1 1
15 33366 1 1 161 ILE CG1 C -1.809 3.783 -1.246 1.00 . A A . 159 ILE CG1 1 1
15 33367 1 1 161 ILE CG2 C -2.034 4.634 1.104 1.00 . A A . 159 ILE CG2 1 1
15 33368 1 1 161 ILE H H -3.792 2.987 2.213 1.00 . A A . 159 ILE H 1 1
15 33369 1 1 161 ILE HA H -3.198 1.658 -0.158 1.00 . A A . 159 ILE HA 1 1
15 33370 1 1 161 ILE HB H -3.633 4.034 -0.154 1.00 . A A . 159 ILE HB 1 1
15 33371 1 1 161 ILE HD11 H -1.159 5.154 -2.743 1.00 . A A . 159 ILE HD11 1 1
15 33372 1 1 161 ILE HD12 H -2.613 5.653 -1.878 1.00 . A A . 159 ILE HD12 1 1
15 33373 1 1 161 ILE HD13 H -1.038 5.764 -1.094 1.00 . A A . 159 ILE HD13 1 1
15 33374 1 1 161 ILE HG13 H -2.301 3.194 -2.006 1.00 . A A . 159 ILE HG13 1 1
15 33375 1 1 161 ILE HG21 H -0.966 4.480 1.160 1.00 . A A . 159 ILE HG21 1 1
15 33376 1 1 161 ILE HG22 H -2.235 5.660 0.837 1.00 . A A . 159 ILE HG22 1 1
15 33377 1 1 161 ILE HG23 H -2.481 4.416 2.062 1.00 . A A . 159 ILE HG23 1 1
15 33378 1 1 161 ILE N N -3.398 2.176 1.830 1.00 . A A . 159 ILE N 1 1
15 33379 1 1 161 ILE O O -0.770 0.975 -0.126 1.00 . A A . 159 ILE O 1 1
15 33380 1 1 162 LYS C C 0.859 0.198 2.200 1.00 . A A . 160 LYS C 1 1
15 33381 1 1 162 LYS CA C 0.788 1.713 2.044 1.00 . A A . 160 LYS CA 1 1
15 33382 1 1 162 LYS CB C 1.329 2.393 3.303 1.00 . A A . 160 LYS CB 1 1
15 33383 1 1 162 LYS CD C 3.383 3.059 4.586 1.00 . A A . 160 LYS CD 1 1
15 33384 1 1 162 LYS CE C 2.846 2.805 5.986 1.00 . A A . 160 LYS CE 1 1
15 33385 1 1 162 LYS CG C 2.792 2.089 3.577 1.00 . A A . 160 LYS CG 1 1
15 33386 1 1 162 LYS H H -1.018 2.753 2.419 1.00 . A A . 160 LYS H 1 1
15 33387 1 1 162 LYS HA H 1.393 2.005 1.199 1.00 . A A . 160 LYS HA 1 1
15 33388 1 1 162 LYS HB3 H 0.750 2.065 4.153 1.00 . A A . 160 LYS HB3 1 1
15 33389 1 1 162 LYS HD3 H 3.134 4.068 4.291 1.00 . A A . 160 LYS HD3 1 1
15 33390 1 1 162 LYS HE3 H 3.122 1.806 6.287 1.00 . A A . 160 LYS HE3 1 1
15 33391 1 1 162 LYS HG3 H 3.345 2.165 2.652 1.00 . A A . 160 LYS HG3 1 1
15 33392 1 1 162 LYS HZ1 H 3.122 4.745 6.706 1.00 . A A . 160 LYS HZ1 1 1
15 33393 1 1 162 LYS HZ2 H 4.427 3.712 7.006 1.00 . A A . 160 LYS HZ2 1 1
15 33394 1 1 162 LYS HZ3 H 3.012 3.574 7.921 1.00 . A A . 160 LYS HZ3 1 1
15 33395 1 1 162 LYS N N -0.580 2.145 1.785 1.00 . A A . 160 LYS N 1 1
15 33396 1 1 162 LYS NZ N 3.389 3.777 6.974 1.00 . A A . 160 LYS NZ 1 1
15 33397 1 1 162 LYS O O 1.776 -0.447 1.690 1.00 . A A . 160 LYS O 1 1
15 33398 1 1 163 LEU C C -0.386 -2.552 1.820 1.00 . A A . 161 LEU C 1 1
15 33399 1 1 163 LEU CA C -0.162 -1.806 3.131 1.00 . A A . 161 LEU CA 1 1
15 33400 1 1 163 LEU CB C -1.273 -2.152 4.125 1.00 . A A . 161 LEU CB 1 1
15 33401 1 1 163 LEU CD1 C -2.196 -2.002 6.450 1.00 . A A . 161 LEU CD1 1 1
15 33402 1 1 163 LEU CD2 C 0.056 -3.020 6.066 1.00 . A A . 161 LEU CD2 1 1
15 33403 1 1 163 LEU CG C -0.934 -1.960 5.604 1.00 . A A . 161 LEU CG 1 1
15 33404 1 1 163 LEU H H -0.816 0.200 3.290 1.00 . A A . 161 LEU H 1 1
15 33405 1 1 163 LEU HA H 0.787 -2.109 3.547 1.00 . A A . 161 LEU HA 1 1
15 33406 1 1 163 LEU HB3 H -1.537 -3.188 3.977 1.00 . A A . 161 LEU HB3 1 1
15 33407 1 1 163 LEU HD11 H -2.757 -2.895 6.218 1.00 . A A . 161 LEU HD11 1 1
15 33408 1 1 163 LEU HD12 H -2.801 -1.132 6.240 1.00 . A A . 161 LEU HD12 1 1
15 33409 1 1 163 LEU HD13 H -1.928 -2.009 7.496 1.00 . A A . 161 LEU HD13 1 1
15 33410 1 1 163 LEU HD21 H 0.094 -3.817 5.338 1.00 . A A . 161 LEU HD21 1 1
15 33411 1 1 163 LEU HD22 H -0.261 -3.417 7.019 1.00 . A A . 161 LEU HD22 1 1
15 33412 1 1 163 LEU HD23 H 1.035 -2.577 6.166 1.00 . A A . 161 LEU HD23 1 1
15 33413 1 1 163 LEU HG H -0.474 -0.990 5.739 1.00 . A A . 161 LEU HG 1 1
15 33414 1 1 163 LEU N N -0.114 -0.365 2.908 1.00 . A A . 161 LEU N 1 1
15 33415 1 1 163 LEU O O 0.155 -3.638 1.612 1.00 . A A . 161 LEU O 1 1
15 33416 1 1 164 ALA C C -0.232 -2.629 -1.227 1.00 . A A . 162 ALA C 1 1
15 33417 1 1 164 ALA CA C -1.480 -2.570 -0.353 1.00 . A A . 162 ALA CA 1 1
15 33418 1 1 164 ALA CB C -2.586 -1.799 -1.060 1.00 . A A . 162 ALA CB 1 1
15 33419 1 1 164 ALA H H -1.590 -1.098 1.163 1.00 . A A . 162 ALA H 1 1
15 33420 1 1 164 ALA HA H -1.833 -3.576 -0.177 1.00 . A A . 162 ALA HA 1 1
15 33421 1 1 164 ALA HB1 H -2.838 -0.922 -0.482 1.00 . A A . 162 ALA HB1 1 1
15 33422 1 1 164 ALA HB2 H -2.245 -1.500 -2.040 1.00 . A A . 162 ALA HB2 1 1
15 33423 1 1 164 ALA HB3 H -3.457 -2.430 -1.158 1.00 . A A . 162 ALA HB3 1 1
15 33424 1 1 164 ALA N N -1.188 -1.963 0.939 1.00 . A A . 162 ALA N 1 1
15 33425 1 1 164 ALA O O 0.094 -3.674 -1.791 1.00 . A A . 162 ALA O 1 1
15 33426 1 1 165 VAL C C 2.782 -2.293 -1.551 1.00 . A A . 163 VAL C 1 1
15 33427 1 1 165 VAL CA C 1.677 -1.426 -2.141 1.00 . A A . 163 VAL CA 1 1
15 33428 1 1 165 VAL CB C 2.183 0.025 -2.257 1.00 . A A . 163 VAL CB 1 1
15 33429 1 1 165 VAL CG1 C 2.381 0.634 -0.877 1.00 . A A . 163 VAL CG1 1 1
15 33430 1 1 165 VAL CG2 C 3.473 0.075 -3.061 1.00 . A A . 163 VAL CG2 1 1
15 33431 1 1 165 VAL H H 0.153 -0.701 -0.861 1.00 . A A . 163 VAL H 1 1
15 33432 1 1 165 VAL HA H 1.442 -1.783 -3.133 1.00 . A A . 163 VAL HA 1 1
15 33433 1 1 165 VAL HB H 1.436 0.604 -2.778 1.00 . A A . 163 VAL HB 1 1
15 33434 1 1 165 VAL HG11 H 1.451 0.590 -0.328 1.00 . A A . 163 VAL HG11 1 1
15 33435 1 1 165 VAL HG12 H 3.141 0.081 -0.345 1.00 . A A . 163 VAL HG12 1 1
15 33436 1 1 165 VAL HG13 H 2.689 1.664 -0.980 1.00 . A A . 163 VAL HG13 1 1
15 33437 1 1 165 VAL HG21 H 4.223 -0.531 -2.574 1.00 . A A . 163 VAL HG21 1 1
15 33438 1 1 165 VAL HG22 H 3.293 -0.306 -4.055 1.00 . A A . 163 VAL HG22 1 1
15 33439 1 1 165 VAL HG23 H 3.819 1.095 -3.123 1.00 . A A . 163 VAL HG23 1 1
15 33440 1 1 165 VAL N N 0.463 -1.501 -1.335 1.00 . A A . 163 VAL N 1 1
15 33441 1 1 165 VAL O O 3.566 -2.900 -2.282 1.00 . A A . 163 VAL O 1 1
15 33442 1 1 166 ARG C C 3.661 -4.628 0.184 1.00 . A A . 164 ARG C 1 1
15 33443 1 1 166 ARG CA C 3.852 -3.140 0.465 1.00 . A A . 164 ARG CA 1 1
15 33444 1 1 166 ARG CB C 3.793 -2.883 1.971 1.00 . A A . 164 ARG CB 1 1
15 33445 1 1 166 ARG CD C 6.224 -2.795 2.600 1.00 . A A . 164 ARG CD 1 1
15 33446 1 1 166 ARG CG C 4.926 -2.011 2.485 1.00 . A A . 164 ARG CG 1 1
15 33447 1 1 166 ARG CZ C 8.063 -3.524 1.140 1.00 . A A . 164 ARG CZ 1 1
15 33448 1 1 166 ARG H H 2.188 -1.841 0.304 1.00 . A A . 164 ARG H 1 1
15 33449 1 1 166 ARG HA H 4.820 -2.837 0.095 1.00 . A A . 164 ARG HA 1 1
15 33450 1 1 166 ARG HB3 H 3.834 -3.830 2.487 1.00 . A A . 164 ARG HB3 1 1
15 33451 1 1 166 ARG HD3 H 5.990 -3.819 2.851 1.00 . A A . 164 ARG HD3 1 1
15 33452 1 1 166 ARG HE H 6.686 -2.168 0.648 1.00 . A A . 164 ARG HE 1 1
15 33453 1 1 166 ARG HG3 H 4.659 -1.628 3.459 1.00 . A A . 164 ARG HG3 1 1
15 33454 1 1 166 ARG HH11 H 8.014 -4.412 2.954 1.00 . A A . 164 ARG HH11 1 1
15 33455 1 1 166 ARG HH12 H 9.305 -4.917 1.915 1.00 . A A . 164 ARG HH12 1 1
15 33456 1 1 166 ARG HH21 H 8.381 -2.824 -0.730 1.00 . A A . 164 ARG HH21 1 1
15 33457 1 1 166 ARG HH22 H 9.513 -4.013 -0.180 1.00 . A A . 164 ARG HH22 1 1
15 33458 1 1 166 ARG N N 2.840 -2.347 -0.225 1.00 . A A . 164 ARG N 1 1
15 33459 1 1 166 ARG NE N 6.989 -2.772 1.356 1.00 . A A . 164 ARG NE 1 1
15 33460 1 1 166 ARG NH1 N 8.497 -4.352 2.080 1.00 . A A . 164 ARG NH1 1 1
15 33461 1 1 166 ARG NH2 N 8.706 -3.448 -0.018 1.00 . A A . 164 ARG NH2 1 1
15 33462 1 1 166 ARG O O 4.576 -5.304 -0.286 1.00 . A A . 164 ARG O 1 1
15 33463 1 1 167 GLY C C 2.267 -6.916 -1.218 1.00 . A A . 165 GLY C 1 1
15 33464 1 1 167 GLY CA C 2.175 -6.535 0.246 1.00 . A A . 165 GLY CA 1 1
15 33465 1 1 167 GLY H H 1.773 -4.544 0.846 1.00 . A A . 165 GLY H 1 1
15 33466 1 1 167 GLY HA2 H 2.879 -7.132 0.808 1.00 . A A . 165 GLY HA2 1 1
15 33467 1 1 167 GLY N N 2.465 -5.131 0.474 1.00 . A A . 165 GLY N 1 1
15 33468 1 1 167 GLY O O 2.844 -7.946 -1.564 1.00 . A A . 165 GLY O 1 1
15 33469 1 1 168 ALA C C 3.134 -6.577 -4.012 1.00 . A A . 166 ALA C 1 1
15 33470 1 1 168 ALA CA C 1.712 -6.337 -3.516 1.00 . A A . 166 ALA CA 1 1
15 33471 1 1 168 ALA CB C 1.078 -5.177 -4.267 1.00 . A A . 166 ALA CB 1 1
15 33472 1 1 168 ALA H H 1.248 -5.278 -1.745 1.00 . A A . 166 ALA H 1 1
15 33473 1 1 168 ALA HA H 1.123 -7.223 -3.706 1.00 . A A . 166 ALA HA 1 1
15 33474 1 1 168 ALA HB1 H 0.930 -5.454 -5.300 1.00 . A A . 166 ALA HB1 1 1
15 33475 1 1 168 ALA HB2 H 0.125 -4.936 -3.819 1.00 . A A . 166 ALA HB2 1 1
15 33476 1 1 168 ALA HB3 H 1.728 -4.316 -4.214 1.00 . A A . 166 ALA HB3 1 1
15 33477 1 1 168 ALA N N 1.693 -6.083 -2.081 1.00 . A A . 166 ALA N 1 1
15 33478 1 1 168 ALA O O 3.366 -7.423 -4.875 1.00 . A A . 166 ALA O 1 1
15 33479 1 1 169 GLN C C 6.232 -6.867 -2.885 1.00 . A A . 167 GLN C 1 1
15 33480 1 1 169 GLN CA C 5.482 -5.956 -3.851 1.00 . A A . 167 GLN CA 1 1
15 33481 1 1 169 GLN CB C 6.151 -4.580 -3.896 1.00 . A A . 167 GLN CB 1 1
15 33482 1 1 169 GLN CD C 6.447 -2.715 -5.576 1.00 . A A . 167 GLN CD 1 1
15 33483 1 1 169 GLN CG C 5.463 -3.601 -4.835 1.00 . A A . 167 GLN CG 1 1
15 33484 1 1 169 GLN H H 3.835 -5.168 -2.779 1.00 . A A . 167 GLN H 1 1
15 33485 1 1 169 GLN HA H 5.512 -6.393 -4.837 1.00 . A A . 167 GLN HA 1 1
15 33486 1 1 169 GLN HB3 H 7.173 -4.701 -4.222 1.00 . A A . 167 GLN HB3 1 1
15 33487 1 1 169 GLN HE21 H 5.498 -3.054 -7.289 1.00 . A A . 167 GLN HE21 1 1
15 33488 1 1 169 GLN HE22 H 6.873 -2.015 -7.385 1.00 . A A . 167 GLN HE22 1 1
15 33489 1 1 169 GLN HG3 H 4.801 -2.973 -4.257 1.00 . A A . 167 GLN HG3 1 1
15 33490 1 1 169 GLN N N 4.082 -5.825 -3.462 1.00 . A A . 167 GLN N 1 1
15 33491 1 1 169 GLN NE2 N 6.255 -2.581 -6.882 1.00 . A A . 167 GLN NE2 1 1
15 33492 1 1 169 GLN O O 6.363 -6.560 -1.701 1.00 . A A . 167 GLN O 1 1
15 33493 1 1 169 GLN OE1 O 7.369 -2.159 -4.979 1.00 . A A . 167 GLN OE1 1 1
15 33494 1 1 170 ALA C C 8.773 -8.346 -2.089 1.00 . A A . 168 ALA C 1 1
15 33495 1 1 170 ALA CA C 7.461 -8.946 -2.585 1.00 . A A . 168 ALA CA 1 1
15 33496 1 1 170 ALA CB C 7.725 -10.220 -3.373 1.00 . A A . 168 ALA CB 1 1
15 33497 1 1 170 ALA H H 6.585 -8.180 -4.351 1.00 . A A . 168 ALA H 1 1
15 33498 1 1 170 ALA HA H 6.848 -9.201 -1.731 1.00 . A A . 168 ALA HA 1 1
15 33499 1 1 170 ALA HB1 H 7.887 -9.971 -4.412 1.00 . A A . 168 ALA HB1 1 1
15 33500 1 1 170 ALA HB2 H 8.603 -10.711 -2.980 1.00 . A A . 168 ALA HB2 1 1
15 33501 1 1 170 ALA HB3 H 6.875 -10.879 -3.288 1.00 . A A . 168 ALA HB3 1 1
15 33502 1 1 170 ALA N N 6.723 -7.991 -3.401 1.00 . A A . 168 ALA N 1 1
15 33503 1 1 170 ALA O O 9.112 -8.456 -0.910 1.00 . A A . 168 ALA O 1 1
15 33504 1 1 171 LYS C C 10.580 -5.665 -2.162 1.00 . A A . 169 LYS C 1 1
15 33505 1 1 171 LYS CA C 10.783 -7.095 -2.653 1.00 . A A . 169 LYS CA 1 1
15 33506 1 1 171 LYS CB C 11.720 -7.102 -3.862 1.00 . A A . 169 LYS CB 1 1
15 33507 1 1 171 LYS CD C 14.035 -7.658 -3.063 1.00 . A A . 169 LYS CD 1 1
15 33508 1 1 171 LYS CE C 15.497 -7.279 -3.250 1.00 . A A . 169 LYS CE 1 1
15 33509 1 1 171 LYS CG C 13.107 -6.562 -3.561 1.00 . A A . 169 LYS CG 1 1
15 33510 1 1 171 LYS H H 9.185 -7.659 -3.921 1.00 . A A . 169 LYS H 1 1
15 33511 1 1 171 LYS HA H 11.230 -7.674 -1.859 1.00 . A A . 169 LYS HA 1 1
15 33512 1 1 171 LYS HB3 H 11.284 -6.497 -4.645 1.00 . A A . 169 LYS HB3 1 1
15 33513 1 1 171 LYS HD3 H 13.834 -8.566 -3.613 1.00 . A A . 169 LYS HD3 1 1
15 33514 1 1 171 LYS HE3 H 16.103 -7.919 -2.628 1.00 . A A . 169 LYS HE3 1 1
15 33515 1 1 171 LYS HG3 H 13.029 -5.797 -2.802 1.00 . A A . 169 LYS HG3 1 1
15 33516 1 1 171 LYS HZ1 H 16.959 -7.574 -4.712 1.00 . A A . 169 LYS HZ1 1 1
15 33517 1 1 171 LYS HZ2 H 15.690 -6.570 -5.205 1.00 . A A . 169 LYS HZ2 1 1
15 33518 1 1 171 LYS HZ3 H 15.455 -8.242 -5.103 1.00 . A A . 169 LYS HZ3 1 1
15 33519 1 1 171 LYS N N 9.509 -7.712 -2.996 1.00 . A A . 169 LYS N 1 1
15 33520 1 1 171 LYS NZ N 15.930 -7.428 -4.667 1.00 . A A . 169 LYS NZ 1 1
15 33521 1 1 171 LYS O O 11.170 -5.284 -1.152 1.00 . A A . 169 LYS O 1 1
15 33522 2 2 1 CA CA CA -9.642 -14.030 -4.347 1.00 . B A . 201 CA CA 1 1
15 33523 3 2 1 CA CA CA -2.431 -21.701 -0.650 1.00 . C A . 202 CA CA 1 1
15 33524 4 2 1 CA CA CA 1.752 14.573 -9.397 1.00 . D A . 203 CA CA 1 1
15 33525 5 2 1 CA CA CA 4.446 19.665 -0.274 1.00 . E A . 204 CA CA 1 1
16 33526 1 1 10 GLN C C 0.132 -5.376 14.559 1.00 . A A . 8 GLN C 1 1
16 33527 1 1 10 GLN CA C 0.771 -4.554 15.674 1.00 . A A . 8 GLN CA 1 1
16 33528 1 1 10 GLN CB C 2.057 -5.230 16.151 1.00 . A A . 8 GLN CB 1 1
16 33529 1 1 10 GLN CD C 1.218 -6.685 18.039 1.00 . A A . 8 GLN CD 1 1
16 33530 1 1 10 GLN CG C 1.846 -6.647 16.661 1.00 . A A . 8 GLN CG 1 1
16 33531 1 1 10 GLN H H 0.177 -4.486 17.704 1.00 . A A . 8 GLN H 1 1
16 33532 1 1 10 GLN HA H 1.012 -3.575 15.288 1.00 . A A . 8 GLN HA 1 1
16 33533 1 1 10 GLN HB3 H 2.482 -4.644 16.953 1.00 . A A . 8 GLN HB3 1 1
16 33534 1 1 10 GLN HE21 H 0.623 -8.559 17.745 1.00 . A A . 8 GLN HE21 1 1
16 33535 1 1 10 GLN HE22 H 0.208 -7.871 19.275 1.00 . A A . 8 GLN HE22 1 1
16 33536 1 1 10 GLN HG3 H 2.803 -7.147 16.703 1.00 . A A . 8 GLN HG3 1 1
16 33537 1 1 10 GLN N N -0.154 -4.381 16.789 1.00 . A A . 8 GLN N 1 1
16 33538 1 1 10 GLN NE2 N 0.622 -7.819 18.389 1.00 . A A . 8 GLN NE2 1 1
16 33539 1 1 10 GLN O O 0.494 -5.241 13.391 1.00 . A A . 8 GLN O 1 1
16 33540 1 1 10 GLN OE1 O 1.266 -5.705 18.784 1.00 . A A . 8 GLN OE1 1 1
16 33541 1 1 11 ILE C C -2.515 -6.268 13.151 1.00 . A A . 9 ILE C 1 1
16 33542 1 1 11 ILE CA C -1.506 -7.073 13.962 1.00 . A A . 9 ILE CA 1 1
16 33543 1 1 11 ILE CB C -2.233 -8.242 14.650 1.00 . A A . 9 ILE CB 1 1
16 33544 1 1 11 ILE CD1 C -1.899 -10.080 16.380 1.00 . A A . 9 ILE CD1 1 1
16 33545 1 1 11 ILE CG1 C -1.238 -9.097 15.439 1.00 . A A . 9 ILE CG1 1 1
16 33546 1 1 11 ILE CG2 C -2.968 -9.089 13.622 1.00 . A A . 9 ILE CG2 1 1
16 33547 1 1 11 ILE H H -1.061 -6.291 15.878 1.00 . A A . 9 ILE H 1 1
16 33548 1 1 11 ILE HA H -0.764 -7.482 13.290 1.00 . A A . 9 ILE HA 1 1
16 33549 1 1 11 ILE HB H -2.963 -7.832 15.331 1.00 . A A . 9 ILE HB 1 1
16 33550 1 1 11 ILE HD11 H -2.358 -9.542 17.197 1.00 . A A . 9 ILE HD11 1 1
16 33551 1 1 11 ILE HD12 H -2.652 -10.639 15.847 1.00 . A A . 9 ILE HD12 1 1
16 33552 1 1 11 ILE HD13 H -1.155 -10.760 16.770 1.00 . A A . 9 ILE HD13 1 1
16 33553 1 1 11 ILE HG13 H -0.604 -8.448 16.026 1.00 . A A . 9 ILE HG13 1 1
16 33554 1 1 11 ILE HG21 H -2.282 -9.379 12.839 1.00 . A A . 9 ILE HG21 1 1
16 33555 1 1 11 ILE HG22 H -3.362 -9.973 14.098 1.00 . A A . 9 ILE HG22 1 1
16 33556 1 1 11 ILE HG23 H -3.777 -8.517 13.196 1.00 . A A . 9 ILE HG23 1 1
16 33557 1 1 11 ILE N N -0.817 -6.229 14.930 1.00 . A A . 9 ILE N 1 1
16 33558 1 1 11 ILE O O -2.893 -6.659 12.047 1.00 . A A . 9 ILE O 1 1
16 33559 1 1 12 ALA C C -3.453 -3.945 11.616 1.00 . A A . 10 ALA C 1 1
16 33560 1 1 12 ALA CA C -3.910 -4.277 13.032 1.00 . A A . 10 ALA CA 1 1
16 33561 1 1 12 ALA CB C -4.125 -3.001 13.833 1.00 . A A . 10 ALA CB 1 1
16 33562 1 1 12 ALA H H -2.608 -4.881 14.588 1.00 . A A . 10 ALA H 1 1
16 33563 1 1 12 ALA HA H -4.852 -4.804 12.981 1.00 . A A . 10 ALA HA 1 1
16 33564 1 1 12 ALA HB1 H -4.884 -3.171 14.583 1.00 . A A . 10 ALA HB1 1 1
16 33565 1 1 12 ALA HB2 H -3.201 -2.718 14.314 1.00 . A A . 10 ALA HB2 1 1
16 33566 1 1 12 ALA HB3 H -4.443 -2.210 13.170 1.00 . A A . 10 ALA HB3 1 1
16 33567 1 1 12 ALA N N -2.947 -5.140 13.705 1.00 . A A . 10 ALA N 1 1
16 33568 1 1 12 ALA O O -4.248 -3.967 10.678 1.00 . A A . 10 ALA O 1 1
16 33569 1 1 13 GLU C C -1.923 -4.382 9.141 1.00 . A A . 11 GLU C 1 1
16 33570 1 1 13 GLU CA C -1.608 -3.297 10.168 1.00 . A A . 11 GLU CA 1 1
16 33571 1 1 13 GLU CB C -0.093 -3.105 10.274 1.00 . A A . 11 GLU CB 1 1
16 33572 1 1 13 GLU CD C 1.809 -1.862 11.379 1.00 . A A . 11 GLU CD 1 1
16 33573 1 1 13 GLU CG C 0.311 -1.931 11.149 1.00 . A A . 11 GLU CG 1 1
16 33574 1 1 13 GLU H H -1.585 -3.636 12.258 1.00 . A A . 11 GLU H 1 1
16 33575 1 1 13 GLU HA H -2.057 -2.371 9.844 1.00 . A A . 11 GLU HA 1 1
16 33576 1 1 13 GLU HB3 H 0.307 -2.943 9.284 1.00 . A A . 11 GLU HB3 1 1
16 33577 1 1 13 GLU HG3 H -0.181 -2.025 12.106 1.00 . A A . 11 GLU HG3 1 1
16 33578 1 1 13 GLU N N -2.168 -3.635 11.471 1.00 . A A . 11 GLU N 1 1
16 33579 1 1 13 GLU O O -2.617 -4.135 8.155 1.00 . A A . 11 GLU O 1 1
16 33580 1 1 13 GLU OE1 O 2.565 -1.941 10.389 1.00 . A A . 11 GLU OE1 1 1
16 33581 1 1 13 GLU OE2 O 2.224 -1.729 12.549 1.00 . A A . 11 GLU OE2 1 1
16 33582 1 1 14 PHE C C -3.120 -6.891 8.199 1.00 . A A . 12 PHE C 1 1
16 33583 1 1 14 PHE CA C -1.630 -6.705 8.476 1.00 . A A . 12 PHE CA 1 1
16 33584 1 1 14 PHE CB C -1.047 -7.989 9.069 1.00 . A A . 12 PHE CB 1 1
16 33585 1 1 14 PHE CD1 C 1.382 -7.546 8.624 1.00 . A A . 12 PHE CD1 1 1
16 33586 1 1 14 PHE CD2 C 0.707 -8.006 10.864 1.00 . A A . 12 PHE CD2 1 1
16 33587 1 1 14 PHE CE1 C 2.693 -7.415 9.043 1.00 . A A . 12 PHE CE1 1 1
16 33588 1 1 14 PHE CE2 C 2.016 -7.875 11.289 1.00 . A A . 12 PHE CE2 1 1
16 33589 1 1 14 PHE CG C 0.376 -7.845 9.528 1.00 . A A . 12 PHE CG 1 1
16 33590 1 1 14 PHE CZ C 3.010 -7.578 10.378 1.00 . A A . 12 PHE CZ 1 1
16 33591 1 1 14 PHE H H -0.861 -5.717 10.184 1.00 . A A . 12 PHE H 1 1
16 33592 1 1 14 PHE HA H -1.128 -6.487 7.548 1.00 . A A . 12 PHE HA 1 1
16 33593 1 1 14 PHE HB3 H -1.080 -8.769 8.324 1.00 . A A . 12 PHE HB3 1 1
16 33594 1 1 14 PHE HD1 H 1.136 -7.418 7.581 1.00 . A A . 12 PHE HD1 1 1
16 33595 1 1 14 PHE HD2 H -0.070 -8.239 11.578 1.00 . A A . 12 PHE HD2 1 1
16 33596 1 1 14 PHE HE1 H 3.468 -7.182 8.328 1.00 . A A . 12 PHE HE1 1 1
16 33597 1 1 14 PHE HE2 H 2.260 -8.003 12.334 1.00 . A A . 12 PHE HE2 1 1
16 33598 1 1 14 PHE HZ H 4.033 -7.475 10.708 1.00 . A A . 12 PHE HZ 1 1
16 33599 1 1 14 PHE N N -1.406 -5.583 9.380 1.00 . A A . 12 PHE N 1 1
16 33600 1 1 14 PHE O O -3.534 -7.042 7.050 1.00 . A A . 12 PHE O 1 1
16 33601 1 1 15 LYS C C -5.925 -6.111 8.066 1.00 . A A . 13 LYS C 1 1
16 33602 1 1 15 LYS CA C -5.362 -7.043 9.133 1.00 . A A . 13 LYS CA 1 1
16 33603 1 1 15 LYS CB C -6.047 -6.773 10.475 1.00 . A A . 13 LYS CB 1 1
16 33604 1 1 15 LYS CD C -6.549 -9.025 11.470 1.00 . A A . 13 LYS CD 1 1
16 33605 1 1 15 LYS CE C -7.830 -8.872 12.275 1.00 . A A . 13 LYS CE 1 1
16 33606 1 1 15 LYS CG C -5.685 -7.777 11.556 1.00 . A A . 13 LYS CG 1 1
16 33607 1 1 15 LYS H H -3.529 -6.752 10.151 1.00 . A A . 13 LYS H 1 1
16 33608 1 1 15 LYS HA H -5.554 -8.064 8.840 1.00 . A A . 13 LYS HA 1 1
16 33609 1 1 15 LYS HB3 H -7.118 -6.802 10.330 1.00 . A A . 13 LYS HB3 1 1
16 33610 1 1 15 LYS HD3 H -5.989 -9.865 11.854 1.00 . A A . 13 LYS HD3 1 1
16 33611 1 1 15 LYS HE3 H -7.628 -8.248 13.133 1.00 . A A . 13 LYS HE3 1 1
16 33612 1 1 15 LYS HG3 H -5.828 -7.317 12.523 1.00 . A A . 13 LYS HG3 1 1
16 33613 1 1 15 LYS HZ1 H -9.781 -8.834 11.530 1.00 . A A . 13 LYS HZ1 1 1
16 33614 1 1 15 LYS HZ2 H -8.631 -8.181 10.474 1.00 . A A . 13 LYS HZ2 1 1
16 33615 1 1 15 LYS HZ3 H -9.132 -7.301 11.829 1.00 . A A . 13 LYS HZ3 1 1
16 33616 1 1 15 LYS N N -3.919 -6.877 9.260 1.00 . A A . 13 LYS N 1 1
16 33617 1 1 15 LYS NZ N -8.920 -8.253 11.471 1.00 . A A . 13 LYS NZ 1 1
16 33618 1 1 15 LYS O O -6.585 -6.555 7.127 1.00 . A A . 13 LYS O 1 1
16 33619 1 1 16 GLU C C -5.597 -4.103 5.865 1.00 . A A . 14 GLU C 1 1
16 33620 1 1 16 GLU CA C -6.138 -3.823 7.264 1.00 . A A . 14 GLU CA 1 1
16 33621 1 1 16 GLU CB C -5.729 -2.418 7.709 1.00 . A A . 14 GLU CB 1 1
16 33622 1 1 16 GLU CD C -6.124 -0.504 9.310 1.00 . A A . 14 GLU CD 1 1
16 33623 1 1 16 GLU CG C -6.432 -1.950 8.972 1.00 . A A . 14 GLU CG 1 1
16 33624 1 1 16 GLU H H -5.127 -4.525 8.986 1.00 . A A . 14 GLU H 1 1
16 33625 1 1 16 GLU HA H -7.216 -3.882 7.238 1.00 . A A . 14 GLU HA 1 1
16 33626 1 1 16 GLU HB3 H -5.958 -1.721 6.917 1.00 . A A . 14 GLU HB3 1 1
16 33627 1 1 16 GLU HG3 H -6.116 -2.573 9.796 1.00 . A A . 14 GLU HG3 1 1
16 33628 1 1 16 GLU N N -5.658 -4.817 8.216 1.00 . A A . 14 GLU N 1 1
16 33629 1 1 16 GLU O O -6.307 -3.954 4.871 1.00 . A A . 14 GLU O 1 1
16 33630 1 1 16 GLU OE1 O -5.179 0.055 8.716 1.00 . A A . 14 GLU OE1 1 1
16 33631 1 1 16 GLU OE2 O -6.827 0.067 10.169 1.00 . A A . 14 GLU OE2 1 1
16 33632 1 1 17 ALA C C -4.393 -5.975 3.821 1.00 . A A . 15 ALA C 1 1
16 33633 1 1 17 ALA CA C -3.696 -4.812 4.521 1.00 . A A . 15 ALA CA 1 1
16 33634 1 1 17 ALA CB C -2.222 -5.126 4.728 1.00 . A A . 15 ALA CB 1 1
16 33635 1 1 17 ALA H H -3.818 -4.610 6.623 1.00 . A A . 15 ALA H 1 1
16 33636 1 1 17 ALA HA H -3.767 -3.934 3.895 1.00 . A A . 15 ALA HA 1 1
16 33637 1 1 17 ALA HB1 H -1.936 -5.948 4.089 1.00 . A A . 15 ALA HB1 1 1
16 33638 1 1 17 ALA HB2 H -1.631 -4.256 4.484 1.00 . A A . 15 ALA HB2 1 1
16 33639 1 1 17 ALA HB3 H -2.054 -5.398 5.760 1.00 . A A . 15 ALA HB3 1 1
16 33640 1 1 17 ALA N N -4.333 -4.509 5.797 1.00 . A A . 15 ALA N 1 1
16 33641 1 1 17 ALA O O -4.503 -5.998 2.596 1.00 . A A . 15 ALA O 1 1
16 33642 1 1 18 PHE C C -6.939 -7.734 3.564 1.00 . A A . 16 PHE C 1 1
16 33643 1 1 18 PHE CA C -5.545 -8.104 4.064 1.00 . A A . 16 PHE CA 1 1
16 33644 1 1 18 PHE CB C -5.646 -9.204 5.123 1.00 . A A . 16 PHE CB 1 1
16 33645 1 1 18 PHE CD1 C -4.092 -10.940 4.194 1.00 . A A . 16 PHE CD1 1 1
16 33646 1 1 18 PHE CD2 C -3.589 -9.992 6.323 1.00 . A A . 16 PHE CD2 1 1
16 33647 1 1 18 PHE CE1 C -2.963 -11.732 4.277 1.00 . A A . 16 PHE CE1 1 1
16 33648 1 1 18 PHE CE2 C -2.458 -10.782 6.411 1.00 . A A . 16 PHE CE2 1 1
16 33649 1 1 18 PHE CG C -4.418 -10.063 5.215 1.00 . A A . 16 PHE CG 1 1
16 33650 1 1 18 PHE CZ C -2.144 -11.652 5.386 1.00 . A A . 16 PHE CZ 1 1
16 33651 1 1 18 PHE H H -4.742 -6.862 5.578 1.00 . A A . 16 PHE H 1 1
16 33652 1 1 18 PHE HA H -4.964 -8.470 3.232 1.00 . A A . 16 PHE HA 1 1
16 33653 1 1 18 PHE HB3 H -6.484 -9.843 4.889 1.00 . A A . 16 PHE HB3 1 1
16 33654 1 1 18 PHE HD1 H -4.730 -11.003 3.325 1.00 . A A . 16 PHE HD1 1 1
16 33655 1 1 18 PHE HD2 H -3.834 -9.311 7.126 1.00 . A A . 16 PHE HD2 1 1
16 33656 1 1 18 PHE HE1 H -2.719 -12.412 3.474 1.00 . A A . 16 PHE HE1 1 1
16 33657 1 1 18 PHE HE2 H -1.820 -10.717 7.281 1.00 . A A . 16 PHE HE2 1 1
16 33658 1 1 18 PHE HZ H -1.261 -12.270 5.454 1.00 . A A . 16 PHE HZ 1 1
16 33659 1 1 18 PHE N N -4.861 -6.938 4.608 1.00 . A A . 16 PHE N 1 1
16 33660 1 1 18 PHE O O -7.261 -7.928 2.392 1.00 . A A . 16 PHE O 1 1
16 33661 1 1 19 SER C C -9.113 -5.693 3.070 1.00 . A A . 17 SER C 1 1
16 33662 1 1 19 SER CA C -9.120 -6.805 4.116 1.00 . A A . 17 SER CA 1 1
16 33663 1 1 19 SER CB C -9.874 -6.341 5.364 1.00 . A A . 17 SER CB 1 1
16 33664 1 1 19 SER H H -7.443 -7.069 5.381 1.00 . A A . 17 SER H 1 1
16 33665 1 1 19 SER HA H -9.620 -7.668 3.703 1.00 . A A . 17 SER HA 1 1
16 33666 1 1 19 SER HB3 H -9.693 -5.288 5.519 1.00 . A A . 17 SER HB3 1 1
16 33667 1 1 19 SER HG H -11.589 -6.068 4.460 1.00 . A A . 17 SER HG 1 1
16 33668 1 1 19 SER N N -7.759 -7.199 4.463 1.00 . A A . 17 SER N 1 1
16 33669 1 1 19 SER O O -10.093 -5.497 2.350 1.00 . A A . 17 SER O 1 1
16 33670 1 1 19 SER OG O -11.268 -6.551 5.225 1.00 . A A . 17 SER OG 1 1
16 33671 1 1 20 LEU C C -8.216 -4.342 0.626 1.00 . A A . 18 LEU C 1 1
16 33672 1 1 20 LEU CA C -7.866 -3.876 2.036 1.00 . A A . 18 LEU CA 1 1
16 33673 1 1 20 LEU CB C -6.441 -3.322 2.064 1.00 . A A . 18 LEU CB 1 1
16 33674 1 1 20 LEU CD1 C -5.464 -1.142 1.307 1.00 . A A . 18 LEU CD1 1 1
16 33675 1 1 20 LEU CD2 C -5.004 -3.231 0.013 1.00 . A A . 18 LEU CD2 1 1
16 33676 1 1 20 LEU CG C -6.024 -2.482 0.857 1.00 . A A . 18 LEU CG 1 1
16 33677 1 1 20 LEU H H -7.256 -5.173 3.593 1.00 . A A . 18 LEU H 1 1
16 33678 1 1 20 LEU HA H -8.554 -3.095 2.325 1.00 . A A . 18 LEU HA 1 1
16 33679 1 1 20 LEU HB3 H -5.763 -4.160 2.135 1.00 . A A . 18 LEU HB3 1 1
16 33680 1 1 20 LEU HD11 H -5.744 -0.377 0.598 1.00 . A A . 18 LEU HD11 1 1
16 33681 1 1 20 LEU HD12 H -4.387 -1.202 1.365 1.00 . A A . 18 LEU HD12 1 1
16 33682 1 1 20 LEU HD13 H -5.863 -0.894 2.280 1.00 . A A . 18 LEU HD13 1 1
16 33683 1 1 20 LEU HD21 H -4.358 -2.522 -0.486 1.00 . A A . 18 LEU HD21 1 1
16 33684 1 1 20 LEU HD22 H -5.517 -3.830 -0.726 1.00 . A A . 18 LEU HD22 1 1
16 33685 1 1 20 LEU HD23 H -4.411 -3.872 0.648 1.00 . A A . 18 LEU HD23 1 1
16 33686 1 1 20 LEU HG H -6.892 -2.291 0.242 1.00 . A A . 18 LEU HG 1 1
16 33687 1 1 20 LEU N N -8.002 -4.968 2.993 1.00 . A A . 18 LEU N 1 1
16 33688 1 1 20 LEU O O -9.235 -3.941 0.063 1.00 . A A . 18 LEU O 1 1
16 33689 1 1 21 PHE C C -8.573 -6.874 -1.263 1.00 . A A . 19 PHE C 1 1
16 33690 1 1 21 PHE CA C -7.583 -5.712 -1.284 1.00 . A A . 19 PHE CA 1 1
16 33691 1 1 21 PHE CB C -6.259 -6.167 -1.900 1.00 . A A . 19 PHE CB 1 1
16 33692 1 1 21 PHE CD1 C -5.902 -8.276 -0.588 1.00 . A A . 19 PHE CD1 1 1
16 33693 1 1 21 PHE CD2 C -4.205 -6.602 -0.524 1.00 . A A . 19 PHE CD2 1 1
16 33694 1 1 21 PHE CE1 C -5.150 -9.074 0.253 1.00 . A A . 19 PHE CE1 1 1
16 33695 1 1 21 PHE CE2 C -3.449 -7.396 0.317 1.00 . A A . 19 PHE CE2 1 1
16 33696 1 1 21 PHE CG C -5.439 -7.033 -0.986 1.00 . A A . 19 PHE CG 1 1
16 33697 1 1 21 PHE CZ C -3.921 -8.634 0.705 1.00 . A A . 19 PHE CZ 1 1
16 33698 1 1 21 PHE H H -6.569 -5.474 0.559 1.00 . A A . 19 PHE H 1 1
16 33699 1 1 21 PHE HA H -7.994 -4.915 -1.884 1.00 . A A . 19 PHE HA 1 1
16 33700 1 1 21 PHE HB3 H -5.671 -5.298 -2.152 1.00 . A A . 19 PHE HB3 1 1
16 33701 1 1 21 PHE HD1 H -6.862 -8.622 -0.942 1.00 . A A . 19 PHE HD1 1 1
16 33702 1 1 21 PHE HD2 H -3.834 -5.634 -0.828 1.00 . A A . 19 PHE HD2 1 1
16 33703 1 1 21 PHE HE1 H -5.521 -10.042 0.555 1.00 . A A . 19 PHE HE1 1 1
16 33704 1 1 21 PHE HE2 H -2.488 -7.048 0.668 1.00 . A A . 19 PHE HE2 1 1
16 33705 1 1 21 PHE HZ H -3.332 -9.255 1.362 1.00 . A A . 19 PHE HZ 1 1
16 33706 1 1 21 PHE N N -7.365 -5.191 0.060 1.00 . A A . 19 PHE N 1 1
16 33707 1 1 21 PHE O O -9.116 -7.259 -2.298 1.00 . A A . 19 PHE O 1 1
16 33708 1 1 22 ASP C C -11.031 -8.082 0.720 1.00 . A A . 20 ASP C 1 1
16 33709 1 1 22 ASP CA C -9.725 -8.543 0.081 1.00 . A A . 20 ASP CA 1 1
16 33710 1 1 22 ASP CB C -9.088 -9.644 0.930 1.00 . A A . 20 ASP CB 1 1
16 33711 1 1 22 ASP CG C -9.652 -11.016 0.618 1.00 . A A . 20 ASP CG 1 1
16 33712 1 1 22 ASP H H -8.337 -7.074 0.712 1.00 . A A . 20 ASP H 1 1
16 33713 1 1 22 ASP HA H -9.940 -8.938 -0.900 1.00 . A A . 20 ASP HA 1 1
16 33714 1 1 22 ASP HB3 H -9.263 -9.431 1.975 1.00 . A A . 20 ASP HB3 1 1
16 33715 1 1 22 ASP N N -8.802 -7.426 -0.076 1.00 . A A . 20 ASP N 1 1
16 33716 1 1 22 ASP O O -11.131 -7.969 1.943 1.00 . A A . 20 ASP O 1 1
16 33717 1 1 22 ASP OD1 O -10.649 -11.408 1.261 1.00 . A A . 20 ASP OD1 1 1
16 33718 1 1 22 ASP OD2 O -9.097 -11.699 -0.268 1.00 . A A . 20 ASP OD2 1 1
16 33719 1 1 23 LYS C C -14.253 -8.553 0.630 1.00 . A A . 21 LYS C 1 1
16 33720 1 1 23 LYS CA C -13.331 -7.367 0.369 1.00 . A A . 21 LYS CA 1 1
16 33721 1 1 23 LYS CB C -13.975 -6.419 -0.646 1.00 . A A . 21 LYS CB 1 1
16 33722 1 1 23 LYS CD C -16.214 -5.485 -1.299 1.00 . A A . 21 LYS CD 1 1
16 33723 1 1 23 LYS CE C -15.621 -4.474 -2.267 1.00 . A A . 21 LYS CE 1 1
16 33724 1 1 23 LYS CG C -15.262 -5.783 -0.152 1.00 . A A . 21 LYS CG 1 1
16 33725 1 1 23 LYS H H -11.890 -7.925 -1.078 1.00 . A A . 21 LYS H 1 1
16 33726 1 1 23 LYS HA H -13.176 -6.836 1.296 1.00 . A A . 21 LYS HA 1 1
16 33727 1 1 23 LYS HB3 H -14.195 -6.973 -1.547 1.00 . A A . 21 LYS HB3 1 1
16 33728 1 1 23 LYS HD3 H -17.135 -5.089 -0.897 1.00 . A A . 21 LYS HD3 1 1
16 33729 1 1 23 LYS HE3 H -16.337 -4.284 -3.052 1.00 . A A . 21 LYS HE3 1 1
16 33730 1 1 23 LYS HG3 H -15.024 -4.858 0.355 1.00 . A A . 21 LYS HG3 1 1
16 33731 1 1 23 LYS HZ1 H -16.135 -2.798 -1.133 1.00 . A A . 21 LYS HZ1 1 1
16 33732 1 1 23 LYS HZ2 H -14.936 -2.501 -2.288 1.00 . A A . 21 LYS HZ2 1 1
16 33733 1 1 23 LYS HZ3 H -14.555 -3.343 -0.871 1.00 . A A . 21 LYS HZ3 1 1
16 33734 1 1 23 LYS N N -12.031 -7.815 -0.114 1.00 . A A . 21 LYS N 1 1
16 33735 1 1 23 LYS NZ N -15.288 -3.189 -1.592 1.00 . A A . 21 LYS NZ 1 1
16 33736 1 1 23 LYS O O -15.109 -8.503 1.514 1.00 . A A . 21 LYS O 1 1
16 33737 1 1 24 ASP C C -14.553 -11.545 1.303 1.00 . A A . 22 ASP C 1 1
16 33738 1 1 24 ASP CA C -14.889 -10.818 0.006 1.00 . A A . 22 ASP CA 1 1
16 33739 1 1 24 ASP CB C -14.681 -11.753 -1.187 1.00 . A A . 22 ASP CB 1 1
16 33740 1 1 24 ASP CG C -13.364 -12.499 -1.114 1.00 . A A . 22 ASP CG 1 1
16 33741 1 1 24 ASP H H -13.376 -9.597 -0.831 1.00 . A A . 22 ASP H 1 1
16 33742 1 1 24 ASP HA H -15.925 -10.514 0.036 1.00 . A A . 22 ASP HA 1 1
16 33743 1 1 24 ASP HB3 H -14.695 -11.173 -2.098 1.00 . A A . 22 ASP HB3 1 1
16 33744 1 1 24 ASP N N -14.074 -9.618 -0.143 1.00 . A A . 22 ASP N 1 1
16 33745 1 1 24 ASP O O -15.363 -12.308 1.828 1.00 . A A . 22 ASP O 1 1
16 33746 1 1 24 ASP OD1 O -12.362 -11.894 -0.676 1.00 . A A . 22 ASP OD1 1 1
16 33747 1 1 24 ASP OD2 O -13.332 -13.689 -1.494 1.00 . A A . 22 ASP OD2 1 1
16 33748 1 1 25 GLY C C -13.213 -13.433 3.055 1.00 . A A . 23 GLY C 1 1
16 33749 1 1 25 GLY CA C -12.926 -11.944 3.048 1.00 . A A . 23 GLY CA 1 1
16 33750 1 1 25 GLY H H -12.745 -10.686 1.355 1.00 . A A . 23 GLY H 1 1
16 33751 1 1 25 GLY HA2 H -11.864 -11.792 3.174 1.00 . A A . 23 GLY HA2 1 1
16 33752 1 1 25 GLY N N -13.349 -11.303 1.817 1.00 . A A . 23 GLY N 1 1
16 33753 1 1 25 GLY O O -13.810 -13.952 3.999 1.00 . A A . 23 GLY O 1 1
16 33754 1 1 26 ASP C C -11.983 -16.327 2.723 1.00 . A A . 24 ASP C 1 1
16 33755 1 1 26 ASP CA C -13.004 -15.558 1.889 1.00 . A A . 24 ASP CA 1 1
16 33756 1 1 26 ASP CB C -12.919 -15.996 0.427 1.00 . A A . 24 ASP CB 1 1
16 33757 1 1 26 ASP CG C -11.562 -15.710 -0.185 1.00 . A A . 24 ASP CG 1 1
16 33758 1 1 26 ASP H H -12.320 -13.650 1.280 1.00 . A A . 24 ASP H 1 1
16 33759 1 1 26 ASP HA H -13.993 -15.777 2.264 1.00 . A A . 24 ASP HA 1 1
16 33760 1 1 26 ASP HB3 H -13.670 -15.470 -0.144 1.00 . A A . 24 ASP HB3 1 1
16 33761 1 1 26 ASP N N -12.789 -14.121 2.002 1.00 . A A . 24 ASP N 1 1
16 33762 1 1 26 ASP O O -12.164 -17.510 3.008 1.00 . A A . 24 ASP O 1 1
16 33763 1 1 26 ASP OD1 O -10.816 -14.885 0.383 1.00 . A A . 24 ASP OD1 1 1
16 33764 1 1 26 ASP OD2 O -11.245 -16.311 -1.233 1.00 . A A . 24 ASP OD2 1 1
16 33765 1 1 27 GLY C C -8.642 -16.615 3.094 1.00 . A A . 25 GLY C 1 1
16 33766 1 1 27 GLY CA C -9.875 -16.280 3.907 1.00 . A A . 25 GLY CA 1 1
16 33767 1 1 27 GLY H H -10.819 -14.704 2.854 1.00 . A A . 25 GLY H 1 1
16 33768 1 1 27 GLY HA2 H -9.596 -15.616 4.711 1.00 . A A . 25 GLY HA2 1 1
16 33769 1 1 27 GLY N N -10.909 -15.646 3.111 1.00 . A A . 25 GLY N 1 1
16 33770 1 1 27 GLY O O -7.781 -17.376 3.540 1.00 . A A . 25 GLY O 1 1
16 33771 1 1 28 THR C C -7.398 -15.306 -0.147 1.00 . A A . 26 THR C 1 1
16 33772 1 1 28 THR CA C -7.416 -16.291 1.016 1.00 . A A . 26 THR CA 1 1
16 33773 1 1 28 THR CB C -7.434 -17.727 0.459 1.00 . A A . 26 THR CB 1 1
16 33774 1 1 28 THR CG2 C -8.539 -17.892 -0.574 1.00 . A A . 26 THR CG2 1 1
16 33775 1 1 28 THR H H -9.270 -15.450 1.596 1.00 . A A . 26 THR H 1 1
16 33776 1 1 28 THR HA H -6.512 -16.164 1.596 1.00 . A A . 26 THR HA 1 1
16 33777 1 1 28 THR HB H -7.619 -18.411 1.275 1.00 . A A . 26 THR HB 1 1
16 33778 1 1 28 THR HG21 H -8.101 -18.015 -1.554 1.00 . A A . 26 THR HG21 1 1
16 33779 1 1 28 THR HG22 H -9.170 -17.015 -0.569 1.00 . A A . 26 THR HG22 1 1
16 33780 1 1 28 THR HG23 H -9.131 -18.762 -0.333 1.00 . A A . 26 THR HG23 1 1
16 33781 1 1 28 THR N N -8.552 -16.047 1.895 1.00 . A A . 26 THR N 1 1
16 33782 1 1 28 THR O O -8.336 -14.529 -0.328 1.00 . A A . 26 THR O 1 1
16 33783 1 1 28 THR OG1 O -6.169 -18.039 -0.135 1.00 . A A . 26 THR OG1 1 1
16 33784 1 1 29 ILE C C -5.623 -15.199 -3.286 1.00 . A A . 27 ILE C 1 1
16 33785 1 1 29 ILE CA C -6.193 -14.457 -2.082 1.00 . A A . 27 ILE CA 1 1
16 33786 1 1 29 ILE CB C -5.287 -13.254 -1.758 1.00 . A A . 27 ILE CB 1 1
16 33787 1 1 29 ILE CD1 C -5.269 -12.608 0.704 1.00 . A A . 27 ILE CD1 1 1
16 33788 1 1 29 ILE CG1 C -5.910 -12.401 -0.651 1.00 . A A . 27 ILE CG1 1 1
16 33789 1 1 29 ILE CG2 C -5.048 -12.419 -3.007 1.00 . A A . 27 ILE CG2 1 1
16 33790 1 1 29 ILE H H -5.615 -15.987 -0.739 1.00 . A A . 27 ILE H 1 1
16 33791 1 1 29 ILE HA H -7.175 -14.085 -2.334 1.00 . A A . 27 ILE HA 1 1
16 33792 1 1 29 ILE HB H -4.334 -13.631 -1.419 1.00 . A A . 27 ILE HB 1 1
16 33793 1 1 29 ILE HD11 H -4.200 -12.484 0.619 1.00 . A A . 27 ILE HD11 1 1
16 33794 1 1 29 ILE HD12 H -5.662 -11.884 1.402 1.00 . A A . 27 ILE HD12 1 1
16 33795 1 1 29 ILE HD13 H -5.488 -13.604 1.058 1.00 . A A . 27 ILE HD13 1 1
16 33796 1 1 29 ILE HG13 H -6.959 -12.649 -0.564 1.00 . A A . 27 ILE HG13 1 1
16 33797 1 1 29 ILE HG21 H -5.166 -11.372 -2.768 1.00 . A A . 27 ILE HG21 1 1
16 33798 1 1 29 ILE HG22 H -4.048 -12.594 -3.371 1.00 . A A . 27 ILE HG22 1 1
16 33799 1 1 29 ILE HG23 H -5.762 -12.697 -3.768 1.00 . A A . 27 ILE HG23 1 1
16 33800 1 1 29 ILE N N -6.328 -15.345 -0.934 1.00 . A A . 27 ILE N 1 1
16 33801 1 1 29 ILE O O -4.644 -15.939 -3.169 1.00 . A A . 27 ILE O 1 1
16 33802 1 1 30 THR C C -4.964 -14.691 -6.528 1.00 . A A . 28 THR C 1 1
16 33803 1 1 30 THR CA C -5.794 -15.643 -5.673 1.00 . A A . 28 THR CA 1 1
16 33804 1 1 30 THR CB C -6.986 -16.154 -6.504 1.00 . A A . 28 THR CB 1 1
16 33805 1 1 30 THR CG2 C -7.797 -14.991 -7.058 1.00 . A A . 28 THR CG2 1 1
16 33806 1 1 30 THR H H -7.013 -14.394 -4.475 1.00 . A A . 28 THR H 1 1
16 33807 1 1 30 THR HA H -5.184 -16.492 -5.399 1.00 . A A . 28 THR HA 1 1
16 33808 1 1 30 THR HB H -7.625 -16.744 -5.863 1.00 . A A . 28 THR HB 1 1
16 33809 1 1 30 THR HG21 H -8.818 -15.071 -6.720 1.00 . A A . 28 THR HG21 1 1
16 33810 1 1 30 THR HG22 H -7.772 -15.019 -8.138 1.00 . A A . 28 THR HG22 1 1
16 33811 1 1 30 THR HG23 H -7.373 -14.061 -6.712 1.00 . A A . 28 THR HG23 1 1
16 33812 1 1 30 THR N N -6.239 -14.995 -4.446 1.00 . A A . 28 THR N 1 1
16 33813 1 1 30 THR O O -4.823 -13.512 -6.204 1.00 . A A . 28 THR O 1 1
16 33814 1 1 30 THR OG1 O -6.519 -16.973 -7.580 1.00 . A A . 28 THR OG1 1 1
16 33815 1 1 31 THR C C -4.378 -13.204 -9.044 1.00 . A A . 29 THR C 1 1
16 33816 1 1 31 THR CA C -3.601 -14.408 -8.523 1.00 . A A . 29 THR CA 1 1
16 33817 1 1 31 THR CB C -3.102 -15.239 -9.721 1.00 . A A . 29 THR CB 1 1
16 33818 1 1 31 THR CG2 C -2.228 -16.393 -9.252 1.00 . A A . 29 THR CG2 1 1
16 33819 1 1 31 THR H H -4.566 -16.158 -7.826 1.00 . A A . 29 THR H 1 1
16 33820 1 1 31 THR HA H -2.740 -14.057 -7.971 1.00 . A A . 29 THR HA 1 1
16 33821 1 1 31 THR HB H -2.513 -14.599 -10.363 1.00 . A A . 29 THR HB 1 1
16 33822 1 1 31 THR HG21 H -2.416 -17.260 -9.869 1.00 . A A . 29 THR HG21 1 1
16 33823 1 1 31 THR HG22 H -2.462 -16.626 -8.224 1.00 . A A . 29 THR HG22 1 1
16 33824 1 1 31 THR HG23 H -1.189 -16.113 -9.330 1.00 . A A . 29 THR HG23 1 1
16 33825 1 1 31 THR N N -4.416 -15.212 -7.622 1.00 . A A . 29 THR N 1 1
16 33826 1 1 31 THR O O -3.796 -12.170 -9.372 1.00 . A A . 29 THR O 1 1
16 33827 1 1 31 THR OG1 O -4.216 -15.747 -10.462 1.00 . A A . 29 THR OG1 1 1
16 33828 1 1 32 LYS C C -6.473 -11.054 -8.674 1.00 . A A . 30 LYS C 1 1
16 33829 1 1 32 LYS CA C -6.557 -12.268 -9.595 1.00 . A A . 30 LYS CA 1 1
16 33830 1 1 32 LYS CB C -8.006 -12.749 -9.691 1.00 . A A . 30 LYS CB 1 1
16 33831 1 1 32 LYS CD C -9.670 -14.101 -11.001 1.00 . A A . 30 LYS CD 1 1
16 33832 1 1 32 LYS CE C -9.846 -15.019 -12.200 1.00 . A A . 30 LYS CE 1 1
16 33833 1 1 32 LYS CG C -8.202 -13.898 -10.665 1.00 . A A . 30 LYS CG 1 1
16 33834 1 1 32 LYS H H -6.103 -14.193 -8.840 1.00 . A A . 30 LYS H 1 1
16 33835 1 1 32 LYS HA H -6.214 -11.982 -10.578 1.00 . A A . 30 LYS HA 1 1
16 33836 1 1 32 LYS HB3 H -8.626 -11.924 -10.011 1.00 . A A . 30 LYS HB3 1 1
16 33837 1 1 32 LYS HD3 H -10.115 -13.141 -11.223 1.00 . A A . 30 LYS HD3 1 1
16 33838 1 1 32 LYS HE3 H -9.074 -14.798 -12.922 1.00 . A A . 30 LYS HE3 1 1
16 33839 1 1 32 LYS HG3 H -7.814 -14.804 -10.221 1.00 . A A . 30 LYS HG3 1 1
16 33840 1 1 32 LYS HZ1 H -10.696 -16.894 -11.844 1.00 . A A . 30 LYS HZ1 1 1
16 33841 1 1 32 LYS HZ2 H -9.370 -16.545 -10.854 1.00 . A A . 30 LYS HZ2 1 1
16 33842 1 1 32 LYS HZ3 H -9.128 -16.961 -12.475 1.00 . A A . 30 LYS HZ3 1 1
16 33843 1 1 32 LYS N N -5.697 -13.344 -9.116 1.00 . A A . 30 LYS N 1 1
16 33844 1 1 32 LYS NZ N -9.754 -16.456 -11.817 1.00 . A A . 30 LYS NZ 1 1
16 33845 1 1 32 LYS O O -6.216 -9.939 -9.125 1.00 . A A . 30 LYS O 1 1
16 33846 1 1 33 GLU C C -5.273 -9.523 -6.411 1.00 . A A . 31 GLU C 1 1
16 33847 1 1 33 GLU CA C -6.637 -10.206 -6.398 1.00 . A A . 31 GLU CA 1 1
16 33848 1 1 33 GLU CB C -6.935 -10.749 -5.000 1.00 . A A . 31 GLU CB 1 1
16 33849 1 1 33 GLU CD C -8.614 -10.928 -3.121 1.00 . A A . 31 GLU CD 1 1
16 33850 1 1 33 GLU CG C -8.224 -10.213 -4.400 1.00 . A A . 31 GLU CG 1 1
16 33851 1 1 33 GLU H H -6.889 -12.193 -7.083 1.00 . A A . 31 GLU H 1 1
16 33852 1 1 33 GLU HA H -7.392 -9.481 -6.661 1.00 . A A . 31 GLU HA 1 1
16 33853 1 1 33 GLU HB3 H -6.119 -10.484 -4.343 1.00 . A A . 31 GLU HB3 1 1
16 33854 1 1 33 GLU HG3 H -9.019 -10.336 -5.120 1.00 . A A . 31 GLU HG3 1 1
16 33855 1 1 33 GLU N N -6.689 -11.282 -7.381 1.00 . A A . 31 GLU N 1 1
16 33856 1 1 33 GLU O O -5.153 -8.357 -6.790 1.00 . A A . 31 GLU O 1 1
16 33857 1 1 33 GLU OE1 O -7.875 -11.844 -2.704 1.00 . A A . 31 GLU OE1 1 1
16 33858 1 1 33 GLU OE2 O -9.659 -10.572 -2.537 1.00 . A A . 31 GLU OE2 1 1
16 33859 1 1 34 LEU C C -2.523 -9.071 -7.285 1.00 . A A . 32 LEU C 1 1
16 33860 1 1 34 LEU CA C -2.890 -9.723 -5.957 1.00 . A A . 32 LEU CA 1 1
16 33861 1 1 34 LEU CB C -1.892 -10.836 -5.629 1.00 . A A . 32 LEU CB 1 1
16 33862 1 1 34 LEU CD1 C -0.930 -12.228 -7.478 1.00 . A A . 32 LEU CD1 1 1
16 33863 1 1 34 LEU CD2 C -2.019 -13.337 -5.518 1.00 . A A . 32 LEU CD2 1 1
16 33864 1 1 34 LEU CG C -2.035 -12.125 -6.439 1.00 . A A . 32 LEU CG 1 1
16 33865 1 1 34 LEU H H -4.404 -11.179 -5.704 1.00 . A A . 32 LEU H 1 1
16 33866 1 1 34 LEU HA H -2.850 -8.975 -5.178 1.00 . A A . 32 LEU HA 1 1
16 33867 1 1 34 LEU HB3 H -2.007 -11.085 -4.584 1.00 . A A . 32 LEU HB3 1 1
16 33868 1 1 34 LEU HD11 H -0.231 -12.996 -7.186 1.00 . A A . 32 LEU HD11 1 1
16 33869 1 1 34 LEU HD12 H -0.415 -11.281 -7.551 1.00 . A A . 32 LEU HD12 1 1
16 33870 1 1 34 LEU HD13 H -1.360 -12.477 -8.437 1.00 . A A . 32 LEU HD13 1 1
16 33871 1 1 34 LEU HD21 H -1.108 -13.335 -4.938 1.00 . A A . 32 LEU HD21 1 1
16 33872 1 1 34 LEU HD22 H -2.067 -14.239 -6.111 1.00 . A A . 32 LEU HD22 1 1
16 33873 1 1 34 LEU HD23 H -2.869 -13.295 -4.855 1.00 . A A . 32 LEU HD23 1 1
16 33874 1 1 34 LEU HG H -2.982 -12.112 -6.959 1.00 . A A . 32 LEU HG 1 1
16 33875 1 1 34 LEU N N -4.246 -10.257 -5.994 1.00 . A A . 32 LEU N 1 1
16 33876 1 1 34 LEU O O -2.090 -7.920 -7.326 1.00 . A A . 32 LEU O 1 1
16 33877 1 1 35 GLY C C -2.964 -7.907 -9.915 1.00 . A A . 33 GLY C 1 1
16 33878 1 1 35 GLY CA C -2.390 -9.291 -9.690 1.00 . A A . 33 GLY CA 1 1
16 33879 1 1 35 GLY H H -3.053 -10.726 -8.281 1.00 . A A . 33 GLY H 1 1
16 33880 1 1 35 GLY HA2 H -1.317 -9.246 -9.801 1.00 . A A . 33 GLY HA2 1 1
16 33881 1 1 35 GLY N N -2.704 -9.814 -8.373 1.00 . A A . 33 GLY N 1 1
16 33882 1 1 35 GLY O O -2.237 -6.970 -10.250 1.00 . A A . 33 GLY O 1 1
16 33883 1 1 36 THR C C -4.456 -5.462 -8.917 1.00 . A A . 34 THR C 1 1
16 33884 1 1 36 THR CA C -4.948 -6.495 -9.924 1.00 . A A . 34 THR CA 1 1
16 33885 1 1 36 THR CB C -6.475 -6.638 -9.790 1.00 . A A . 34 THR CB 1 1
16 33886 1 1 36 THR CG2 C -7.161 -5.290 -9.948 1.00 . A A . 34 THR CG2 1 1
16 33887 1 1 36 THR H H -4.801 -8.556 -9.468 1.00 . A A . 34 THR H 1 1
16 33888 1 1 36 THR HA H -4.726 -6.145 -10.921 1.00 . A A . 34 THR HA 1 1
16 33889 1 1 36 THR HB H -6.700 -7.028 -8.807 1.00 . A A . 34 THR HB 1 1
16 33890 1 1 36 THR HG21 H -8.069 -5.412 -10.519 1.00 . A A . 34 THR HG21 1 1
16 33891 1 1 36 THR HG22 H -6.501 -4.608 -10.461 1.00 . A A . 34 THR HG22 1 1
16 33892 1 1 36 THR HG23 H -7.402 -4.892 -8.973 1.00 . A A . 34 THR HG23 1 1
16 33893 1 1 36 THR N N -4.275 -7.774 -9.734 1.00 . A A . 34 THR N 1 1
16 33894 1 1 36 THR O O -4.470 -4.261 -9.188 1.00 . A A . 34 THR O 1 1
16 33895 1 1 36 THR OG1 O -6.970 -7.549 -10.778 1.00 . A A . 34 THR OG1 1 1
16 33896 1 1 37 VAL C C -2.182 -4.439 -7.096 1.00 . A A . 35 VAL C 1 1
16 33897 1 1 37 VAL CA C -3.522 -5.052 -6.707 1.00 . A A . 35 VAL CA 1 1
16 33898 1 1 37 VAL CB C -3.362 -5.801 -5.369 1.00 . A A . 35 VAL CB 1 1
16 33899 1 1 37 VAL CG1 C -2.665 -4.920 -4.344 1.00 . A A . 35 VAL CG1 1 1
16 33900 1 1 37 VAL CG2 C -4.717 -6.263 -4.853 1.00 . A A . 35 VAL CG2 1 1
16 33901 1 1 37 VAL H H -4.034 -6.903 -7.597 1.00 . A A . 35 VAL H 1 1
16 33902 1 1 37 VAL HA H -4.243 -4.259 -6.567 1.00 . A A . 35 VAL HA 1 1
16 33903 1 1 37 VAL HB H -2.748 -6.673 -5.540 1.00 . A A . 35 VAL HB 1 1
16 33904 1 1 37 VAL HG11 H -3.217 -3.998 -4.227 1.00 . A A . 35 VAL HG11 1 1
16 33905 1 1 37 VAL HG12 H -2.619 -5.436 -3.396 1.00 . A A . 35 VAL HG12 1 1
16 33906 1 1 37 VAL HG13 H -1.663 -4.699 -4.682 1.00 . A A . 35 VAL HG13 1 1
16 33907 1 1 37 VAL HG21 H -5.096 -5.543 -4.144 1.00 . A A . 35 VAL HG21 1 1
16 33908 1 1 37 VAL HG22 H -5.406 -6.352 -5.681 1.00 . A A . 35 VAL HG22 1 1
16 33909 1 1 37 VAL HG23 H -4.609 -7.223 -4.370 1.00 . A A . 35 VAL HG23 1 1
16 33910 1 1 37 VAL N N -4.020 -5.935 -7.753 1.00 . A A . 35 VAL N 1 1
16 33911 1 1 37 VAL O O -1.967 -3.238 -6.935 1.00 . A A . 35 VAL O 1 1
16 33912 1 1 38 MET C C -0.050 -4.004 -9.315 1.00 . A A . 36 MET C 1 1
16 33913 1 1 38 MET CA C 0.037 -4.812 -8.024 1.00 . A A . 36 MET CA 1 1
16 33914 1 1 38 MET CB C 0.980 -6.002 -8.215 1.00 . A A . 36 MET CB 1 1
16 33915 1 1 38 MET CE C 1.577 -9.479 -8.462 1.00 . A A . 36 MET CE 1 1
16 33916 1 1 38 MET CG C 0.444 -7.053 -9.174 1.00 . A A . 36 MET CG 1 1
16 33917 1 1 38 MET H H -1.512 -6.219 -7.712 1.00 . A A . 36 MET H 1 1
16 33918 1 1 38 MET HA H 0.427 -4.178 -7.242 1.00 . A A . 36 MET HA 1 1
16 33919 1 1 38 MET HB3 H 1.147 -6.472 -7.258 1.00 . A A . 36 MET HB3 1 1
16 33920 1 1 38 MET HE1 H 1.358 -10.427 -8.931 1.00 . A A . 36 MET HE1 1 1
16 33921 1 1 38 MET HE2 H 2.509 -9.553 -7.922 1.00 . A A . 36 MET HE2 1 1
16 33922 1 1 38 MET HE3 H 0.781 -9.224 -7.778 1.00 . A A . 36 MET HE3 1 1
16 33923 1 1 38 MET HG3 H 0.035 -6.554 -10.041 1.00 . A A . 36 MET HG3 1 1
16 33924 1 1 38 MET N N -1.282 -5.273 -7.609 1.00 . A A . 36 MET N 1 1
16 33925 1 1 38 MET O O 0.742 -3.088 -9.539 1.00 . A A . 36 MET O 1 1
16 33926 1 1 38 MET SD S 1.715 -8.209 -9.718 1.00 . A A . 36 MET SD 1 1
16 33927 1 1 39 ARG C C -1.940 -2.335 -11.223 1.00 . A A . 37 ARG C 1 1
16 33928 1 1 39 ARG CA C -1.205 -3.657 -11.428 1.00 . A A . 37 ARG CA 1 1
16 33929 1 1 39 ARG CB C -1.985 -4.539 -12.404 1.00 . A A . 37 ARG CB 1 1
16 33930 1 1 39 ARG CD C -4.221 -5.258 -13.298 1.00 . A A . 37 ARG CD 1 1
16 33931 1 1 39 ARG CG C -3.485 -4.294 -12.382 1.00 . A A . 37 ARG CG 1 1
16 33932 1 1 39 ARG CZ C -6.508 -5.652 -14.110 1.00 . A A . 37 ARG CZ 1 1
16 33933 1 1 39 ARG H H -1.617 -5.087 -9.924 1.00 . A A . 37 ARG H 1 1
16 33934 1 1 39 ARG HA H -0.229 -3.451 -11.842 1.00 . A A . 37 ARG HA 1 1
16 33935 1 1 39 ARG HB3 H -1.807 -5.575 -12.155 1.00 . A A . 37 ARG HB3 1 1
16 33936 1 1 39 ARG HD3 H -4.049 -6.267 -12.951 1.00 . A A . 37 ARG HD3 1 1
16 33937 1 1 39 ARG HE H -6.006 -4.314 -12.719 1.00 . A A . 37 ARG HE 1 1
16 33938 1 1 39 ARG HG3 H -3.680 -3.284 -12.705 1.00 . A A . 37 ARG HG3 1 1
16 33939 1 1 39 ARG HH11 H -5.091 -6.811 -14.965 1.00 . A A . 37 ARG HH11 1 1
16 33940 1 1 39 ARG HH12 H -6.708 -7.078 -15.529 1.00 . A A . 37 ARG HH12 1 1
16 33941 1 1 39 ARG HH21 H -8.139 -4.656 -13.453 1.00 . A A . 37 ARG HH21 1 1
16 33942 1 1 39 ARG HH22 H -8.440 -5.851 -14.669 1.00 . A A . 37 ARG HH22 1 1
16 33943 1 1 39 ARG N N -1.016 -4.349 -10.159 1.00 . A A . 37 ARG N 1 1
16 33944 1 1 39 ARG NE N -5.658 -5.003 -13.322 1.00 . A A . 37 ARG NE 1 1
16 33945 1 1 39 ARG NH1 N -6.066 -6.590 -14.937 1.00 . A A . 37 ARG NH1 1 1
16 33946 1 1 39 ARG NH2 N -7.802 -5.363 -14.075 1.00 . A A . 37 ARG NH2 1 1
16 33947 1 1 39 ARG O O -1.745 -1.381 -11.975 1.00 . A A . 37 ARG O 1 1
16 33948 1 1 40 SER C C -2.648 0.012 -9.343 1.00 . A A . 38 SER C 1 1
16 33949 1 1 40 SER CA C -3.553 -1.084 -9.896 1.00 . A A . 38 SER CA 1 1
16 33950 1 1 40 SER CB C -4.663 -1.402 -8.891 1.00 . A A . 38 SER CB 1 1
16 33951 1 1 40 SER H H -2.898 -3.081 -9.634 1.00 . A A . 38 SER H 1 1
16 33952 1 1 40 SER HA H -4.000 -0.738 -10.815 1.00 . A A . 38 SER HA 1 1
16 33953 1 1 40 SER HB3 H -5.423 -1.997 -9.375 1.00 . A A . 38 SER HB3 1 1
16 33954 1 1 40 SER HG H -4.857 -2.259 -7.141 1.00 . A A . 38 SER HG 1 1
16 33955 1 1 40 SER N N -2.785 -2.287 -10.198 1.00 . A A . 38 SER N 1 1
16 33956 1 1 40 SER O O -3.072 1.157 -9.175 1.00 . A A . 38 SER O 1 1
16 33957 1 1 40 SER OG O -4.155 -2.122 -7.781 1.00 . A A . 38 SER OG 1 1
16 33958 1 1 41 LEU C C 0.279 1.350 -9.652 1.00 . A A . 39 LEU C 1 1
16 33959 1 1 41 LEU CA C -0.433 0.607 -8.526 1.00 . A A . 39 LEU CA 1 1
16 33960 1 1 41 LEU CB C 0.590 -0.114 -7.647 1.00 . A A . 39 LEU CB 1 1
16 33961 1 1 41 LEU CD1 C -1.315 -0.305 -6.028 1.00 . A A . 39 LEU CD1 1 1
16 33962 1 1 41 LEU CD2 C 0.788 -1.602 -5.639 1.00 . A A . 39 LEU CD2 1 1
16 33963 1 1 41 LEU CG C 0.199 -0.308 -6.182 1.00 . A A . 39 LEU CG 1 1
16 33964 1 1 41 LEU H H -1.122 -1.272 -9.215 1.00 . A A . 39 LEU H 1 1
16 33965 1 1 41 LEU HA H -0.973 1.323 -7.923 1.00 . A A . 39 LEU HA 1 1
16 33966 1 1 41 LEU HB3 H 1.507 0.458 -7.673 1.00 . A A . 39 LEU HB3 1 1
16 33967 1 1 41 LEU HD11 H -1.690 0.695 -6.187 1.00 . A A . 39 LEU HD11 1 1
16 33968 1 1 41 LEU HD12 H -1.576 -0.636 -5.034 1.00 . A A . 39 LEU HD12 1 1
16 33969 1 1 41 LEU HD13 H -1.751 -0.973 -6.757 1.00 . A A . 39 LEU HD13 1 1
16 33970 1 1 41 LEU HD21 H 0.599 -2.404 -6.338 1.00 . A A . 39 LEU HD21 1 1
16 33971 1 1 41 LEU HD22 H 0.330 -1.836 -4.689 1.00 . A A . 39 LEU HD22 1 1
16 33972 1 1 41 LEU HD23 H 1.853 -1.484 -5.507 1.00 . A A . 39 LEU HD23 1 1
16 33973 1 1 41 LEU HG H 0.594 0.511 -5.598 1.00 . A A . 39 LEU HG 1 1
16 33974 1 1 41 LEU N N -1.400 -0.345 -9.061 1.00 . A A . 39 LEU N 1 1
16 33975 1 1 41 LEU O O 1.256 2.060 -9.419 1.00 . A A . 39 LEU O 1 1
16 33976 1 1 42 GLY C C 1.384 0.966 -12.735 1.00 . A A . 40 GLY C 1 1
16 33977 1 1 42 GLY CA C 0.380 1.845 -12.016 1.00 . A A . 40 GLY CA 1 1
16 33978 1 1 42 GLY H H -1.001 0.604 -10.998 1.00 . A A . 40 GLY H 1 1
16 33979 1 1 42 GLY HA2 H -0.401 2.122 -12.709 1.00 . A A . 40 GLY HA2 1 1
16 33980 1 1 42 GLY N N -0.220 1.182 -10.873 1.00 . A A . 40 GLY N 1 1
16 33981 1 1 42 GLY O O 2.124 1.436 -13.599 1.00 . A A . 40 GLY O 1 1
16 33982 1 1 43 GLN C C 1.596 -2.204 -13.937 1.00 . A A . 41 GLN C 1 1
16 33983 1 1 43 GLN CA C 2.334 -1.261 -12.992 1.00 . A A . 41 GLN CA 1 1
16 33984 1 1 43 GLN CB C 3.064 -2.066 -11.917 1.00 . A A . 41 GLN CB 1 1
16 33985 1 1 43 GLN CD C 3.677 -0.178 -10.353 1.00 . A A . 41 GLN CD 1 1
16 33986 1 1 43 GLN CG C 4.187 -1.298 -11.239 1.00 . A A . 41 GLN CG 1 1
16 33987 1 1 43 GLN H H 0.796 -0.629 -11.683 1.00 . A A . 41 GLN H 1 1
16 33988 1 1 43 GLN HA H 3.057 -0.695 -13.560 1.00 . A A . 41 GLN HA 1 1
16 33989 1 1 43 GLN HB3 H 3.486 -2.951 -12.370 1.00 . A A . 41 GLN HB3 1 1
16 33990 1 1 43 GLN HE21 H 4.369 1.181 -11.631 1.00 . A A . 41 GLN HE21 1 1
16 33991 1 1 43 GLN HE22 H 3.577 1.803 -10.226 1.00 . A A . 41 GLN HE22 1 1
16 33992 1 1 43 GLN HG3 H 4.825 -0.873 -12.000 1.00 . A A . 41 GLN HG3 1 1
16 33993 1 1 43 GLN N N 1.411 -0.315 -12.377 1.00 . A A . 41 GLN N 1 1
16 33994 1 1 43 GLN NE2 N 3.896 1.061 -10.779 1.00 . A A . 41 GLN NE2 1 1
16 33995 1 1 43 GLN O O 0.393 -2.419 -13.801 1.00 . A A . 41 GLN O 1 1
16 33996 1 1 43 GLN OE1 O 3.092 -0.423 -9.298 1.00 . A A . 41 GLN OE1 1 1
16 33997 1 1 44 ASN C C 2.392 -5.060 -15.768 1.00 . A A . 42 ASN C 1 1
16 33998 1 1 44 ASN CA C 1.743 -3.682 -15.865 1.00 . A A . 42 ASN CA 1 1
16 33999 1 1 44 ASN CB C 1.901 -3.130 -17.283 1.00 . A A . 42 ASN CB 1 1
16 34000 1 1 44 ASN CG C 3.305 -2.627 -17.555 1.00 . A A . 42 ASN CG 1 1
16 34001 1 1 44 ASN H H 3.283 -2.553 -14.954 1.00 . A A . 42 ASN H 1 1
16 34002 1 1 44 ASN HA H 0.690 -3.776 -15.640 1.00 . A A . 42 ASN HA 1 1
16 34003 1 1 44 ASN HB3 H 1.211 -2.312 -17.425 1.00 . A A . 42 ASN HB3 1 1
16 34004 1 1 44 ASN HD21 H 2.579 -1.037 -18.502 1.00 . A A . 42 ASN HD21 1 1
16 34005 1 1 44 ASN HD22 H 4.301 -1.137 -18.414 1.00 . A A . 42 ASN HD22 1 1
16 34006 1 1 44 ASN N N 2.328 -2.763 -14.896 1.00 . A A . 42 ASN N 1 1
16 34007 1 1 44 ASN ND2 N 3.405 -1.484 -18.224 1.00 . A A . 42 ASN ND2 1 1
16 34008 1 1 44 ASN O O 3.081 -5.514 -16.681 1.00 . A A . 42 ASN O 1 1
16 34009 1 1 44 ASN OD1 O 4.289 -3.257 -17.165 1.00 . A A . 42 ASN OD1 1 1
16 34010 1 1 45 PRO C C 2.073 -8.141 -15.278 1.00 . A A . 43 PRO C 1 1
16 34011 1 1 45 PRO CA C 2.717 -7.078 -14.393 1.00 . A A . 43 PRO CA 1 1
16 34012 1 1 45 PRO CB C 2.385 -7.337 -12.921 1.00 . A A . 43 PRO CB 1 1
16 34013 1 1 45 PRO CD C 1.351 -5.263 -13.506 1.00 . A A . 43 PRO CD 1 1
16 34014 1 1 45 PRO CG C 1.194 -6.486 -12.646 1.00 . A A . 43 PRO CG 1 1
16 34015 1 1 45 PRO HA H 3.787 -7.096 -14.531 1.00 . A A . 43 PRO HA 1 1
16 34016 1 1 45 PRO HB3 H 3.224 -7.052 -12.304 1.00 . A A . 43 PRO HB3 1 1
16 34017 1 1 45 PRO HD3 H 1.866 -4.483 -12.964 1.00 . A A . 43 PRO HD3 1 1
16 34018 1 1 45 PRO HG3 H 1.173 -6.209 -11.602 1.00 . A A . 43 PRO HG3 1 1
16 34019 1 1 45 PRO N N 2.164 -5.743 -14.636 1.00 . A A . 43 PRO N 1 1
16 34020 1 1 45 PRO O O 0.961 -7.961 -15.774 1.00 . A A . 43 PRO O 1 1
16 34021 1 1 46 THR C C 1.970 -11.572 -15.453 1.00 . A A . 44 THR C 1 1
16 34022 1 1 46 THR CA C 2.280 -10.341 -16.297 1.00 . A A . 44 THR CA 1 1
16 34023 1 1 46 THR CB C 3.291 -10.727 -17.394 1.00 . A A . 44 THR CB 1 1
16 34024 1 1 46 THR CG2 C 4.512 -11.404 -16.790 1.00 . A A . 44 THR CG2 1 1
16 34025 1 1 46 THR H H 3.662 -9.334 -15.050 1.00 . A A . 44 THR H 1 1
16 34026 1 1 46 THR HA H 1.371 -10.007 -16.777 1.00 . A A . 44 THR HA 1 1
16 34027 1 1 46 THR HB H 3.611 -9.827 -17.899 1.00 . A A . 44 THR HB 1 1
16 34028 1 1 46 THR HG21 H 4.517 -12.449 -17.064 1.00 . A A . 44 THR HG21 1 1
16 34029 1 1 46 THR HG22 H 4.478 -11.314 -15.715 1.00 . A A . 44 THR HG22 1 1
16 34030 1 1 46 THR HG23 H 5.407 -10.931 -17.163 1.00 . A A . 44 THR HG23 1 1
16 34031 1 1 46 THR N N 2.781 -9.250 -15.472 1.00 . A A . 44 THR N 1 1
16 34032 1 1 46 THR O O 2.176 -11.571 -14.240 1.00 . A A . 44 THR O 1 1
16 34033 1 1 46 THR OG1 O 2.674 -11.603 -18.344 1.00 . A A . 44 THR OG1 1 1
16 34034 1 1 47 GLU C C 2.329 -14.381 -14.616 1.00 . A A . 45 GLU C 1 1
16 34035 1 1 47 GLU CA C 1.135 -13.858 -15.410 1.00 . A A . 45 GLU CA 1 1
16 34036 1 1 47 GLU CB C 0.669 -14.918 -16.411 1.00 . A A . 45 GLU CB 1 1
16 34037 1 1 47 GLU CD C 1.196 -16.203 -18.520 1.00 . A A . 45 GLU CD 1 1
16 34038 1 1 47 GLU CG C 1.547 -15.014 -17.647 1.00 . A A . 45 GLU CG 1 1
16 34039 1 1 47 GLU H H 1.332 -12.560 -17.071 1.00 . A A . 45 GLU H 1 1
16 34040 1 1 47 GLU HA H 0.329 -13.644 -14.725 1.00 . A A . 45 GLU HA 1 1
16 34041 1 1 47 GLU HB3 H -0.335 -14.680 -16.725 1.00 . A A . 45 GLU HB3 1 1
16 34042 1 1 47 GLU HG3 H 2.577 -15.107 -17.335 1.00 . A A . 45 GLU HG3 1 1
16 34043 1 1 47 GLU N N 1.474 -12.620 -16.103 1.00 . A A . 45 GLU N 1 1
16 34044 1 1 47 GLU O O 2.182 -14.833 -13.481 1.00 . A A . 45 GLU O 1 1
16 34045 1 1 47 GLU OE1 O -0.007 -16.517 -18.641 1.00 . A A . 45 GLU OE1 1 1
16 34046 1 1 47 GLU OE2 O 2.124 -16.820 -19.083 1.00 . A A . 45 GLU OE2 1 1
16 34047 1 1 48 ALA C C 4.868 -14.185 -13.176 1.00 . A A . 46 ALA C 1 1
16 34048 1 1 48 ALA CA C 4.729 -14.780 -14.573 1.00 . A A . 46 ALA CA 1 1
16 34049 1 1 48 ALA CB C 5.943 -14.433 -15.420 1.00 . A A . 46 ALA CB 1 1
16 34050 1 1 48 ALA H H 3.562 -13.944 -16.128 1.00 . A A . 46 ALA H 1 1
16 34051 1 1 48 ALA HA H 4.674 -15.856 -14.490 1.00 . A A . 46 ALA HA 1 1
16 34052 1 1 48 ALA HB1 H 6.837 -14.804 -14.938 1.00 . A A . 46 ALA HB1 1 1
16 34053 1 1 48 ALA HB2 H 5.845 -14.887 -16.395 1.00 . A A . 46 ALA HB2 1 1
16 34054 1 1 48 ALA HB3 H 6.013 -13.360 -15.528 1.00 . A A . 46 ALA HB3 1 1
16 34055 1 1 48 ALA N N 3.510 -14.315 -15.222 1.00 . A A . 46 ALA N 1 1
16 34056 1 1 48 ALA O O 5.176 -14.893 -12.218 1.00 . A A . 46 ALA O 1 1
16 34057 1 1 49 GLU C C 3.786 -12.796 -10.765 1.00 . A A . 47 GLU C 1 1
16 34058 1 1 49 GLU CA C 4.743 -12.190 -11.788 1.00 . A A . 47 GLU CA 1 1
16 34059 1 1 49 GLU CB C 4.443 -10.699 -11.961 1.00 . A A . 47 GLU CB 1 1
16 34060 1 1 49 GLU CD C 6.744 -9.743 -12.378 1.00 . A A . 47 GLU CD 1 1
16 34061 1 1 49 GLU CG C 5.364 -10.003 -12.949 1.00 . A A . 47 GLU CG 1 1
16 34062 1 1 49 GLU H H 4.399 -12.368 -13.869 1.00 . A A . 47 GLU H 1 1
16 34063 1 1 49 GLU HA H 5.754 -12.304 -11.429 1.00 . A A . 47 GLU HA 1 1
16 34064 1 1 49 GLU HB3 H 4.543 -10.210 -11.003 1.00 . A A . 47 GLU HB3 1 1
16 34065 1 1 49 GLU HG3 H 4.922 -9.058 -13.230 1.00 . A A . 47 GLU HG3 1 1
16 34066 1 1 49 GLU N N 4.640 -12.879 -13.068 1.00 . A A . 47 GLU N 1 1
16 34067 1 1 49 GLU O O 4.166 -13.063 -9.624 1.00 . A A . 47 GLU O 1 1
16 34068 1 1 49 GLU OE1 O 6.846 -9.520 -11.153 1.00 . A A . 47 GLU OE1 1 1
16 34069 1 1 49 GLU OE2 O 7.721 -9.763 -13.155 1.00 . A A . 47 GLU OE2 1 1
16 34070 1 1 50 LEU C C 1.932 -14.986 -9.851 1.00 . A A . 48 LEU C 1 1
16 34071 1 1 50 LEU CA C 1.531 -13.586 -10.303 1.00 . A A . 48 LEU CA 1 1
16 34072 1 1 50 LEU CB C 0.178 -13.637 -11.015 1.00 . A A . 48 LEU CB 1 1
16 34073 1 1 50 LEU CD1 C -1.590 -12.533 -12.409 1.00 . A A . 48 LEU CD1 1 1
16 34074 1 1 50 LEU CD2 C 0.058 -11.136 -11.148 1.00 . A A . 48 LEU CD2 1 1
16 34075 1 1 50 LEU CG C -0.158 -12.439 -11.904 1.00 . A A . 48 LEU CG 1 1
16 34076 1 1 50 LEU H H 2.299 -12.778 -12.102 1.00 . A A . 48 LEU H 1 1
16 34077 1 1 50 LEU HA H 1.447 -12.951 -9.434 1.00 . A A . 48 LEU HA 1 1
16 34078 1 1 50 LEU HB3 H -0.590 -13.716 -10.259 1.00 . A A . 48 LEU HB3 1 1
16 34079 1 1 50 LEU HD11 H -1.597 -12.476 -13.486 1.00 . A A . 48 LEU HD11 1 1
16 34080 1 1 50 LEU HD12 H -2.169 -11.718 -12.001 1.00 . A A . 48 LEU HD12 1 1
16 34081 1 1 50 LEU HD13 H -2.021 -13.472 -12.094 1.00 . A A . 48 LEU HD13 1 1
16 34082 1 1 50 LEU HD21 H -0.135 -10.302 -11.805 1.00 . A A . 48 LEU HD21 1 1
16 34083 1 1 50 LEU HD22 H 1.079 -11.089 -10.796 1.00 . A A . 48 LEU HD22 1 1
16 34084 1 1 50 LEU HD23 H -0.615 -11.094 -10.304 1.00 . A A . 48 LEU HD23 1 1
16 34085 1 1 50 LEU HG H 0.498 -12.440 -12.764 1.00 . A A . 48 LEU HG 1 1
16 34086 1 1 50 LEU N N 2.543 -13.011 -11.181 1.00 . A A . 48 LEU N 1 1
16 34087 1 1 50 LEU O O 2.097 -15.240 -8.658 1.00 . A A . 48 LEU O 1 1
16 34088 1 1 51 GLN C C 3.737 -17.301 -9.654 1.00 . A A . 49 GLN C 1 1
16 34089 1 1 51 GLN CA C 2.477 -17.264 -10.513 1.00 . A A . 49 GLN CA 1 1
16 34090 1 1 51 GLN CB C 2.704 -18.046 -11.808 1.00 . A A . 49 GLN CB 1 1
16 34091 1 1 51 GLN CD C 4.057 -18.301 -13.926 1.00 . A A . 49 GLN CD 1 1
16 34092 1 1 51 GLN CG C 3.862 -17.521 -12.641 1.00 . A A . 49 GLN CG 1 1
16 34093 1 1 51 GLN H H 1.946 -15.627 -11.745 1.00 . A A . 49 GLN H 1 1
16 34094 1 1 51 GLN HA H 1.668 -17.723 -9.964 1.00 . A A . 49 GLN HA 1 1
16 34095 1 1 51 GLN HB3 H 1.806 -17.997 -12.407 1.00 . A A . 49 GLN HB3 1 1
16 34096 1 1 51 GLN HE21 H 2.125 -18.120 -14.359 1.00 . A A . 49 GLN HE21 1 1
16 34097 1 1 51 GLN HE22 H 3.074 -18.991 -15.510 1.00 . A A . 49 GLN HE22 1 1
16 34098 1 1 51 GLN HG3 H 4.767 -17.584 -12.056 1.00 . A A . 49 GLN HG3 1 1
16 34099 1 1 51 GLN N N 2.092 -15.890 -10.813 1.00 . A A . 49 GLN N 1 1
16 34100 1 1 51 GLN NE2 N 2.976 -18.490 -14.674 1.00 . A A . 49 GLN NE2 1 1
16 34101 1 1 51 GLN O O 3.869 -18.143 -8.766 1.00 . A A . 49 GLN O 1 1
16 34102 1 1 51 GLN OE1 O 5.167 -18.728 -14.244 1.00 . A A . 49 GLN OE1 1 1
16 34103 1 1 52 ASP C C 5.643 -16.044 -7.701 1.00 . A A . 50 ASP C 1 1
16 34104 1 1 52 ASP CA C 5.909 -16.312 -9.178 1.00 . A A . 50 ASP CA 1 1
16 34105 1 1 52 ASP CB C 6.811 -15.219 -9.755 1.00 . A A . 50 ASP CB 1 1
16 34106 1 1 52 ASP CG C 8.090 -15.047 -8.962 1.00 . A A . 50 ASP CG 1 1
16 34107 1 1 52 ASP H H 4.495 -15.741 -10.648 1.00 . A A . 50 ASP H 1 1
16 34108 1 1 52 ASP HA H 6.408 -17.264 -9.274 1.00 . A A . 50 ASP HA 1 1
16 34109 1 1 52 ASP HB3 H 6.275 -14.281 -9.750 1.00 . A A . 50 ASP HB3 1 1
16 34110 1 1 52 ASP N N 4.659 -16.384 -9.927 1.00 . A A . 50 ASP N 1 1
16 34111 1 1 52 ASP O O 6.010 -16.842 -6.839 1.00 . A A . 50 ASP O 1 1
16 34112 1 1 52 ASP OD1 O 9.010 -15.875 -9.132 1.00 . A A . 50 ASP OD1 1 1
16 34113 1 1 52 ASP OD2 O 8.173 -14.084 -8.169 1.00 . A A . 50 ASP OD2 1 1
16 34114 1 1 53 MET C C 3.963 -15.672 -5.324 1.00 . A A . 51 MET C 1 1
16 34115 1 1 53 MET CA C 4.689 -14.539 -6.042 1.00 . A A . 51 MET CA 1 1
16 34116 1 1 53 MET CB C 3.832 -13.272 -6.020 1.00 . A A . 51 MET CB 1 1
16 34117 1 1 53 MET CE C 4.151 -10.807 -3.694 1.00 . A A . 51 MET CE 1 1
16 34118 1 1 53 MET CG C 4.637 -11.991 -6.153 1.00 . A A . 51 MET CG 1 1
16 34119 1 1 53 MET H H 4.737 -14.317 -8.147 1.00 . A A . 51 MET H 1 1
16 34120 1 1 53 MET HA H 5.620 -14.342 -5.532 1.00 . A A . 51 MET HA 1 1
16 34121 1 1 53 MET HB3 H 3.289 -13.236 -5.086 1.00 . A A . 51 MET HB3 1 1
16 34122 1 1 53 MET HE1 H 4.555 -10.252 -2.861 1.00 . A A . 51 MET HE1 1 1
16 34123 1 1 53 MET HE2 H 3.591 -10.140 -4.334 1.00 . A A . 51 MET HE2 1 1
16 34124 1 1 53 MET HE3 H 3.498 -11.585 -3.326 1.00 . A A . 51 MET HE3 1 1
16 34125 1 1 53 MET HG3 H 3.968 -11.187 -6.423 1.00 . A A . 51 MET HG3 1 1
16 34126 1 1 53 MET N N 5.004 -14.913 -7.416 1.00 . A A . 51 MET N 1 1
16 34127 1 1 53 MET O O 4.396 -16.123 -4.262 1.00 . A A . 51 MET O 1 1
16 34128 1 1 53 MET SD S 5.489 -11.544 -4.628 1.00 . A A . 51 MET SD 1 1
16 34129 1 1 54 ILE C C 2.955 -18.409 -4.994 1.00 . A A . 52 ILE C 1 1
16 34130 1 1 54 ILE CA C 2.075 -17.206 -5.322 1.00 . A A . 52 ILE CA 1 1
16 34131 1 1 54 ILE CB C 0.942 -17.655 -6.264 1.00 . A A . 52 ILE CB 1 1
16 34132 1 1 54 ILE CD1 C -0.816 -16.252 -5.071 1.00 . A A . 52 ILE CD1 1 1
16 34133 1 1 54 ILE CG1 C -0.118 -16.557 -6.379 1.00 . A A . 52 ILE CG1 1 1
16 34134 1 1 54 ILE CG2 C 0.320 -18.951 -5.766 1.00 . A A . 52 ILE CG2 1 1
16 34135 1 1 54 ILE H H 2.567 -15.727 -6.752 1.00 . A A . 52 ILE H 1 1
16 34136 1 1 54 ILE HA H 1.632 -16.838 -4.408 1.00 . A A . 52 ILE HA 1 1
16 34137 1 1 54 ILE HB H 1.367 -17.838 -7.239 1.00 . A A . 52 ILE HB 1 1
16 34138 1 1 54 ILE HD11 H -1.885 -16.263 -5.222 1.00 . A A . 52 ILE HD11 1 1
16 34139 1 1 54 ILE HD12 H -0.547 -16.997 -4.337 1.00 . A A . 52 ILE HD12 1 1
16 34140 1 1 54 ILE HD13 H -0.513 -15.276 -4.722 1.00 . A A . 52 ILE HD13 1 1
16 34141 1 1 54 ILE HG13 H -0.869 -16.866 -7.092 1.00 . A A . 52 ILE HG13 1 1
16 34142 1 1 54 ILE HG21 H -0.585 -19.151 -6.320 1.00 . A A . 52 ILE HG21 1 1
16 34143 1 1 54 ILE HG22 H 1.018 -19.762 -5.911 1.00 . A A . 52 ILE HG22 1 1
16 34144 1 1 54 ILE HG23 H 0.087 -18.859 -4.716 1.00 . A A . 52 ILE HG23 1 1
16 34145 1 1 54 ILE N N 2.860 -16.126 -5.907 1.00 . A A . 52 ILE N 1 1
16 34146 1 1 54 ILE O O 2.962 -18.895 -3.865 1.00 . A A . 52 ILE O 1 1
16 34147 1 1 55 ASN C C 5.631 -19.739 -4.743 1.00 . A A . 53 ASN C 1 1
16 34148 1 1 55 ASN CA C 4.579 -20.028 -5.809 1.00 . A A . 53 ASN CA 1 1
16 34149 1 1 55 ASN CB C 5.261 -20.387 -7.130 1.00 . A A . 53 ASN CB 1 1
16 34150 1 1 55 ASN CG C 5.789 -21.809 -7.142 1.00 . A A . 53 ASN CG 1 1
16 34151 1 1 55 ASN H H 3.645 -18.453 -6.870 1.00 . A A . 53 ASN H 1 1
16 34152 1 1 55 ASN HA H 3.976 -20.863 -5.487 1.00 . A A . 53 ASN HA 1 1
16 34153 1 1 55 ASN HB3 H 6.089 -19.713 -7.297 1.00 . A A . 53 ASN HB3 1 1
16 34154 1 1 55 ASN HD21 H 3.997 -22.504 -6.631 1.00 . A A . 53 ASN HD21 1 1
16 34155 1 1 55 ASN HD22 H 5.233 -23.693 -6.839 1.00 . A A . 53 ASN HD22 1 1
16 34156 1 1 55 ASN N N 3.694 -18.883 -5.991 1.00 . A A . 53 ASN N 1 1
16 34157 1 1 55 ASN ND2 N 4.919 -22.765 -6.840 1.00 . A A . 53 ASN ND2 1 1
16 34158 1 1 55 ASN O O 6.136 -20.653 -4.092 1.00 . A A . 53 ASN O 1 1
16 34159 1 1 55 ASN OD1 O 6.966 -22.044 -7.417 1.00 . A A . 53 ASN OD1 1 1
16 34160 1 1 56 GLU C C 6.333 -17.993 -2.187 1.00 . A A . 54 GLU C 1 1
16 34161 1 1 56 GLU CA C 6.948 -18.052 -3.583 1.00 . A A . 54 GLU CA 1 1
16 34162 1 1 56 GLU CB C 7.536 -16.689 -3.952 1.00 . A A . 54 GLU CB 1 1
16 34163 1 1 56 GLU CD C 9.401 -15.430 -5.099 1.00 . A A . 54 GLU CD 1 1
16 34164 1 1 56 GLU CG C 8.736 -16.775 -4.880 1.00 . A A . 54 GLU CG 1 1
16 34165 1 1 56 GLU H H 5.518 -17.777 -5.120 1.00 . A A . 54 GLU H 1 1
16 34166 1 1 56 GLU HA H 7.739 -18.787 -3.584 1.00 . A A . 54 GLU HA 1 1
16 34167 1 1 56 GLU HB3 H 7.842 -16.186 -3.047 1.00 . A A . 54 GLU HB3 1 1
16 34168 1 1 56 GLU HG3 H 8.410 -17.158 -5.836 1.00 . A A . 54 GLU HG3 1 1
16 34169 1 1 56 GLU N N 5.955 -18.461 -4.570 1.00 . A A . 54 GLU N 1 1
16 34170 1 1 56 GLU O O 7.030 -18.137 -1.183 1.00 . A A . 54 GLU O 1 1
16 34171 1 1 56 GLU OE1 O 8.900 -14.423 -4.555 1.00 . A A . 54 GLU OE1 1 1
16 34172 1 1 56 GLU OE2 O 10.425 -15.384 -5.813 1.00 . A A . 54 GLU OE2 1 1
16 34173 1 1 57 VAL C C 3.385 -18.894 -0.675 1.00 . A A . 55 VAL C 1 1
16 34174 1 1 57 VAL CA C 4.313 -17.700 -0.861 1.00 . A A . 55 VAL CA 1 1
16 34175 1 1 57 VAL CB C 3.489 -16.402 -0.758 1.00 . A A . 55 VAL CB 1 1
16 34176 1 1 57 VAL CG1 C 4.345 -15.196 -1.116 1.00 . A A . 55 VAL CG1 1 1
16 34177 1 1 57 VAL CG2 C 2.261 -16.478 -1.652 1.00 . A A . 55 VAL CG2 1 1
16 34178 1 1 57 VAL H H 4.521 -17.672 -2.967 1.00 . A A . 55 VAL H 1 1
16 34179 1 1 57 VAL HA H 5.047 -17.699 -0.069 1.00 . A A . 55 VAL HA 1 1
16 34180 1 1 57 VAL HB H 3.158 -16.290 0.265 1.00 . A A . 55 VAL HB 1 1
16 34181 1 1 57 VAL HG11 H 5.238 -15.196 -0.508 1.00 . A A . 55 VAL HG11 1 1
16 34182 1 1 57 VAL HG12 H 4.617 -15.245 -2.160 1.00 . A A . 55 VAL HG12 1 1
16 34183 1 1 57 VAL HG13 H 3.785 -14.290 -0.932 1.00 . A A . 55 VAL HG13 1 1
16 34184 1 1 57 VAL HG21 H 2.554 -16.803 -2.639 1.00 . A A . 55 VAL HG21 1 1
16 34185 1 1 57 VAL HG22 H 1.556 -17.185 -1.236 1.00 . A A . 55 VAL HG22 1 1
16 34186 1 1 57 VAL HG23 H 1.799 -15.505 -1.714 1.00 . A A . 55 VAL HG23 1 1
16 34187 1 1 57 VAL N N 5.023 -17.778 -2.133 1.00 . A A . 55 VAL N 1 1
16 34188 1 1 57 VAL O O 2.426 -18.835 0.096 1.00 . A A . 55 VAL O 1 1
16 34189 1 1 58 ASP C C 3.580 -22.259 -0.476 1.00 . A A . 56 ASP C 1 1
16 34190 1 1 58 ASP CA C 2.867 -21.189 -1.297 1.00 . A A . 56 ASP CA 1 1
16 34191 1 1 58 ASP CB C 2.558 -21.724 -2.696 1.00 . A A . 56 ASP CB 1 1
16 34192 1 1 58 ASP CG C 1.073 -21.726 -3.000 1.00 . A A . 56 ASP CG 1 1
16 34193 1 1 58 ASP H H 4.453 -19.964 -1.983 1.00 . A A . 56 ASP H 1 1
16 34194 1 1 58 ASP HA H 1.940 -20.935 -0.806 1.00 . A A . 56 ASP HA 1 1
16 34195 1 1 58 ASP HB3 H 2.926 -22.737 -2.776 1.00 . A A . 56 ASP HB3 1 1
16 34196 1 1 58 ASP N N 3.676 -19.978 -1.386 1.00 . A A . 56 ASP N 1 1
16 34197 1 1 58 ASP O O 4.417 -22.998 -0.994 1.00 . A A . 56 ASP O 1 1
16 34198 1 1 58 ASP OD1 O 0.283 -22.070 -2.096 1.00 . A A . 56 ASP OD1 1 1
16 34199 1 1 58 ASP OD2 O 0.701 -21.383 -4.142 1.00 . A A . 56 ASP OD2 1 1
16 34200 1 1 59 ALA C C 3.448 -24.735 1.310 1.00 . A A . 57 ALA C 1 1
16 34201 1 1 59 ALA CA C 3.849 -23.316 1.699 1.00 . A A . 57 ALA CA 1 1
16 34202 1 1 59 ALA CB C 3.457 -23.031 3.141 1.00 . A A . 57 ALA CB 1 1
16 34203 1 1 59 ALA H H 2.568 -21.720 1.161 1.00 . A A . 57 ALA H 1 1
16 34204 1 1 59 ALA HA H 4.923 -23.221 1.619 1.00 . A A . 57 ALA HA 1 1
16 34205 1 1 59 ALA HB1 H 3.743 -22.022 3.399 1.00 . A A . 57 ALA HB1 1 1
16 34206 1 1 59 ALA HB2 H 2.388 -23.142 3.252 1.00 . A A . 57 ALA HB2 1 1
16 34207 1 1 59 ALA HB3 H 3.961 -23.727 3.795 1.00 . A A . 57 ALA HB3 1 1
16 34208 1 1 59 ALA N N 3.243 -22.336 0.806 1.00 . A A . 57 ALA N 1 1
16 34209 1 1 59 ALA O O 4.083 -25.705 1.726 1.00 . A A . 57 ALA O 1 1
16 34210 1 1 60 ASP C C 1.988 -26.268 -1.453 1.00 . A A . 58 ASP C 1 1
16 34211 1 1 60 ASP CA C 1.909 -26.149 0.066 1.00 . A A . 58 ASP CA 1 1
16 34212 1 1 60 ASP CB C 0.467 -26.368 0.532 1.00 . A A . 58 ASP CB 1 1
16 34213 1 1 60 ASP CG C -0.293 -25.065 0.688 1.00 . A A . 58 ASP CG 1 1
16 34214 1 1 60 ASP H H 1.930 -24.037 0.213 1.00 . A A . 58 ASP H 1 1
16 34215 1 1 60 ASP HA H 2.538 -26.907 0.507 1.00 . A A . 58 ASP HA 1 1
16 34216 1 1 60 ASP HB3 H 0.477 -26.875 1.485 1.00 . A A . 58 ASP HB3 1 1
16 34217 1 1 60 ASP N N 2.393 -24.848 0.512 1.00 . A A . 58 ASP N 1 1
16 34218 1 1 60 ASP O O 2.300 -27.332 -1.987 1.00 . A A . 58 ASP O 1 1
16 34219 1 1 60 ASP OD1 O -0.173 -24.198 -0.201 1.00 . A A . 58 ASP OD1 1 1
16 34220 1 1 60 ASP OD2 O -1.008 -24.914 1.701 1.00 . A A . 58 ASP OD2 1 1
16 34221 1 1 61 GLY C C 0.407 -25.510 -4.214 1.00 . A A . 59 GLY C 1 1
16 34222 1 1 61 GLY CA C 1.747 -25.171 -3.594 1.00 . A A . 59 GLY CA 1 1
16 34223 1 1 61 GLY H H 1.460 -24.349 -1.664 1.00 . A A . 59 GLY H 1 1
16 34224 1 1 61 GLY HA2 H 2.054 -24.193 -3.936 1.00 . A A . 59 GLY HA2 1 1
16 34225 1 1 61 GLY N N 1.703 -25.169 -2.144 1.00 . A A . 59 GLY N 1 1
16 34226 1 1 61 GLY O O 0.316 -26.389 -5.071 1.00 . A A . 59 GLY O 1 1
16 34227 1 1 62 ASN C C -2.312 -24.063 -5.416 1.00 . A A . 60 ASN C 1 1
16 34228 1 1 62 ASN CA C -1.982 -25.047 -4.297 1.00 . A A . 60 ASN CA 1 1
16 34229 1 1 62 ASN CB C -3.012 -24.924 -3.173 1.00 . A A . 60 ASN CB 1 1
16 34230 1 1 62 ASN CG C -3.030 -23.539 -2.555 1.00 . A A . 60 ASN CG 1 1
16 34231 1 1 62 ASN H H -0.503 -24.125 -3.095 1.00 . A A . 60 ASN H 1 1
16 34232 1 1 62 ASN HA H -2.014 -26.050 -4.695 1.00 . A A . 60 ASN HA 1 1
16 34233 1 1 62 ASN HB3 H -2.781 -25.640 -2.400 1.00 . A A . 60 ASN HB3 1 1
16 34234 1 1 62 ASN HD21 H -4.751 -23.941 -1.643 1.00 . A A . 60 ASN HD21 1 1
16 34235 1 1 62 ASN HD22 H -4.103 -22.364 -1.362 1.00 . A A . 60 ASN HD22 1 1
16 34236 1 1 62 ASN N N -0.639 -24.813 -3.780 1.00 . A A . 60 ASN N 1 1
16 34237 1 1 62 ASN ND2 N -4.066 -23.252 -1.774 1.00 . A A . 60 ASN ND2 1 1
16 34238 1 1 62 ASN O O -3.202 -24.309 -6.230 1.00 . A A . 60 ASN O 1 1
16 34239 1 1 62 ASN OD1 O -2.123 -22.736 -2.776 1.00 . A A . 60 ASN OD1 1 1
16 34240 1 1 63 GLY C C -2.483 -20.697 -5.921 1.00 . A A . 61 GLY C 1 1
16 34241 1 1 63 GLY CA C -1.821 -21.944 -6.471 1.00 . A A . 61 GLY CA 1 1
16 34242 1 1 63 GLY H H -0.893 -22.805 -4.774 1.00 . A A . 61 GLY H 1 1
16 34243 1 1 63 GLY HA2 H -0.875 -21.672 -6.914 1.00 . A A . 61 GLY HA2 1 1
16 34244 1 1 63 GLY N N -1.590 -22.948 -5.449 1.00 . A A . 61 GLY N 1 1
16 34245 1 1 63 GLY O O -3.066 -19.911 -6.669 1.00 . A A . 61 GLY O 1 1
16 34246 1 1 64 THR C C -2.221 -18.973 -2.698 1.00 . A A . 62 THR C 1 1
16 34247 1 1 64 THR CA C -2.993 -19.355 -3.955 1.00 . A A . 62 THR CA 1 1
16 34248 1 1 64 THR CB C -4.465 -19.617 -3.581 1.00 . A A . 62 THR CB 1 1
16 34249 1 1 64 THR CG2 C -5.290 -19.928 -4.821 1.00 . A A . 62 THR CG2 1 1
16 34250 1 1 64 THR H H -1.918 -21.175 -4.064 1.00 . A A . 62 THR H 1 1
16 34251 1 1 64 THR HA H -2.962 -18.529 -4.650 1.00 . A A . 62 THR HA 1 1
16 34252 1 1 64 THR HB H -4.865 -18.729 -3.114 1.00 . A A . 62 THR HB 1 1
16 34253 1 1 64 THR HG21 H -6.341 -19.866 -4.578 1.00 . A A . 62 THR HG21 1 1
16 34254 1 1 64 THR HG22 H -5.059 -20.924 -5.167 1.00 . A A . 62 THR HG22 1 1
16 34255 1 1 64 THR HG23 H -5.059 -19.214 -5.596 1.00 . A A . 62 THR HG23 1 1
16 34256 1 1 64 THR N N -2.396 -20.514 -4.607 1.00 . A A . 62 THR N 1 1
16 34257 1 1 64 THR O O -1.365 -19.725 -2.231 1.00 . A A . 62 THR O 1 1
16 34258 1 1 64 THR OG1 O -4.548 -20.709 -2.660 1.00 . A A . 62 THR OG1 1 1
16 34259 1 1 65 ILE C C -2.835 -17.261 0.228 1.00 . A A . 63 ILE C 1 1
16 34260 1 1 65 ILE CA C -1.866 -17.320 -0.948 1.00 . A A . 63 ILE CA 1 1
16 34261 1 1 65 ILE CB C -1.251 -15.924 -1.162 1.00 . A A . 63 ILE CB 1 1
16 34262 1 1 65 ILE CD1 C -1.960 -14.341 0.701 1.00 . A A . 63 ILE CD1 1 1
16 34263 1 1 65 ILE CG1 C -0.898 -15.286 0.183 1.00 . A A . 63 ILE CG1 1 1
16 34264 1 1 65 ILE CG2 C -2.212 -15.036 -1.939 1.00 . A A . 63 ILE CG2 1 1
16 34265 1 1 65 ILE H H -3.221 -17.246 -2.572 1.00 . A A . 63 ILE H 1 1
16 34266 1 1 65 ILE HA H -1.069 -18.009 -0.710 1.00 . A A . 63 ILE HA 1 1
16 34267 1 1 65 ILE HB H -0.351 -16.037 -1.747 1.00 . A A . 63 ILE HB 1 1
16 34268 1 1 65 ILE HD11 H -1.953 -13.434 0.114 1.00 . A A . 63 ILE HD11 1 1
16 34269 1 1 65 ILE HD12 H -2.928 -14.811 0.627 1.00 . A A . 63 ILE HD12 1 1
16 34270 1 1 65 ILE HD13 H -1.755 -14.101 1.734 1.00 . A A . 63 ILE HD13 1 1
16 34271 1 1 65 ILE HG13 H 0.022 -14.728 0.078 1.00 . A A . 63 ILE HG13 1 1
16 34272 1 1 65 ILE HG21 H -1.920 -14.003 -1.826 1.00 . A A . 63 ILE HG21 1 1
16 34273 1 1 65 ILE HG22 H -2.184 -15.305 -2.985 1.00 . A A . 63 ILE HG22 1 1
16 34274 1 1 65 ILE HG23 H -3.214 -15.170 -1.559 1.00 . A A . 63 ILE HG23 1 1
16 34275 1 1 65 ILE N N -2.530 -17.800 -2.154 1.00 . A A . 63 ILE N 1 1
16 34276 1 1 65 ILE O O -3.952 -16.757 0.101 1.00 . A A . 63 ILE O 1 1
16 34277 1 1 66 ASP C C -2.898 -16.593 3.464 1.00 . A A . 64 ASP C 1 1
16 34278 1 1 66 ASP CA C -3.229 -17.784 2.572 1.00 . A A . 64 ASP CA 1 1
16 34279 1 1 66 ASP CB C -3.034 -19.088 3.347 1.00 . A A . 64 ASP CB 1 1
16 34280 1 1 66 ASP CG C -3.468 -20.304 2.553 1.00 . A A . 64 ASP CG 1 1
16 34281 1 1 66 ASP H H -1.502 -18.167 1.409 1.00 . A A . 64 ASP H 1 1
16 34282 1 1 66 ASP HA H -4.261 -17.711 2.264 1.00 . A A . 64 ASP HA 1 1
16 34283 1 1 66 ASP HB3 H -3.614 -19.049 4.256 1.00 . A A . 64 ASP HB3 1 1
16 34284 1 1 66 ASP N N -2.401 -17.780 1.371 1.00 . A A . 64 ASP N 1 1
16 34285 1 1 66 ASP O O -1.980 -15.823 3.177 1.00 . A A . 64 ASP O 1 1
16 34286 1 1 66 ASP OD1 O -4.173 -20.128 1.538 1.00 . A A . 64 ASP OD1 1 1
16 34287 1 1 66 ASP OD2 O -3.104 -21.432 2.947 1.00 . A A . 64 ASP OD2 1 1
16 34288 1 1 67 PHE C C -2.079 -15.465 6.164 1.00 . A A . 65 PHE C 1 1
16 34289 1 1 67 PHE CA C -3.439 -15.346 5.483 1.00 . A A . 65 PHE CA 1 1
16 34290 1 1 67 PHE CB C -4.549 -15.323 6.537 1.00 . A A . 65 PHE CB 1 1
16 34291 1 1 67 PHE CD1 C -3.980 -13.244 7.823 1.00 . A A . 65 PHE CD1 1 1
16 34292 1 1 67 PHE CD2 C -3.968 -15.330 8.977 1.00 . A A . 65 PHE CD2 1 1
16 34293 1 1 67 PHE CE1 C -3.619 -12.594 8.988 1.00 . A A . 65 PHE CE1 1 1
16 34294 1 1 67 PHE CE2 C -3.608 -14.686 10.146 1.00 . A A . 65 PHE CE2 1 1
16 34295 1 1 67 PHE CG C -4.158 -14.618 7.805 1.00 . A A . 65 PHE CG 1 1
16 34296 1 1 67 PHE CZ C -3.434 -13.316 10.151 1.00 . A A . 65 PHE CZ 1 1
16 34297 1 1 67 PHE H H -4.368 -17.091 4.725 1.00 . A A . 65 PHE H 1 1
16 34298 1 1 67 PHE HA H -3.468 -14.425 4.922 1.00 . A A . 65 PHE HA 1 1
16 34299 1 1 67 PHE HB3 H -4.818 -16.337 6.789 1.00 . A A . 65 PHE HB3 1 1
16 34300 1 1 67 PHE HD1 H -4.127 -12.679 6.914 1.00 . A A . 65 PHE HD1 1 1
16 34301 1 1 67 PHE HD2 H -4.104 -16.403 8.975 1.00 . A A . 65 PHE HD2 1 1
16 34302 1 1 67 PHE HE1 H -3.484 -11.523 8.989 1.00 . A A . 65 PHE HE1 1 1
16 34303 1 1 67 PHE HE2 H -3.464 -15.253 11.053 1.00 . A A . 65 PHE HE2 1 1
16 34304 1 1 67 PHE HZ H -3.152 -12.810 11.062 1.00 . A A . 65 PHE HZ 1 1
16 34305 1 1 67 PHE N N -3.651 -16.445 4.549 1.00 . A A . 65 PHE N 1 1
16 34306 1 1 67 PHE O O -1.268 -14.539 6.154 1.00 . A A . 65 PHE O 1 1
16 34307 1 1 68 PRO C C 0.616 -17.032 6.508 1.00 . A A . 66 PRO C 1 1
16 34308 1 1 68 PRO CA C -0.562 -16.903 7.469 1.00 . A A . 66 PRO CA 1 1
16 34309 1 1 68 PRO CB C -0.825 -18.236 8.174 1.00 . A A . 66 PRO CB 1 1
16 34310 1 1 68 PRO CD C -2.743 -17.782 6.823 1.00 . A A . 66 PRO CD 1 1
16 34311 1 1 68 PRO CG C -1.885 -18.893 7.359 1.00 . A A . 66 PRO CG 1 1
16 34312 1 1 68 PRO HA H -0.344 -16.142 8.204 1.00 . A A . 66 PRO HA 1 1
16 34313 1 1 68 PRO HB3 H -1.159 -18.054 9.184 1.00 . A A . 66 PRO HB3 1 1
16 34314 1 1 68 PRO HD3 H -3.567 -17.585 7.494 1.00 . A A . 66 PRO HD3 1 1
16 34315 1 1 68 PRO HG3 H -2.471 -19.552 7.982 1.00 . A A . 66 PRO HG3 1 1
16 34316 1 1 68 PRO N N -1.823 -16.633 6.771 1.00 . A A . 66 PRO N 1 1
16 34317 1 1 68 PRO O O 1.769 -17.095 6.933 1.00 . A A . 66 PRO O 1 1
16 34318 1 1 69 GLU C C 1.929 -15.822 3.840 1.00 . A A . 67 GLU C 1 1
16 34319 1 1 69 GLU CA C 1.352 -17.189 4.195 1.00 . A A . 67 GLU CA 1 1
16 34320 1 1 69 GLU CB C 0.788 -17.858 2.940 1.00 . A A . 67 GLU CB 1 1
16 34321 1 1 69 GLU CD C 0.479 -20.028 1.684 1.00 . A A . 67 GLU CD 1 1
16 34322 1 1 69 GLU CG C 0.739 -19.374 3.027 1.00 . A A . 67 GLU CG 1 1
16 34323 1 1 69 GLU H H -0.622 -17.014 4.939 1.00 . A A . 67 GLU H 1 1
16 34324 1 1 69 GLU HA H 2.142 -17.807 4.595 1.00 . A A . 67 GLU HA 1 1
16 34325 1 1 69 GLU HB3 H 1.404 -17.587 2.095 1.00 . A A . 67 GLU HB3 1 1
16 34326 1 1 69 GLU HG3 H -0.050 -19.657 3.707 1.00 . A A . 67 GLU HG3 1 1
16 34327 1 1 69 GLU N N 0.317 -17.068 5.214 1.00 . A A . 67 GLU N 1 1
16 34328 1 1 69 GLU O O 3.145 -15.625 3.854 1.00 . A A . 67 GLU O 1 1
16 34329 1 1 69 GLU OE1 O -0.019 -19.333 0.773 1.00 . A A . 67 GLU OE1 1 1
16 34330 1 1 69 GLU OE2 O 0.772 -21.233 1.543 1.00 . A A . 67 GLU OE2 1 1
16 34331 1 1 70 PHE C C 2.333 -12.919 4.261 1.00 . A A . 68 PHE C 1 1
16 34332 1 1 70 PHE CA C 1.469 -13.530 3.163 1.00 . A A . 68 PHE CA 1 1
16 34333 1 1 70 PHE CB C 0.248 -12.643 2.906 1.00 . A A . 68 PHE CB 1 1
16 34334 1 1 70 PHE CD1 C 0.557 -10.408 4.005 1.00 . A A . 68 PHE CD1 1 1
16 34335 1 1 70 PHE CD2 C 0.893 -10.569 1.650 1.00 . A A . 68 PHE CD2 1 1
16 34336 1 1 70 PHE CE1 C 0.853 -9.059 3.958 1.00 . A A . 68 PHE CE1 1 1
16 34337 1 1 70 PHE CE2 C 1.192 -9.221 1.597 1.00 . A A . 68 PHE CE2 1 1
16 34338 1 1 70 PHE CG C 0.572 -11.178 2.852 1.00 . A A . 68 PHE CG 1 1
16 34339 1 1 70 PHE CZ C 1.172 -8.466 2.752 1.00 . A A . 68 PHE CZ 1 1
16 34340 1 1 70 PHE H H 0.092 -15.096 3.530 1.00 . A A . 68 PHE H 1 1
16 34341 1 1 70 PHE HA H 2.051 -13.595 2.257 1.00 . A A . 68 PHE HA 1 1
16 34342 1 1 70 PHE HB3 H -0.471 -12.797 3.696 1.00 . A A . 68 PHE HB3 1 1
16 34343 1 1 70 PHE HD1 H 0.308 -10.871 4.948 1.00 . A A . 68 PHE HD1 1 1
16 34344 1 1 70 PHE HD2 H 0.909 -11.161 0.744 1.00 . A A . 68 PHE HD2 1 1
16 34345 1 1 70 PHE HE1 H 0.838 -8.471 4.862 1.00 . A A . 68 PHE HE1 1 1
16 34346 1 1 70 PHE HE2 H 1.442 -8.760 0.652 1.00 . A A . 68 PHE HE2 1 1
16 34347 1 1 70 PHE HZ H 1.405 -7.411 2.712 1.00 . A A . 68 PHE HZ 1 1
16 34348 1 1 70 PHE N N 1.048 -14.879 3.522 1.00 . A A . 68 PHE N 1 1
16 34349 1 1 70 PHE O O 3.439 -12.440 4.003 1.00 . A A . 68 PHE O 1 1
16 34350 1 1 71 LEU C C 3.964 -12.947 6.696 1.00 . A A . 69 LEU C 1 1
16 34351 1 1 71 LEU CA C 2.548 -12.386 6.627 1.00 . A A . 69 LEU CA 1 1
16 34352 1 1 71 LEU CB C 1.802 -12.690 7.927 1.00 . A A . 69 LEU CB 1 1
16 34353 1 1 71 LEU CD1 C 0.338 -11.069 9.156 1.00 . A A . 69 LEU CD1 1 1
16 34354 1 1 71 LEU CD2 C 2.357 -12.027 10.280 1.00 . A A . 69 LEU CD2 1 1
16 34355 1 1 71 LEU CG C 1.763 -11.563 8.958 1.00 . A A . 69 LEU CG 1 1
16 34356 1 1 71 LEU H H 0.939 -13.332 5.631 1.00 . A A . 69 LEU H 1 1
16 34357 1 1 71 LEU HA H 2.604 -11.315 6.496 1.00 . A A . 69 LEU HA 1 1
16 34358 1 1 71 LEU HB3 H 2.277 -13.545 8.388 1.00 . A A . 69 LEU HB3 1 1
16 34359 1 1 71 LEU HD11 H 0.264 -10.554 10.102 1.00 . A A . 69 LEU HD11 1 1
16 34360 1 1 71 LEU HD12 H -0.339 -11.911 9.151 1.00 . A A . 69 LEU HD12 1 1
16 34361 1 1 71 LEU HD13 H 0.077 -10.393 8.356 1.00 . A A . 69 LEU HD13 1 1
16 34362 1 1 71 LEU HD21 H 1.586 -12.492 10.877 1.00 . A A . 69 LEU HD21 1 1
16 34363 1 1 71 LEU HD22 H 2.761 -11.178 10.811 1.00 . A A . 69 LEU HD22 1 1
16 34364 1 1 71 LEU HD23 H 3.144 -12.741 10.090 1.00 . A A . 69 LEU HD23 1 1
16 34365 1 1 71 LEU HG H 2.355 -10.733 8.597 1.00 . A A . 69 LEU HG 1 1
16 34366 1 1 71 LEU N N 1.823 -12.938 5.488 1.00 . A A . 69 LEU N 1 1
16 34367 1 1 71 LEU O O 4.907 -12.244 7.059 1.00 . A A . 69 LEU O 1 1
16 34368 1 1 72 THR C C 6.323 -14.322 5.280 1.00 . A A . 70 THR C 1 1
16 34369 1 1 72 THR CA C 5.408 -14.878 6.365 1.00 . A A . 70 THR CA 1 1
16 34370 1 1 72 THR CB C 5.273 -16.401 6.173 1.00 . A A . 70 THR CB 1 1
16 34371 1 1 72 THR CG2 C 6.628 -17.083 6.280 1.00 . A A . 70 THR CG2 1 1
16 34372 1 1 72 THR H H 3.318 -14.730 6.063 1.00 . A A . 70 THR H 1 1
16 34373 1 1 72 THR HA H 5.858 -14.696 7.329 1.00 . A A . 70 THR HA 1 1
16 34374 1 1 72 THR HB H 4.866 -16.590 5.190 1.00 . A A . 70 THR HB 1 1
16 34375 1 1 72 THR HG21 H 7.172 -16.948 5.356 1.00 . A A . 70 THR HG21 1 1
16 34376 1 1 72 THR HG22 H 6.486 -18.137 6.464 1.00 . A A . 70 THR HG22 1 1
16 34377 1 1 72 THR HG23 H 7.187 -16.646 7.093 1.00 . A A . 70 THR HG23 1 1
16 34378 1 1 72 THR N N 4.108 -14.221 6.343 1.00 . A A . 70 THR N 1 1
16 34379 1 1 72 THR O O 7.481 -13.993 5.539 1.00 . A A . 70 THR O 1 1
16 34380 1 1 72 THR OG1 O 4.383 -16.940 7.158 1.00 . A A . 70 THR OG1 1 1
16 34381 1 1 73 MET C C 7.123 -12.313 3.256 1.00 . A A . 71 MET C 1 1
16 34382 1 1 73 MET CA C 6.566 -13.697 2.940 1.00 . A A . 71 MET CA 1 1
16 34383 1 1 73 MET CB C 5.696 -13.635 1.683 1.00 . A A . 71 MET CB 1 1
16 34384 1 1 73 MET CE C 4.241 -11.211 0.030 1.00 . A A . 71 MET CE 1 1
16 34385 1 1 73 MET CG C 6.364 -12.926 0.515 1.00 . A A . 71 MET CG 1 1
16 34386 1 1 73 MET H H 4.867 -14.494 3.919 1.00 . A A . 71 MET H 1 1
16 34387 1 1 73 MET HA H 7.390 -14.372 2.763 1.00 . A A . 71 MET HA 1 1
16 34388 1 1 73 MET HB3 H 4.781 -13.110 1.918 1.00 . A A . 71 MET HB3 1 1
16 34389 1 1 73 MET HE1 H 3.864 -10.203 -0.047 1.00 . A A . 71 MET HE1 1 1
16 34390 1 1 73 MET HE2 H 4.118 -11.715 -0.917 1.00 . A A . 71 MET HE2 1 1
16 34391 1 1 73 MET HE3 H 3.696 -11.744 0.796 1.00 . A A . 71 MET HE3 1 1
16 34392 1 1 73 MET HG3 H 6.029 -13.384 -0.403 1.00 . A A . 71 MET HG3 1 1
16 34393 1 1 73 MET N N 5.796 -14.217 4.064 1.00 . A A . 71 MET N 1 1
16 34394 1 1 73 MET O O 8.319 -12.066 3.107 1.00 . A A . 71 MET O 1 1
16 34395 1 1 73 MET SD S 5.980 -11.166 0.460 1.00 . A A . 71 MET SD 1 1
16 34396 1 1 74 MET C C 7.613 -10.051 5.216 1.00 . A A . 72 MET C 1 1
16 34397 1 1 74 MET CA C 6.653 -10.054 4.030 1.00 . A A . 72 MET CA 1 1
16 34398 1 1 74 MET CB C 5.426 -9.197 4.349 1.00 . A A . 72 MET CB 1 1
16 34399 1 1 74 MET CE C 3.473 -7.378 5.738 1.00 . A A . 72 MET CE 1 1
16 34400 1 1 74 MET CG C 5.605 -7.727 4.001 1.00 . A A . 72 MET CG 1 1
16 34401 1 1 74 MET H H 5.306 -11.669 3.790 1.00 . A A . 72 MET H 1 1
16 34402 1 1 74 MET HA H 7.159 -9.636 3.172 1.00 . A A . 72 MET HA 1 1
16 34403 1 1 74 MET HB3 H 5.215 -9.270 5.405 1.00 . A A . 72 MET HB3 1 1
16 34404 1 1 74 MET HE1 H 2.892 -7.523 4.839 1.00 . A A . 72 MET HE1 1 1
16 34405 1 1 74 MET HE2 H 3.645 -8.332 6.215 1.00 . A A . 72 MET HE2 1 1
16 34406 1 1 74 MET HE3 H 2.936 -6.729 6.414 1.00 . A A . 72 MET HE3 1 1
16 34407 1 1 74 MET HG3 H 5.038 -7.513 3.107 1.00 . A A . 72 MET HG3 1 1
16 34408 1 1 74 MET N N 6.248 -11.413 3.692 1.00 . A A . 72 MET N 1 1
16 34409 1 1 74 MET O O 8.702 -9.483 5.144 1.00 . A A . 72 MET O 1 1
16 34410 1 1 74 MET SD S 5.045 -6.630 5.317 1.00 . A A . 72 MET SD 1 1
16 34411 1 1 75 ALA C C 9.430 -11.255 7.178 1.00 . A A . 73 ALA C 1 1
16 34412 1 1 75 ALA CA C 8.024 -10.763 7.505 1.00 . A A . 73 ALA CA 1 1
16 34413 1 1 75 ALA CB C 7.372 -11.670 8.538 1.00 . A A . 73 ALA CB 1 1
16 34414 1 1 75 ALA H H 6.322 -11.124 6.301 1.00 . A A . 73 ALA H 1 1
16 34415 1 1 75 ALA HA H 8.091 -9.769 7.925 1.00 . A A . 73 ALA HA 1 1
16 34416 1 1 75 ALA HB1 H 7.983 -11.695 9.430 1.00 . A A . 73 ALA HB1 1 1
16 34417 1 1 75 ALA HB2 H 6.392 -11.290 8.783 1.00 . A A . 73 ALA HB2 1 1
16 34418 1 1 75 ALA HB3 H 7.282 -12.667 8.136 1.00 . A A . 73 ALA HB3 1 1
16 34419 1 1 75 ALA N N 7.200 -10.690 6.305 1.00 . A A . 73 ALA N 1 1
16 34420 1 1 75 ALA O O 10.396 -10.897 7.851 1.00 . A A . 73 ALA O 1 1
16 34421 1 1 76 ARG C C 11.775 -11.505 5.306 1.00 . A A . 74 ARG C 1 1
16 34422 1 1 76 ARG CA C 10.823 -12.622 5.725 1.00 . A A . 74 ARG CA 1 1
16 34423 1 1 76 ARG CB C 10.637 -13.607 4.569 1.00 . A A . 74 ARG CB 1 1
16 34424 1 1 76 ARG CD C 11.582 -15.623 3.403 1.00 . A A . 74 ARG CD 1 1
16 34425 1 1 76 ARG CG C 11.899 -14.376 4.214 1.00 . A A . 74 ARG CG 1 1
16 34426 1 1 76 ARG CZ C 12.714 -17.103 1.799 1.00 . A A . 74 ARG CZ 1 1
16 34427 1 1 76 ARG H H 8.729 -12.328 5.642 1.00 . A A . 74 ARG H 1 1
16 34428 1 1 76 ARG HA H 11.250 -13.146 6.567 1.00 . A A . 74 ARG HA 1 1
16 34429 1 1 76 ARG HB3 H 10.316 -13.061 3.695 1.00 . A A . 74 ARG HB3 1 1
16 34430 1 1 76 ARG HD3 H 10.829 -15.377 2.670 1.00 . A A . 74 ARG HD3 1 1
16 34431 1 1 76 ARG HE H 13.630 -15.757 2.951 1.00 . A A . 74 ARG HE 1 1
16 34432 1 1 76 ARG HG3 H 12.399 -14.667 5.126 1.00 . A A . 74 ARG HG3 1 1
16 34433 1 1 76 ARG HH11 H 10.708 -17.329 1.897 1.00 . A A . 74 ARG HH11 1 1
16 34434 1 1 76 ARG HH12 H 11.519 -18.367 0.770 1.00 . A A . 74 ARG HH12 1 1
16 34435 1 1 76 ARG HH21 H 14.708 -17.117 1.471 1.00 . A A . 74 ARG HH21 1 1
16 34436 1 1 76 ARG HH22 H 13.794 -18.246 0.529 1.00 . A A . 74 ARG HH22 1 1
16 34437 1 1 76 ARG N N 9.536 -12.079 6.140 1.00 . A A . 74 ARG N 1 1
16 34438 1 1 76 ARG NE N 12.761 -16.143 2.716 1.00 . A A . 74 ARG NE 1 1
16 34439 1 1 76 ARG NH1 N 11.552 -17.645 1.461 1.00 . A A . 74 ARG NH1 1 1
16 34440 1 1 76 ARG NH2 N 13.831 -17.523 1.218 1.00 . A A . 74 ARG NH2 1 1
16 34441 1 1 76 ARG O O 12.945 -11.496 5.688 1.00 . A A . 74 ARG O 1 1
16 34442 1 1 77 LYS C C 12.084 -8.316 5.075 1.00 . A A . 75 LYS C 1 1
16 34443 1 1 77 LYS CA C 12.067 -9.442 4.047 1.00 . A A . 75 LYS CA 1 1
16 34444 1 1 77 LYS CB C 11.524 -8.923 2.714 1.00 . A A . 75 LYS CB 1 1
16 34445 1 1 77 LYS CD C 11.045 -10.921 1.268 1.00 . A A . 75 LYS CD 1 1
16 34446 1 1 77 LYS CE C 11.106 -11.384 -0.179 1.00 . A A . 75 LYS CE 1 1
16 34447 1 1 77 LYS CG C 11.971 -9.741 1.515 1.00 . A A . 75 LYS CG 1 1
16 34448 1 1 77 LYS H H 10.324 -10.627 4.248 1.00 . A A . 75 LYS H 1 1
16 34449 1 1 77 LYS HA H 13.078 -9.795 3.901 1.00 . A A . 75 LYS HA 1 1
16 34450 1 1 77 LYS HB3 H 11.859 -7.905 2.574 1.00 . A A . 75 LYS HB3 1 1
16 34451 1 1 77 LYS HD3 H 10.031 -10.626 1.500 1.00 . A A . 75 LYS HD3 1 1
16 34452 1 1 77 LYS HE3 H 10.874 -10.547 -0.821 1.00 . A A . 75 LYS HE3 1 1
16 34453 1 1 77 LYS HG3 H 12.970 -10.111 1.695 1.00 . A A . 75 LYS HG3 1 1
16 34454 1 1 77 LYS HZ1 H 13.054 -11.957 0.311 1.00 . A A . 75 LYS HZ1 1 1
16 34455 1 1 77 LYS HZ2 H 12.906 -11.289 -1.235 1.00 . A A . 75 LYS HZ2 1 1
16 34456 1 1 77 LYS HZ3 H 12.367 -12.865 -0.941 1.00 . A A . 75 LYS HZ3 1 1
16 34457 1 1 77 LYS N N 11.265 -10.565 4.518 1.00 . A A . 75 LYS N 1 1
16 34458 1 1 77 LYS NZ N 12.452 -11.910 -0.537 1.00 . A A . 75 LYS NZ 1 1
16 34459 1 1 77 LYS O O 12.855 -7.364 4.955 1.00 . A A . 75 LYS O 1 1
16 34460 1 1 78 MET C C 12.477 -7.296 7.872 1.00 . A A . 76 MET C 1 1
16 34461 1 1 78 MET CA C 11.147 -7.423 7.137 1.00 . A A . 76 MET CA 1 1
16 34462 1 1 78 MET CB C 10.036 -7.775 8.127 1.00 . A A . 76 MET CB 1 1
16 34463 1 1 78 MET CE C 8.847 -3.954 9.080 1.00 . A A . 76 MET CE 1 1
16 34464 1 1 78 MET CG C 9.624 -6.614 9.017 1.00 . A A . 76 MET CG 1 1
16 34465 1 1 78 MET H H 10.638 -9.213 6.128 1.00 . A A . 76 MET H 1 1
16 34466 1 1 78 MET HA H 10.915 -6.477 6.671 1.00 . A A . 76 MET HA 1 1
16 34467 1 1 78 MET HB3 H 10.375 -8.583 8.758 1.00 . A A . 76 MET HB3 1 1
16 34468 1 1 78 MET HE1 H 8.464 -3.115 8.519 1.00 . A A . 76 MET HE1 1 1
16 34469 1 1 78 MET HE2 H 8.372 -3.987 10.049 1.00 . A A . 76 MET HE2 1 1
16 34470 1 1 78 MET HE3 H 9.915 -3.848 9.204 1.00 . A A . 76 MET HE3 1 1
16 34471 1 1 78 MET HG3 H 10.512 -6.074 9.313 1.00 . A A . 76 MET HG3 1 1
16 34472 1 1 78 MET N N 11.228 -8.431 6.086 1.00 . A A . 76 MET N 1 1
16 34473 1 1 78 MET O O 12.739 -6.292 8.536 1.00 . A A . 76 MET O 1 1
16 34474 1 1 78 MET SD S 8.498 -5.472 8.195 1.00 . A A . 76 MET SD 1 1
16 34475 1 1 79 LYS C C 15.393 -7.047 8.079 1.00 . A A . 77 LYS C 1 1
16 34476 1 1 79 LYS CA C 14.621 -8.321 8.402 1.00 . A A . 77 LYS CA 1 1
16 34477 1 1 79 LYS CB C 15.429 -9.544 7.965 1.00 . A A . 77 LYS CB 1 1
16 34478 1 1 79 LYS CD C 16.724 -10.608 6.093 1.00 . A A . 77 LYS CD 1 1
16 34479 1 1 79 LYS CE C 16.222 -12.036 5.946 1.00 . A A . 77 LYS CE 1 1
16 34480 1 1 79 LYS CG C 15.597 -9.656 6.459 1.00 . A A . 77 LYS CG 1 1
16 34481 1 1 79 LYS H H 13.052 -9.091 7.207 1.00 . A A . 77 LYS H 1 1
16 34482 1 1 79 LYS HA H 14.459 -8.370 9.468 1.00 . A A . 77 LYS HA 1 1
16 34483 1 1 79 LYS HB3 H 14.931 -10.436 8.317 1.00 . A A . 77 LYS HB3 1 1
16 34484 1 1 79 LYS HD3 H 17.476 -10.578 6.869 1.00 . A A . 77 LYS HD3 1 1
16 34485 1 1 79 LYS HE3 H 15.278 -12.020 5.422 1.00 . A A . 77 LYS HE3 1 1
16 34486 1 1 79 LYS HG3 H 15.820 -8.678 6.058 1.00 . A A . 77 LYS HG3 1 1
16 34487 1 1 79 LYS HZ1 H 17.388 -12.456 4.265 1.00 . A A . 77 LYS HZ1 1 1
16 34488 1 1 79 LYS HZ2 H 16.777 -13.832 5.035 1.00 . A A . 77 LYS HZ2 1 1
16 34489 1 1 79 LYS HZ3 H 18.070 -12.983 5.722 1.00 . A A . 77 LYS HZ3 1 1
16 34490 1 1 79 LYS N N 13.316 -8.318 7.750 1.00 . A A . 77 LYS N 1 1
16 34491 1 1 79 LYS NZ N 17.182 -12.887 5.190 1.00 . A A . 77 LYS NZ 1 1
16 34492 1 1 79 LYS O O 16.201 -6.578 8.883 1.00 . A A . 77 LYS O 1 1
16 34493 1 1 80 ASP C C 15.428 -4.095 7.374 1.00 . A A . 78 ASP C 1 1
16 34494 1 1 80 ASP CA C 15.809 -5.265 6.473 1.00 . A A . 78 ASP CA 1 1
16 34495 1 1 80 ASP CB C 15.453 -4.945 5.021 1.00 . A A . 78 ASP CB 1 1
16 34496 1 1 80 ASP CG C 16.500 -4.081 4.346 1.00 . A A . 78 ASP CG 1 1
16 34497 1 1 80 ASP H H 14.484 -6.908 6.304 1.00 . A A . 78 ASP H 1 1
16 34498 1 1 80 ASP HA H 16.873 -5.427 6.546 1.00 . A A . 78 ASP HA 1 1
16 34499 1 1 80 ASP HB3 H 14.508 -4.420 4.996 1.00 . A A . 78 ASP HB3 1 1
16 34500 1 1 80 ASP N N 15.139 -6.488 6.901 1.00 . A A . 78 ASP N 1 1
16 34501 1 1 80 ASP O O 14.293 -3.616 7.343 1.00 . A A . 78 ASP O 1 1
16 34502 1 1 80 ASP OD1 O 17.686 -4.182 4.725 1.00 . A A . 78 ASP OD1 1 1
16 34503 1 1 80 ASP OD2 O 16.134 -3.304 3.438 1.00 . A A . 78 ASP OD2 1 1
16 34504 1 1 81 THR C C 15.896 -1.230 8.322 1.00 . A A . 79 THR C 1 1
16 34505 1 1 81 THR CA C 16.148 -2.524 9.089 1.00 . A A . 79 THR CA 1 1
16 34506 1 1 81 THR CB C 17.339 -2.318 10.043 1.00 . A A . 79 THR CB 1 1
16 34507 1 1 81 THR CG2 C 18.644 -2.215 9.268 1.00 . A A . 79 THR CG2 1 1
16 34508 1 1 81 THR H H 17.267 -4.060 8.157 1.00 . A A . 79 THR H 1 1
16 34509 1 1 81 THR HA H 15.275 -2.756 9.680 1.00 . A A . 79 THR HA 1 1
16 34510 1 1 81 THR HB H 17.399 -3.169 10.708 1.00 . A A . 79 THR HB 1 1
16 34511 1 1 81 THR HG21 H 19.131 -3.179 9.253 1.00 . A A . 79 THR HG21 1 1
16 34512 1 1 81 THR HG22 H 19.289 -1.492 9.743 1.00 . A A . 79 THR HG22 1 1
16 34513 1 1 81 THR HG23 H 18.436 -1.902 8.255 1.00 . A A . 79 THR HG23 1 1
16 34514 1 1 81 THR N N 16.383 -3.637 8.178 1.00 . A A . 79 THR N 1 1
16 34515 1 1 81 THR O O 15.253 -0.312 8.831 1.00 . A A . 79 THR O 1 1
16 34516 1 1 81 THR OG1 O 17.145 -1.132 10.820 1.00 . A A . 79 THR OG1 1 1
16 34517 1 1 82 ASP C C 15.078 -0.171 5.286 1.00 . A A . 80 ASP C 1 1
16 34518 1 1 82 ASP CA C 16.235 0.017 6.261 1.00 . A A . 80 ASP CA 1 1
16 34519 1 1 82 ASP CB C 17.524 0.314 5.490 1.00 . A A . 80 ASP CB 1 1
16 34520 1 1 82 ASP CG C 18.744 0.338 6.390 1.00 . A A . 80 ASP CG 1 1
16 34521 1 1 82 ASP H H 16.910 -1.930 6.748 1.00 . A A . 80 ASP H 1 1
16 34522 1 1 82 ASP HA H 16.013 0.852 6.907 1.00 . A A . 80 ASP HA 1 1
16 34523 1 1 82 ASP HB3 H 17.434 1.277 5.010 1.00 . A A . 80 ASP HB3 1 1
16 34524 1 1 82 ASP N N 16.407 -1.164 7.098 1.00 . A A . 80 ASP N 1 1
16 34525 1 1 82 ASP O O 15.205 -0.876 4.283 1.00 . A A . 80 ASP O 1 1
16 34526 1 1 82 ASP OD1 O 18.614 0.772 7.554 1.00 . A A . 80 ASP OD1 1 1
16 34527 1 1 82 ASP OD2 O 19.827 -0.081 5.932 1.00 . A A . 80 ASP OD2 1 1
16 34528 1 1 83 SER C C 12.728 1.496 3.721 1.00 . A A . 81 SER C 1 1
16 34529 1 1 83 SER CA C 12.766 0.361 4.738 1.00 . A A . 81 SER CA 1 1
16 34530 1 1 83 SER CB C 11.497 0.384 5.593 1.00 . A A . 81 SER CB 1 1
16 34531 1 1 83 SER H H 13.909 1.008 6.399 1.00 . A A . 81 SER H 1 1
16 34532 1 1 83 SER HA H 12.816 -0.580 4.210 1.00 . A A . 81 SER HA 1 1
16 34533 1 1 83 SER HB3 H 10.634 0.460 4.947 1.00 . A A . 81 SER HB3 1 1
16 34534 1 1 83 SER HG H 11.334 -0.565 7.299 1.00 . A A . 81 SER HG 1 1
16 34535 1 1 83 SER N N 13.949 0.462 5.586 1.00 . A A . 81 SER N 1 1
16 34536 1 1 83 SER O O 11.724 1.699 3.038 1.00 . A A . 81 SER O 1 1
16 34537 1 1 83 SER OG O 11.383 -0.796 6.369 1.00 . A A . 81 SER OG 1 1
16 34538 1 1 84 GLU C C 13.507 2.919 1.287 1.00 . A A . 82 GLU C 1 1
16 34539 1 1 84 GLU CA C 13.922 3.350 2.690 1.00 . A A . 82 GLU CA 1 1
16 34540 1 1 84 GLU CB C 15.348 3.905 2.665 1.00 . A A . 82 GLU CB 1 1
16 34541 1 1 84 GLU CD C 16.805 5.965 2.531 1.00 . A A . 82 GLU CD 1 1
16 34542 1 1 84 GLU CG C 15.418 5.385 2.327 1.00 . A A . 82 GLU CG 1 1
16 34543 1 1 84 GLU H H 14.597 2.023 4.195 1.00 . A A . 82 GLU H 1 1
16 34544 1 1 84 GLU HA H 13.251 4.123 3.030 1.00 . A A . 82 GLU HA 1 1
16 34545 1 1 84 GLU HB3 H 15.919 3.361 1.927 1.00 . A A . 82 GLU HB3 1 1
16 34546 1 1 84 GLU HG3 H 14.724 5.919 2.959 1.00 . A A . 82 GLU HG3 1 1
16 34547 1 1 84 GLU N N 13.830 2.233 3.625 1.00 . A A . 82 GLU N 1 1
16 34548 1 1 84 GLU O O 12.741 3.611 0.616 1.00 . A A . 82 GLU O 1 1
16 34549 1 1 84 GLU OE1 O 17.755 5.176 2.716 1.00 . A A . 82 GLU OE1 1 1
16 34550 1 1 84 GLU OE2 O 16.939 7.206 2.505 1.00 . A A . 82 GLU OE2 1 1
16 34551 1 1 85 GLU C C 12.195 1.259 -0.716 1.00 . A A . 83 GLU C 1 1
16 34552 1 1 85 GLU CA C 13.701 1.252 -0.475 1.00 . A A . 83 GLU CA 1 1
16 34553 1 1 85 GLU CB C 14.247 -0.169 -0.632 1.00 . A A . 83 GLU CB 1 1
16 34554 1 1 85 GLU CD C 15.221 -0.408 -2.950 1.00 . A A . 83 GLU CD 1 1
16 34555 1 1 85 GLU CG C 14.065 -0.740 -2.029 1.00 . A A . 83 GLU CG 1 1
16 34556 1 1 85 GLU H H 14.623 1.266 1.430 1.00 . A A . 83 GLU H 1 1
16 34557 1 1 85 GLU HA H 14.174 1.892 -1.206 1.00 . A A . 83 GLU HA 1 1
16 34558 1 1 85 GLU HB3 H 13.739 -0.816 0.067 1.00 . A A . 83 GLU HB3 1 1
16 34559 1 1 85 GLU HG3 H 13.157 -0.336 -2.453 1.00 . A A . 83 GLU HG3 1 1
16 34560 1 1 85 GLU N N 14.019 1.773 0.849 1.00 . A A . 83 GLU N 1 1
16 34561 1 1 85 GLU O O 11.709 1.891 -1.655 1.00 . A A . 83 GLU O 1 1
16 34562 1 1 85 GLU OE1 O 16.365 -0.790 -2.629 1.00 . A A . 83 GLU OE1 1 1
16 34563 1 1 85 GLU OE2 O 14.982 0.234 -3.995 1.00 . A A . 83 GLU OE2 1 1
16 34564 1 1 86 GLU C C 9.390 1.871 0.025 1.00 . A A . 84 GLU C 1 1
16 34565 1 1 86 GLU CA C 10.010 0.476 0.016 1.00 . A A . 84 GLU CA 1 1
16 34566 1 1 86 GLU CB C 9.423 -0.363 1.152 1.00 . A A . 84 GLU CB 1 1
16 34567 1 1 86 GLU CD C 11.008 -2.331 1.173 1.00 . A A . 84 GLU CD 1 1
16 34568 1 1 86 GLU CG C 9.583 -1.860 0.948 1.00 . A A . 84 GLU CG 1 1
16 34569 1 1 86 GLU H H 11.906 0.070 0.865 1.00 . A A . 84 GLU H 1 1
16 34570 1 1 86 GLU HA H 9.780 0.000 -0.926 1.00 . A A . 84 GLU HA 1 1
16 34571 1 1 86 GLU HB3 H 8.369 -0.144 1.239 1.00 . A A . 84 GLU HB3 1 1
16 34572 1 1 86 GLU HG3 H 9.294 -2.106 -0.063 1.00 . A A . 84 GLU HG3 1 1
16 34573 1 1 86 GLU N N 11.460 0.552 0.137 1.00 . A A . 84 GLU N 1 1
16 34574 1 1 86 GLU O O 8.539 2.189 -0.806 1.00 . A A . 84 GLU O 1 1
16 34575 1 1 86 GLU OE1 O 11.683 -1.775 2.064 1.00 . A A . 84 GLU OE1 1 1
16 34576 1 1 86 GLU OE2 O 11.446 -3.255 0.457 1.00 . A A . 84 GLU OE2 1 1
16 34577 1 1 87 ILE C C 9.383 4.791 -0.243 1.00 . A A . 85 ILE C 1 1
16 34578 1 1 87 ILE CA C 9.309 4.056 1.091 1.00 . A A . 85 ILE CA 1 1
16 34579 1 1 87 ILE CB C 10.086 4.860 2.150 1.00 . A A . 85 ILE CB 1 1
16 34580 1 1 87 ILE CD1 C 10.893 4.733 4.561 1.00 . A A . 85 ILE CD1 1 1
16 34581 1 1 87 ILE CG1 C 9.898 4.237 3.535 1.00 . A A . 85 ILE CG1 1 1
16 34582 1 1 87 ILE CG2 C 9.632 6.312 2.151 1.00 . A A . 85 ILE CG2 1 1
16 34583 1 1 87 ILE H H 10.500 2.385 1.606 1.00 . A A . 85 ILE H 1 1
16 34584 1 1 87 ILE HA H 8.275 3.997 1.401 1.00 . A A . 85 ILE HA 1 1
16 34585 1 1 87 ILE HB H 11.133 4.836 1.891 1.00 . A A . 85 ILE HB 1 1
16 34586 1 1 87 ILE HD11 H 11.771 5.111 4.058 1.00 . A A . 85 ILE HD11 1 1
16 34587 1 1 87 ILE HD12 H 10.444 5.521 5.146 1.00 . A A . 85 ILE HD12 1 1
16 34588 1 1 87 ILE HD13 H 11.175 3.918 5.211 1.00 . A A . 85 ILE HD13 1 1
16 34589 1 1 87 ILE HG13 H 10.007 3.165 3.456 1.00 . A A . 85 ILE HG13 1 1
16 34590 1 1 87 ILE HG21 H 8.748 6.414 1.540 1.00 . A A . 85 ILE HG21 1 1
16 34591 1 1 87 ILE HG22 H 9.407 6.618 3.161 1.00 . A A . 85 ILE HG22 1 1
16 34592 1 1 87 ILE HG23 H 10.418 6.936 1.752 1.00 . A A . 85 ILE HG23 1 1
16 34593 1 1 87 ILE N N 9.821 2.697 0.972 1.00 . A A . 85 ILE N 1 1
16 34594 1 1 87 ILE O O 8.361 5.035 -0.885 1.00 . A A . 85 ILE O 1 1
16 34595 1 1 88 ARG C C 10.046 5.161 -3.050 1.00 . A A . 86 ARG C 1 1
16 34596 1 1 88 ARG CA C 10.806 5.841 -1.914 1.00 . A A . 86 ARG CA 1 1
16 34597 1 1 88 ARG CB C 12.297 5.902 -2.249 1.00 . A A . 86 ARG CB 1 1
16 34598 1 1 88 ARG CD C 14.418 4.649 -2.746 1.00 . A A . 86 ARG CD 1 1
16 34599 1 1 88 ARG CG C 12.922 4.538 -2.499 1.00 . A A . 86 ARG CG 1 1
16 34600 1 1 88 ARG CZ C 16.335 5.873 -1.814 1.00 . A A . 86 ARG CZ 1 1
16 34601 1 1 88 ARG H H 11.373 4.913 -0.099 1.00 . A A . 86 ARG H 1 1
16 34602 1 1 88 ARG HA H 10.431 6.846 -1.797 1.00 . A A . 86 ARG HA 1 1
16 34603 1 1 88 ARG HB3 H 12.820 6.368 -1.428 1.00 . A A . 86 ARG HB3 1 1
16 34604 1 1 88 ARG HD3 H 14.577 5.129 -3.701 1.00 . A A . 86 ARG HD3 1 1
16 34605 1 1 88 ARG HE H 14.586 5.620 -0.890 1.00 . A A . 86 ARG HE 1 1
16 34606 1 1 88 ARG HG3 H 12.454 4.091 -3.363 1.00 . A A . 86 ARG HG3 1 1
16 34607 1 1 88 ARG HH11 H 16.635 5.098 -3.656 1.00 . A A . 86 ARG HH11 1 1
16 34608 1 1 88 ARG HH12 H 17.979 5.963 -2.988 1.00 . A A . 86 ARG HH12 1 1
16 34609 1 1 88 ARG HH21 H 16.348 6.762 0.001 1.00 . A A . 86 ARG HH21 1 1
16 34610 1 1 88 ARG HH22 H 17.815 6.909 -0.907 1.00 . A A . 86 ARG HH22 1 1
16 34611 1 1 88 ARG N N 10.598 5.136 -0.655 1.00 . A A . 86 ARG N 1 1
16 34612 1 1 88 ARG NE N 15.090 5.424 -1.708 1.00 . A A . 86 ARG NE 1 1
16 34613 1 1 88 ARG NH1 N 17.041 5.624 -2.909 1.00 . A A . 86 ARG NH1 1 1
16 34614 1 1 88 ARG NH2 N 16.878 6.572 -0.826 1.00 . A A . 86 ARG NH2 1 1
16 34615 1 1 88 ARG O O 9.471 5.828 -3.910 1.00 . A A . 86 ARG O 1 1
16 34616 1 1 89 GLU C C 7.881 3.431 -4.132 1.00 . A A . 87 GLU C 1 1
16 34617 1 1 89 GLU CA C 9.362 3.063 -4.076 1.00 . A A . 87 GLU CA 1 1
16 34618 1 1 89 GLU CB C 9.515 1.564 -3.813 1.00 . A A . 87 GLU CB 1 1
16 34619 1 1 89 GLU CD C 9.951 0.468 -6.047 1.00 . A A . 87 GLU CD 1 1
16 34620 1 1 89 GLU CG C 8.957 0.691 -4.925 1.00 . A A . 87 GLU CG 1 1
16 34621 1 1 89 GLU H H 10.525 3.358 -2.333 1.00 . A A . 87 GLU H 1 1
16 34622 1 1 89 GLU HA H 9.816 3.301 -5.026 1.00 . A A . 87 GLU HA 1 1
16 34623 1 1 89 GLU HB3 H 9.000 1.317 -2.897 1.00 . A A . 87 GLU HB3 1 1
16 34624 1 1 89 GLU HG3 H 8.077 1.168 -5.332 1.00 . A A . 87 GLU HG3 1 1
16 34625 1 1 89 GLU N N 10.049 3.832 -3.046 1.00 . A A . 87 GLU N 1 1
16 34626 1 1 89 GLU O O 7.297 3.537 -5.211 1.00 . A A . 87 GLU O 1 1
16 34627 1 1 89 GLU OE1 O 11.088 0.974 -5.942 1.00 . A A . 87 GLU OE1 1 1
16 34628 1 1 89 GLU OE2 O 9.593 -0.213 -7.030 1.00 . A A . 87 GLU OE2 1 1
16 34629 1 1 90 ALA C C 5.622 5.375 -3.448 1.00 . A A . 88 ALA C 1 1
16 34630 1 1 90 ALA CA C 5.871 3.983 -2.878 1.00 . A A . 88 ALA CA 1 1
16 34631 1 1 90 ALA CB C 5.393 3.908 -1.435 1.00 . A A . 88 ALA CB 1 1
16 34632 1 1 90 ALA H H 7.799 3.527 -2.137 1.00 . A A . 88 ALA H 1 1
16 34633 1 1 90 ALA HA H 5.308 3.263 -3.455 1.00 . A A . 88 ALA HA 1 1
16 34634 1 1 90 ALA HB1 H 6.234 4.037 -0.771 1.00 . A A . 88 ALA HB1 1 1
16 34635 1 1 90 ALA HB2 H 4.668 4.688 -1.255 1.00 . A A . 88 ALA HB2 1 1
16 34636 1 1 90 ALA HB3 H 4.937 2.945 -1.256 1.00 . A A . 88 ALA HB3 1 1
16 34637 1 1 90 ALA N N 7.281 3.625 -2.963 1.00 . A A . 88 ALA N 1 1
16 34638 1 1 90 ALA O O 4.854 5.540 -4.396 1.00 . A A . 88 ALA O 1 1
16 34639 1 1 91 PHE C C 6.533 7.896 -4.776 1.00 . A A . 89 PHE C 1 1
16 34640 1 1 91 PHE CA C 6.123 7.753 -3.313 1.00 . A A . 89 PHE CA 1 1
16 34641 1 1 91 PHE CB C 6.961 8.691 -2.442 1.00 . A A . 89 PHE CB 1 1
16 34642 1 1 91 PHE CD1 C 6.246 11.046 -2.928 1.00 . A A . 89 PHE CD1 1 1
16 34643 1 1 91 PHE CD2 C 8.347 10.302 -3.776 1.00 . A A . 89 PHE CD2 1 1
16 34644 1 1 91 PHE CE1 C 6.454 12.288 -3.497 1.00 . A A . 89 PHE CE1 1 1
16 34645 1 1 91 PHE CE2 C 8.560 11.542 -4.347 1.00 . A A . 89 PHE CE2 1 1
16 34646 1 1 91 PHE CG C 7.189 10.040 -3.061 1.00 . A A . 89 PHE CG 1 1
16 34647 1 1 91 PHE CZ C 7.612 12.537 -4.207 1.00 . A A . 89 PHE CZ 1 1
16 34648 1 1 91 PHE H H 6.873 6.179 -2.112 1.00 . A A . 89 PHE H 1 1
16 34649 1 1 91 PHE HA H 5.082 8.019 -3.216 1.00 . A A . 89 PHE HA 1 1
16 34650 1 1 91 PHE HB3 H 7.924 8.239 -2.263 1.00 . A A . 89 PHE HB3 1 1
16 34651 1 1 91 PHE HD1 H 5.341 10.854 -2.372 1.00 . A A . 89 PHE HD1 1 1
16 34652 1 1 91 PHE HD2 H 9.089 9.523 -3.886 1.00 . A A . 89 PHE HD2 1 1
16 34653 1 1 91 PHE HE1 H 5.711 13.065 -3.386 1.00 . A A . 89 PHE HE1 1 1
16 34654 1 1 91 PHE HE2 H 9.467 11.732 -4.901 1.00 . A A . 89 PHE HE2 1 1
16 34655 1 1 91 PHE HZ H 7.777 13.507 -4.653 1.00 . A A . 89 PHE HZ 1 1
16 34656 1 1 91 PHE N N 6.275 6.374 -2.864 1.00 . A A . 89 PHE N 1 1
16 34657 1 1 91 PHE O O 6.122 8.836 -5.458 1.00 . A A . 89 PHE O 1 1
16 34658 1 1 92 ARG C C 6.747 6.437 -7.576 1.00 . A A . 90 ARG C 1 1
16 34659 1 1 92 ARG CA C 7.815 6.982 -6.631 1.00 . A A . 90 ARG CA 1 1
16 34660 1 1 92 ARG CB C 9.100 6.164 -6.770 1.00 . A A . 90 ARG CB 1 1
16 34661 1 1 92 ARG CD C 10.761 7.872 -7.567 1.00 . A A . 90 ARG CD 1 1
16 34662 1 1 92 ARG CG C 10.359 6.945 -6.432 1.00 . A A . 90 ARG CG 1 1
16 34663 1 1 92 ARG CZ C 11.392 7.726 -9.939 1.00 . A A . 90 ARG CZ 1 1
16 34664 1 1 92 ARG H H 7.640 6.235 -4.659 1.00 . A A . 90 ARG H 1 1
16 34665 1 1 92 ARG HA H 8.022 8.008 -6.895 1.00 . A A . 90 ARG HA 1 1
16 34666 1 1 92 ARG HB3 H 9.182 5.814 -7.788 1.00 . A A . 90 ARG HB3 1 1
16 34667 1 1 92 ARG HD3 H 11.655 8.407 -7.278 1.00 . A A . 90 ARG HD3 1 1
16 34668 1 1 92 ARG HE H 10.923 6.168 -8.786 1.00 . A A . 90 ARG HE 1 1
16 34669 1 1 92 ARG HG3 H 11.163 6.249 -6.243 1.00 . A A . 90 ARG HG3 1 1
16 34670 1 1 92 ARG HH11 H 11.372 9.597 -9.179 1.00 . A A . 90 ARG HH11 1 1
16 34671 1 1 92 ARG HH12 H 11.816 9.479 -10.849 1.00 . A A . 90 ARG HH12 1 1
16 34672 1 1 92 ARG HH21 H 11.504 5.999 -10.985 1.00 . A A . 90 ARG HH21 1 1
16 34673 1 1 92 ARG HH22 H 11.889 7.432 -11.876 1.00 . A A . 90 ARG HH22 1 1
16 34674 1 1 92 ARG N N 7.347 6.959 -5.250 1.00 . A A . 90 ARG N 1 1
16 34675 1 1 92 ARG NE N 11.025 7.141 -8.804 1.00 . A A . 90 ARG NE 1 1
16 34676 1 1 92 ARG NH1 N 11.538 9.041 -9.993 1.00 . A A . 90 ARG NH1 1 1
16 34677 1 1 92 ARG NH2 N 11.613 6.991 -11.022 1.00 . A A . 90 ARG NH2 1 1
16 34678 1 1 92 ARG O O 6.506 6.997 -8.645 1.00 . A A . 90 ARG O 1 1
16 34679 1 1 93 VAL C C 3.785 5.535 -7.945 1.00 . A A . 91 VAL C 1 1
16 34680 1 1 93 VAL CA C 5.072 4.719 -7.985 1.00 . A A . 91 VAL CA 1 1
16 34681 1 1 93 VAL CB C 4.773 3.284 -7.511 1.00 . A A . 91 VAL CB 1 1
16 34682 1 1 93 VAL CG1 C 6.021 2.420 -7.602 1.00 . A A . 91 VAL CG1 1 1
16 34683 1 1 93 VAL CG2 C 4.225 3.296 -6.092 1.00 . A A . 91 VAL CG2 1 1
16 34684 1 1 93 VAL H H 6.351 4.938 -6.313 1.00 . A A . 91 VAL H 1 1
16 34685 1 1 93 VAL HA H 5.426 4.673 -9.004 1.00 . A A . 91 VAL HA 1 1
16 34686 1 1 93 VAL HB H 4.021 2.862 -8.161 1.00 . A A . 91 VAL HB 1 1
16 34687 1 1 93 VAL HG11 H 6.892 3.054 -7.691 1.00 . A A . 91 VAL HG11 1 1
16 34688 1 1 93 VAL HG12 H 6.105 1.813 -6.712 1.00 . A A . 91 VAL HG12 1 1
16 34689 1 1 93 VAL HG13 H 5.953 1.780 -8.470 1.00 . A A . 91 VAL HG13 1 1
16 34690 1 1 93 VAL HG21 H 3.457 4.050 -6.010 1.00 . A A . 91 VAL HG21 1 1
16 34691 1 1 93 VAL HG22 H 3.805 2.328 -5.860 1.00 . A A . 91 VAL HG22 1 1
16 34692 1 1 93 VAL HG23 H 5.024 3.517 -5.399 1.00 . A A . 91 VAL HG23 1 1
16 34693 1 1 93 VAL N N 6.114 5.340 -7.175 1.00 . A A . 91 VAL N 1 1
16 34694 1 1 93 VAL O O 2.964 5.465 -8.859 1.00 . A A . 91 VAL O 1 1
16 34695 1 1 94 PHE C C 2.473 8.343 -7.656 1.00 . A A . 92 PHE C 1 1
16 34696 1 1 94 PHE CA C 2.428 7.140 -6.718 1.00 . A A . 92 PHE CA 1 1
16 34697 1 1 94 PHE CB C 2.303 7.614 -5.269 1.00 . A A . 92 PHE CB 1 1
16 34698 1 1 94 PHE CD1 C 1.339 5.380 -4.658 1.00 . A A . 92 PHE CD1 1 1
16 34699 1 1 94 PHE CD2 C 2.580 6.568 -3.005 1.00 . A A . 92 PHE CD2 1 1
16 34700 1 1 94 PHE CE1 C 1.121 4.351 -3.760 1.00 . A A . 92 PHE CE1 1 1
16 34701 1 1 94 PHE CE2 C 2.366 5.542 -2.103 1.00 . A A . 92 PHE CE2 1 1
16 34702 1 1 94 PHE CG C 2.069 6.498 -4.291 1.00 . A A . 92 PHE CG 1 1
16 34703 1 1 94 PHE CZ C 1.637 4.433 -2.481 1.00 . A A . 92 PHE CZ 1 1
16 34704 1 1 94 PHE H H 4.307 6.323 -6.183 1.00 . A A . 92 PHE H 1 1
16 34705 1 1 94 PHE HA H 1.567 6.538 -6.966 1.00 . A A . 92 PHE HA 1 1
16 34706 1 1 94 PHE HB3 H 1.474 8.303 -5.193 1.00 . A A . 92 PHE HB3 1 1
16 34707 1 1 94 PHE HD1 H 0.935 5.314 -5.658 1.00 . A A . 92 PHE HD1 1 1
16 34708 1 1 94 PHE HD2 H 3.151 7.436 -2.707 1.00 . A A . 92 PHE HD2 1 1
16 34709 1 1 94 PHE HE1 H 0.551 3.485 -4.059 1.00 . A A . 92 PHE HE1 1 1
16 34710 1 1 94 PHE HE2 H 2.771 5.609 -1.104 1.00 . A A . 92 PHE HE2 1 1
16 34711 1 1 94 PHE HZ H 1.468 3.631 -1.778 1.00 . A A . 92 PHE HZ 1 1
16 34712 1 1 94 PHE N N 3.616 6.310 -6.878 1.00 . A A . 92 PHE N 1 1
16 34713 1 1 94 PHE O O 1.455 8.741 -8.222 1.00 . A A . 92 PHE O 1 1
16 34714 1 1 95 ASP C C 4.219 9.638 -10.096 1.00 . A A . 93 ASP C 1 1
16 34715 1 1 95 ASP CA C 3.842 10.074 -8.684 1.00 . A A . 93 ASP CA 1 1
16 34716 1 1 95 ASP CB C 4.918 11.001 -8.118 1.00 . A A . 93 ASP CB 1 1
16 34717 1 1 95 ASP CG C 4.708 12.446 -8.522 1.00 . A A . 93 ASP CG 1 1
16 34718 1 1 95 ASP H H 4.435 8.553 -7.335 1.00 . A A . 93 ASP H 1 1
16 34719 1 1 95 ASP HA H 2.904 10.608 -8.723 1.00 . A A . 93 ASP HA 1 1
16 34720 1 1 95 ASP HB3 H 5.885 10.681 -8.477 1.00 . A A . 93 ASP HB3 1 1
16 34721 1 1 95 ASP N N 3.661 8.917 -7.815 1.00 . A A . 93 ASP N 1 1
16 34722 1 1 95 ASP O O 5.396 9.597 -10.451 1.00 . A A . 93 ASP O 1 1
16 34723 1 1 95 ASP OD1 O 3.591 12.782 -8.970 1.00 . A A . 93 ASP OD1 1 1
16 34724 1 1 95 ASP OD2 O 5.661 13.243 -8.392 1.00 . A A . 93 ASP OD2 1 1
16 34725 1 1 96 LYS C C 4.151 9.964 -13.074 1.00 . A A . 94 LYS C 1 1
16 34726 1 1 96 LYS CA C 3.434 8.882 -12.273 1.00 . A A . 94 LYS CA 1 1
16 34727 1 1 96 LYS CB C 2.103 8.533 -12.944 1.00 . A A . 94 LYS CB 1 1
16 34728 1 1 96 LYS CD C -0.140 7.474 -12.552 1.00 . A A . 94 LYS CD 1 1
16 34729 1 1 96 LYS CE C -0.417 7.248 -14.032 1.00 . A A . 94 LYS CE 1 1
16 34730 1 1 96 LYS CG C 1.347 7.413 -12.249 1.00 . A A . 94 LYS CG 1 1
16 34731 1 1 96 LYS H H 2.292 9.366 -10.558 1.00 . A A . 94 LYS H 1 1
16 34732 1 1 96 LYS HA H 4.055 7.999 -12.246 1.00 . A A . 94 LYS HA 1 1
16 34733 1 1 96 LYS HB3 H 2.296 8.232 -13.963 1.00 . A A . 94 LYS HB3 1 1
16 34734 1 1 96 LYS HD3 H -0.518 8.446 -12.268 1.00 . A A . 94 LYS HD3 1 1
16 34735 1 1 96 LYS HE3 H -1.367 6.745 -14.133 1.00 . A A . 94 LYS HE3 1 1
16 34736 1 1 96 LYS HG3 H 1.492 7.502 -11.182 1.00 . A A . 94 LYS HG3 1 1
16 34737 1 1 96 LYS HZ1 H -1.121 8.447 -15.590 1.00 . A A . 94 LYS HZ1 1 1
16 34738 1 1 96 LYS HZ2 H 0.483 8.761 -15.154 1.00 . A A . 94 LYS HZ2 1 1
16 34739 1 1 96 LYS HZ3 H -0.781 9.300 -14.168 1.00 . A A . 94 LYS HZ3 1 1
16 34740 1 1 96 LYS N N 3.210 9.314 -10.899 1.00 . A A . 94 LYS N 1 1
16 34741 1 1 96 LYS NZ N -0.463 8.529 -14.789 1.00 . A A . 94 LYS NZ 1 1
16 34742 1 1 96 LYS O O 4.920 9.666 -13.988 1.00 . A A . 94 LYS O 1 1
16 34743 1 1 97 ASP C C 5.956 12.542 -12.935 1.00 . A A . 95 ASP C 1 1
16 34744 1 1 97 ASP CA C 4.518 12.347 -13.408 1.00 . A A . 95 ASP CA 1 1
16 34745 1 1 97 ASP CB C 3.712 13.623 -13.171 1.00 . A A . 95 ASP CB 1 1
16 34746 1 1 97 ASP CG C 2.232 13.350 -12.993 1.00 . A A . 95 ASP CG 1 1
16 34747 1 1 97 ASP H H 3.273 11.393 -11.986 1.00 . A A . 95 ASP H 1 1
16 34748 1 1 97 ASP HA H 4.527 12.128 -14.466 1.00 . A A . 95 ASP HA 1 1
16 34749 1 1 97 ASP HB3 H 3.837 14.284 -14.017 1.00 . A A . 95 ASP HB3 1 1
16 34750 1 1 97 ASP N N 3.895 11.220 -12.724 1.00 . A A . 95 ASP N 1 1
16 34751 1 1 97 ASP O O 6.763 13.174 -13.616 1.00 . A A . 95 ASP O 1 1
16 34752 1 1 97 ASP OD1 O 1.525 13.211 -14.015 1.00 . A A . 95 ASP OD1 1 1
16 34753 1 1 97 ASP OD2 O 1.779 13.271 -11.832 1.00 . A A . 95 ASP OD2 1 1
16 34754 1 1 98 GLY C C 8.016 13.571 -11.022 1.00 . A A . 96 GLY C 1 1
16 34755 1 1 98 GLY CA C 7.606 12.125 -11.218 1.00 . A A . 96 GLY CA 1 1
16 34756 1 1 98 GLY H H 5.582 11.506 -11.263 1.00 . A A . 96 GLY H 1 1
16 34757 1 1 98 GLY HA2 H 7.645 11.618 -10.266 1.00 . A A . 96 GLY HA2 1 1
16 34758 1 1 98 GLY N N 6.267 11.998 -11.763 1.00 . A A . 96 GLY N 1 1
16 34759 1 1 98 GLY O O 9.204 13.895 -11.047 1.00 . A A . 96 GLY O 1 1
16 34760 1 1 99 ASN C C 7.968 16.107 -9.277 1.00 . A A . 97 ASN C 1 1
16 34761 1 1 99 ASN CA C 7.299 15.863 -10.627 1.00 . A A . 97 ASN CA 1 1
16 34762 1 1 99 ASN CB C 5.998 16.664 -10.717 1.00 . A A . 97 ASN CB 1 1
16 34763 1 1 99 ASN CG C 4.884 16.052 -9.889 1.00 . A A . 97 ASN CG 1 1
16 34764 1 1 99 ASN H H 6.106 14.124 -10.816 1.00 . A A . 97 ASN H 1 1
16 34765 1 1 99 ASN HA H 7.966 16.188 -11.410 1.00 . A A . 97 ASN HA 1 1
16 34766 1 1 99 ASN HB3 H 5.677 16.703 -11.746 1.00 . A A . 97 ASN HB3 1 1
16 34767 1 1 99 ASN HD21 H 4.889 17.628 -8.675 1.00 . A A . 97 ASN HD21 1 1
16 34768 1 1 99 ASN HD22 H 3.745 16.390 -8.295 1.00 . A A . 97 ASN HD22 1 1
16 34769 1 1 99 ASN N N 7.033 14.442 -10.826 1.00 . A A . 97 ASN N 1 1
16 34770 1 1 99 ASN ND2 N 4.464 16.763 -8.848 1.00 . A A . 97 ASN ND2 1 1
16 34771 1 1 99 ASN O O 8.602 17.139 -9.065 1.00 . A A . 97 ASN O 1 1
16 34772 1 1 99 ASN OD1 O 4.408 14.956 -10.182 1.00 . A A . 97 ASN OD1 1 1
16 34773 1 1 100 GLY C C 7.387 15.572 -5.976 1.00 . A A . 98 GLY C 1 1
16 34774 1 1 100 GLY CA C 8.415 15.278 -7.050 1.00 . A A . 98 GLY CA 1 1
16 34775 1 1 100 GLY H H 7.303 14.347 -8.593 1.00 . A A . 98 GLY H 1 1
16 34776 1 1 100 GLY HA2 H 8.924 14.357 -6.805 1.00 . A A . 98 GLY HA2 1 1
16 34777 1 1 100 GLY N N 7.820 15.149 -8.368 1.00 . A A . 98 GLY N 1 1
16 34778 1 1 100 GLY O O 7.739 15.889 -4.840 1.00 . A A . 98 GLY O 1 1
16 34779 1 1 101 TYR C C 3.784 14.926 -5.762 1.00 . A A . 99 TYR C 1 1
16 34780 1 1 101 TYR CA C 5.029 15.728 -5.394 1.00 . A A . 99 TYR CA 1 1
16 34781 1 1 101 TYR CB C 4.698 17.220 -5.366 1.00 . A A . 99 TYR CB 1 1
16 34782 1 1 101 TYR CD1 C 6.147 18.419 -3.681 1.00 . A A . 99 TYR CD1 1 1
16 34783 1 1 101 TYR CD2 C 6.722 18.598 -5.987 1.00 . A A . 99 TYR CD2 1 1
16 34784 1 1 101 TYR CE1 C 7.223 19.218 -3.346 1.00 . A A . 99 TYR CE1 1 1
16 34785 1 1 101 TYR CE2 C 7.800 19.396 -5.661 1.00 . A A . 99 TYR CE2 1 1
16 34786 1 1 101 TYR CG C 5.878 18.094 -5.004 1.00 . A A . 99 TYR CG 1 1
16 34787 1 1 101 TYR CZ C 8.047 19.704 -4.339 1.00 . A A . 99 TYR CZ 1 1
16 34788 1 1 101 TYR H H 5.894 15.209 -7.255 1.00 . A A . 99 TYR H 1 1
16 34789 1 1 101 TYR HA H 5.362 15.423 -4.412 1.00 . A A . 99 TYR HA 1 1
16 34790 1 1 101 TYR HB3 H 3.920 17.395 -4.638 1.00 . A A . 99 TYR HB3 1 1
16 34791 1 1 101 TYR HD1 H 5.499 18.037 -2.904 1.00 . A A . 99 TYR HD1 1 1
16 34792 1 1 101 TYR HD2 H 6.525 18.355 -7.021 1.00 . A A . 99 TYR HD2 1 1
16 34793 1 1 101 TYR HE1 H 7.416 19.459 -2.311 1.00 . A A . 99 TYR HE1 1 1
16 34794 1 1 101 TYR HE2 H 8.446 19.777 -6.439 1.00 . A A . 99 TYR HE2 1 1
16 34795 1 1 101 TYR HH H 9.930 20.087 -4.316 1.00 . A A . 99 TYR HH 1 1
16 34796 1 1 101 TYR N N 6.112 15.466 -6.335 1.00 . A A . 99 TYR N 1 1
16 34797 1 1 101 TYR O O 3.402 14.852 -6.929 1.00 . A A . 99 TYR O 1 1
16 34798 1 1 101 TYR OH O 9.119 20.501 -4.011 1.00 . A A . 99 TYR OH 1 1
16 34799 1 1 102 ILE C C 0.696 14.377 -4.787 1.00 . A A . 100 ILE C 1 1
16 34800 1 1 102 ILE CA C 1.953 13.532 -4.971 1.00 . A A . 100 ILE CA 1 1
16 34801 1 1 102 ILE CB C 1.894 12.329 -4.012 1.00 . A A . 100 ILE CB 1 1
16 34802 1 1 102 ILE CD1 C 3.059 10.152 -3.397 1.00 . A A . 100 ILE CD1 1 1
16 34803 1 1 102 ILE CG1 C 2.996 11.325 -4.350 1.00 . A A . 100 ILE CG1 1 1
16 34804 1 1 102 ILE CG2 C 0.526 11.666 -4.078 1.00 . A A . 100 ILE CG2 1 1
16 34805 1 1 102 ILE H H 3.509 14.423 -3.846 1.00 . A A . 100 ILE H 1 1
16 34806 1 1 102 ILE HA H 1.978 13.159 -5.984 1.00 . A A . 100 ILE HA 1 1
16 34807 1 1 102 ILE HB H 2.043 12.691 -3.005 1.00 . A A . 100 ILE HB 1 1
16 34808 1 1 102 ILE HD11 H 3.222 10.513 -2.392 1.00 . A A . 100 ILE HD11 1 1
16 34809 1 1 102 ILE HD12 H 2.131 9.604 -3.438 1.00 . A A . 100 ILE HD12 1 1
16 34810 1 1 102 ILE HD13 H 3.874 9.501 -3.681 1.00 . A A . 100 ILE HD13 1 1
16 34811 1 1 102 ILE HG13 H 3.952 11.828 -4.322 1.00 . A A . 100 ILE HG13 1 1
16 34812 1 1 102 ILE HG21 H 0.294 11.422 -5.105 1.00 . A A . 100 ILE HG21 1 1
16 34813 1 1 102 ILE HG22 H 0.536 10.761 -3.488 1.00 . A A . 100 ILE HG22 1 1
16 34814 1 1 102 ILE HG23 H -0.221 12.340 -3.691 1.00 . A A . 100 ILE HG23 1 1
16 34815 1 1 102 ILE N N 3.155 14.327 -4.755 1.00 . A A . 100 ILE N 1 1
16 34816 1 1 102 ILE O O 0.577 15.131 -3.821 1.00 . A A . 100 ILE O 1 1
16 34817 1 1 103 SER C C -2.665 14.074 -5.353 1.00 . A A . 101 SER C 1 1
16 34818 1 1 103 SER CA C -1.489 14.995 -5.663 1.00 . A A . 101 SER CA 1 1
16 34819 1 1 103 SER CB C -1.732 15.724 -6.986 1.00 . A A . 101 SER CB 1 1
16 34820 1 1 103 SER H H -0.088 13.626 -6.466 1.00 . A A . 101 SER H 1 1
16 34821 1 1 103 SER HA H -1.401 15.725 -4.871 1.00 . A A . 101 SER HA 1 1
16 34822 1 1 103 SER HB3 H -2.026 15.007 -7.739 1.00 . A A . 101 SER HB3 1 1
16 34823 1 1 103 SER HG H -3.182 16.829 -7.703 1.00 . A A . 101 SER HG 1 1
16 34824 1 1 103 SER N N -0.242 14.243 -5.720 1.00 . A A . 101 SER N 1 1
16 34825 1 1 103 SER O O -2.535 12.851 -5.388 1.00 . A A . 101 SER O 1 1
16 34826 1 1 103 SER OG O -2.755 16.695 -6.854 1.00 . A A . 101 SER OG 1 1
16 34827 1 1 104 ALA C C -5.450 13.058 -5.928 1.00 . A A . 102 ALA C 1 1
16 34828 1 1 104 ALA CA C -5.013 13.905 -4.738 1.00 . A A . 102 ALA CA 1 1
16 34829 1 1 104 ALA CB C -6.138 14.838 -4.311 1.00 . A A . 102 ALA CB 1 1
16 34830 1 1 104 ALA H H -3.855 15.650 -5.041 1.00 . A A . 102 ALA H 1 1
16 34831 1 1 104 ALA HA H -4.786 13.252 -3.907 1.00 . A A . 102 ALA HA 1 1
16 34832 1 1 104 ALA HB1 H -6.985 14.252 -3.986 1.00 . A A . 102 ALA HB1 1 1
16 34833 1 1 104 ALA HB2 H -5.798 15.462 -3.499 1.00 . A A . 102 ALA HB2 1 1
16 34834 1 1 104 ALA HB3 H -6.428 15.457 -5.146 1.00 . A A . 102 ALA HB3 1 1
16 34835 1 1 104 ALA N N -3.814 14.671 -5.052 1.00 . A A . 102 ALA N 1 1
16 34836 1 1 104 ALA O O -6.230 12.117 -5.779 1.00 . A A . 102 ALA O 1 1
16 34837 1 1 105 ALA C C -4.752 11.234 -8.267 1.00 . A A . 103 ALA C 1 1
16 34838 1 1 105 ALA CA C -5.278 12.664 -8.324 1.00 . A A . 103 ALA CA 1 1
16 34839 1 1 105 ALA CB C -4.725 13.384 -9.544 1.00 . A A . 103 ALA CB 1 1
16 34840 1 1 105 ALA H H -4.325 14.155 -7.163 1.00 . A A . 103 ALA H 1 1
16 34841 1 1 105 ALA HA H -6.355 12.638 -8.410 1.00 . A A . 103 ALA HA 1 1
16 34842 1 1 105 ALA HB1 H -4.374 12.658 -10.262 1.00 . A A . 103 ALA HB1 1 1
16 34843 1 1 105 ALA HB2 H -5.502 13.986 -9.990 1.00 . A A . 103 ALA HB2 1 1
16 34844 1 1 105 ALA HB3 H -3.904 14.020 -9.245 1.00 . A A . 103 ALA HB3 1 1
16 34845 1 1 105 ALA N N -4.941 13.396 -7.108 1.00 . A A . 103 ALA N 1 1
16 34846 1 1 105 ALA O O -5.523 10.285 -8.135 1.00 . A A . 103 ALA O 1 1
16 34847 1 1 106 GLU C C -3.168 9.036 -7.043 1.00 . A A . 104 GLU C 1 1
16 34848 1 1 106 GLU CA C -2.806 9.774 -8.329 1.00 . A A . 104 GLU CA 1 1
16 34849 1 1 106 GLU CB C -1.286 9.906 -8.445 1.00 . A A . 104 GLU CB 1 1
16 34850 1 1 106 GLU CD C 0.085 12.022 -8.296 1.00 . A A . 104 GLU CD 1 1
16 34851 1 1 106 GLU CG C -0.698 10.971 -7.533 1.00 . A A . 104 GLU CG 1 1
16 34852 1 1 106 GLU H H -2.872 11.885 -8.471 1.00 . A A . 104 GLU H 1 1
16 34853 1 1 106 GLU HA H -3.173 9.207 -9.171 1.00 . A A . 104 GLU HA 1 1
16 34854 1 1 106 GLU HB3 H -1.036 10.156 -9.464 1.00 . A A . 104 GLU HB3 1 1
16 34855 1 1 106 GLU HG3 H -0.037 10.494 -6.825 1.00 . A A . 104 GLU HG3 1 1
16 34856 1 1 106 GLU N N -3.435 11.089 -8.368 1.00 . A A . 104 GLU N 1 1
16 34857 1 1 106 GLU O O -3.441 7.834 -7.060 1.00 . A A . 104 GLU O 1 1
16 34858 1 1 106 GLU OE1 O -0.484 12.625 -9.230 1.00 . A A . 104 GLU OE1 1 1
16 34859 1 1 106 GLU OE2 O 1.267 12.242 -7.958 1.00 . A A . 104 GLU OE2 1 1
16 34860 1 1 107 LEU C C -4.880 8.539 -4.660 1.00 . A A . 105 LEU C 1 1
16 34861 1 1 107 LEU CA C -3.495 9.177 -4.635 1.00 . A A . 105 LEU CA 1 1
16 34862 1 1 107 LEU CB C -3.432 10.245 -3.542 1.00 . A A . 105 LEU CB 1 1
16 34863 1 1 107 LEU CD1 C -1.366 9.328 -2.458 1.00 . A A . 105 LEU CD1 1 1
16 34864 1 1 107 LEU CD2 C -2.798 10.967 -1.225 1.00 . A A . 105 LEU CD2 1 1
16 34865 1 1 107 LEU CG C -2.786 9.817 -2.223 1.00 . A A . 105 LEU CG 1 1
16 34866 1 1 107 LEU H H -2.942 10.714 -5.981 1.00 . A A . 105 LEU H 1 1
16 34867 1 1 107 LEU HA H -2.763 8.412 -4.423 1.00 . A A . 105 LEU HA 1 1
16 34868 1 1 107 LEU HB3 H -4.443 10.560 -3.329 1.00 . A A . 105 LEU HB3 1 1
16 34869 1 1 107 LEU HD11 H -1.150 9.342 -3.516 1.00 . A A . 105 LEU HD11 1 1
16 34870 1 1 107 LEU HD12 H -1.265 8.320 -2.083 1.00 . A A . 105 LEU HD12 1 1
16 34871 1 1 107 LEU HD13 H -0.672 9.975 -1.940 1.00 . A A . 105 LEU HD13 1 1
16 34872 1 1 107 LEU HD21 H -2.158 11.759 -1.583 1.00 . A A . 105 LEU HD21 1 1
16 34873 1 1 107 LEU HD22 H -2.440 10.617 -0.269 1.00 . A A . 105 LEU HD22 1 1
16 34874 1 1 107 LEU HD23 H -3.806 11.340 -1.119 1.00 . A A . 105 LEU HD23 1 1
16 34875 1 1 107 LEU HG H -3.354 9.001 -1.800 1.00 . A A . 105 LEU HG 1 1
16 34876 1 1 107 LEU N N -3.168 9.762 -5.932 1.00 . A A . 105 LEU N 1 1
16 34877 1 1 107 LEU O O -5.028 7.343 -4.413 1.00 . A A . 105 LEU O 1 1
16 34878 1 1 108 ARG C C -7.380 7.666 -5.962 1.00 . A A . 106 ARG C 1 1
16 34879 1 1 108 ARG CA C -7.266 8.861 -5.020 1.00 . A A . 106 ARG CA 1 1
16 34880 1 1 108 ARG CB C -8.205 9.978 -5.479 1.00 . A A . 106 ARG CB 1 1
16 34881 1 1 108 ARG CD C -9.873 10.753 -3.767 1.00 . A A . 106 ARG CD 1 1
16 34882 1 1 108 ARG CG C -8.511 11.000 -4.398 1.00 . A A . 106 ARG CG 1 1
16 34883 1 1 108 ARG CZ C -11.408 11.930 -5.284 1.00 . A A . 106 ARG CZ 1 1
16 34884 1 1 108 ARG H H -5.711 10.291 -5.149 1.00 . A A . 106 ARG H 1 1
16 34885 1 1 108 ARG HA H -7.549 8.550 -4.026 1.00 . A A . 106 ARG HA 1 1
16 34886 1 1 108 ARG HB3 H -9.136 9.537 -5.803 1.00 . A A . 106 ARG HB3 1 1
16 34887 1 1 108 ARG HD3 H -10.049 11.508 -3.016 1.00 . A A . 106 ARG HD3 1 1
16 34888 1 1 108 ARG HE H -11.349 9.952 -5.030 1.00 . A A . 106 ARG HE 1 1
16 34889 1 1 108 ARG HG3 H -8.500 11.987 -4.834 1.00 . A A . 106 ARG HG3 1 1
16 34890 1 1 108 ARG HH11 H -10.145 13.126 -4.256 1.00 . A A . 106 ARG HH11 1 1
16 34891 1 1 108 ARG HH12 H -11.232 13.943 -5.329 1.00 . A A . 106 ARG HH12 1 1
16 34892 1 1 108 ARG HH21 H -12.786 11.016 -6.446 1.00 . A A . 106 ARG HH21 1 1
16 34893 1 1 108 ARG HH22 H -12.734 12.742 -6.574 1.00 . A A . 106 ARG HH22 1 1
16 34894 1 1 108 ARG N N -5.892 9.347 -4.962 1.00 . A A . 106 ARG N 1 1
16 34895 1 1 108 ARG NE N -10.949 10.802 -4.752 1.00 . A A . 106 ARG NE 1 1
16 34896 1 1 108 ARG NH1 N -10.886 13.095 -4.926 1.00 . A A . 106 ARG NH1 1 1
16 34897 1 1 108 ARG NH2 N -12.390 11.893 -6.175 1.00 . A A . 106 ARG NH2 1 1
16 34898 1 1 108 ARG O O -8.047 6.678 -5.650 1.00 . A A . 106 ARG O 1 1
16 34899 1 1 109 HIS C C -6.074 5.434 -7.560 1.00 . A A . 107 HIS C 1 1
16 34900 1 1 109 HIS CA C -6.753 6.688 -8.101 1.00 . A A . 107 HIS CA 1 1
16 34901 1 1 109 HIS CB C -6.069 7.136 -9.393 1.00 . A A . 107 HIS CB 1 1
16 34902 1 1 109 HIS CD2 C -8.277 8.208 -10.231 1.00 . A A . 107 HIS CD2 1 1
16 34903 1 1 109 HIS CE1 C -7.474 9.282 -11.965 1.00 . A A . 107 HIS CE1 1 1
16 34904 1 1 109 HIS CG C -6.947 7.962 -10.282 1.00 . A A . 107 HIS CG 1 1
16 34905 1 1 109 HIS H H -6.211 8.573 -7.305 1.00 . A A . 107 HIS H 1 1
16 34906 1 1 109 HIS HA H -7.787 6.460 -8.313 1.00 . A A . 107 HIS HA 1 1
16 34907 1 1 109 HIS N N -6.725 7.762 -7.115 1.00 . A A . 107 HIS N 1 1
16 34908 1 1 109 HIS ND1 N -6.473 8.649 -11.379 1.00 . A A . 107 HIS ND1 1 1
16 34909 1 1 109 HIS NE2 N -8.580 9.030 -11.288 1.00 . A A . 107 HIS NE2 1 1
16 34910 1 1 109 HIS O O -6.443 4.315 -7.914 1.00 . A A . 107 HIS O 1 1
16 34911 1 1 110 VAL C C -5.213 3.763 -5.103 1.00 . A A . 108 VAL C 1 1
16 34912 1 1 110 VAL CA C -4.349 4.515 -6.109 1.00 . A A . 108 VAL CA 1 1
16 34913 1 1 110 VAL CB C -3.065 4.994 -5.407 1.00 . A A . 108 VAL CB 1 1
16 34914 1 1 110 VAL CG1 C -2.517 3.908 -4.494 1.00 . A A . 108 VAL CG1 1 1
16 34915 1 1 110 VAL CG2 C -2.023 5.414 -6.434 1.00 . A A . 108 VAL CG2 1 1
16 34916 1 1 110 VAL H H -4.832 6.546 -6.456 1.00 . A A . 108 VAL H 1 1
16 34917 1 1 110 VAL HA H -4.070 3.840 -6.905 1.00 . A A . 108 VAL HA 1 1
16 34918 1 1 110 VAL HB H -3.309 5.855 -4.801 1.00 . A A . 108 VAL HB 1 1
16 34919 1 1 110 VAL HG11 H -2.832 2.941 -4.858 1.00 . A A . 108 VAL HG11 1 1
16 34920 1 1 110 VAL HG12 H -1.438 3.957 -4.483 1.00 . A A . 108 VAL HG12 1 1
16 34921 1 1 110 VAL HG13 H -2.895 4.056 -3.493 1.00 . A A . 108 VAL HG13 1 1
16 34922 1 1 110 VAL HG21 H -1.450 6.243 -6.046 1.00 . A A . 108 VAL HG21 1 1
16 34923 1 1 110 VAL HG22 H -1.362 4.583 -6.637 1.00 . A A . 108 VAL HG22 1 1
16 34924 1 1 110 VAL HG23 H -2.516 5.712 -7.347 1.00 . A A . 108 VAL HG23 1 1
16 34925 1 1 110 VAL N N -5.080 5.629 -6.700 1.00 . A A . 108 VAL N 1 1
16 34926 1 1 110 VAL O O -5.254 2.533 -5.102 1.00 . A A . 108 VAL O 1 1
16 34927 1 1 111 MET C C -8.105 3.494 -3.846 1.00 . A A . 109 MET C 1 1
16 34928 1 1 111 MET CA C -6.771 3.914 -3.239 1.00 . A A . 109 MET CA 1 1
16 34929 1 1 111 MET CB C -7.006 4.898 -2.092 1.00 . A A . 109 MET CB 1 1
16 34930 1 1 111 MET CE C -5.590 6.626 0.911 1.00 . A A . 109 MET CE 1 1
16 34931 1 1 111 MET CG C -6.218 4.567 -0.836 1.00 . A A . 109 MET CG 1 1
16 34932 1 1 111 MET H H -5.832 5.486 -4.299 1.00 . A A . 109 MET H 1 1
16 34933 1 1 111 MET HA H -6.273 3.037 -2.852 1.00 . A A . 109 MET HA 1 1
16 34934 1 1 111 MET HB3 H -8.057 4.897 -1.842 1.00 . A A . 109 MET HB3 1 1
16 34935 1 1 111 MET HE1 H -4.685 6.329 0.403 1.00 . A A . 109 MET HE1 1 1
16 34936 1 1 111 MET HE2 H -5.920 7.581 0.528 1.00 . A A . 109 MET HE2 1 1
16 34937 1 1 111 MET HE3 H -5.399 6.709 1.970 1.00 . A A . 109 MET HE3 1 1
16 34938 1 1 111 MET HG3 H -5.192 4.870 -0.981 1.00 . A A . 109 MET HG3 1 1
16 34939 1 1 111 MET N N -5.905 4.511 -4.249 1.00 . A A . 109 MET N 1 1
16 34940 1 1 111 MET O O -8.822 2.665 -3.284 1.00 . A A . 109 MET O 1 1
16 34941 1 1 111 MET SD S -6.864 5.398 0.629 1.00 . A A . 109 MET SD 1 1
16 34942 1 1 112 THR C C -9.528 2.536 -6.579 1.00 . A A . 110 THR C 1 1
16 34943 1 1 112 THR CA C -9.684 3.757 -5.681 1.00 . A A . 110 THR CA 1 1
16 34944 1 1 112 THR CB C -10.173 4.946 -6.530 1.00 . A A . 110 THR CB 1 1
16 34945 1 1 112 THR CG2 C -11.351 4.538 -7.402 1.00 . A A . 110 THR CG2 1 1
16 34946 1 1 112 THR H H -7.822 4.723 -5.396 1.00 . A A . 110 THR H 1 1
16 34947 1 1 112 THR HA H -10.430 3.547 -4.929 1.00 . A A . 110 THR HA 1 1
16 34948 1 1 112 THR HB H -9.364 5.269 -7.170 1.00 . A A . 110 THR HB 1 1
16 34949 1 1 112 THR HG21 H -11.006 3.888 -8.191 1.00 . A A . 110 THR HG21 1 1
16 34950 1 1 112 THR HG22 H -11.801 5.420 -7.833 1.00 . A A . 110 THR HG22 1 1
16 34951 1 1 112 THR HG23 H -12.081 4.018 -6.800 1.00 . A A . 110 THR HG23 1 1
16 34952 1 1 112 THR N N -8.435 4.071 -4.999 1.00 . A A . 110 THR N 1 1
16 34953 1 1 112 THR O O -10.339 1.612 -6.533 1.00 . A A . 110 THR O 1 1
16 34954 1 1 112 THR OG1 O -10.557 6.030 -5.678 1.00 . A A . 110 THR OG1 1 1
16 34955 1 1 113 ASN C C -8.212 0.099 -7.555 1.00 . A A . 111 ASN C 1 1
16 34956 1 1 113 ASN CA C -8.216 1.428 -8.305 1.00 . A A . 111 ASN CA 1 1
16 34957 1 1 113 ASN CB C -6.876 1.629 -9.016 1.00 . A A . 111 ASN CB 1 1
16 34958 1 1 113 ASN CG C -6.996 2.532 -10.228 1.00 . A A . 111 ASN CG 1 1
16 34959 1 1 113 ASN H H -7.866 3.302 -7.386 1.00 . A A . 111 ASN H 1 1
16 34960 1 1 113 ASN HA H -9.006 1.410 -9.042 1.00 . A A . 111 ASN HA 1 1
16 34961 1 1 113 ASN HB3 H -6.499 0.670 -9.339 1.00 . A A . 111 ASN HB3 1 1
16 34962 1 1 113 ASN HD21 H -8.511 1.447 -10.919 1.00 . A A . 111 ASN HD21 1 1
16 34963 1 1 113 ASN HD22 H -8.045 2.795 -11.895 1.00 . A A . 111 ASN HD22 1 1
16 34964 1 1 113 ASN N N -8.479 2.537 -7.395 1.00 . A A . 111 ASN N 1 1
16 34965 1 1 113 ASN ND2 N -7.947 2.228 -11.103 1.00 . A A . 111 ASN ND2 1 1
16 34966 1 1 113 ASN O O -8.635 -0.928 -8.088 1.00 . A A . 111 ASN O 1 1
16 34967 1 1 113 ASN OD1 O -6.240 3.495 -10.376 1.00 . A A . 111 ASN OD1 1 1
16 34968 1 1 114 LEU C C -9.060 -1.443 -4.966 1.00 . A A . 112 LEU C 1 1
16 34969 1 1 114 LEU CA C -7.675 -1.076 -5.492 1.00 . A A . 112 LEU CA 1 1
16 34970 1 1 114 LEU CB C -6.711 -0.870 -4.324 1.00 . A A . 112 LEU CB 1 1
16 34971 1 1 114 LEU CD1 C -4.282 -0.659 -4.907 1.00 . A A . 112 LEU CD1 1 1
16 34972 1 1 114 LEU CD2 C -4.996 -2.207 -3.077 1.00 . A A . 112 LEU CD2 1 1
16 34973 1 1 114 LEU CG C -5.372 -1.602 -4.421 1.00 . A A . 112 LEU CG 1 1
16 34974 1 1 114 LEU H H -7.413 0.974 -5.946 1.00 . A A . 112 LEU H 1 1
16 34975 1 1 114 LEU HA H -7.313 -1.884 -6.110 1.00 . A A . 112 LEU HA 1 1
16 34976 1 1 114 LEU HB3 H -7.207 -1.204 -3.423 1.00 . A A . 112 LEU HB3 1 1
16 34977 1 1 114 LEU HD11 H -3.785 -1.093 -5.761 1.00 . A A . 112 LEU HD11 1 1
16 34978 1 1 114 LEU HD12 H -3.565 -0.499 -4.115 1.00 . A A . 112 LEU HD12 1 1
16 34979 1 1 114 LEU HD13 H -4.723 0.286 -5.189 1.00 . A A . 112 LEU HD13 1 1
16 34980 1 1 114 LEU HD21 H -5.521 -1.688 -2.289 1.00 . A A . 112 LEU HD21 1 1
16 34981 1 1 114 LEU HD22 H -3.931 -2.110 -2.923 1.00 . A A . 112 LEU HD22 1 1
16 34982 1 1 114 LEU HD23 H -5.268 -3.252 -3.064 1.00 . A A . 112 LEU HD23 1 1
16 34983 1 1 114 LEU HG H -5.460 -2.407 -5.138 1.00 . A A . 112 LEU HG 1 1
16 34984 1 1 114 LEU N N -7.734 0.126 -6.317 1.00 . A A . 112 LEU N 1 1
16 34985 1 1 114 LEU O O -9.361 -2.616 -4.747 1.00 . A A . 112 LEU O 1 1
16 34986 1 1 115 GLY C C -11.421 -0.200 -2.838 1.00 . A A . 113 GLY C 1 1
16 34987 1 1 115 GLY CA C -11.241 -0.668 -4.269 1.00 . A A . 113 GLY CA 1 1
16 34988 1 1 115 GLY H H -9.604 0.484 -4.957 1.00 . A A . 113 GLY H 1 1
16 34989 1 1 115 GLY HA2 H -11.944 -0.145 -4.899 1.00 . A A . 113 GLY HA2 1 1
16 34990 1 1 115 GLY N N -9.899 -0.431 -4.766 1.00 . A A . 113 GLY N 1 1
16 34991 1 1 115 GLY O O -12.335 -0.644 -2.144 1.00 . A A . 113 GLY O 1 1
16 34992 1 1 116 GLU C C -11.511 2.455 -0.974 1.00 . A A . 114 GLU C 1 1
16 34993 1 1 116 GLU CA C -10.612 1.224 -1.038 1.00 . A A . 114 GLU CA 1 1
16 34994 1 1 116 GLU CB C -9.210 1.577 -0.536 1.00 . A A . 114 GLU CB 1 1
16 34995 1 1 116 GLU CD C -9.365 0.099 1.508 1.00 . A A . 114 GLU CD 1 1
16 34996 1 1 116 GLU CG C -9.064 1.486 0.974 1.00 . A A . 114 GLU CG 1 1
16 34997 1 1 116 GLU H H -9.840 1.014 -2.999 1.00 . A A . 114 GLU H 1 1
16 34998 1 1 116 GLU HA H -11.028 0.456 -0.404 1.00 . A A . 114 GLU HA 1 1
16 34999 1 1 116 GLU HB3 H -8.976 2.586 -0.839 1.00 . A A . 114 GLU HB3 1 1
16 35000 1 1 116 GLU HG3 H -9.747 2.187 1.431 1.00 . A A . 114 GLU HG3 1 1
16 35001 1 1 116 GLU N N -10.546 0.699 -2.397 1.00 . A A . 114 GLU N 1 1
16 35002 1 1 116 GLU O O -11.078 3.571 -1.261 1.00 . A A . 114 GLU O 1 1
16 35003 1 1 116 GLU OE1 O -8.647 -0.851 1.130 1.00 . A A . 114 GLU OE1 1 1
16 35004 1 1 116 GLU OE2 O -10.319 -0.036 2.303 1.00 . A A . 114 GLU OE2 1 1
16 35005 1 1 117 LYS C C -13.287 4.354 0.549 1.00 . A A . 115 LYS C 1 1
16 35006 1 1 117 LYS CA C -13.730 3.334 -0.494 1.00 . A A . 115 LYS CA 1 1
16 35007 1 1 117 LYS CB C -15.114 2.788 -0.134 1.00 . A A . 115 LYS CB 1 1
16 35008 1 1 117 LYS CD C -16.625 3.739 -1.901 1.00 . A A . 115 LYS CD 1 1
16 35009 1 1 117 LYS CE C -17.678 4.791 -2.218 1.00 . A A . 115 LYS CE 1 1
16 35010 1 1 117 LYS CG C -16.246 3.757 -0.430 1.00 . A A . 115 LYS CG 1 1
16 35011 1 1 117 LYS H H -13.055 1.331 -0.382 1.00 . A A . 115 LYS H 1 1
16 35012 1 1 117 LYS HA H -13.784 3.820 -1.456 1.00 . A A . 115 LYS HA 1 1
16 35013 1 1 117 LYS HB3 H -15.133 2.556 0.921 1.00 . A A . 115 LYS HB3 1 1
16 35014 1 1 117 LYS HD3 H -17.018 2.764 -2.150 1.00 . A A . 115 LYS HD3 1 1
16 35015 1 1 117 LYS HE3 H -17.707 4.941 -3.287 1.00 . A A . 115 LYS HE3 1 1
16 35016 1 1 117 LYS HG3 H -15.933 4.756 -0.160 1.00 . A A . 115 LYS HG3 1 1
16 35017 1 1 117 LYS HZ1 H -19.753 5.011 -2.151 1.00 . A A . 115 LYS HZ1 1 1
16 35018 1 1 117 LYS HZ2 H -19.080 4.435 -0.711 1.00 . A A . 115 LYS HZ2 1 1
16 35019 1 1 117 LYS HZ3 H -19.231 3.406 -2.045 1.00 . A A . 115 LYS HZ3 1 1
16 35020 1 1 117 LYS N N -12.768 2.243 -0.597 1.00 . A A . 115 LYS N 1 1
16 35021 1 1 117 LYS NZ N -19.030 4.382 -1.748 1.00 . A A . 115 LYS NZ 1 1
16 35022 1 1 117 LYS O O -12.812 3.990 1.625 1.00 . A A . 115 LYS O 1 1
16 35023 1 1 118 LEU C C -13.998 7.904 0.989 1.00 . A A . 116 LEU C 1 1
16 35024 1 1 118 LEU CA C -13.065 6.706 1.136 1.00 . A A . 116 LEU CA 1 1
16 35025 1 1 118 LEU CB C -11.620 7.135 0.873 1.00 . A A . 116 LEU CB 1 1
16 35026 1 1 118 LEU CD1 C -11.952 8.370 -1.282 1.00 . A A . 116 LEU CD1 1 1
16 35027 1 1 118 LEU CD2 C -9.704 7.434 -0.715 1.00 . A A . 116 LEU CD2 1 1
16 35028 1 1 118 LEU CG C -11.208 7.236 -0.595 1.00 . A A . 116 LEU CG 1 1
16 35029 1 1 118 LEU H H -13.832 5.861 -0.646 1.00 . A A . 116 LEU H 1 1
16 35030 1 1 118 LEU HA H -13.141 6.327 2.145 1.00 . A A . 116 LEU HA 1 1
16 35031 1 1 118 LEU HB3 H -10.971 6.417 1.352 1.00 . A A . 116 LEU HB3 1 1
16 35032 1 1 118 LEU HD11 H -12.871 7.994 -1.705 1.00 . A A . 116 LEU HD11 1 1
16 35033 1 1 118 LEU HD12 H -11.336 8.781 -2.068 1.00 . A A . 116 LEU HD12 1 1
16 35034 1 1 118 LEU HD13 H -12.177 9.143 -0.561 1.00 . A A . 116 LEU HD13 1 1
16 35035 1 1 118 LEU HD21 H -9.454 7.693 -1.733 1.00 . A A . 116 LEU HD21 1 1
16 35036 1 1 118 LEU HD22 H -9.197 6.518 -0.442 1.00 . A A . 116 LEU HD22 1 1
16 35037 1 1 118 LEU HD23 H -9.392 8.229 -0.053 1.00 . A A . 116 LEU HD23 1 1
16 35038 1 1 118 LEU HG H -11.465 6.315 -1.100 1.00 . A A . 116 LEU HG 1 1
16 35039 1 1 118 LEU N N -13.447 5.633 0.225 1.00 . A A . 116 LEU N 1 1
16 35040 1 1 118 LEU O O -14.708 8.032 -0.009 1.00 . A A . 116 LEU O 1 1
16 35041 1 1 119 THR C C -14.002 11.231 1.789 1.00 . A A . 117 THR C 1 1
16 35042 1 1 119 THR CA C -14.835 9.968 1.969 1.00 . A A . 117 THR CA 1 1
16 35043 1 1 119 THR CB C -15.660 10.091 3.264 1.00 . A A . 117 THR CB 1 1
16 35044 1 1 119 THR CG2 C -14.750 10.267 4.471 1.00 . A A . 117 THR CG2 1 1
16 35045 1 1 119 THR H H -13.403 8.622 2.756 1.00 . A A . 117 THR H 1 1
16 35046 1 1 119 THR HA H -15.520 9.877 1.138 1.00 . A A . 117 THR HA 1 1
16 35047 1 1 119 THR HB H -16.235 9.186 3.395 1.00 . A A . 117 THR HB 1 1
16 35048 1 1 119 THR HG21 H -15.120 9.670 5.291 1.00 . A A . 117 THR HG21 1 1
16 35049 1 1 119 THR HG22 H -14.735 11.307 4.761 1.00 . A A . 117 THR HG22 1 1
16 35050 1 1 119 THR HG23 H -13.750 9.949 4.217 1.00 . A A . 117 THR HG23 1 1
16 35051 1 1 119 THR N N -13.991 8.780 1.988 1.00 . A A . 117 THR N 1 1
16 35052 1 1 119 THR O O -12.777 11.202 1.910 1.00 . A A . 117 THR O 1 1
16 35053 1 1 119 THR OG1 O -16.557 11.204 3.170 1.00 . A A . 117 THR OG1 1 1
16 35054 1 1 120 ASP C C -13.072 13.927 2.478 1.00 . A A . 118 ASP C 1 1
16 35055 1 1 120 ASP CA C -13.995 13.616 1.304 1.00 . A A . 118 ASP CA 1 1
16 35056 1 1 120 ASP CB C -15.017 14.741 1.131 1.00 . A A . 118 ASP CB 1 1
16 35057 1 1 120 ASP CG C -15.673 14.723 -0.236 1.00 . A A . 118 ASP CG 1 1
16 35058 1 1 120 ASP H H -15.650 12.300 1.416 1.00 . A A . 118 ASP H 1 1
16 35059 1 1 120 ASP HA H -13.400 13.542 0.406 1.00 . A A . 118 ASP HA 1 1
16 35060 1 1 120 ASP HB3 H -14.521 15.692 1.259 1.00 . A A . 118 ASP HB3 1 1
16 35061 1 1 120 ASP N N -14.674 12.341 1.499 1.00 . A A . 118 ASP N 1 1
16 35062 1 1 120 ASP O O -11.963 14.426 2.292 1.00 . A A . 118 ASP O 1 1
16 35063 1 1 120 ASP OD1 O -15.042 14.220 -1.190 1.00 . A A . 118 ASP OD1 1 1
16 35064 1 1 120 ASP OD2 O -16.817 15.208 -0.351 1.00 . A A . 118 ASP OD2 1 1
16 35065 1 1 121 GLU C C -11.471 13.056 4.884 1.00 . A A . 119 GLU C 1 1
16 35066 1 1 121 GLU CA C -12.756 13.878 4.891 1.00 . A A . 119 GLU CA 1 1
16 35067 1 1 121 GLU CB C -13.579 13.548 6.138 1.00 . A A . 119 GLU CB 1 1
16 35068 1 1 121 GLU CD C -15.567 14.195 7.556 1.00 . A A . 119 GLU CD 1 1
16 35069 1 1 121 GLU CG C -14.923 14.256 6.186 1.00 . A A . 119 GLU CG 1 1
16 35070 1 1 121 GLU H H -14.432 13.232 3.769 1.00 . A A . 119 GLU H 1 1
16 35071 1 1 121 GLU HA H -12.499 14.925 4.908 1.00 . A A . 119 GLU HA 1 1
16 35072 1 1 121 GLU HB3 H -13.014 13.835 7.013 1.00 . A A . 119 GLU HB3 1 1
16 35073 1 1 121 GLU HG3 H -15.586 13.789 5.471 1.00 . A A . 119 GLU HG3 1 1
16 35074 1 1 121 GLU N N -13.540 13.628 3.687 1.00 . A A . 119 GLU N 1 1
16 35075 1 1 121 GLU O O -10.416 13.531 5.301 1.00 . A A . 119 GLU O 1 1
16 35076 1 1 121 GLU OE1 O -15.516 13.120 8.190 1.00 . A A . 119 GLU OE1 1 1
16 35077 1 1 121 GLU OE2 O -16.121 15.224 7.998 1.00 . A A . 119 GLU OE2 1 1
16 35078 1 1 122 GLU C C -9.268 11.578 3.577 1.00 . A A . 120 GLU C 1 1
16 35079 1 1 122 GLU CA C -10.415 10.930 4.347 1.00 . A A . 120 GLU CA 1 1
16 35080 1 1 122 GLU CB C -10.799 9.602 3.691 1.00 . A A . 120 GLU CB 1 1
16 35081 1 1 122 GLU CD C -10.325 7.124 3.803 1.00 . A A . 120 GLU CD 1 1
16 35082 1 1 122 GLU CG C -9.741 8.522 3.837 1.00 . A A . 120 GLU CG 1 1
16 35083 1 1 122 GLU H H -12.438 11.497 4.089 1.00 . A A . 120 GLU H 1 1
16 35084 1 1 122 GLU HA H -10.090 10.739 5.359 1.00 . A A . 120 GLU HA 1 1
16 35085 1 1 122 GLU HB3 H -10.967 9.770 2.637 1.00 . A A . 120 GLU HB3 1 1
16 35086 1 1 122 GLU HG3 H -9.231 8.660 4.780 1.00 . A A . 120 GLU HG3 1 1
16 35087 1 1 122 GLU N N -11.569 11.818 4.407 1.00 . A A . 120 GLU N 1 1
16 35088 1 1 122 GLU O O -8.236 11.925 4.152 1.00 . A A . 120 GLU O 1 1
16 35089 1 1 122 GLU OE1 O -11.500 6.963 4.196 1.00 . A A . 120 GLU OE1 1 1
16 35090 1 1 122 GLU OE2 O -9.610 6.190 3.385 1.00 . A A . 120 GLU OE2 1 1
16 35091 1 1 123 VAL C C -8.071 13.739 1.914 1.00 . A A . 121 VAL C 1 1
16 35092 1 1 123 VAL CA C -8.440 12.345 1.420 1.00 . A A . 121 VAL CA 1 1
16 35093 1 1 123 VAL CB C -8.915 12.440 -0.042 1.00 . A A . 121 VAL CB 1 1
16 35094 1 1 123 VAL CG1 C -7.827 13.042 -0.919 1.00 . A A . 121 VAL CG1 1 1
16 35095 1 1 123 VAL CG2 C -9.329 11.069 -0.558 1.00 . A A . 121 VAL CG2 1 1
16 35096 1 1 123 VAL H H -10.301 11.442 1.869 1.00 . A A . 121 VAL H 1 1
16 35097 1 1 123 VAL HA H -7.561 11.718 1.452 1.00 . A A . 121 VAL HA 1 1
16 35098 1 1 123 VAL HB H -9.776 13.090 -0.078 1.00 . A A . 121 VAL HB 1 1
16 35099 1 1 123 VAL HG11 H -8.109 12.948 -1.957 1.00 . A A . 121 VAL HG11 1 1
16 35100 1 1 123 VAL HG12 H -7.701 14.085 -0.671 1.00 . A A . 121 VAL HG12 1 1
16 35101 1 1 123 VAL HG13 H -6.898 12.516 -0.751 1.00 . A A . 121 VAL HG13 1 1
16 35102 1 1 123 VAL HG21 H -8.737 10.818 -1.425 1.00 . A A . 121 VAL HG21 1 1
16 35103 1 1 123 VAL HG22 H -9.167 10.330 0.214 1.00 . A A . 121 VAL HG22 1 1
16 35104 1 1 123 VAL HG23 H -10.374 11.086 -0.826 1.00 . A A . 121 VAL HG23 1 1
16 35105 1 1 123 VAL N N -9.457 11.738 2.271 1.00 . A A . 121 VAL N 1 1
16 35106 1 1 123 VAL O O -6.897 14.110 1.937 1.00 . A A . 121 VAL O 1 1
16 35107 1 1 124 ASP C C -7.803 15.873 3.904 1.00 . A A . 122 ASP C 1 1
16 35108 1 1 124 ASP CA C -8.862 15.861 2.805 1.00 . A A . 122 ASP CA 1 1
16 35109 1 1 124 ASP CB C -10.170 16.450 3.334 1.00 . A A . 122 ASP CB 1 1
16 35110 1 1 124 ASP CG C -9.982 17.828 3.939 1.00 . A A . 122 ASP CG 1 1
16 35111 1 1 124 ASP H H -9.993 14.155 2.267 1.00 . A A . 122 ASP H 1 1
16 35112 1 1 124 ASP HA H -8.513 16.464 1.981 1.00 . A A . 122 ASP HA 1 1
16 35113 1 1 124 ASP HB3 H -10.571 15.795 4.094 1.00 . A A . 122 ASP HB3 1 1
16 35114 1 1 124 ASP N N -9.080 14.507 2.310 1.00 . A A . 122 ASP N 1 1
16 35115 1 1 124 ASP O O -6.746 16.485 3.752 1.00 . A A . 122 ASP O 1 1
16 35116 1 1 124 ASP OD1 O -9.585 18.751 3.197 1.00 . A A . 122 ASP OD1 1 1
16 35117 1 1 124 ASP OD2 O -10.232 17.983 5.153 1.00 . A A . 122 ASP OD2 1 1
16 35118 1 1 125 GLU C C -5.856 14.473 5.718 1.00 . A A . 123 GLU C 1 1
16 35119 1 1 125 GLU CA C -7.169 15.131 6.133 1.00 . A A . 123 GLU CA 1 1
16 35120 1 1 125 GLU CB C -7.796 14.356 7.295 1.00 . A A . 123 GLU CB 1 1
16 35121 1 1 125 GLU CD C -7.018 15.573 9.367 1.00 . A A . 123 GLU CD 1 1
16 35122 1 1 125 GLU CG C -6.921 14.309 8.537 1.00 . A A . 123 GLU CG 1 1
16 35123 1 1 125 GLU H H -8.955 14.728 5.070 1.00 . A A . 123 GLU H 1 1
16 35124 1 1 125 GLU HA H -6.967 16.141 6.454 1.00 . A A . 123 GLU HA 1 1
16 35125 1 1 125 GLU HB3 H -7.984 13.341 6.974 1.00 . A A . 123 GLU HB3 1 1
16 35126 1 1 125 GLU HG3 H -5.893 14.174 8.232 1.00 . A A . 123 GLU HG3 1 1
16 35127 1 1 125 GLU N N -8.096 15.195 5.009 1.00 . A A . 123 GLU N 1 1
16 35128 1 1 125 GLU O O -4.787 14.836 6.208 1.00 . A A . 123 GLU O 1 1
16 35129 1 1 125 GLU OE1 O -7.585 16.569 8.867 1.00 . A A . 123 GLU OE1 1 1
16 35130 1 1 125 GLU OE2 O -6.529 15.570 10.516 1.00 . A A . 123 GLU OE2 1 1
16 35131 1 1 126 MET C C -3.718 13.778 3.812 1.00 . A A . 124 MET C 1 1
16 35132 1 1 126 MET CA C -4.765 12.797 4.331 1.00 . A A . 124 MET CA 1 1
16 35133 1 1 126 MET CB C -5.150 11.811 3.227 1.00 . A A . 124 MET CB 1 1
16 35134 1 1 126 MET CE C -3.080 8.646 1.469 1.00 . A A . 124 MET CE 1 1
16 35135 1 1 126 MET CG C -4.038 10.840 2.866 1.00 . A A . 124 MET CG 1 1
16 35136 1 1 126 MET H H -6.826 13.260 4.459 1.00 . A A . 124 MET H 1 1
16 35137 1 1 126 MET HA H -4.346 12.249 5.162 1.00 . A A . 124 MET HA 1 1
16 35138 1 1 126 MET HB3 H -5.414 12.367 2.340 1.00 . A A . 124 MET HB3 1 1
16 35139 1 1 126 MET HE1 H -2.192 9.173 1.151 1.00 . A A . 124 MET HE1 1 1
16 35140 1 1 126 MET HE2 H -2.929 8.254 2.463 1.00 . A A . 124 MET HE2 1 1
16 35141 1 1 126 MET HE3 H -3.280 7.833 0.786 1.00 . A A . 124 MET HE3 1 1
16 35142 1 1 126 MET HG3 H -3.827 10.220 3.725 1.00 . A A . 124 MET HG3 1 1
16 35143 1 1 126 MET N N -5.946 13.505 4.812 1.00 . A A . 124 MET N 1 1
16 35144 1 1 126 MET O O -2.624 13.885 4.368 1.00 . A A . 124 MET O 1 1
16 35145 1 1 126 MET SD S -4.470 9.774 1.477 1.00 . A A . 124 MET SD 1 1
16 35146 1 1 127 ILE C C -2.855 16.601 3.120 1.00 . A A . 125 ILE C 1 1
16 35147 1 1 127 ILE CA C -3.149 15.462 2.150 1.00 . A A . 125 ILE CA 1 1
16 35148 1 1 127 ILE CB C -3.723 16.047 0.846 1.00 . A A . 125 ILE CB 1 1
16 35149 1 1 127 ILE CD1 C -2.400 14.537 -0.718 1.00 . A A . 125 ILE CD1 1 1
16 35150 1 1 127 ILE CG1 C -3.768 14.974 -0.244 1.00 . A A . 125 ILE CG1 1 1
16 35151 1 1 127 ILE CG2 C -2.893 17.238 0.390 1.00 . A A . 125 ILE CG2 1 1
16 35152 1 1 127 ILE H H -4.945 14.361 2.345 1.00 . A A . 125 ILE H 1 1
16 35153 1 1 127 ILE HA H -2.225 14.953 1.917 1.00 . A A . 125 ILE HA 1 1
16 35154 1 1 127 ILE HB H -4.726 16.392 1.043 1.00 . A A . 125 ILE HB 1 1
16 35155 1 1 127 ILE HD11 H -2.505 13.731 -1.430 1.00 . A A . 125 ILE HD11 1 1
16 35156 1 1 127 ILE HD12 H -1.899 15.369 -1.189 1.00 . A A . 125 ILE HD12 1 1
16 35157 1 1 127 ILE HD13 H -1.818 14.197 0.125 1.00 . A A . 125 ILE HD13 1 1
16 35158 1 1 127 ILE HG13 H -4.308 15.360 -1.096 1.00 . A A . 125 ILE HG13 1 1
16 35159 1 1 127 ILE HG21 H -3.062 18.071 1.056 1.00 . A A . 125 ILE HG21 1 1
16 35160 1 1 127 ILE HG22 H -1.845 16.974 0.406 1.00 . A A . 125 ILE HG22 1 1
16 35161 1 1 127 ILE HG23 H -3.179 17.515 -0.613 1.00 . A A . 125 ILE HG23 1 1
16 35162 1 1 127 ILE N N -4.060 14.490 2.743 1.00 . A A . 125 ILE N 1 1
16 35163 1 1 127 ILE O O -1.724 17.083 3.202 1.00 . A A . 125 ILE O 1 1
16 35164 1 1 128 ARG C C -2.694 17.754 5.880 1.00 . A A . 126 ARG C 1 1
16 35165 1 1 128 ARG CA C -3.728 18.111 4.817 1.00 . A A . 126 ARG CA 1 1
16 35166 1 1 128 ARG CB C -5.071 18.421 5.481 1.00 . A A . 126 ARG CB 1 1
16 35167 1 1 128 ARG CD C -6.370 20.010 6.930 1.00 . A A . 126 ARG CD 1 1
16 35168 1 1 128 ARG CG C -4.990 19.503 6.545 1.00 . A A . 126 ARG CG 1 1
16 35169 1 1 128 ARG CZ C -7.421 22.125 7.616 1.00 . A A . 126 ARG CZ 1 1
16 35170 1 1 128 ARG H H -4.755 16.605 3.741 1.00 . A A . 126 ARG H 1 1
16 35171 1 1 128 ARG HA H -3.390 18.986 4.283 1.00 . A A . 126 ARG HA 1 1
16 35172 1 1 128 ARG HB3 H -5.447 17.520 5.942 1.00 . A A . 126 ARG HB3 1 1
16 35173 1 1 128 ARG HD3 H -6.764 19.381 7.714 1.00 . A A . 126 ARG HD3 1 1
16 35174 1 1 128 ARG HE H -5.455 21.790 7.572 1.00 . A A . 126 ARG HE 1 1
16 35175 1 1 128 ARG HG3 H -4.407 20.327 6.162 1.00 . A A . 126 ARG HG3 1 1
16 35176 1 1 128 ARG HH11 H -8.713 20.670 7.073 1.00 . A A . 126 ARG HH11 1 1
16 35177 1 1 128 ARG HH12 H -9.441 22.165 7.559 1.00 . A A . 126 ARG HH12 1 1
16 35178 1 1 128 ARG HH21 H -6.401 23.763 8.214 1.00 . A A . 126 ARG HH21 1 1
16 35179 1 1 128 ARG HH22 H -8.124 23.925 8.207 1.00 . A A . 126 ARG HH22 1 1
16 35180 1 1 128 ARG N N -3.879 17.028 3.852 1.00 . A A . 126 ARG N 1 1
16 35181 1 1 128 ARG NE N -6.334 21.390 7.404 1.00 . A A . 126 ARG NE 1 1
16 35182 1 1 128 ARG NH1 N -8.624 21.611 7.398 1.00 . A A . 126 ARG NH1 1 1
16 35183 1 1 128 ARG NH2 N -7.306 23.374 8.047 1.00 . A A . 126 ARG NH2 1 1
16 35184 1 1 128 ARG O O -2.031 18.630 6.433 1.00 . A A . 126 ARG O 1 1
16 35185 1 1 129 GLU C C -0.257 15.687 6.518 1.00 . A A . 127 GLU C 1 1
16 35186 1 1 129 GLU CA C -1.610 15.988 7.157 1.00 . A A . 127 GLU CA 1 1
16 35187 1 1 129 GLU CB C -2.146 14.737 7.855 1.00 . A A . 127 GLU CB 1 1
16 35188 1 1 129 GLU CD C -2.994 15.593 10.074 1.00 . A A . 127 GLU CD 1 1
16 35189 1 1 129 GLU CG C -3.361 15.001 8.729 1.00 . A A . 127 GLU CG 1 1
16 35190 1 1 129 GLU H H -3.120 15.810 5.684 1.00 . A A . 127 GLU H 1 1
16 35191 1 1 129 GLU HA H -1.482 16.770 7.889 1.00 . A A . 127 GLU HA 1 1
16 35192 1 1 129 GLU HB3 H -1.366 14.323 8.476 1.00 . A A . 127 GLU HB3 1 1
16 35193 1 1 129 GLU HG3 H -3.881 14.068 8.891 1.00 . A A . 127 GLU HG3 1 1
16 35194 1 1 129 GLU N N -2.563 16.460 6.160 1.00 . A A . 127 GLU N 1 1
16 35195 1 1 129 GLU O O 0.789 16.049 7.054 1.00 . A A . 127 GLU O 1 1
16 35196 1 1 129 GLU OE1 O -1.789 15.623 10.401 1.00 . A A . 127 GLU OE1 1 1
16 35197 1 1 129 GLU OE2 O -3.912 16.027 10.802 1.00 . A A . 127 GLU OE2 1 1
16 35198 1 1 130 ALA C C 1.601 15.911 4.070 1.00 . A A . 128 ALA C 1 1
16 35199 1 1 130 ALA CA C 0.934 14.671 4.654 1.00 . A A . 128 ALA CA 1 1
16 35200 1 1 130 ALA CB C 0.634 13.663 3.555 1.00 . A A . 128 ALA CB 1 1
16 35201 1 1 130 ALA H H -1.153 14.759 4.991 1.00 . A A . 128 ALA H 1 1
16 35202 1 1 130 ALA HA H 1.611 14.207 5.359 1.00 . A A . 128 ALA HA 1 1
16 35203 1 1 130 ALA HB1 H -0.266 13.957 3.035 1.00 . A A . 128 ALA HB1 1 1
16 35204 1 1 130 ALA HB2 H 1.459 13.632 2.860 1.00 . A A . 128 ALA HB2 1 1
16 35205 1 1 130 ALA HB3 H 0.493 12.685 3.993 1.00 . A A . 128 ALA HB3 1 1
16 35206 1 1 130 ALA N N -0.288 15.020 5.368 1.00 . A A . 128 ALA N 1 1
16 35207 1 1 130 ALA O O 2.753 15.862 3.636 1.00 . A A . 128 ALA O 1 1
16 35208 1 1 131 ASP C C 1.621 19.286 4.648 1.00 . A A . 129 ASP C 1 1
16 35209 1 1 131 ASP CA C 1.394 18.274 3.529 1.00 . A A . 129 ASP CA 1 1
16 35210 1 1 131 ASP CB C 0.433 18.852 2.489 1.00 . A A . 129 ASP CB 1 1
16 35211 1 1 131 ASP CG C 1.137 19.730 1.474 1.00 . A A . 129 ASP CG 1 1
16 35212 1 1 131 ASP H H -0.039 16.997 4.421 1.00 . A A . 129 ASP H 1 1
16 35213 1 1 131 ASP HA H 2.341 18.064 3.053 1.00 . A A . 129 ASP HA 1 1
16 35214 1 1 131 ASP HB3 H -0.317 19.445 2.993 1.00 . A A . 129 ASP HB3 1 1
16 35215 1 1 131 ASP N N 0.872 17.020 4.061 1.00 . A A . 129 ASP N 1 1
16 35216 1 1 131 ASP O O 0.669 19.808 5.229 1.00 . A A . 129 ASP O 1 1
16 35217 1 1 131 ASP OD1 O 2.281 20.152 1.746 1.00 . A A . 129 ASP OD1 1 1
16 35218 1 1 131 ASP OD2 O 0.546 19.994 0.407 1.00 . A A . 129 ASP OD2 1 1
16 35219 1 1 132 ILE C C 2.956 21.940 5.556 1.00 . A A . 130 ILE C 1 1
16 35220 1 1 132 ILE CA C 3.239 20.507 5.994 1.00 . A A . 130 ILE CA 1 1
16 35221 1 1 132 ILE CB C 4.723 20.386 6.388 1.00 . A A . 130 ILE CB 1 1
16 35222 1 1 132 ILE CD1 C 7.046 20.391 5.348 1.00 . A A . 130 ILE CD1 1 1
16 35223 1 1 132 ILE CG1 C 5.618 20.880 5.250 1.00 . A A . 130 ILE CG1 1 1
16 35224 1 1 132 ILE CG2 C 5.060 18.947 6.748 1.00 . A A . 130 ILE CG2 1 1
16 35225 1 1 132 ILE H H 3.603 19.110 4.447 1.00 . A A . 130 ILE H 1 1
16 35226 1 1 132 ILE HA H 2.637 20.282 6.863 1.00 . A A . 130 ILE HA 1 1
16 35227 1 1 132 ILE HB H 4.892 20.999 7.260 1.00 . A A . 130 ILE HB 1 1
16 35228 1 1 132 ILE HD11 H 7.101 19.369 5.003 1.00 . A A . 130 ILE HD11 1 1
16 35229 1 1 132 ILE HD12 H 7.683 21.013 4.737 1.00 . A A . 130 ILE HD12 1 1
16 35230 1 1 132 ILE HD13 H 7.374 20.442 6.377 1.00 . A A . 130 ILE HD13 1 1
16 35231 1 1 132 ILE HG13 H 5.635 21.960 5.257 1.00 . A A . 130 ILE HG13 1 1
16 35232 1 1 132 ILE HG21 H 5.078 18.347 5.851 1.00 . A A . 130 ILE HG21 1 1
16 35233 1 1 132 ILE HG22 H 6.029 18.913 7.223 1.00 . A A . 130 ILE HG22 1 1
16 35234 1 1 132 ILE HG23 H 4.313 18.560 7.425 1.00 . A A . 130 ILE HG23 1 1
16 35235 1 1 132 ILE N N 2.887 19.558 4.945 1.00 . A A . 130 ILE N 1 1
16 35236 1 1 132 ILE O O 2.631 22.798 6.376 1.00 . A A . 130 ILE O 1 1
16 35237 1 1 133 ASP C C 1.376 23.674 3.288 1.00 . A A . 131 ASP C 1 1
16 35238 1 1 133 ASP CA C 2.834 23.520 3.709 1.00 . A A . 131 ASP CA 1 1
16 35239 1 1 133 ASP CB C 3.754 23.780 2.514 1.00 . A A . 131 ASP CB 1 1
16 35240 1 1 133 ASP CG C 5.111 23.124 2.675 1.00 . A A . 131 ASP CG 1 1
16 35241 1 1 133 ASP H H 3.342 21.466 3.653 1.00 . A A . 131 ASP H 1 1
16 35242 1 1 133 ASP HA H 3.051 24.242 4.481 1.00 . A A . 131 ASP HA 1 1
16 35243 1 1 133 ASP HB3 H 3.899 24.844 2.404 1.00 . A A . 131 ASP HB3 1 1
16 35244 1 1 133 ASP N N 3.080 22.191 4.258 1.00 . A A . 131 ASP N 1 1
16 35245 1 1 133 ASP O O 0.873 24.787 3.148 1.00 . A A . 131 ASP O 1 1
16 35246 1 1 133 ASP OD1 O 5.234 21.927 2.339 1.00 . A A . 131 ASP OD1 1 1
16 35247 1 1 133 ASP OD2 O 6.050 23.806 3.135 1.00 . A A . 131 ASP OD2 1 1
16 35248 1 1 134 GLY C C -0.872 23.084 1.262 1.00 . A A . 132 GLY C 1 1
16 35249 1 1 134 GLY CA C -0.691 22.576 2.679 1.00 . A A . 132 GLY CA 1 1
16 35250 1 1 134 GLY H H 1.155 21.685 3.210 1.00 . A A . 132 GLY H 1 1
16 35251 1 1 134 GLY HA2 H -1.096 21.578 2.747 1.00 . A A . 132 GLY HA2 1 1
16 35252 1 1 134 GLY N N 0.703 22.546 3.084 1.00 . A A . 132 GLY N 1 1
16 35253 1 1 134 GLY O O -1.819 23.815 0.974 1.00 . A A . 132 GLY O 1 1
16 35254 1 1 135 ASP C C -0.750 22.079 -1.868 1.00 . A A . 133 ASP C 1 1
16 35255 1 1 135 ASP CA C -0.024 23.118 -1.019 1.00 . A A . 133 ASP CA 1 1
16 35256 1 1 135 ASP CB C 1.384 23.350 -1.568 1.00 . A A . 133 ASP CB 1 1
16 35257 1 1 135 ASP CG C 2.351 22.253 -1.167 1.00 . A A . 133 ASP CG 1 1
16 35258 1 1 135 ASP H H 0.771 22.112 0.666 1.00 . A A . 133 ASP H 1 1
16 35259 1 1 135 ASP HA H -0.574 24.046 -1.060 1.00 . A A . 133 ASP HA 1 1
16 35260 1 1 135 ASP HB3 H 1.759 24.291 -1.191 1.00 . A A . 133 ASP HB3 1 1
16 35261 1 1 135 ASP N N 0.039 22.696 0.376 1.00 . A A . 133 ASP N 1 1
16 35262 1 1 135 ASP O O -0.698 22.120 -3.097 1.00 . A A . 133 ASP O 1 1
16 35263 1 1 135 ASP OD1 O 2.052 21.071 -1.439 1.00 . A A . 133 ASP OD1 1 1
16 35264 1 1 135 ASP OD2 O 3.405 22.575 -0.580 1.00 . A A . 133 ASP OD2 1 1
16 35265 1 1 136 GLY C C -1.225 19.105 -2.578 1.00 . A A . 134 GLY C 1 1
16 35266 1 1 136 GLY CA C -2.149 20.107 -1.914 1.00 . A A . 134 GLY CA 1 1
16 35267 1 1 136 GLY H H -1.430 21.161 -0.223 1.00 . A A . 134 GLY H 1 1
16 35268 1 1 136 GLY HA2 H -2.786 19.586 -1.215 1.00 . A A . 134 GLY HA2 1 1
16 35269 1 1 136 GLY N N -1.424 21.145 -1.204 1.00 . A A . 134 GLY N 1 1
16 35270 1 1 136 GLY O O -1.656 18.318 -3.419 1.00 . A A . 134 GLY O 1 1
16 35271 1 1 137 GLN C C 1.867 17.571 -1.667 1.00 . A A . 135 GLN C 1 1
16 35272 1 1 137 GLN CA C 1.036 18.225 -2.766 1.00 . A A . 135 GLN CA 1 1
16 35273 1 1 137 GLN CB C 1.951 18.972 -3.738 1.00 . A A . 135 GLN CB 1 1
16 35274 1 1 137 GLN CD C 0.654 19.516 -5.837 1.00 . A A . 135 GLN CD 1 1
16 35275 1 1 137 GLN CG C 1.701 18.625 -5.197 1.00 . A A . 135 GLN CG 1 1
16 35276 1 1 137 GLN H H 0.331 19.787 -1.524 1.00 . A A . 135 GLN H 1 1
16 35277 1 1 137 GLN HA H 0.505 17.455 -3.305 1.00 . A A . 135 GLN HA 1 1
16 35278 1 1 137 GLN HB3 H 2.978 18.730 -3.504 1.00 . A A . 135 GLN HB3 1 1
16 35279 1 1 137 GLN HE21 H -0.367 17.921 -6.444 1.00 . A A . 135 GLN HE21 1 1
16 35280 1 1 137 GLN HE22 H -1.046 19.452 -6.865 1.00 . A A . 135 GLN HE22 1 1
16 35281 1 1 137 GLN HG3 H 1.367 17.600 -5.258 1.00 . A A . 135 GLN HG3 1 1
16 35282 1 1 137 GLN N N 0.049 19.136 -2.198 1.00 . A A . 135 GLN N 1 1
16 35283 1 1 137 GLN NE2 N -0.354 18.902 -6.444 1.00 . A A . 135 GLN NE2 1 1
16 35284 1 1 137 GLN O O 2.396 18.249 -0.786 1.00 . A A . 135 GLN O 1 1
16 35285 1 1 137 GLN OE1 O 0.751 20.741 -5.787 1.00 . A A . 135 GLN OE1 1 1
16 35286 1 1 138 VAL C C 4.165 15.238 -1.224 1.00 . A A . 136 VAL C 1 1
16 35287 1 1 138 VAL CA C 2.746 15.501 -0.735 1.00 . A A . 136 VAL CA 1 1
16 35288 1 1 138 VAL CB C 2.073 14.156 -0.399 1.00 . A A . 136 VAL CB 1 1
16 35289 1 1 138 VAL CG1 C 3.052 13.229 0.303 1.00 . A A . 136 VAL CG1 1 1
16 35290 1 1 138 VAL CG2 C 0.832 14.380 0.452 1.00 . A A . 136 VAL CG2 1 1
16 35291 1 1 138 VAL H H 1.534 15.761 -2.450 1.00 . A A . 136 VAL H 1 1
16 35292 1 1 138 VAL HA H 2.790 16.092 0.169 1.00 . A A . 136 VAL HA 1 1
16 35293 1 1 138 VAL HB H 1.768 13.689 -1.324 1.00 . A A . 136 VAL HB 1 1
16 35294 1 1 138 VAL HG11 H 2.505 12.511 0.895 1.00 . A A . 136 VAL HG11 1 1
16 35295 1 1 138 VAL HG12 H 3.649 12.711 -0.433 1.00 . A A . 136 VAL HG12 1 1
16 35296 1 1 138 VAL HG13 H 3.697 13.809 0.947 1.00 . A A . 136 VAL HG13 1 1
16 35297 1 1 138 VAL HG21 H 1.099 14.944 1.334 1.00 . A A . 136 VAL HG21 1 1
16 35298 1 1 138 VAL HG22 H 0.098 14.930 -0.117 1.00 . A A . 136 VAL HG22 1 1
16 35299 1 1 138 VAL HG23 H 0.419 13.427 0.746 1.00 . A A . 136 VAL HG23 1 1
16 35300 1 1 138 VAL N N 1.978 16.247 -1.724 1.00 . A A . 136 VAL N 1 1
16 35301 1 1 138 VAL O O 4.379 14.451 -2.146 1.00 . A A . 136 VAL O 1 1
16 35302 1 1 139 ASN C C 7.167 14.575 -0.214 1.00 . A A . 137 ASN C 1 1
16 35303 1 1 139 ASN CA C 6.534 15.738 -0.972 1.00 . A A . 137 ASN CA 1 1
16 35304 1 1 139 ASN CB C 7.310 17.026 -0.692 1.00 . A A . 137 ASN CB 1 1
16 35305 1 1 139 ASN CG C 8.739 16.962 -1.197 1.00 . A A . 137 ASN CG 1 1
16 35306 1 1 139 ASN H H 4.900 16.514 0.128 1.00 . A A . 137 ASN H 1 1
16 35307 1 1 139 ASN HA H 6.573 15.528 -2.031 1.00 . A A . 137 ASN HA 1 1
16 35308 1 1 139 ASN HB3 H 7.332 17.203 0.373 1.00 . A A . 137 ASN HB3 1 1
16 35309 1 1 139 ASN HD21 H 8.096 16.566 -3.036 1.00 . A A . 137 ASN HD21 1 1
16 35310 1 1 139 ASN HD22 H 9.811 16.652 -2.841 1.00 . A A . 137 ASN HD22 1 1
16 35311 1 1 139 ASN N N 5.133 15.900 -0.600 1.00 . A A . 137 ASN N 1 1
16 35312 1 1 139 ASN ND2 N 8.898 16.701 -2.489 1.00 . A A . 137 ASN ND2 1 1
16 35313 1 1 139 ASN O O 6.634 14.114 0.794 1.00 . A A . 137 ASN O 1 1
16 35314 1 1 139 ASN OD1 O 9.687 17.146 -0.434 1.00 . A A . 137 ASN OD1 1 1
16 35315 1 1 140 TYR C C 9.515 13.384 1.307 1.00 . A A . 138 TYR C 1 1
16 35316 1 1 140 TYR CA C 9.012 12.995 -0.080 1.00 . A A . 138 TYR CA 1 1
16 35317 1 1 140 TYR CB C 10.185 12.548 -0.954 1.00 . A A . 138 TYR CB 1 1
16 35318 1 1 140 TYR CD1 C 10.521 10.074 -0.580 1.00 . A A . 138 TYR CD1 1 1
16 35319 1 1 140 TYR CD2 C 12.117 11.579 0.352 1.00 . A A . 138 TYR CD2 1 1
16 35320 1 1 140 TYR CE1 C 11.221 9.002 -0.060 1.00 . A A . 138 TYR CE1 1 1
16 35321 1 1 140 TYR CE2 C 12.824 10.514 0.875 1.00 . A A . 138 TYR CE2 1 1
16 35322 1 1 140 TYR CG C 10.955 11.379 -0.383 1.00 . A A . 138 TYR CG 1 1
16 35323 1 1 140 TYR CZ C 12.371 9.227 0.667 1.00 . A A . 138 TYR CZ 1 1
16 35324 1 1 140 TYR H H 8.683 14.514 -1.515 1.00 . A A . 138 TYR H 1 1
16 35325 1 1 140 TYR HA H 8.317 12.174 0.019 1.00 . A A . 138 TYR HA 1 1
16 35326 1 1 140 TYR HB3 H 10.874 13.374 -1.070 1.00 . A A . 138 TYR HB3 1 1
16 35327 1 1 140 TYR HD1 H 9.619 9.902 -1.149 1.00 . A A . 138 TYR HD1 1 1
16 35328 1 1 140 TYR HD2 H 12.470 12.587 0.513 1.00 . A A . 138 TYR HD2 1 1
16 35329 1 1 140 TYR HE1 H 10.867 7.995 -0.223 1.00 . A A . 138 TYR HE1 1 1
16 35330 1 1 140 TYR HE2 H 13.726 10.688 1.444 1.00 . A A . 138 TYR HE2 1 1
16 35331 1 1 140 TYR HH H 13.826 8.487 1.683 1.00 . A A . 138 TYR HH 1 1
16 35332 1 1 140 TYR N N 8.307 14.106 -0.709 1.00 . A A . 138 TYR N 1 1
16 35333 1 1 140 TYR O O 9.360 12.631 2.268 1.00 . A A . 138 TYR O 1 1
16 35334 1 1 140 TYR OH O 13.072 8.162 1.185 1.00 . A A . 138 TYR OH 1 1
16 35335 1 1 141 GLU C C 9.607 14.911 3.780 1.00 . A A . 139 GLU C 1 1
16 35336 1 1 141 GLU CA C 10.643 15.055 2.669 1.00 . A A . 139 GLU CA 1 1
16 35337 1 1 141 GLU CB C 11.070 16.518 2.539 1.00 . A A . 139 GLU CB 1 1
16 35338 1 1 141 GLU CD C 12.566 18.002 1.146 1.00 . A A . 139 GLU CD 1 1
16 35339 1 1 141 GLU CG C 12.442 16.700 1.914 1.00 . A A . 139 GLU CG 1 1
16 35340 1 1 141 GLU H H 10.212 15.119 0.598 1.00 . A A . 139 GLU H 1 1
16 35341 1 1 141 GLU HA H 11.508 14.459 2.922 1.00 . A A . 139 GLU HA 1 1
16 35342 1 1 141 GLU HB3 H 11.083 16.965 3.523 1.00 . A A . 139 GLU HB3 1 1
16 35343 1 1 141 GLU HG3 H 12.626 15.879 1.236 1.00 . A A . 139 GLU HG3 1 1
16 35344 1 1 141 GLU N N 10.117 14.565 1.401 1.00 . A A . 139 GLU N 1 1
16 35345 1 1 141 GLU O O 9.903 14.392 4.855 1.00 . A A . 139 GLU O 1 1
16 35346 1 1 141 GLU OE1 O 12.856 19.038 1.779 1.00 . A A . 139 GLU OE1 1 1
16 35347 1 1 141 GLU OE2 O 12.373 17.983 -0.087 1.00 . A A . 139 GLU OE2 1 1
16 35348 1 1 142 GLU C C 6.673 13.916 4.487 1.00 . A A . 140 GLU C 1 1
16 35349 1 1 142 GLU CA C 7.311 15.301 4.486 1.00 . A A . 140 GLU CA 1 1
16 35350 1 1 142 GLU CB C 6.251 16.363 4.190 1.00 . A A . 140 GLU CB 1 1
16 35351 1 1 142 GLU CD C 4.962 17.511 2.345 1.00 . A A . 140 GLU CD 1 1
16 35352 1 1 142 GLU CG C 5.622 16.228 2.813 1.00 . A A . 140 GLU CG 1 1
16 35353 1 1 142 GLU H H 8.217 15.779 2.634 1.00 . A A . 140 GLU H 1 1
16 35354 1 1 142 GLU HA H 7.733 15.489 5.462 1.00 . A A . 140 GLU HA 1 1
16 35355 1 1 142 GLU HB3 H 6.708 17.340 4.259 1.00 . A A . 140 GLU HB3 1 1
16 35356 1 1 142 GLU HG3 H 4.875 15.448 2.848 1.00 . A A . 140 GLU HG3 1 1
16 35357 1 1 142 GLU N N 8.392 15.376 3.510 1.00 . A A . 140 GLU N 1 1
16 35358 1 1 142 GLU O O 6.187 13.443 5.514 1.00 . A A . 140 GLU O 1 1
16 35359 1 1 142 GLU OE1 O 5.431 18.598 2.738 1.00 . A A . 140 GLU OE1 1 1
16 35360 1 1 142 GLU OE2 O 3.976 17.425 1.583 1.00 . A A . 140 GLU OE2 1 1
16 35361 1 1 143 PHE C C 6.670 10.985 4.233 1.00 . A A . 141 PHE C 1 1
16 35362 1 1 143 PHE CA C 6.096 11.938 3.189 1.00 . A A . 141 PHE CA 1 1
16 35363 1 1 143 PHE CB C 6.352 11.387 1.785 1.00 . A A . 141 PHE CB 1 1
16 35364 1 1 143 PHE CD1 C 6.671 8.905 1.953 1.00 . A A . 141 PHE CD1 1 1
16 35365 1 1 143 PHE CD2 C 4.619 9.725 1.060 1.00 . A A . 141 PHE CD2 1 1
16 35366 1 1 143 PHE CE1 C 6.230 7.606 1.782 1.00 . A A . 141 PHE CE1 1 1
16 35367 1 1 143 PHE CE2 C 4.172 8.429 0.886 1.00 . A A . 141 PHE CE2 1 1
16 35368 1 1 143 PHE CG C 5.871 9.978 1.596 1.00 . A A . 141 PHE CG 1 1
16 35369 1 1 143 PHE CZ C 4.980 7.367 1.247 1.00 . A A . 141 PHE CZ 1 1
16 35370 1 1 143 PHE H H 7.079 13.698 2.540 1.00 . A A . 141 PHE H 1 1
16 35371 1 1 143 PHE HA H 5.032 12.024 3.344 1.00 . A A . 141 PHE HA 1 1
16 35372 1 1 143 PHE HB3 H 7.413 11.407 1.586 1.00 . A A . 141 PHE HB3 1 1
16 35373 1 1 143 PHE HD1 H 7.650 9.089 2.373 1.00 . A A . 141 PHE HD1 1 1
16 35374 1 1 143 PHE HD2 H 3.986 10.554 0.777 1.00 . A A . 141 PHE HD2 1 1
16 35375 1 1 143 PHE HE1 H 6.864 6.779 2.065 1.00 . A A . 141 PHE HE1 1 1
16 35376 1 1 143 PHE HE2 H 3.194 8.245 0.467 1.00 . A A . 141 PHE HE2 1 1
16 35377 1 1 143 PHE HZ H 4.634 6.354 1.112 1.00 . A A . 141 PHE HZ 1 1
16 35378 1 1 143 PHE N N 6.676 13.269 3.324 1.00 . A A . 141 PHE N 1 1
16 35379 1 1 143 PHE O O 5.934 10.246 4.888 1.00 . A A . 141 PHE O 1 1
16 35380 1 1 144 VAL C C 8.389 10.601 6.777 1.00 . A A . 142 VAL C 1 1
16 35381 1 1 144 VAL CA C 8.665 10.147 5.348 1.00 . A A . 142 VAL CA 1 1
16 35382 1 1 144 VAL CB C 10.187 10.125 5.113 1.00 . A A . 142 VAL CB 1 1
16 35383 1 1 144 VAL CG1 C 10.497 10.052 3.625 1.00 . A A . 142 VAL CG1 1 1
16 35384 1 1 144 VAL CG2 C 10.841 11.345 5.743 1.00 . A A . 142 VAL CG2 1 1
16 35385 1 1 144 VAL H H 8.525 11.617 3.832 1.00 . A A . 142 VAL H 1 1
16 35386 1 1 144 VAL HA H 8.288 9.142 5.220 1.00 . A A . 142 VAL HA 1 1
16 35387 1 1 144 VAL HB H 10.592 9.242 5.585 1.00 . A A . 142 VAL HB 1 1
16 35388 1 1 144 VAL HG11 H 10.778 11.032 3.268 1.00 . A A . 142 VAL HG11 1 1
16 35389 1 1 144 VAL HG12 H 11.309 9.361 3.459 1.00 . A A . 142 VAL HG12 1 1
16 35390 1 1 144 VAL HG13 H 9.621 9.713 3.092 1.00 . A A . 142 VAL HG13 1 1
16 35391 1 1 144 VAL HG21 H 10.311 12.235 5.436 1.00 . A A . 142 VAL HG21 1 1
16 35392 1 1 144 VAL HG22 H 10.805 11.258 6.819 1.00 . A A . 142 VAL HG22 1 1
16 35393 1 1 144 VAL HG23 H 11.870 11.410 5.422 1.00 . A A . 142 VAL HG23 1 1
16 35394 1 1 144 VAL N N 7.991 11.007 4.384 1.00 . A A . 142 VAL N 1 1
16 35395 1 1 144 VAL O O 8.383 9.792 7.704 1.00 . A A . 142 VAL O 1 1
16 35396 1 1 145 GLN C C 6.447 12.177 8.684 1.00 . A A . 143 GLN C 1 1
16 35397 1 1 145 GLN CA C 7.885 12.461 8.263 1.00 . A A . 143 GLN CA 1 1
16 35398 1 1 145 GLN CB C 8.140 13.969 8.261 1.00 . A A . 143 GLN CB 1 1
16 35399 1 1 145 GLN CD C 8.202 16.112 9.596 1.00 . A A . 143 GLN CD 1 1
16 35400 1 1 145 GLN CG C 8.014 14.608 9.634 1.00 . A A . 143 GLN CG 1 1
16 35401 1 1 145 GLN H H 8.181 12.493 6.167 1.00 . A A . 143 GLN H 1 1
16 35402 1 1 145 GLN HA H 8.553 11.992 8.970 1.00 . A A . 143 GLN HA 1 1
16 35403 1 1 145 GLN HB3 H 7.429 14.442 7.600 1.00 . A A . 143 GLN HB3 1 1
16 35404 1 1 145 GLN HE21 H 6.326 16.386 10.200 1.00 . A A . 143 GLN HE21 1 1
16 35405 1 1 145 GLN HE22 H 7.246 17.823 9.928 1.00 . A A . 143 GLN HE22 1 1
16 35406 1 1 145 GLN HG3 H 8.762 14.182 10.287 1.00 . A A . 143 GLN HG3 1 1
16 35407 1 1 145 GLN N N 8.162 11.899 6.945 1.00 . A A . 143 GLN N 1 1
16 35408 1 1 145 GLN NE2 N 7.152 16.850 9.942 1.00 . A A . 143 GLN NE2 1 1
16 35409 1 1 145 GLN O O 6.122 12.200 9.871 1.00 . A A . 143 GLN O 1 1
16 35410 1 1 145 GLN OE1 O 9.278 16.607 9.261 1.00 . A A . 143 GLN OE1 1 1
16 35411 1 1 146 MET C C 4.044 10.360 8.819 1.00 . A A . 144 MET C 1 1
16 35412 1 1 146 MET CA C 4.186 11.622 7.975 1.00 . A A . 144 MET CA 1 1
16 35413 1 1 146 MET CB C 3.415 11.461 6.663 1.00 . A A . 144 MET CB 1 1
16 35414 1 1 146 MET CE C 2.495 9.104 4.759 1.00 . A A . 144 MET CE 1 1
16 35415 1 1 146 MET CG C 2.027 10.869 6.843 1.00 . A A . 144 MET CG 1 1
16 35416 1 1 146 MET H H 5.909 11.907 6.777 1.00 . A A . 144 MET H 1 1
16 35417 1 1 146 MET HA H 3.777 12.457 8.522 1.00 . A A . 144 MET HA 1 1
16 35418 1 1 146 MET HB3 H 3.976 10.814 6.006 1.00 . A A . 144 MET HB3 1 1
16 35419 1 1 146 MET HE1 H 1.982 9.888 4.224 1.00 . A A . 144 MET HE1 1 1
16 35420 1 1 146 MET HE2 H 3.561 9.271 4.710 1.00 . A A . 144 MET HE2 1 1
16 35421 1 1 146 MET HE3 H 2.259 8.149 4.312 1.00 . A A . 144 MET HE3 1 1
16 35422 1 1 146 MET HG3 H 1.342 11.384 6.185 1.00 . A A . 144 MET HG3 1 1
16 35423 1 1 146 MET N N 5.590 11.911 7.704 1.00 . A A . 144 MET N 1 1
16 35424 1 1 146 MET O O 3.032 10.164 9.492 1.00 . A A . 144 MET O 1 1
16 35425 1 1 146 MET SD S 1.970 9.106 6.472 1.00 . A A . 144 MET SD 1 1
16 35426 1 1 147 MET C C 5.893 8.398 10.810 1.00 . A A . 145 MET C 1 1
16 35427 1 1 147 MET CA C 5.050 8.267 9.545 1.00 . A A . 145 MET CA 1 1
16 35428 1 1 147 MET CB C 5.572 7.112 8.688 1.00 . A A . 145 MET CB 1 1
16 35429 1 1 147 MET CE C 8.522 5.504 9.748 1.00 . A A . 145 MET CE 1 1
16 35430 1 1 147 MET CG C 7.017 7.284 8.249 1.00 . A A . 145 MET CG 1 1
16 35431 1 1 147 MET H H 5.843 9.720 8.226 1.00 . A A . 145 MET H 1 1
16 35432 1 1 147 MET HA H 4.029 8.061 9.826 1.00 . A A . 145 MET HA 1 1
16 35433 1 1 147 MET HB3 H 4.958 7.028 7.804 1.00 . A A . 145 MET HB3 1 1
16 35434 1 1 147 MET HE1 H 9.106 6.370 10.022 1.00 . A A . 145 MET HE1 1 1
16 35435 1 1 147 MET HE2 H 7.697 5.393 10.437 1.00 . A A . 145 MET HE2 1 1
16 35436 1 1 147 MET HE3 H 9.144 4.623 9.787 1.00 . A A . 145 MET HE3 1 1
16 35437 1 1 147 MET HG3 H 7.531 7.890 8.980 1.00 . A A . 145 MET HG3 1 1
16 35438 1 1 147 MET N N 5.063 9.509 8.781 1.00 . A A . 145 MET N 1 1
16 35439 1 1 147 MET O O 5.952 7.478 11.627 1.00 . A A . 145 MET O 1 1
16 35440 1 1 147 MET SD S 7.887 5.713 8.086 1.00 . A A . 145 MET SD 1 1
16 35441 1 1 148 THR C C 6.594 10.476 13.242 1.00 . A A . 146 THR C 1 1
16 35442 1 1 148 THR CA C 7.384 9.796 12.130 1.00 . A A . 146 THR CA 1 1
16 35443 1 1 148 THR CB C 8.598 10.674 11.769 1.00 . A A . 146 THR CB 1 1
16 35444 1 1 148 THR CG2 C 9.377 10.071 10.609 1.00 . A A . 146 THR CG2 1 1
16 35445 1 1 148 THR H H 6.458 10.240 10.278 1.00 . A A . 146 THR H 1 1
16 35446 1 1 148 THR HA H 7.749 8.845 12.489 1.00 . A A . 146 THR HA 1 1
16 35447 1 1 148 THR HB H 9.249 10.732 12.629 1.00 . A A . 146 THR HB 1 1
16 35448 1 1 148 THR HG21 H 9.876 10.857 10.063 1.00 . A A . 146 THR HG21 1 1
16 35449 1 1 148 THR HG22 H 8.697 9.551 9.951 1.00 . A A . 146 THR HG22 1 1
16 35450 1 1 148 THR HG23 H 10.110 9.377 10.992 1.00 . A A . 146 THR HG23 1 1
16 35451 1 1 148 THR N N 6.544 9.546 10.964 1.00 . A A . 146 THR N 1 1
16 35452 1 1 148 THR O O 7.013 11.500 13.779 1.00 . A A . 146 THR O 1 1
16 35453 1 1 148 THR OG1 O 8.162 11.994 11.422 1.00 . A A . 146 THR OG1 1 1
16 35454 1 1 149 GLY C C 3.227 10.816 14.143 1.00 . A A . 147 GLY C 1 1
16 35455 1 1 149 GLY CA C 4.615 10.459 14.633 1.00 . A A . 147 GLY CA 1 1
16 35456 1 1 149 GLY H H 5.163 9.080 13.122 1.00 . A A . 147 GLY H 1 1
16 35457 1 1 149 GLY HA2 H 4.529 9.740 15.435 1.00 . A A . 147 GLY HA2 1 1
16 35458 1 1 149 GLY N N 5.447 9.896 13.585 1.00 . A A . 147 GLY N 1 1
16 35459 1 1 149 GLY O O 2.756 11.934 14.350 1.00 . A A . 147 GLY O 1 1
16 35460 1 1 150 ALA C C 0.178 9.418 13.850 1.00 . A A . 148 ALA C 1 1
16 35461 1 1 150 ALA CA C 1.226 10.084 12.966 1.00 . A A . 148 ALA CA 1 1
16 35462 1 1 150 ALA CB C 1.123 9.568 11.539 1.00 . A A . 148 ALA CB 1 1
16 35463 1 1 150 ALA H H 2.997 8.994 13.353 1.00 . A A . 148 ALA H 1 1
16 35464 1 1 150 ALA HA H 1.045 11.150 12.951 1.00 . A A . 148 ALA HA 1 1
16 35465 1 1 150 ALA HB1 H 1.991 8.967 11.312 1.00 . A A . 148 ALA HB1 1 1
16 35466 1 1 150 ALA HB2 H 0.231 8.967 11.438 1.00 . A A . 148 ALA HB2 1 1
16 35467 1 1 150 ALA HB3 H 1.073 10.404 10.857 1.00 . A A . 148 ALA HB3 1 1
16 35468 1 1 150 ALA N N 2.569 9.865 13.487 1.00 . A A . 148 ALA N 1 1
16 35469 1 1 150 ALA O O -0.934 9.132 13.405 1.00 . A A . 148 ALA O 1 1
16 35470 1 1 151 SER C C -1.752 9.173 15.993 1.00 . A A . 149 SER C 1 1
16 35471 1 1 151 SER CA C -0.369 8.531 16.051 1.00 . A A . 149 SER CA 1 1
16 35472 1 1 151 SER CB C 0.191 8.627 17.471 1.00 . A A . 149 SER CB 1 1
16 35473 1 1 151 SER H H 1.440 9.421 15.401 1.00 . A A . 149 SER H 1 1
16 35474 1 1 151 SER HA H -0.455 7.491 15.776 1.00 . A A . 149 SER HA 1 1
16 35475 1 1 151 SER HB3 H 0.986 7.906 17.592 1.00 . A A . 149 SER HB3 1 1
16 35476 1 1 151 SER HG H 0.799 10.045 18.678 1.00 . A A . 149 SER HG 1 1
16 35477 1 1 151 SER N N 0.539 9.170 15.106 1.00 . A A . 149 SER N 1 1
16 35478 1 1 151 SER O O -2.770 8.497 16.151 1.00 . A A . 149 SER O 1 1
16 35479 1 1 151 SER OG O 0.705 9.921 17.731 1.00 . A A . 149 SER OG 1 1
16 35480 1 1 152 THR C C -3.385 11.561 14.242 1.00 . A A . 150 THR C 1 1
16 35481 1 1 152 THR CA C -3.039 11.216 15.686 1.00 . A A . 150 THR CA 1 1
16 35482 1 1 152 THR CB C -2.984 12.513 16.513 1.00 . A A . 150 THR CB 1 1
16 35483 1 1 152 THR CG2 C -2.783 12.204 17.990 1.00 . A A . 150 THR CG2 1 1
16 35484 1 1 152 THR H H -0.938 10.964 15.646 1.00 . A A . 150 THR H 1 1
16 35485 1 1 152 THR HA H -3.818 10.586 16.091 1.00 . A A . 150 THR HA 1 1
16 35486 1 1 152 THR HB H -3.922 13.037 16.395 1.00 . A A . 150 THR HB 1 1
16 35487 1 1 152 THR HG21 H -2.614 13.125 18.529 1.00 . A A . 150 THR HG21 1 1
16 35488 1 1 152 THR HG22 H -1.929 11.555 18.109 1.00 . A A . 150 THR HG22 1 1
16 35489 1 1 152 THR HG23 H -3.664 11.717 18.378 1.00 . A A . 150 THR HG23 1 1
16 35490 1 1 152 THR N N -1.782 10.481 15.764 1.00 . A A . 150 THR N 1 1
16 35491 1 1 152 THR O O -4.556 11.681 13.886 1.00 . A A . 150 THR O 1 1
16 35492 1 1 152 THR OG1 O -1.919 13.348 16.046 1.00 . A A . 150 THR OG1 1 1
16 35493 1 1 153 ALA C C -3.371 10.976 11.301 1.00 . A A . 151 ALA C 1 1
16 35494 1 1 153 ALA CA C -2.553 12.050 12.008 1.00 . A A . 151 ALA CA 1 1
16 35495 1 1 153 ALA CB C -1.210 12.233 11.317 1.00 . A A . 151 ALA CB 1 1
16 35496 1 1 153 ALA H H -1.445 11.612 13.758 1.00 . A A . 151 ALA H 1 1
16 35497 1 1 153 ALA HA H -3.087 12.988 11.957 1.00 . A A . 151 ALA HA 1 1
16 35498 1 1 153 ALA HB1 H -0.435 12.344 12.061 1.00 . A A . 151 ALA HB1 1 1
16 35499 1 1 153 ALA HB2 H -1.000 11.368 10.705 1.00 . A A . 151 ALA HB2 1 1
16 35500 1 1 153 ALA HB3 H -1.242 13.116 10.695 1.00 . A A . 151 ALA HB3 1 1
16 35501 1 1 153 ALA N N -2.357 11.720 13.414 1.00 . A A . 151 ALA N 1 1
16 35502 1 1 153 ALA O O -3.821 10.014 11.924 1.00 . A A . 151 ALA O 1 1
16 35503 1 1 154 ALA C C -3.438 9.054 8.709 1.00 . A A . 152 ALA C 1 1
16 35504 1 1 154 ALA CA C -4.326 10.189 9.205 1.00 . A A . 152 ALA CA 1 1
16 35505 1 1 154 ALA CB C -4.996 10.890 8.032 1.00 . A A . 152 ALA CB 1 1
16 35506 1 1 154 ALA H H -3.180 11.933 9.557 1.00 . A A . 152 ALA H 1 1
16 35507 1 1 154 ALA HA H -5.101 9.778 9.836 1.00 . A A . 152 ALA HA 1 1
16 35508 1 1 154 ALA HB1 H -4.831 11.955 8.109 1.00 . A A . 152 ALA HB1 1 1
16 35509 1 1 154 ALA HB2 H -4.574 10.526 7.107 1.00 . A A . 152 ALA HB2 1 1
16 35510 1 1 154 ALA HB3 H -6.055 10.687 8.049 1.00 . A A . 152 ALA HB3 1 1
16 35511 1 1 154 ALA N N -3.562 11.145 9.996 1.00 . A A . 152 ALA N 1 1
16 35512 1 1 154 ALA O O -3.647 8.519 7.621 1.00 . A A . 152 ALA O 1 1
16 35513 1 1 155 GLY C C -2.270 6.380 8.667 1.00 . A A . 153 GLY C 1 1
16 35514 1 1 155 GLY CA C -1.538 7.621 9.138 1.00 . A A . 153 GLY CA 1 1
16 35515 1 1 155 GLY H H -2.325 9.153 10.370 1.00 . A A . 153 GLY H 1 1
16 35516 1 1 155 GLY HA2 H -0.896 7.970 8.344 1.00 . A A . 153 GLY HA2 1 1
16 35517 1 1 155 GLY N N -2.444 8.691 9.514 1.00 . A A . 153 GLY N 1 1
16 35518 1 1 155 GLY O O -1.721 5.577 7.912 1.00 . A A . 153 GLY O 1 1
16 35519 1 1 156 SER C C -4.294 4.856 7.228 1.00 . A A . 154 SER C 1 1
16 35520 1 1 156 SER CA C -4.317 5.066 8.738 1.00 . A A . 154 SER CA 1 1
16 35521 1 1 156 SER CB C -5.759 5.246 9.217 1.00 . A A . 154 SER CB 1 1
16 35522 1 1 156 SER H H -3.893 6.896 9.715 1.00 . A A . 154 SER H 1 1
16 35523 1 1 156 SER HA H -3.894 4.196 9.218 1.00 . A A . 154 SER HA 1 1
16 35524 1 1 156 SER HB3 H -5.782 5.226 10.298 1.00 . A A . 154 SER HB3 1 1
16 35525 1 1 156 SER HG H -6.417 7.066 9.524 1.00 . A A . 154 SER HG 1 1
16 35526 1 1 156 SER N N -3.511 6.222 9.115 1.00 . A A . 154 SER N 1 1
16 35527 1 1 156 SER O O -3.740 3.874 6.734 1.00 . A A . 154 SER O 1 1
16 35528 1 1 156 SER OG O -6.294 6.481 8.773 1.00 . A A . 154 SER OG 1 1
16 35529 1 1 157 GLY C C -3.571 5.431 4.450 1.00 . A A . 155 GLY C 1 1
16 35530 1 1 157 GLY CA C -4.939 5.686 5.050 1.00 . A A . 155 GLY CA 1 1
16 35531 1 1 157 GLY H H -5.326 6.548 6.945 1.00 . A A . 155 GLY H 1 1
16 35532 1 1 157 GLY HA2 H -5.599 4.878 4.774 1.00 . A A . 155 GLY HA2 1 1
16 35533 1 1 157 GLY N N -4.901 5.786 6.497 1.00 . A A . 155 GLY N 1 1
16 35534 1 1 157 GLY O O -3.380 4.463 3.713 1.00 . A A . 155 GLY O 1 1
16 35535 1 1 158 TRP C C -0.704 4.775 4.540 1.00 . A A . 156 TRP C 1 1
16 35536 1 1 158 TRP CA C -1.260 6.165 4.249 1.00 . A A . 156 TRP CA 1 1
16 35537 1 1 158 TRP CB C -0.350 7.230 4.864 1.00 . A A . 156 TRP CB 1 1
16 35538 1 1 158 TRP CD1 C -1.184 9.648 5.029 1.00 . A A . 156 TRP CD1 1 1
16 35539 1 1 158 TRP CD2 C -0.330 9.102 3.031 1.00 . A A . 156 TRP CD2 1 1
16 35540 1 1 158 TRP CE2 C -0.748 10.447 2.989 1.00 . A A . 156 TRP CE2 1 1
16 35541 1 1 158 TRP CE3 C 0.242 8.538 1.887 1.00 . A A . 156 TRP CE3 1 1
16 35542 1 1 158 TRP CG C -0.618 8.610 4.345 1.00 . A A . 156 TRP CG 1 1
16 35543 1 1 158 TRP CH2 C -0.051 10.654 0.742 1.00 . A A . 156 TRP CH2 1 1
16 35544 1 1 158 TRP CZ2 C -0.613 11.233 1.847 1.00 . A A . 156 TRP CZ2 1 1
16 35545 1 1 158 TRP CZ3 C 0.374 9.320 0.755 1.00 . A A . 156 TRP CZ3 1 1
16 35546 1 1 158 TRP H H -2.831 7.051 5.357 1.00 . A A . 156 TRP H 1 1
16 35547 1 1 158 TRP HA H -1.296 6.308 3.179 1.00 . A A . 156 TRP HA 1 1
16 35548 1 1 158 TRP HB3 H 0.678 6.984 4.645 1.00 . A A . 156 TRP HB3 1 1
16 35549 1 1 158 TRP HD1 H -1.515 9.591 6.053 1.00 . A A . 156 TRP HD1 1 1
16 35550 1 1 158 TRP HE1 H -1.635 11.625 4.481 1.00 . A A . 156 TRP HE1 1 1
16 35551 1 1 158 TRP HE3 H 0.575 7.511 1.878 1.00 . A A . 156 TRP HE3 1 1
16 35552 1 1 158 TRP HH2 H 0.072 11.227 -0.165 1.00 . A A . 156 TRP HH2 1 1
16 35553 1 1 158 TRP HZ2 H -0.936 12.263 1.821 1.00 . A A . 156 TRP HZ2 1 1
16 35554 1 1 158 TRP HZ3 H 0.813 8.901 -0.139 1.00 . A A . 156 TRP HZ3 1 1
16 35555 1 1 158 TRP N N -2.617 6.300 4.764 1.00 . A A . 156 TRP N 1 1
16 35556 1 1 158 TRP NE1 N -1.267 10.755 4.219 1.00 . A A . 156 TRP NE1 1 1
16 35557 1 1 158 TRP O O 0.051 4.219 3.741 1.00 . A A . 156 TRP O 1 1
16 35558 1 1 159 ARG C C -1.175 1.823 5.149 1.00 . A A . 157 ARG C 1 1
16 35559 1 1 159 ARG CA C -0.619 2.894 6.082 1.00 . A A . 157 ARG CA 1 1
16 35560 1 1 159 ARG CB C -1.033 2.595 7.524 1.00 . A A . 157 ARG CB 1 1
16 35561 1 1 159 ARG CD C 1.063 1.514 8.392 1.00 . A A . 157 ARG CD 1 1
16 35562 1 1 159 ARG CG C 0.111 2.694 8.520 1.00 . A A . 157 ARG CG 1 1
16 35563 1 1 159 ARG CZ C 3.238 2.531 8.920 1.00 . A A . 157 ARG CZ 1 1
16 35564 1 1 159 ARG H H -1.684 4.712 6.281 1.00 . A A . 157 ARG H 1 1
16 35565 1 1 159 ARG HA H 0.459 2.886 6.018 1.00 . A A . 157 ARG HA 1 1
16 35566 1 1 159 ARG HB3 H -1.437 1.595 7.570 1.00 . A A . 157 ARG HB3 1 1
16 35567 1 1 159 ARG HD3 H 1.359 1.418 7.358 1.00 . A A . 157 ARG HD3 1 1
16 35568 1 1 159 ARG HE H 2.332 1.139 10.025 1.00 . A A . 157 ARG HE 1 1
16 35569 1 1 159 ARG HG3 H -0.295 2.711 9.519 1.00 . A A . 157 ARG HG3 1 1
16 35570 1 1 159 ARG HH11 H 2.370 3.211 7.227 1.00 . A A . 157 ARG HH11 1 1
16 35571 1 1 159 ARG HH12 H 3.903 3.920 7.612 1.00 . A A . 157 ARG HH12 1 1
16 35572 1 1 159 ARG HH21 H 4.352 2.064 10.541 1.00 . A A . 157 ARG HH21 1 1
16 35573 1 1 159 ARG HH22 H 5.031 3.266 9.496 1.00 . A A . 157 ARG HH22 1 1
16 35574 1 1 159 ARG N N -1.081 4.219 5.686 1.00 . A A . 157 ARG N 1 1
16 35575 1 1 159 ARG NE N 2.258 1.684 9.214 1.00 . A A . 157 ARG NE 1 1
16 35576 1 1 159 ARG NH1 N 3.164 3.282 7.830 1.00 . A A . 157 ARG NH1 1 1
16 35577 1 1 159 ARG NH2 N 4.294 2.629 9.718 1.00 . A A . 157 ARG NH2 1 1
16 35578 1 1 159 ARG O O -0.431 0.998 4.618 1.00 . A A . 157 ARG O 1 1
16 35579 1 1 160 LYS C C -2.543 0.901 2.682 1.00 . A A . 158 LYS C 1 1
16 35580 1 1 160 LYS CA C -3.148 0.874 4.083 1.00 . A A . 158 LYS CA 1 1
16 35581 1 1 160 LYS CB C -4.649 1.163 4.008 1.00 . A A . 158 LYS CB 1 1
16 35582 1 1 160 LYS CD C -6.952 0.425 4.685 1.00 . A A . 158 LYS CD 1 1
16 35583 1 1 160 LYS CE C -7.506 1.835 4.814 1.00 . A A . 158 LYS CE 1 1
16 35584 1 1 160 LYS CG C -5.470 0.377 5.015 1.00 . A A . 158 LYS CG 1 1
16 35585 1 1 160 LYS H H -3.030 2.525 5.403 1.00 . A A . 158 LYS H 1 1
16 35586 1 1 160 LYS HA H -2.998 -0.108 4.507 1.00 . A A . 158 LYS HA 1 1
16 35587 1 1 160 LYS HB3 H -5.001 0.916 3.017 1.00 . A A . 158 LYS HB3 1 1
16 35588 1 1 160 LYS HD3 H -7.485 -0.226 5.364 1.00 . A A . 158 LYS HD3 1 1
16 35589 1 1 160 LYS HE3 H -7.215 2.404 3.943 1.00 . A A . 158 LYS HE3 1 1
16 35590 1 1 160 LYS HG3 H -5.316 0.797 5.999 1.00 . A A . 158 LYS HG3 1 1
16 35591 1 1 160 LYS HZ1 H -9.383 0.982 4.486 1.00 . A A . 158 LYS HZ1 1 1
16 35592 1 1 160 LYS HZ2 H -9.382 2.672 4.437 1.00 . A A . 158 LYS HZ2 1 1
16 35593 1 1 160 LYS HZ3 H -9.277 1.869 5.922 1.00 . A A . 158 LYS HZ3 1 1
16 35594 1 1 160 LYS N N -2.489 1.842 4.952 1.00 . A A . 158 LYS N 1 1
16 35595 1 1 160 LYS NZ N -8.991 1.840 4.922 1.00 . A A . 158 LYS NZ 1 1
16 35596 1 1 160 LYS O O -2.116 -0.129 2.160 1.00 . A A . 158 LYS O 1 1
16 35597 1 1 161 ILE C C -0.491 1.823 0.699 1.00 . A A . 159 ILE C 1 1
16 35598 1 1 161 ILE CA C -1.955 2.246 0.743 1.00 . A A . 159 ILE CA 1 1
16 35599 1 1 161 ILE CB C -2.071 3.702 0.256 1.00 . A A . 159 ILE CB 1 1
16 35600 1 1 161 ILE CD1 C -1.417 5.278 -1.633 1.00 . A A . 159 ILE CD1 1 1
16 35601 1 1 161 ILE CG1 C -1.444 3.852 -1.132 1.00 . A A . 159 ILE CG1 1 1
16 35602 1 1 161 ILE CG2 C -1.406 4.646 1.248 1.00 . A A . 159 ILE CG2 1 1
16 35603 1 1 161 ILE H H -2.865 2.869 2.548 1.00 . A A . 159 ILE H 1 1
16 35604 1 1 161 ILE HA H -2.521 1.617 0.069 1.00 . A A . 159 ILE HA 1 1
16 35605 1 1 161 ILE HB H -3.118 3.958 0.199 1.00 . A A . 159 ILE HB 1 1
16 35606 1 1 161 ILE HD11 H -0.965 5.308 -2.613 1.00 . A A . 159 ILE HD11 1 1
16 35607 1 1 161 ILE HD12 H -2.425 5.661 -1.689 1.00 . A A . 159 ILE HD12 1 1
16 35608 1 1 161 ILE HD13 H -0.840 5.888 -0.952 1.00 . A A . 159 ILE HD13 1 1
16 35609 1 1 161 ILE HG13 H -2.010 3.261 -1.839 1.00 . A A . 159 ILE HG13 1 1
16 35610 1 1 161 ILE HG21 H -1.748 5.655 1.069 1.00 . A A . 159 ILE HG21 1 1
16 35611 1 1 161 ILE HG22 H -1.665 4.352 2.253 1.00 . A A . 159 ILE HG22 1 1
16 35612 1 1 161 ILE HG23 H -0.334 4.602 1.123 1.00 . A A . 159 ILE HG23 1 1
16 35613 1 1 161 ILE N N -2.510 2.086 2.081 1.00 . A A . 159 ILE N 1 1
16 35614 1 1 161 ILE O O -0.063 1.118 -0.216 1.00 . A A . 159 ILE O 1 1
16 35615 1 1 162 LYS C C 1.886 0.407 1.878 1.00 . A A . 160 LYS C 1 1
16 35616 1 1 162 LYS CA C 1.690 1.918 1.777 1.00 . A A . 160 LYS CA 1 1
16 35617 1 1 162 LYS CB C 2.333 2.608 2.981 1.00 . A A . 160 LYS CB 1 1
16 35618 1 1 162 LYS CD C 4.411 3.032 4.327 1.00 . A A . 160 LYS CD 1 1
16 35619 1 1 162 LYS CE C 4.909 4.390 3.855 1.00 . A A . 160 LYS CE 1 1
16 35620 1 1 162 LYS CG C 3.792 2.240 3.187 1.00 . A A . 160 LYS CG 1 1
16 35621 1 1 162 LYS H H -0.125 2.812 2.398 1.00 . A A . 160 LYS H 1 1
16 35622 1 1 162 LYS HA H 2.167 2.270 0.874 1.00 . A A . 160 LYS HA 1 1
16 35623 1 1 162 LYS HB3 H 1.785 2.334 3.872 1.00 . A A . 160 LYS HB3 1 1
16 35624 1 1 162 LYS HD3 H 5.244 2.473 4.730 1.00 . A A . 160 LYS HD3 1 1
16 35625 1 1 162 LYS HE3 H 5.218 4.963 4.716 1.00 . A A . 160 LYS HE3 1 1
16 35626 1 1 162 LYS HG3 H 4.338 2.447 2.278 1.00 . A A . 160 LYS HG3 1 1
16 35627 1 1 162 LYS HZ1 H 6.429 3.292 2.935 1.00 . A A . 160 LYS HZ1 1 1
16 35628 1 1 162 LYS HZ2 H 6.819 4.918 3.193 1.00 . A A . 160 LYS HZ2 1 1
16 35629 1 1 162 LYS HZ3 H 5.756 4.491 1.948 1.00 . A A . 160 LYS HZ3 1 1
16 35630 1 1 162 LYS N N 0.273 2.254 1.697 1.00 . A A . 160 LYS N 1 1
16 35631 1 1 162 LYS NZ N 6.058 4.264 2.918 1.00 . A A . 160 LYS NZ 1 1
16 35632 1 1 162 LYS O O 2.800 -0.152 1.270 1.00 . A A . 160 LYS O 1 1
16 35633 1 1 163 LEU C C 0.833 -2.418 1.514 1.00 . A A . 161 LEU C 1 1
16 35634 1 1 163 LEU CA C 1.100 -1.690 2.828 1.00 . A A . 161 LEU CA 1 1
16 35635 1 1 163 LEU CB C 0.098 -2.147 3.889 1.00 . A A . 161 LEU CB 1 1
16 35636 1 1 163 LEU CD1 C -0.115 -1.410 6.276 1.00 . A A . 161 LEU CD1 1 1
16 35637 1 1 163 LEU CD2 C 0.573 -3.757 5.751 1.00 . A A . 161 LEU CD2 1 1
16 35638 1 1 163 LEU CG C 0.646 -2.303 5.307 1.00 . A A . 161 LEU CG 1 1
16 35639 1 1 163 LEU H H 0.317 0.255 3.107 1.00 . A A . 161 LEU H 1 1
16 35640 1 1 163 LEU HA H 2.100 -1.930 3.161 1.00 . A A . 161 LEU HA 1 1
16 35641 1 1 163 LEU HB3 H -0.298 -3.104 3.579 1.00 . A A . 161 LEU HB3 1 1
16 35642 1 1 163 LEU HD11 H 0.357 -0.439 6.316 1.00 . A A . 161 LEU HD11 1 1
16 35643 1 1 163 LEU HD12 H -0.107 -1.856 7.259 1.00 . A A . 161 LEU HD12 1 1
16 35644 1 1 163 LEU HD13 H -1.135 -1.301 5.939 1.00 . A A . 161 LEU HD13 1 1
16 35645 1 1 163 LEU HD21 H 1.382 -3.965 6.435 1.00 . A A . 161 LEU HD21 1 1
16 35646 1 1 163 LEU HD22 H 0.657 -4.401 4.887 1.00 . A A . 161 LEU HD22 1 1
16 35647 1 1 163 LEU HD23 H -0.371 -3.935 6.244 1.00 . A A . 161 LEU HD23 1 1
16 35648 1 1 163 LEU HG H 1.684 -2.000 5.321 1.00 . A A . 161 LEU HG 1 1
16 35649 1 1 163 LEU N N 1.023 -0.245 2.648 1.00 . A A . 161 LEU N 1 1
16 35650 1 1 163 LEU O O 1.568 -3.332 1.138 1.00 . A A . 161 LEU O 1 1
16 35651 1 1 164 ALA C C 0.553 -2.485 -1.467 1.00 . A A . 162 ALA C 1 1
16 35652 1 1 164 ALA CA C -0.581 -2.613 -0.456 1.00 . A A . 162 ALA CA 1 1
16 35653 1 1 164 ALA CB C -1.851 -1.979 -1.003 1.00 . A A . 162 ALA CB 1 1
16 35654 1 1 164 ALA H H -0.768 -1.272 1.169 1.00 . A A . 162 ALA H 1 1
16 35655 1 1 164 ALA HA H -0.779 -3.662 -0.281 1.00 . A A . 162 ALA HA 1 1
16 35656 1 1 164 ALA HB1 H -1.614 -1.401 -1.884 1.00 . A A . 162 ALA HB1 1 1
16 35657 1 1 164 ALA HB2 H -2.558 -2.754 -1.261 1.00 . A A . 162 ALA HB2 1 1
16 35658 1 1 164 ALA HB3 H -2.283 -1.333 -0.253 1.00 . A A . 162 ALA HB3 1 1
16 35659 1 1 164 ALA N N -0.220 -2.004 0.818 1.00 . A A . 162 ALA N 1 1
16 35660 1 1 164 ALA O O 0.890 -3.445 -2.162 1.00 . A A . 162 ALA O 1 1
16 35661 1 1 165 VAL C C 3.527 -1.692 -1.984 1.00 . A A . 163 VAL C 1 1
16 35662 1 1 165 VAL CA C 2.236 -1.042 -2.471 1.00 . A A . 163 VAL CA 1 1
16 35663 1 1 165 VAL CB C 2.474 0.468 -2.660 1.00 . A A . 163 VAL CB 1 1
16 35664 1 1 165 VAL CG1 C 1.213 1.149 -3.168 1.00 . A A . 163 VAL CG1 1 1
16 35665 1 1 165 VAL CG2 C 2.943 1.100 -1.357 1.00 . A A . 163 VAL CG2 1 1
16 35666 1 1 165 VAL H H 0.826 -0.569 -0.966 1.00 . A A . 163 VAL H 1 1
16 35667 1 1 165 VAL HA H 1.970 -1.466 -3.428 1.00 . A A . 163 VAL HA 1 1
16 35668 1 1 165 VAL HB H 3.251 0.599 -3.399 1.00 . A A . 163 VAL HB 1 1
16 35669 1 1 165 VAL HG11 H 0.464 0.401 -3.386 1.00 . A A . 163 VAL HG11 1 1
16 35670 1 1 165 VAL HG12 H 0.840 1.826 -2.414 1.00 . A A . 163 VAL HG12 1 1
16 35671 1 1 165 VAL HG13 H 1.440 1.701 -4.068 1.00 . A A . 163 VAL HG13 1 1
16 35672 1 1 165 VAL HG21 H 3.855 0.621 -1.034 1.00 . A A . 163 VAL HG21 1 1
16 35673 1 1 165 VAL HG22 H 3.126 2.153 -1.514 1.00 . A A . 163 VAL HG22 1 1
16 35674 1 1 165 VAL HG23 H 2.182 0.976 -0.603 1.00 . A A . 163 VAL HG23 1 1
16 35675 1 1 165 VAL N N 1.139 -1.295 -1.545 1.00 . A A . 163 VAL N 1 1
16 35676 1 1 165 VAL O O 4.416 -2.000 -2.778 1.00 . A A . 163 VAL O 1 1
16 35677 1 1 166 ARG C C 4.815 -4.018 -0.325 1.00 . A A . 164 ARG C 1 1
16 35678 1 1 166 ARG CA C 4.804 -2.511 -0.083 1.00 . A A . 164 ARG CA 1 1
16 35679 1 1 166 ARG CB C 4.853 -2.227 1.420 1.00 . A A . 164 ARG CB 1 1
16 35680 1 1 166 ARG CD C 6.196 -2.431 3.534 1.00 . A A . 164 ARG CD 1 1
16 35681 1 1 166 ARG CG C 5.930 -3.009 2.153 1.00 . A A . 164 ARG CG 1 1
16 35682 1 1 166 ARG CZ C 7.202 -0.411 4.509 1.00 . A A . 164 ARG CZ 1 1
16 35683 1 1 166 ARG H H 2.879 -1.631 -0.094 1.00 . A A . 164 ARG H 1 1
16 35684 1 1 166 ARG HA H 5.673 -2.077 -0.551 1.00 . A A . 164 ARG HA 1 1
16 35685 1 1 166 ARG HB3 H 3.897 -2.479 1.853 1.00 . A A . 164 ARG HB3 1 1
16 35686 1 1 166 ARG HD3 H 6.929 -3.048 4.033 1.00 . A A . 164 ARG HD3 1 1
16 35687 1 1 166 ARG HE H 6.651 -0.603 2.603 1.00 . A A . 164 ARG HE 1 1
16 35688 1 1 166 ARG HG3 H 6.842 -2.975 1.576 1.00 . A A . 164 ARG HG3 1 1
16 35689 1 1 166 ARG HH11 H 6.950 -1.943 5.801 1.00 . A A . 164 ARG HH11 1 1
16 35690 1 1 166 ARG HH12 H 7.659 -0.514 6.476 1.00 . A A . 164 ARG HH12 1 1
16 35691 1 1 166 ARG HH21 H 7.583 1.286 3.478 1.00 . A A . 164 ARG HH21 1 1
16 35692 1 1 166 ARG HH22 H 8.018 1.323 5.154 1.00 . A A . 164 ARG HH22 1 1
16 35693 1 1 166 ARG N N 3.621 -1.898 -0.675 1.00 . A A . 164 ARG N 1 1
16 35694 1 1 166 ARG NE N 6.696 -1.060 3.467 1.00 . A A . 164 ARG NE 1 1
16 35695 1 1 166 ARG NH1 N 7.275 -1.004 5.693 1.00 . A A . 164 ARG NH1 1 1
16 35696 1 1 166 ARG NH2 N 7.637 0.835 4.369 1.00 . A A . 164 ARG NH2 1 1
16 35697 1 1 166 ARG O O 5.857 -4.602 -0.620 1.00 . A A . 164 ARG O 1 1
16 35698 1 1 167 GLY C C 3.334 -6.434 -1.866 1.00 . A A . 165 GLY C 1 1
16 35699 1 1 167 GLY CA C 3.544 -6.074 -0.408 1.00 . A A . 165 GLY CA 1 1
16 35700 1 1 167 GLY H H 2.849 -4.124 0.037 1.00 . A A . 165 GLY H 1 1
16 35701 1 1 167 GLY HA2 H 4.452 -6.543 -0.060 1.00 . A A . 165 GLY HA2 1 1
16 35702 1 1 167 GLY N N 3.647 -4.641 -0.199 1.00 . A A . 165 GLY N 1 1
16 35703 1 1 167 GLY O O 3.719 -7.516 -2.306 1.00 . A A . 165 GLY O 1 1
16 35704 1 1 168 ALA C C 3.726 -6.184 -4.760 1.00 . A A . 166 ALA C 1 1
16 35705 1 1 168 ALA CA C 2.458 -5.753 -4.031 1.00 . A A . 166 ALA CA 1 1
16 35706 1 1 168 ALA CB C 1.882 -4.497 -4.669 1.00 . A A . 166 ALA CB 1 1
16 35707 1 1 168 ALA H H 2.435 -4.681 -2.207 1.00 . A A . 166 ALA H 1 1
16 35708 1 1 168 ALA HA H 1.722 -6.539 -4.113 1.00 . A A . 166 ALA HA 1 1
16 35709 1 1 168 ALA HB1 H 2.170 -4.458 -5.710 1.00 . A A . 166 ALA HB1 1 1
16 35710 1 1 168 ALA HB2 H 0.804 -4.519 -4.595 1.00 . A A . 166 ALA HB2 1 1
16 35711 1 1 168 ALA HB3 H 2.261 -3.627 -4.157 1.00 . A A . 166 ALA HB3 1 1
16 35712 1 1 168 ALA N N 2.719 -5.526 -2.615 1.00 . A A . 166 ALA N 1 1
16 35713 1 1 168 ALA O O 3.666 -6.933 -5.736 1.00 . A A . 166 ALA O 1 1
16 35714 1 1 169 GLN C C 7.147 -6.518 -3.835 1.00 . A A . 167 GLN C 1 1
16 35715 1 1 169 GLN CA C 6.152 -6.045 -4.889 1.00 . A A . 167 GLN CA 1 1
16 35716 1 1 169 GLN CB C 6.718 -4.837 -5.638 1.00 . A A . 167 GLN CB 1 1
16 35717 1 1 169 GLN CD C 8.334 -4.020 -7.401 1.00 . A A . 167 GLN CD 1 1
16 35718 1 1 169 GLN CG C 7.595 -5.211 -6.822 1.00 . A A . 167 GLN CG 1 1
16 35719 1 1 169 GLN H H 4.853 -5.116 -3.501 1.00 . A A . 167 GLN H 1 1
16 35720 1 1 169 GLN HA H 5.985 -6.846 -5.593 1.00 . A A . 167 GLN HA 1 1
16 35721 1 1 169 GLN HB3 H 7.309 -4.248 -4.951 1.00 . A A . 167 GLN HB3 1 1
16 35722 1 1 169 GLN HE21 H 9.094 -3.592 -5.615 1.00 . A A . 167 GLN HE21 1 1
16 35723 1 1 169 GLN HE22 H 9.557 -2.536 -6.901 1.00 . A A . 167 GLN HE22 1 1
16 35724 1 1 169 GLN HG3 H 6.972 -5.640 -7.593 1.00 . A A . 167 GLN HG3 1 1
16 35725 1 1 169 GLN N N 4.870 -5.708 -4.281 1.00 . A A . 167 GLN N 1 1
16 35726 1 1 169 GLN NE2 N 9.069 -3.310 -6.553 1.00 . A A . 167 GLN NE2 1 1
16 35727 1 1 169 GLN O O 7.759 -5.708 -3.138 1.00 . A A . 167 GLN O 1 1
16 35728 1 1 169 GLN OE1 O 8.244 -3.741 -8.597 1.00 . A A . 167 GLN OE1 1 1
16 35729 1 1 170 ALA C C 9.612 -7.782 -2.871 1.00 . A A . 168 ALA C 1 1
16 35730 1 1 170 ALA CA C 8.228 -8.412 -2.756 1.00 . A A . 168 ALA CA 1 1
16 35731 1 1 170 ALA CB C 8.315 -9.919 -2.948 1.00 . A A . 168 ALA CB 1 1
16 35732 1 1 170 ALA H H 6.790 -8.426 -4.309 1.00 . A A . 168 ALA H 1 1
16 35733 1 1 170 ALA HA H 7.838 -8.221 -1.767 1.00 . A A . 168 ALA HA 1 1
16 35734 1 1 170 ALA HB1 H 8.318 -10.147 -4.004 1.00 . A A . 168 ALA HB1 1 1
16 35735 1 1 170 ALA HB2 H 9.224 -10.287 -2.497 1.00 . A A . 168 ALA HB2 1 1
16 35736 1 1 170 ALA HB3 H 7.465 -10.390 -2.479 1.00 . A A . 168 ALA HB3 1 1
16 35737 1 1 170 ALA N N 7.305 -7.832 -3.724 1.00 . A A . 168 ALA N 1 1
16 35738 1 1 170 ALA O O 10.190 -7.720 -3.956 1.00 . A A . 168 ALA O 1 1
16 35739 1 1 171 LYS C C 12.083 -6.800 -0.333 1.00 . A A . 169 LYS C 1 1
16 35740 1 1 171 LYS CA C 11.455 -6.687 -1.718 1.00 . A A . 169 LYS CA 1 1
16 35741 1 1 171 LYS CB C 11.351 -5.214 -2.123 1.00 . A A . 169 LYS CB 1 1
16 35742 1 1 171 LYS CD C 13.275 -4.998 -3.723 1.00 . A A . 169 LYS CD 1 1
16 35743 1 1 171 LYS CE C 14.627 -4.353 -3.982 1.00 . A A . 169 LYS CE 1 1
16 35744 1 1 171 LYS CG C 12.695 -4.560 -2.388 1.00 . A A . 169 LYS CG 1 1
16 35745 1 1 171 LYS H H 9.628 -7.390 -0.911 1.00 . A A . 169 LYS H 1 1
16 35746 1 1 171 LYS HA H 12.083 -7.203 -2.428 1.00 . A A . 169 LYS HA 1 1
16 35747 1 1 171 LYS HB3 H 10.860 -4.669 -1.330 1.00 . A A . 169 LYS HB3 1 1
16 35748 1 1 171 LYS HD3 H 12.592 -4.715 -4.512 1.00 . A A . 169 LYS HD3 1 1
16 35749 1 1 171 LYS HE3 H 14.517 -3.280 -3.921 1.00 . A A . 169 LYS HE3 1 1
16 35750 1 1 171 LYS HG3 H 13.382 -4.837 -1.600 1.00 . A A . 169 LYS HG3 1 1
16 35751 1 1 171 LYS HZ1 H 15.569 -5.815 -2.826 1.00 . A A . 169 LYS HZ1 1 1
16 35752 1 1 171 LYS HZ2 H 15.514 -4.292 -2.092 1.00 . A A . 169 LYS HZ2 1 1
16 35753 1 1 171 LYS HZ3 H 16.605 -4.586 -3.350 1.00 . A A . 169 LYS HZ3 1 1
16 35754 1 1 171 LYS N N 10.138 -7.312 -1.744 1.00 . A A . 169 LYS N 1 1
16 35755 1 1 171 LYS NZ N 15.651 -4.793 -2.993 1.00 . A A . 169 LYS NZ 1 1
16 35756 1 1 171 LYS O O 11.363 -6.725 0.662 1.00 . A A . 169 LYS O 1 1
16 35757 2 2 1 CA CA CA -10.394 -13.546 -2.357 1.00 . B A . 201 CA CA 1 1
16 35758 3 2 1 CA CA CA -1.869 -21.674 0.066 1.00 . C A . 202 CA CA 1 1
16 35759 4 2 1 CA CA CA 1.474 14.984 -9.308 1.00 . D A . 203 CA CA 1 1
16 35760 5 2 1 CA CA CA 4.824 19.930 0.044 1.00 . E A . 204 CA CA 1 1
17 35761 1 1 10 GLN C C 1.821 -5.943 14.795 1.00 . A A . 8 GLN C 1 1
17 35762 1 1 10 GLN CA C 2.435 -5.114 15.918 1.00 . A A . 8 GLN CA 1 1
17 35763 1 1 10 GLN CB C 3.444 -5.957 16.698 1.00 . A A . 8 GLN CB 1 1
17 35764 1 1 10 GLN CD C 5.318 -5.966 18.393 1.00 . A A . 8 GLN CD 1 1
17 35765 1 1 10 GLN CG C 4.164 -5.187 17.793 1.00 . A A . 8 GLN CG 1 1
17 35766 1 1 10 GLN H H 1.365 -4.929 17.736 1.00 . A A . 8 GLN H 1 1
17 35767 1 1 10 GLN HA H 2.946 -4.268 15.485 1.00 . A A . 8 GLN HA 1 1
17 35768 1 1 10 GLN HB3 H 4.185 -6.339 16.011 1.00 . A A . 8 GLN HB3 1 1
17 35769 1 1 10 GLN HE21 H 6.194 -4.275 18.966 1.00 . A A . 8 GLN HE21 1 1
17 35770 1 1 10 GLN HE22 H 7.039 -5.729 19.360 1.00 . A A . 8 GLN HE22 1 1
17 35771 1 1 10 GLN HG3 H 3.458 -4.957 18.577 1.00 . A A . 8 GLN HG3 1 1
17 35772 1 1 10 GLN N N 1.402 -4.603 16.812 1.00 . A A . 8 GLN N 1 1
17 35773 1 1 10 GLN NE2 N 6.281 -5.251 18.964 1.00 . A A . 8 GLN NE2 1 1
17 35774 1 1 10 GLN O O 2.258 -5.871 13.647 1.00 . A A . 8 GLN O 1 1
17 35775 1 1 10 GLN OE1 O 5.344 -7.196 18.344 1.00 . A A . 8 GLN OE1 1 1
17 35776 1 1 11 ILE C C -0.955 -6.798 13.419 1.00 . A A . 9 ILE C 1 1
17 35777 1 1 11 ILE CA C 0.132 -7.573 14.154 1.00 . A A . 9 ILE CA 1 1
17 35778 1 1 11 ILE CB C -0.496 -8.814 14.816 1.00 . A A . 9 ILE CB 1 1
17 35779 1 1 11 ILE CD1 C 0.017 -10.683 16.467 1.00 . A A . 9 ILE CD1 1 1
17 35780 1 1 11 ILE CG1 C 0.580 -9.640 15.526 1.00 . A A . 9 ILE CG1 1 1
17 35781 1 1 11 ILE CG2 C -1.219 -9.659 13.778 1.00 . A A . 9 ILE CG2 1 1
17 35782 1 1 11 ILE H H 0.503 -6.745 16.066 1.00 . A A . 9 ILE H 1 1
17 35783 1 1 11 ILE HA H 0.870 -7.906 13.438 1.00 . A A . 9 ILE HA 1 1
17 35784 1 1 11 ILE HB H -1.220 -8.480 15.542 1.00 . A A . 9 ILE HB 1 1
17 35785 1 1 11 ILE HD11 H 0.399 -11.657 16.194 1.00 . A A . 9 ILE HD11 1 1
17 35786 1 1 11 ILE HD12 H 0.311 -10.451 17.479 1.00 . A A . 9 ILE HD12 1 1
17 35787 1 1 11 ILE HD13 H -1.061 -10.687 16.396 1.00 . A A . 9 ILE HD13 1 1
17 35788 1 1 11 ILE HG13 H 1.209 -8.977 16.103 1.00 . A A . 9 ILE HG13 1 1
17 35789 1 1 11 ILE HG21 H -0.537 -9.911 12.980 1.00 . A A . 9 ILE HG21 1 1
17 35790 1 1 11 ILE HG22 H -1.582 -10.565 14.241 1.00 . A A . 9 ILE HG22 1 1
17 35791 1 1 11 ILE HG23 H -2.052 -9.101 13.378 1.00 . A A . 9 ILE HG23 1 1
17 35792 1 1 11 ILE N N 0.806 -6.731 15.135 1.00 . A A . 9 ILE N 1 1
17 35793 1 1 11 ILE O O -1.364 -7.174 12.321 1.00 . A A . 9 ILE O 1 1
17 35794 1 1 12 ALA C C -2.111 -4.529 11.990 1.00 . A A . 10 ALA C 1 1
17 35795 1 1 12 ALA CA C -2.456 -4.883 13.432 1.00 . A A . 10 ALA CA 1 1
17 35796 1 1 12 ALA CB C -2.659 -3.618 14.254 1.00 . A A . 10 ALA CB 1 1
17 35797 1 1 12 ALA H H -1.053 -5.465 14.905 1.00 . A A . 10 ALA H 1 1
17 35798 1 1 12 ALA HA H -3.380 -5.443 13.444 1.00 . A A . 10 ALA HA 1 1
17 35799 1 1 12 ALA HB1 H -2.523 -2.753 13.621 1.00 . A A . 10 ALA HB1 1 1
17 35800 1 1 12 ALA HB2 H -3.658 -3.612 14.663 1.00 . A A . 10 ALA HB2 1 1
17 35801 1 1 12 ALA HB3 H -1.940 -3.593 15.058 1.00 . A A . 10 ALA HB3 1 1
17 35802 1 1 12 ALA N N -1.418 -5.713 14.031 1.00 . A A . 10 ALA N 1 1
17 35803 1 1 12 ALA O O -2.955 -4.623 11.100 1.00 . A A . 10 ALA O 1 1
17 35804 1 1 13 GLU C C -0.746 -4.843 9.421 1.00 . A A . 11 GLU C 1 1
17 35805 1 1 13 GLU CA C -0.412 -3.749 10.431 1.00 . A A . 11 GLU CA 1 1
17 35806 1 1 13 GLU CB C 1.096 -3.488 10.435 1.00 . A A . 11 GLU CB 1 1
17 35807 1 1 13 GLU CD C 2.951 -2.010 11.305 1.00 . A A . 11 GLU CD 1 1
17 35808 1 1 13 GLU CG C 1.545 -2.532 11.528 1.00 . A A . 11 GLU CG 1 1
17 35809 1 1 13 GLU H H -0.239 -4.065 12.518 1.00 . A A . 11 GLU H 1 1
17 35810 1 1 13 GLU HA H -0.923 -2.843 10.146 1.00 . A A . 11 GLU HA 1 1
17 35811 1 1 13 GLU HB3 H 1.379 -3.069 9.481 1.00 . A A . 11 GLU HB3 1 1
17 35812 1 1 13 GLU HG3 H 1.514 -3.048 12.476 1.00 . A A . 11 GLU HG3 1 1
17 35813 1 1 13 GLU N N -0.866 -4.119 11.766 1.00 . A A . 11 GLU N 1 1
17 35814 1 1 13 GLU O O -1.287 -4.568 8.349 1.00 . A A . 11 GLU O 1 1
17 35815 1 1 13 GLU OE1 O 3.738 -2.699 10.622 1.00 . A A . 11 GLU OE1 1 1
17 35816 1 1 13 GLU OE2 O 3.265 -0.914 11.812 1.00 . A A . 11 GLU OE2 1 1
17 35817 1 1 14 PHE C C -2.186 -7.435 8.722 1.00 . A A . 12 PHE C 1 1
17 35818 1 1 14 PHE CA C -0.685 -7.218 8.893 1.00 . A A . 12 PHE CA 1 1
17 35819 1 1 14 PHE CB C -0.035 -8.485 9.454 1.00 . A A . 12 PHE CB 1 1
17 35820 1 1 14 PHE CD1 C 2.270 -7.518 9.235 1.00 . A A . 12 PHE CD1 1 1
17 35821 1 1 14 PHE CD2 C 1.762 -8.810 11.174 1.00 . A A . 12 PHE CD2 1 1
17 35822 1 1 14 PHE CE1 C 3.556 -7.316 9.703 1.00 . A A . 12 PHE CE1 1 1
17 35823 1 1 14 PHE CE2 C 3.046 -8.610 11.647 1.00 . A A . 12 PHE CE2 1 1
17 35824 1 1 14 PHE CG C 1.361 -8.266 9.964 1.00 . A A . 12 PHE CG 1 1
17 35825 1 1 14 PHE CZ C 3.944 -7.863 10.909 1.00 . A A . 12 PHE CZ 1 1
17 35826 1 1 14 PHE H H 0.009 -6.238 10.637 1.00 . A A . 12 PHE H 1 1
17 35827 1 1 14 PHE HA H -0.253 -6.999 7.929 1.00 . A A . 12 PHE HA 1 1
17 35828 1 1 14 PHE HB3 H 0.008 -9.232 8.677 1.00 . A A . 12 PHE HB3 1 1
17 35829 1 1 14 PHE HD1 H 1.968 -7.090 8.290 1.00 . A A . 12 PHE HD1 1 1
17 35830 1 1 14 PHE HD2 H 1.061 -9.395 11.751 1.00 . A A . 12 PHE HD2 1 1
17 35831 1 1 14 PHE HE1 H 4.255 -6.731 9.123 1.00 . A A . 12 PHE HE1 1 1
17 35832 1 1 14 PHE HE2 H 3.347 -9.040 12.590 1.00 . A A . 12 PHE HE2 1 1
17 35833 1 1 14 PHE HZ H 4.947 -7.705 11.277 1.00 . A A . 12 PHE HZ 1 1
17 35834 1 1 14 PHE N N -0.421 -6.083 9.769 1.00 . A A . 12 PHE N 1 1
17 35835 1 1 14 PHE O O -2.671 -7.658 7.613 1.00 . A A . 12 PHE O 1 1
17 35836 1 1 15 LYS C C -5.010 -6.663 8.756 1.00 . A A . 13 LYS C 1 1
17 35837 1 1 15 LYS CA C -4.362 -7.559 9.806 1.00 . A A . 13 LYS CA 1 1
17 35838 1 1 15 LYS CB C -4.958 -7.262 11.183 1.00 . A A . 13 LYS CB 1 1
17 35839 1 1 15 LYS CD C -6.224 -9.423 11.387 1.00 . A A . 13 LYS CD 1 1
17 35840 1 1 15 LYS CE C -7.548 -10.067 11.770 1.00 . A A . 13 LYS CE 1 1
17 35841 1 1 15 LYS CG C -6.316 -7.906 11.409 1.00 . A A . 13 LYS CG 1 1
17 35842 1 1 15 LYS H H -2.472 -7.190 10.685 1.00 . A A . 13 LYS H 1 1
17 35843 1 1 15 LYS HA H -4.557 -8.590 9.553 1.00 . A A . 13 LYS HA 1 1
17 35844 1 1 15 LYS HB3 H -5.069 -6.193 11.292 1.00 . A A . 13 LYS HB3 1 1
17 35845 1 1 15 LYS HD3 H -5.463 -9.739 12.085 1.00 . A A . 13 LYS HD3 1 1
17 35846 1 1 15 LYS HE3 H -7.802 -9.763 12.776 1.00 . A A . 13 LYS HE3 1 1
17 35847 1 1 15 LYS HG3 H -6.992 -7.583 10.630 1.00 . A A . 13 LYS HG3 1 1
17 35848 1 1 15 LYS HZ1 H -9.373 -9.134 11.370 1.00 . A A . 13 LYS HZ1 1 1
17 35849 1 1 15 LYS HZ2 H -9.087 -10.511 10.431 1.00 . A A . 13 LYS HZ2 1 1
17 35850 1 1 15 LYS HZ3 H -8.274 -9.069 10.085 1.00 . A A . 13 LYS HZ3 1 1
17 35851 1 1 15 LYS N N -2.916 -7.370 9.830 1.00 . A A . 13 LYS N 1 1
17 35852 1 1 15 LYS NZ N -8.647 -9.667 10.849 1.00 . A A . 13 LYS NZ 1 1
17 35853 1 1 15 LYS O O -5.805 -7.126 7.938 1.00 . A A . 13 LYS O 1 1
17 35854 1 1 16 GLU C C -4.686 -4.687 6.425 1.00 . A A . 14 GLU C 1 1
17 35855 1 1 16 GLU CA C -5.212 -4.420 7.832 1.00 . A A . 14 GLU CA 1 1
17 35856 1 1 16 GLU CB C -4.864 -2.992 8.256 1.00 . A A . 14 GLU CB 1 1
17 35857 1 1 16 GLU CD C -5.885 -3.210 10.557 1.00 . A A . 14 GLU CD 1 1
17 35858 1 1 16 GLU CG C -5.831 -2.406 9.271 1.00 . A A . 14 GLU CG 1 1
17 35859 1 1 16 GLU H H -4.025 -5.071 9.459 1.00 . A A . 14 GLU H 1 1
17 35860 1 1 16 GLU HA H -6.286 -4.534 7.830 1.00 . A A . 14 GLU HA 1 1
17 35861 1 1 16 GLU HB3 H -4.868 -2.359 7.381 1.00 . A A . 14 GLU HB3 1 1
17 35862 1 1 16 GLU HG3 H -6.820 -2.383 8.837 1.00 . A A . 14 GLU HG3 1 1
17 35863 1 1 16 GLU N N -4.664 -5.380 8.783 1.00 . A A . 14 GLU N 1 1
17 35864 1 1 16 GLU O O -5.439 -4.654 5.453 1.00 . A A . 14 GLU O 1 1
17 35865 1 1 16 GLU OE1 O -6.627 -4.214 10.599 1.00 . A A . 14 GLU OE1 1 1
17 35866 1 1 16 GLU OE2 O -5.185 -2.835 11.520 1.00 . A A . 14 GLU OE2 1 1
17 35867 1 1 17 ALA C C -3.493 -6.339 4.296 1.00 . A A . 15 ALA C 1 1
17 35868 1 1 17 ALA CA C -2.759 -5.227 5.039 1.00 . A A . 15 ALA CA 1 1
17 35869 1 1 17 ALA CB C -1.296 -5.596 5.234 1.00 . A A . 15 ALA CB 1 1
17 35870 1 1 17 ALA H H -2.839 -4.965 7.138 1.00 . A A . 15 ALA H 1 1
17 35871 1 1 17 ALA HA H -2.802 -4.323 4.448 1.00 . A A . 15 ALA HA 1 1
17 35872 1 1 17 ALA HB1 H -1.214 -6.660 5.400 1.00 . A A . 15 ALA HB1 1 1
17 35873 1 1 17 ALA HB2 H -0.737 -5.324 4.352 1.00 . A A . 15 ALA HB2 1 1
17 35874 1 1 17 ALA HB3 H -0.903 -5.066 6.088 1.00 . A A . 15 ALA HB3 1 1
17 35875 1 1 17 ALA N N -3.387 -4.953 6.326 1.00 . A A . 15 ALA N 1 1
17 35876 1 1 17 ALA O O -3.632 -6.295 3.074 1.00 . A A . 15 ALA O 1 1
17 35877 1 1 18 PHE C C -6.144 -8.101 4.212 1.00 . A A . 16 PHE C 1 1
17 35878 1 1 18 PHE CA C -4.680 -8.457 4.454 1.00 . A A . 16 PHE CA 1 1
17 35879 1 1 18 PHE CB C -4.585 -9.684 5.364 1.00 . A A . 16 PHE CB 1 1
17 35880 1 1 18 PHE CD1 C -5.582 -11.690 4.233 1.00 . A A . 16 PHE CD1 1 1
17 35881 1 1 18 PHE CD2 C -6.869 -10.572 5.901 1.00 . A A . 16 PHE CD2 1 1
17 35882 1 1 18 PHE CE1 C -6.609 -12.597 4.045 1.00 . A A . 16 PHE CE1 1 1
17 35883 1 1 18 PHE CE2 C -7.899 -11.476 5.717 1.00 . A A . 16 PHE CE2 1 1
17 35884 1 1 18 PHE CG C -5.702 -10.667 5.162 1.00 . A A . 16 PHE CG 1 1
17 35885 1 1 18 PHE CZ C -7.767 -12.490 4.789 1.00 . A A . 16 PHE CZ 1 1
17 35886 1 1 18 PHE H H -3.820 -7.311 6.012 1.00 . A A . 16 PHE H 1 1
17 35887 1 1 18 PHE HA H -4.217 -8.686 3.506 1.00 . A A . 16 PHE HA 1 1
17 35888 1 1 18 PHE HB3 H -4.608 -9.361 6.394 1.00 . A A . 16 PHE HB3 1 1
17 35889 1 1 18 PHE HD1 H -4.676 -11.775 3.652 1.00 . A A . 16 PHE HD1 1 1
17 35890 1 1 18 PHE HD2 H -6.974 -9.778 6.627 1.00 . A A . 16 PHE HD2 1 1
17 35891 1 1 18 PHE HE1 H -6.503 -13.389 3.319 1.00 . A A . 16 PHE HE1 1 1
17 35892 1 1 18 PHE HE2 H -8.804 -11.390 6.300 1.00 . A A . 16 PHE HE2 1 1
17 35893 1 1 18 PHE HZ H -8.571 -13.197 4.643 1.00 . A A . 16 PHE HZ 1 1
17 35894 1 1 18 PHE N N -3.962 -7.334 5.043 1.00 . A A . 16 PHE N 1 1
17 35895 1 1 18 PHE O O -6.714 -8.439 3.175 1.00 . A A . 16 PHE O 1 1
17 35896 1 1 19 SER C C -8.405 -6.285 3.761 1.00 . A A . 17 SER C 1 1
17 35897 1 1 19 SER CA C -8.146 -7.018 5.074 1.00 . A A . 17 SER CA 1 1
17 35898 1 1 19 SER CB C -8.534 -6.125 6.255 1.00 . A A . 17 SER CB 1 1
17 35899 1 1 19 SER H H -6.240 -7.177 5.982 1.00 . A A . 17 SER H 1 1
17 35900 1 1 19 SER HA H -8.749 -7.914 5.098 1.00 . A A . 17 SER HA 1 1
17 35901 1 1 19 SER HB3 H -7.732 -5.429 6.455 1.00 . A A . 17 SER HB3 1 1
17 35902 1 1 19 SER HG H -10.465 -5.827 6.387 1.00 . A A . 17 SER HG 1 1
17 35903 1 1 19 SER N N -6.748 -7.417 5.179 1.00 . A A . 17 SER N 1 1
17 35904 1 1 19 SER O O -9.341 -6.611 3.029 1.00 . A A . 17 SER O 1 1
17 35905 1 1 19 SER OG O -9.714 -5.393 5.975 1.00 . A A . 17 SER OG 1 1
17 35906 1 1 20 LEU C C -7.332 -5.346 1.023 1.00 . A A . 18 LEU C 1 1
17 35907 1 1 20 LEU CA C -7.708 -4.513 2.245 1.00 . A A . 18 LEU CA 1 1
17 35908 1 1 20 LEU CB C -6.831 -3.263 2.312 1.00 . A A . 18 LEU CB 1 1
17 35909 1 1 20 LEU CD1 C -4.504 -3.497 1.410 1.00 . A A . 18 LEU CD1 1 1
17 35910 1 1 20 LEU CD2 C -4.874 -2.429 3.641 1.00 . A A . 18 LEU CD2 1 1
17 35911 1 1 20 LEU CG C -5.361 -3.492 2.667 1.00 . A A . 18 LEU CG 1 1
17 35912 1 1 20 LEU H H -6.844 -5.082 4.091 1.00 . A A . 18 LEU H 1 1
17 35913 1 1 20 LEU HA H -8.742 -4.214 2.157 1.00 . A A . 18 LEU HA 1 1
17 35914 1 1 20 LEU HB3 H -7.253 -2.604 3.059 1.00 . A A . 18 LEU HB3 1 1
17 35915 1 1 20 LEU HD11 H -5.047 -3.971 0.605 1.00 . A A . 18 LEU HD11 1 1
17 35916 1 1 20 LEU HD12 H -3.591 -4.042 1.599 1.00 . A A . 18 LEU HD12 1 1
17 35917 1 1 20 LEU HD13 H -4.265 -2.480 1.134 1.00 . A A . 18 LEU HD13 1 1
17 35918 1 1 20 LEU HD21 H -4.158 -2.866 4.321 1.00 . A A . 18 LEU HD21 1 1
17 35919 1 1 20 LEU HD22 H -5.714 -2.044 4.202 1.00 . A A . 18 LEU HD22 1 1
17 35920 1 1 20 LEU HD23 H -4.407 -1.625 3.093 1.00 . A A . 18 LEU HD23 1 1
17 35921 1 1 20 LEU HG H -5.258 -4.457 3.143 1.00 . A A . 18 LEU HG 1 1
17 35922 1 1 20 LEU N N -7.571 -5.294 3.470 1.00 . A A . 18 LEU N 1 1
17 35923 1 1 20 LEU O O -7.787 -5.078 -0.089 1.00 . A A . 18 LEU O 1 1
17 35924 1 1 21 PHE C C -7.236 -8.032 -0.406 1.00 . A A . 19 PHE C 1 1
17 35925 1 1 21 PHE CA C -6.063 -7.233 0.155 1.00 . A A . 19 PHE CA 1 1
17 35926 1 1 21 PHE CB C -4.972 -8.186 0.647 1.00 . A A . 19 PHE CB 1 1
17 35927 1 1 21 PHE CD1 C -3.126 -6.648 -0.074 1.00 . A A . 19 PHE CD1 1 1
17 35928 1 1 21 PHE CD2 C -2.870 -8.986 -0.465 1.00 . A A . 19 PHE CD2 1 1
17 35929 1 1 21 PHE CE1 C -1.891 -6.414 -0.650 1.00 . A A . 19 PHE CE1 1 1
17 35930 1 1 21 PHE CE2 C -1.634 -8.758 -1.041 1.00 . A A . 19 PHE CE2 1 1
17 35931 1 1 21 PHE CG C -3.629 -7.934 0.023 1.00 . A A . 19 PHE CG 1 1
17 35932 1 1 21 PHE CZ C -1.144 -7.471 -1.133 1.00 . A A . 19 PHE CZ 1 1
17 35933 1 1 21 PHE H H -6.170 -6.523 2.147 1.00 . A A . 19 PHE H 1 1
17 35934 1 1 21 PHE HA H -5.658 -6.611 -0.629 1.00 . A A . 19 PHE HA 1 1
17 35935 1 1 21 PHE HB3 H -5.261 -9.201 0.420 1.00 . A A . 19 PHE HB3 1 1
17 35936 1 1 21 PHE HD1 H -3.708 -5.821 0.304 1.00 . A A . 19 PHE HD1 1 1
17 35937 1 1 21 PHE HD2 H -3.253 -9.994 -0.395 1.00 . A A . 19 PHE HD2 1 1
17 35938 1 1 21 PHE HE1 H -1.509 -5.407 -0.718 1.00 . A A . 19 PHE HE1 1 1
17 35939 1 1 21 PHE HE2 H -1.053 -9.586 -1.418 1.00 . A A . 19 PHE HE2 1 1
17 35940 1 1 21 PHE HZ H -0.179 -7.290 -1.582 1.00 . A A . 19 PHE HZ 1 1
17 35941 1 1 21 PHE N N -6.499 -6.359 1.238 1.00 . A A . 19 PHE N 1 1
17 35942 1 1 21 PHE O O -7.592 -7.893 -1.577 1.00 . A A . 19 PHE O 1 1
17 35943 1 1 22 ASP C C -10.189 -8.823 -0.253 1.00 . A A . 20 ASP C 1 1
17 35944 1 1 22 ASP CA C -8.965 -9.688 0.026 1.00 . A A . 20 ASP CA 1 1
17 35945 1 1 22 ASP CB C -9.290 -10.723 1.105 1.00 . A A . 20 ASP CB 1 1
17 35946 1 1 22 ASP CG C -9.992 -11.944 0.544 1.00 . A A . 20 ASP CG 1 1
17 35947 1 1 22 ASP H H -7.501 -8.934 1.357 1.00 . A A . 20 ASP H 1 1
17 35948 1 1 22 ASP HA H -8.690 -10.204 -0.882 1.00 . A A . 20 ASP HA 1 1
17 35949 1 1 22 ASP HB3 H -9.931 -10.270 1.847 1.00 . A A . 20 ASP HB3 1 1
17 35950 1 1 22 ASP N N -7.831 -8.868 0.436 1.00 . A A . 20 ASP N 1 1
17 35951 1 1 22 ASP O O -10.592 -8.011 0.581 1.00 . A A . 20 ASP O 1 1
17 35952 1 1 22 ASP OD1 O -10.571 -11.842 -0.557 1.00 . A A . 20 ASP OD1 1 1
17 35953 1 1 22 ASP OD2 O -9.960 -13.002 1.206 1.00 . A A . 20 ASP OD2 1 1
17 35954 1 1 23 LYS C C -13.235 -8.957 -1.396 1.00 . A A . 21 LYS C 1 1
17 35955 1 1 23 LYS CA C -11.958 -8.240 -1.821 1.00 . A A . 21 LYS CA 1 1
17 35956 1 1 23 LYS CB C -11.966 -8.013 -3.334 1.00 . A A . 21 LYS CB 1 1
17 35957 1 1 23 LYS CD C -11.864 -9.104 -5.594 1.00 . A A . 21 LYS CD 1 1
17 35958 1 1 23 LYS CE C -12.870 -8.247 -6.349 1.00 . A A . 21 LYS CE 1 1
17 35959 1 1 23 LYS CG C -12.258 -9.269 -4.135 1.00 . A A . 21 LYS CG 1 1
17 35960 1 1 23 LYS H H -10.411 -9.666 -2.052 1.00 . A A . 21 LYS H 1 1
17 35961 1 1 23 LYS HA H -11.914 -7.284 -1.322 1.00 . A A . 21 LYS HA 1 1
17 35962 1 1 23 LYS HB3 H -10.999 -7.636 -3.634 1.00 . A A . 21 LYS HB3 1 1
17 35963 1 1 23 LYS HD3 H -11.817 -10.079 -6.058 1.00 . A A . 21 LYS HD3 1 1
17 35964 1 1 23 LYS HE3 H -13.851 -8.412 -5.929 1.00 . A A . 21 LYS HE3 1 1
17 35965 1 1 23 LYS HG3 H -13.316 -9.483 -4.079 1.00 . A A . 21 LYS HG3 1 1
17 35966 1 1 23 LYS HZ1 H -12.262 -6.434 -7.190 1.00 . A A . 21 LYS HZ1 1 1
17 35967 1 1 23 LYS HZ2 H -11.757 -6.650 -5.590 1.00 . A A . 21 LYS HZ2 1 1
17 35968 1 1 23 LYS HZ3 H -13.370 -6.263 -5.922 1.00 . A A . 21 LYS HZ3 1 1
17 35969 1 1 23 LYS N N -10.778 -9.002 -1.430 1.00 . A A . 21 LYS N 1 1
17 35970 1 1 23 LYS NZ N -12.542 -6.797 -6.255 1.00 . A A . 21 LYS NZ 1 1
17 35971 1 1 23 LYS O O -14.290 -8.337 -1.259 1.00 . A A . 21 LYS O 1 1
17 35972 1 1 24 ASP C C -14.214 -11.385 0.712 1.00 . A A . 22 ASP C 1 1
17 35973 1 1 24 ASP CA C -14.279 -11.067 -0.778 1.00 . A A . 22 ASP CA 1 1
17 35974 1 1 24 ASP CB C -14.338 -12.363 -1.586 1.00 . A A . 22 ASP CB 1 1
17 35975 1 1 24 ASP CG C -13.759 -12.205 -2.979 1.00 . A A . 22 ASP CG 1 1
17 35976 1 1 24 ASP H H -12.264 -10.703 -1.315 1.00 . A A . 22 ASP H 1 1
17 35977 1 1 24 ASP HA H -15.172 -10.492 -0.972 1.00 . A A . 22 ASP HA 1 1
17 35978 1 1 24 ASP HB3 H -15.367 -12.677 -1.678 1.00 . A A . 22 ASP HB3 1 1
17 35979 1 1 24 ASP N N -13.133 -10.266 -1.189 1.00 . A A . 22 ASP N 1 1
17 35980 1 1 24 ASP O O -15.223 -11.716 1.332 1.00 . A A . 22 ASP O 1 1
17 35981 1 1 24 ASP OD1 O -14.404 -11.546 -3.819 1.00 . A A . 22 ASP OD1 1 1
17 35982 1 1 24 ASP OD2 O -12.657 -12.740 -3.227 1.00 . A A . 22 ASP OD2 1 1
17 35983 1 1 25 GLY C C -13.220 -12.986 3.054 1.00 . A A . 23 GLY C 1 1
17 35984 1 1 25 GLY CA C -12.841 -11.563 2.695 1.00 . A A . 23 GLY CA 1 1
17 35985 1 1 25 GLY H H -12.246 -11.013 0.739 1.00 . A A . 23 GLY H 1 1
17 35986 1 1 25 GLY HA2 H -11.807 -11.400 2.958 1.00 . A A . 23 GLY HA2 1 1
17 35987 1 1 25 GLY N N -13.017 -11.282 1.282 1.00 . A A . 23 GLY N 1 1
17 35988 1 1 25 GLY O O -13.985 -13.214 3.993 1.00 . A A . 23 GLY O 1 1
17 35989 1 1 26 ASP C C -11.848 -16.009 3.346 1.00 . A A . 24 ASP C 1 1
17 35990 1 1 26 ASP CA C -12.973 -15.354 2.551 1.00 . A A . 24 ASP CA 1 1
17 35991 1 1 26 ASP CB C -13.176 -16.093 1.226 1.00 . A A . 24 ASP CB 1 1
17 35992 1 1 26 ASP CG C -12.233 -15.606 0.143 1.00 . A A . 24 ASP CG 1 1
17 35993 1 1 26 ASP H H -12.084 -13.700 1.573 1.00 . A A . 24 ASP H 1 1
17 35994 1 1 26 ASP HA H -13.885 -15.413 3.128 1.00 . A A . 24 ASP HA 1 1
17 35995 1 1 26 ASP HB3 H -14.190 -15.943 0.890 1.00 . A A . 24 ASP HB3 1 1
17 35996 1 1 26 ASP N N -12.686 -13.946 2.307 1.00 . A A . 24 ASP N 1 1
17 35997 1 1 26 ASP O O -12.025 -17.078 3.927 1.00 . A A . 24 ASP O 1 1
17 35998 1 1 26 ASP OD1 O -11.053 -15.346 0.457 1.00 . A A . 24 ASP OD1 1 1
17 35999 1 1 26 ASP OD2 O -12.676 -15.486 -1.018 1.00 . A A . 24 ASP OD2 1 1
17 36000 1 1 27 GLY C C -8.448 -16.372 3.169 1.00 . A A . 25 GLY C 1 1
17 36001 1 1 27 GLY CA C -9.550 -15.891 4.091 1.00 . A A . 25 GLY CA 1 1
17 36002 1 1 27 GLY H H -10.605 -14.508 2.885 1.00 . A A . 25 GLY H 1 1
17 36003 1 1 27 GLY HA2 H -9.155 -15.122 4.738 1.00 . A A . 25 GLY HA2 1 1
17 36004 1 1 27 GLY N N -10.689 -15.358 3.366 1.00 . A A . 25 GLY N 1 1
17 36005 1 1 27 GLY O O -7.706 -17.296 3.503 1.00 . A A . 25 GLY O 1 1
17 36006 1 1 28 THR C C -7.135 -15.017 -0.016 1.00 . A A . 26 THR C 1 1
17 36007 1 1 28 THR CA C -7.324 -16.114 1.026 1.00 . A A . 26 THR CA 1 1
17 36008 1 1 28 THR CB C -7.683 -17.430 0.309 1.00 . A A . 26 THR CB 1 1
17 36009 1 1 28 THR CG2 C -9.079 -17.355 -0.290 1.00 . A A . 26 THR CG2 1 1
17 36010 1 1 28 THR H H -8.961 -15.016 1.793 1.00 . A A . 26 THR H 1 1
17 36011 1 1 28 THR HA H -6.392 -16.259 1.553 1.00 . A A . 26 THR HA 1 1
17 36012 1 1 28 THR HB H -7.661 -18.233 1.033 1.00 . A A . 26 THR HB 1 1
17 36013 1 1 28 THR HG21 H -9.144 -16.495 -0.941 1.00 . A A . 26 THR HG21 1 1
17 36014 1 1 28 THR HG22 H -9.807 -17.264 0.502 1.00 . A A . 26 THR HG22 1 1
17 36015 1 1 28 THR HG23 H -9.275 -18.251 -0.859 1.00 . A A . 26 THR HG23 1 1
17 36016 1 1 28 THR N N -8.340 -15.744 2.001 1.00 . A A . 26 THR N 1 1
17 36017 1 1 28 THR O O -7.996 -14.153 -0.183 1.00 . A A . 26 THR O 1 1
17 36018 1 1 28 THR OG1 O -6.729 -17.703 -0.722 1.00 . A A . 26 THR OG1 1 1
17 36019 1 1 29 ILE C C -5.509 -14.729 -3.101 1.00 . A A . 27 ILE C 1 1
17 36020 1 1 29 ILE CA C -5.706 -14.068 -1.742 1.00 . A A . 27 ILE CA 1 1
17 36021 1 1 29 ILE CB C -4.446 -13.256 -1.390 1.00 . A A . 27 ILE CB 1 1
17 36022 1 1 29 ILE CD1 C -5.434 -12.553 0.847 1.00 . A A . 27 ILE CD1 1 1
17 36023 1 1 29 ILE CG1 C -4.265 -13.186 0.127 1.00 . A A . 27 ILE CG1 1 1
17 36024 1 1 29 ILE CG2 C -4.535 -11.857 -1.983 1.00 . A A . 27 ILE CG2 1 1
17 36025 1 1 29 ILE H H -5.358 -15.772 -0.536 1.00 . A A . 27 ILE H 1 1
17 36026 1 1 29 ILE HA H -6.544 -13.387 -1.802 1.00 . A A . 27 ILE HA 1 1
17 36027 1 1 29 ILE HB H -3.592 -13.751 -1.825 1.00 . A A . 27 ILE HB 1 1
17 36028 1 1 29 ILE HD11 H -6.092 -12.089 0.128 1.00 . A A . 27 ILE HD11 1 1
17 36029 1 1 29 ILE HD12 H -5.974 -13.311 1.395 1.00 . A A . 27 ILE HD12 1 1
17 36030 1 1 29 ILE HD13 H -5.070 -11.803 1.536 1.00 . A A . 27 ILE HD13 1 1
17 36031 1 1 29 ILE HG13 H -3.382 -12.604 0.350 1.00 . A A . 27 ILE HG13 1 1
17 36032 1 1 29 ILE HG21 H -3.611 -11.621 -2.490 1.00 . A A . 27 ILE HG21 1 1
17 36033 1 1 29 ILE HG22 H -5.352 -11.817 -2.688 1.00 . A A . 27 ILE HG22 1 1
17 36034 1 1 29 ILE HG23 H -4.706 -11.142 -1.193 1.00 . A A . 27 ILE HG23 1 1
17 36035 1 1 29 ILE N N -6.005 -15.058 -0.714 1.00 . A A . 27 ILE N 1 1
17 36036 1 1 29 ILE O O -4.495 -15.384 -3.345 1.00 . A A . 27 ILE O 1 1
17 36037 1 1 30 THR C C -5.620 -14.239 -6.269 1.00 . A A . 28 THR C 1 1
17 36038 1 1 30 THR CA C -6.418 -15.129 -5.324 1.00 . A A . 28 THR CA 1 1
17 36039 1 1 30 THR CB C -7.825 -15.349 -5.910 1.00 . A A . 28 THR CB 1 1
17 36040 1 1 30 THR CG2 C -8.635 -14.063 -5.874 1.00 . A A . 28 THR CG2 1 1
17 36041 1 1 30 THR H H -7.267 -14.019 -3.735 1.00 . A A . 28 THR H 1 1
17 36042 1 1 30 THR HA H -5.928 -16.089 -5.248 1.00 . A A . 28 THR HA 1 1
17 36043 1 1 30 THR HB H -8.334 -16.095 -5.316 1.00 . A A . 28 THR HB 1 1
17 36044 1 1 30 THR HG21 H -9.263 -14.057 -4.994 1.00 . A A . 28 THR HG21 1 1
17 36045 1 1 30 THR HG22 H -9.252 -14.000 -6.758 1.00 . A A . 28 THR HG22 1 1
17 36046 1 1 30 THR HG23 H -7.964 -13.217 -5.841 1.00 . A A . 28 THR HG23 1 1
17 36047 1 1 30 THR N N -6.484 -14.551 -3.988 1.00 . A A . 28 THR N 1 1
17 36048 1 1 30 THR O O -5.445 -13.046 -6.016 1.00 . A A . 28 THR O 1 1
17 36049 1 1 30 THR OG1 O -7.725 -15.818 -7.261 1.00 . A A . 28 THR OG1 1 1
17 36050 1 1 31 THR C C -5.051 -12.784 -8.731 1.00 . A A . 29 THR C 1 1
17 36051 1 1 31 THR CA C -4.356 -14.085 -8.343 1.00 . A A . 29 THR CA 1 1
17 36052 1 1 31 THR CB C -4.113 -14.921 -9.614 1.00 . A A . 29 THR CB 1 1
17 36053 1 1 31 THR CG2 C -2.676 -15.414 -9.671 1.00 . A A . 29 THR CG2 1 1
17 36054 1 1 31 THR H H -5.310 -15.778 -7.506 1.00 . A A . 29 THR H 1 1
17 36055 1 1 31 THR HA H -3.398 -13.852 -7.903 1.00 . A A . 29 THR HA 1 1
17 36056 1 1 31 THR HB H -4.301 -14.299 -10.478 1.00 . A A . 29 THR HB 1 1
17 36057 1 1 31 THR HG21 H -2.636 -16.446 -9.358 1.00 . A A . 29 THR HG21 1 1
17 36058 1 1 31 THR HG22 H -2.064 -14.814 -9.013 1.00 . A A . 29 THR HG22 1 1
17 36059 1 1 31 THR HG23 H -2.306 -15.330 -10.682 1.00 . A A . 29 THR HG23 1 1
17 36060 1 1 31 THR N N -5.137 -14.824 -7.360 1.00 . A A . 29 THR N 1 1
17 36061 1 1 31 THR O O -4.400 -11.763 -8.955 1.00 . A A . 29 THR O 1 1
17 36062 1 1 31 THR OG1 O -5.007 -16.040 -9.641 1.00 . A A . 29 THR OG1 1 1
17 36063 1 1 32 LYS C C -6.819 -10.472 -8.259 1.00 . A A . 30 LYS C 1 1
17 36064 1 1 32 LYS CA C -7.161 -11.651 -9.165 1.00 . A A . 30 LYS CA 1 1
17 36065 1 1 32 LYS CB C -8.657 -11.962 -9.070 1.00 . A A . 30 LYS CB 1 1
17 36066 1 1 32 LYS CD C -8.846 -14.168 -10.255 1.00 . A A . 30 LYS CD 1 1
17 36067 1 1 32 LYS CE C -9.546 -14.935 -11.366 1.00 . A A . 30 LYS CE 1 1
17 36068 1 1 32 LYS CG C -9.204 -12.693 -10.284 1.00 . A A . 30 LYS CG 1 1
17 36069 1 1 32 LYS H H -6.839 -13.670 -8.616 1.00 . A A . 30 LYS H 1 1
17 36070 1 1 32 LYS HA H -6.920 -11.389 -10.184 1.00 . A A . 30 LYS HA 1 1
17 36071 1 1 32 LYS HB3 H -9.200 -11.034 -8.960 1.00 . A A . 30 LYS HB3 1 1
17 36072 1 1 32 LYS HD3 H -9.140 -14.583 -9.302 1.00 . A A . 30 LYS HD3 1 1
17 36073 1 1 32 LYS HE3 H -10.548 -14.546 -11.477 1.00 . A A . 30 LYS HE3 1 1
17 36074 1 1 32 LYS HG3 H -8.789 -12.248 -11.178 1.00 . A A . 30 LYS HG3 1 1
17 36075 1 1 32 LYS HZ1 H -8.369 -15.706 -12.909 1.00 . A A . 30 LYS HZ1 1 1
17 36076 1 1 32 LYS HZ2 H -8.106 -14.065 -12.603 1.00 . A A . 30 LYS HZ2 1 1
17 36077 1 1 32 LYS HZ3 H -9.501 -14.558 -13.421 1.00 . A A . 30 LYS HZ3 1 1
17 36078 1 1 32 LYS N N -6.377 -12.826 -8.807 1.00 . A A . 30 LYS N 1 1
17 36079 1 1 32 LYS NZ N -8.831 -14.807 -12.666 1.00 . A A . 30 LYS NZ 1 1
17 36080 1 1 32 LYS O O -6.450 -9.400 -8.737 1.00 . A A . 30 LYS O 1 1
17 36081 1 1 33 GLU C C -5.220 -9.115 -6.160 1.00 . A A . 31 GLU C 1 1
17 36082 1 1 33 GLU CA C -6.644 -9.632 -5.982 1.00 . A A . 31 GLU CA 1 1
17 36083 1 1 33 GLU CB C -6.835 -10.157 -4.557 1.00 . A A . 31 GLU CB 1 1
17 36084 1 1 33 GLU CD C -8.825 -11.417 -3.646 1.00 . A A . 31 GLU CD 1 1
17 36085 1 1 33 GLU CG C -8.269 -10.070 -4.063 1.00 . A A . 31 GLU CG 1 1
17 36086 1 1 33 GLU H H -7.241 -11.556 -6.634 1.00 . A A . 31 GLU H 1 1
17 36087 1 1 33 GLU HA H -7.334 -8.818 -6.150 1.00 . A A . 31 GLU HA 1 1
17 36088 1 1 33 GLU HB3 H -6.211 -9.583 -3.889 1.00 . A A . 31 GLU HB3 1 1
17 36089 1 1 33 GLU HG3 H -8.886 -9.672 -4.855 1.00 . A A . 31 GLU HG3 1 1
17 36090 1 1 33 GLU N N -6.943 -10.679 -6.952 1.00 . A A . 31 GLU N 1 1
17 36091 1 1 33 GLU O O -5.007 -7.947 -6.489 1.00 . A A . 31 GLU O 1 1
17 36092 1 1 33 GLU OE1 O -8.057 -12.228 -3.085 1.00 . A A . 31 GLU OE1 1 1
17 36093 1 1 33 GLU OE2 O -10.026 -11.663 -3.881 1.00 . A A . 31 GLU OE2 1 1
17 36094 1 1 34 LEU C C -2.599 -8.866 -7.371 1.00 . A A . 32 LEU C 1 1
17 36095 1 1 34 LEU CA C -2.842 -9.626 -6.072 1.00 . A A . 32 LEU CA 1 1
17 36096 1 1 34 LEU CB C -1.961 -10.876 -6.027 1.00 . A A . 32 LEU CB 1 1
17 36097 1 1 34 LEU CD1 C 0.479 -11.218 -5.567 1.00 . A A . 32 LEU CD1 1 1
17 36098 1 1 34 LEU CD2 C -0.397 -11.461 -7.897 1.00 . A A . 32 LEU CD2 1 1
17 36099 1 1 34 LEU CG C -0.543 -10.719 -6.577 1.00 . A A . 32 LEU CG 1 1
17 36100 1 1 34 LEU H H -4.478 -10.907 -5.677 1.00 . A A . 32 LEU H 1 1
17 36101 1 1 34 LEU HA H -2.585 -8.985 -5.241 1.00 . A A . 32 LEU HA 1 1
17 36102 1 1 34 LEU HB3 H -2.456 -11.648 -6.600 1.00 . A A . 32 LEU HB3 1 1
17 36103 1 1 34 LEU HD11 H 1.375 -10.622 -5.639 1.00 . A A . 32 LEU HD11 1 1
17 36104 1 1 34 LEU HD12 H 0.715 -12.251 -5.773 1.00 . A A . 32 LEU HD12 1 1
17 36105 1 1 34 LEU HD13 H 0.070 -11.135 -4.570 1.00 . A A . 32 LEU HD13 1 1
17 36106 1 1 34 LEU HD21 H 0.486 -11.111 -8.410 1.00 . A A . 32 LEU HD21 1 1
17 36107 1 1 34 LEU HD22 H -1.267 -11.278 -8.511 1.00 . A A . 32 LEU HD22 1 1
17 36108 1 1 34 LEU HD23 H -0.307 -12.520 -7.707 1.00 . A A . 32 LEU HD23 1 1
17 36109 1 1 34 LEU HG H -0.349 -9.671 -6.758 1.00 . A A . 32 LEU HG 1 1
17 36110 1 1 34 LEU N N -4.247 -9.992 -5.938 1.00 . A A . 32 LEU N 1 1
17 36111 1 1 34 LEU O O -1.933 -7.832 -7.383 1.00 . A A . 32 LEU O 1 1
17 36112 1 1 35 GLY C C -3.448 -7.300 -9.750 1.00 . A A . 33 GLY C 1 1
17 36113 1 1 35 GLY CA C -2.980 -8.741 -9.757 1.00 . A A . 33 GLY CA 1 1
17 36114 1 1 35 GLY H H -3.667 -10.213 -8.398 1.00 . A A . 33 GLY H 1 1
17 36115 1 1 35 GLY HA2 H -1.935 -8.768 -10.028 1.00 . A A . 33 GLY HA2 1 1
17 36116 1 1 35 GLY N N -3.145 -9.385 -8.467 1.00 . A A . 33 GLY N 1 1
17 36117 1 1 35 GLY O O -2.653 -6.378 -9.939 1.00 . A A . 33 GLY O 1 1
17 36118 1 1 36 THR C C -4.589 -4.872 -8.505 1.00 . A A . 34 THR C 1 1
17 36119 1 1 36 THR CA C -5.319 -5.763 -9.505 1.00 . A A . 34 THR CA 1 1
17 36120 1 1 36 THR CB C -6.816 -5.800 -9.144 1.00 . A A . 34 THR CB 1 1
17 36121 1 1 36 THR CG2 C -7.398 -4.395 -9.102 1.00 . A A . 34 THR CG2 1 1
17 36122 1 1 36 THR H H -5.327 -7.875 -9.388 1.00 . A A . 34 THR H 1 1
17 36123 1 1 36 THR HA H -5.219 -5.336 -10.493 1.00 . A A . 34 THR HA 1 1
17 36124 1 1 36 THR HB H -6.923 -6.248 -8.166 1.00 . A A . 34 THR HB 1 1
17 36125 1 1 36 THR HG21 H -7.330 -4.007 -8.096 1.00 . A A . 34 THR HG21 1 1
17 36126 1 1 36 THR HG22 H -8.433 -4.425 -9.408 1.00 . A A . 34 THR HG22 1 1
17 36127 1 1 36 THR HG23 H -6.843 -3.756 -9.771 1.00 . A A . 34 THR HG23 1 1
17 36128 1 1 36 THR N N -4.744 -7.102 -9.532 1.00 . A A . 34 THR N 1 1
17 36129 1 1 36 THR O O -4.471 -3.663 -8.706 1.00 . A A . 34 THR O 1 1
17 36130 1 1 36 THR OG1 O -7.531 -6.589 -10.101 1.00 . A A . 34 THR OG1 1 1
17 36131 1 1 37 VAL C C -2.109 -4.109 -6.959 1.00 . A A . 35 VAL C 1 1
17 36132 1 1 37 VAL CA C -3.380 -4.738 -6.398 1.00 . A A . 35 VAL CA 1 1
17 36133 1 1 37 VAL CB C -3.009 -5.647 -5.211 1.00 . A A . 35 VAL CB 1 1
17 36134 1 1 37 VAL CG1 C -2.028 -4.944 -4.285 1.00 . A A . 35 VAL CG1 1 1
17 36135 1 1 37 VAL CG2 C -4.257 -6.073 -4.455 1.00 . A A . 35 VAL CG2 1 1
17 36136 1 1 37 VAL H H -4.225 -6.443 -7.324 1.00 . A A . 35 VAL H 1 1
17 36137 1 1 37 VAL HA H -4.028 -3.954 -6.033 1.00 . A A . 35 VAL HA 1 1
17 36138 1 1 37 VAL HB H -2.529 -6.534 -5.599 1.00 . A A . 35 VAL HB 1 1
17 36139 1 1 37 VAL HG11 H -1.089 -4.798 -4.799 1.00 . A A . 35 VAL HG11 1 1
17 36140 1 1 37 VAL HG12 H -2.433 -3.986 -3.993 1.00 . A A . 35 VAL HG12 1 1
17 36141 1 1 37 VAL HG13 H -1.865 -5.549 -3.406 1.00 . A A . 35 VAL HG13 1 1
17 36142 1 1 37 VAL HG21 H -5.133 -5.787 -5.019 1.00 . A A . 35 VAL HG21 1 1
17 36143 1 1 37 VAL HG22 H -4.251 -7.145 -4.321 1.00 . A A . 35 VAL HG22 1 1
17 36144 1 1 37 VAL HG23 H -4.276 -5.590 -3.490 1.00 . A A . 35 VAL HG23 1 1
17 36145 1 1 37 VAL N N -4.100 -5.476 -7.428 1.00 . A A . 35 VAL N 1 1
17 36146 1 1 37 VAL O O -1.906 -2.899 -6.857 1.00 . A A . 35 VAL O 1 1
17 36147 1 1 38 MET C C -0.272 -3.474 -9.262 1.00 . A A . 36 MET C 1 1
17 36148 1 1 38 MET CA C -0.006 -4.463 -8.131 1.00 . A A . 36 MET CA 1 1
17 36149 1 1 38 MET CB C 0.820 -5.640 -8.652 1.00 . A A . 36 MET CB 1 1
17 36150 1 1 38 MET CE C 2.663 -4.676 -6.037 1.00 . A A . 36 MET CE 1 1
17 36151 1 1 38 MET CG C 1.318 -6.567 -7.553 1.00 . A A . 36 MET CG 1 1
17 36152 1 1 38 MET H H -1.474 -5.893 -7.602 1.00 . A A . 36 MET H 1 1
17 36153 1 1 38 MET HA H 0.549 -3.961 -7.353 1.00 . A A . 36 MET HA 1 1
17 36154 1 1 38 MET HB3 H 1.678 -5.257 -9.184 1.00 . A A . 36 MET HB3 1 1
17 36155 1 1 38 MET HE1 H 1.612 -4.626 -5.795 1.00 . A A . 36 MET HE1 1 1
17 36156 1 1 38 MET HE2 H 3.240 -4.709 -5.125 1.00 . A A . 36 MET HE2 1 1
17 36157 1 1 38 MET HE3 H 2.943 -3.805 -6.611 1.00 . A A . 36 MET HE3 1 1
17 36158 1 1 38 MET HG3 H 1.318 -7.579 -7.929 1.00 . A A . 36 MET HG3 1 1
17 36159 1 1 38 MET N N -1.257 -4.938 -7.552 1.00 . A A . 36 MET N 1 1
17 36160 1 1 38 MET O O 0.460 -2.500 -9.432 1.00 . A A . 36 MET O 1 1
17 36161 1 1 38 MET SD S 2.983 -6.153 -6.998 1.00 . A A . 36 MET SD 1 1
17 36162 1 1 39 ARG C C -2.235 -1.534 -10.645 1.00 . A A . 37 ARG C 1 1
17 36163 1 1 39 ARG CA C -1.685 -2.866 -11.148 1.00 . A A . 37 ARG CA 1 1
17 36164 1 1 39 ARG CB C -2.721 -3.553 -12.040 1.00 . A A . 37 ARG CB 1 1
17 36165 1 1 39 ARG CD C -2.179 -2.364 -14.187 1.00 . A A . 37 ARG CD 1 1
17 36166 1 1 39 ARG CG C -3.252 -2.662 -13.152 1.00 . A A . 37 ARG CG 1 1
17 36167 1 1 39 ARG CZ C -0.794 -0.432 -14.817 1.00 . A A . 37 ARG CZ 1 1
17 36168 1 1 39 ARG H H -1.870 -4.525 -9.847 1.00 . A A . 37 ARG H 1 1
17 36169 1 1 39 ARG HA H -0.792 -2.678 -11.726 1.00 . A A . 37 ARG HA 1 1
17 36170 1 1 39 ARG HB3 H -3.554 -3.865 -11.430 1.00 . A A . 37 ARG HB3 1 1
17 36171 1 1 39 ARG HD3 H -2.646 -2.292 -15.160 1.00 . A A . 37 ARG HD3 1 1
17 36172 1 1 39 ARG HE H -1.520 -0.768 -12.990 1.00 . A A . 37 ARG HE 1 1
17 36173 1 1 39 ARG HG3 H -3.595 -1.733 -12.723 1.00 . A A . 37 ARG HG3 1 1
17 36174 1 1 39 ARG HH11 H -1.180 -1.727 -16.319 1.00 . A A . 37 ARG HH11 1 1
17 36175 1 1 39 ARG HH12 H -0.205 -0.361 -16.749 1.00 . A A . 37 ARG HH12 1 1
17 36176 1 1 39 ARG HH21 H -0.237 1.036 -13.543 1.00 . A A . 37 ARG HH21 1 1
17 36177 1 1 39 ARG HH22 H 0.332 1.209 -15.169 1.00 . A A . 37 ARG HH22 1 1
17 36178 1 1 39 ARG N N -1.325 -3.732 -10.032 1.00 . A A . 37 ARG N 1 1
17 36179 1 1 39 ARG NE N -1.478 -1.114 -13.905 1.00 . A A . 37 ARG NE 1 1
17 36180 1 1 39 ARG NH1 N -0.720 -0.877 -16.064 1.00 . A A . 37 ARG NH1 1 1
17 36181 1 1 39 ARG NH2 N -0.183 0.697 -14.482 1.00 . A A . 37 ARG NH2 1 1
17 36182 1 1 39 ARG O O -2.077 -0.501 -11.295 1.00 . A A . 37 ARG O 1 1
17 36183 1 1 40 SER C C -2.402 0.431 -8.136 1.00 . A A . 38 SER C 1 1
17 36184 1 1 40 SER CA C -3.459 -0.363 -8.897 1.00 . A A . 38 SER CA 1 1
17 36185 1 1 40 SER CB C -4.610 -0.729 -7.959 1.00 . A A . 38 SER CB 1 1
17 36186 1 1 40 SER H H -2.975 -2.421 -9.014 1.00 . A A . 38 SER H 1 1
17 36187 1 1 40 SER HA H -3.841 0.248 -9.702 1.00 . A A . 38 SER HA 1 1
17 36188 1 1 40 SER HB3 H -4.990 0.167 -7.492 1.00 . A A . 38 SER HB3 1 1
17 36189 1 1 40 SER HG H -5.807 -2.239 -8.317 1.00 . A A . 38 SER HG 1 1
17 36190 1 1 40 SER N N -2.882 -1.567 -9.485 1.00 . A A . 38 SER N 1 1
17 36191 1 1 40 SER O O -2.692 1.480 -7.559 1.00 . A A . 38 SER O 1 1
17 36192 1 1 40 SER OG O -5.666 -1.357 -8.668 1.00 . A A . 38 SER OG 1 1
17 36193 1 1 41 LEU C C 0.863 1.266 -8.443 1.00 . A A . 39 LEU C 1 1
17 36194 1 1 41 LEU CA C -0.072 0.584 -7.449 1.00 . A A . 39 LEU CA 1 1
17 36195 1 1 41 LEU CB C 0.711 -0.429 -6.610 1.00 . A A . 39 LEU CB 1 1
17 36196 1 1 41 LEU CD1 C -1.286 -0.360 -5.097 1.00 . A A . 39 LEU CD1 1 1
17 36197 1 1 41 LEU CD2 C 0.494 -2.079 -4.736 1.00 . A A . 39 LEU CD2 1 1
17 36198 1 1 41 LEU CG C 0.203 -0.655 -5.186 1.00 . A A . 39 LEU CG 1 1
17 36199 1 1 41 LEU H H -1.004 -0.915 -8.616 1.00 . A A . 39 LEU H 1 1
17 36200 1 1 41 LEU HA H -0.491 1.333 -6.795 1.00 . A A . 39 LEU HA 1 1
17 36201 1 1 41 LEU HB3 H 1.734 -0.085 -6.548 1.00 . A A . 39 LEU HB3 1 1
17 36202 1 1 41 LEU HD11 H -1.800 -0.849 -5.910 1.00 . A A . 39 LEU HD11 1 1
17 36203 1 1 41 LEU HD12 H -1.445 0.707 -5.159 1.00 . A A . 39 LEU HD12 1 1
17 36204 1 1 41 LEU HD13 H -1.670 -0.725 -4.155 1.00 . A A . 39 LEU HD13 1 1
17 36205 1 1 41 LEU HD21 H 1.561 -2.212 -4.629 1.00 . A A . 39 LEU HD21 1 1
17 36206 1 1 41 LEU HD22 H 0.117 -2.773 -5.473 1.00 . A A . 39 LEU HD22 1 1
17 36207 1 1 41 LEU HD23 H 0.011 -2.262 -3.788 1.00 . A A . 39 LEU HD23 1 1
17 36208 1 1 41 LEU HG H 0.718 0.020 -4.515 1.00 . A A . 39 LEU HG 1 1
17 36209 1 1 41 LEU N N -1.174 -0.077 -8.139 1.00 . A A . 39 LEU N 1 1
17 36210 1 1 41 LEU O O 2.017 1.553 -8.131 1.00 . A A . 39 LEU O 1 1
17 36211 1 1 42 GLY C C 2.176 1.241 -11.282 1.00 . A A . 40 GLY C 1 1
17 36212 1 1 42 GLY CA C 1.153 2.176 -10.665 1.00 . A A . 40 GLY CA 1 1
17 36213 1 1 42 GLY H H -0.575 1.274 -9.837 1.00 . A A . 40 GLY H 1 1
17 36214 1 1 42 GLY HA2 H 0.499 2.540 -11.442 1.00 . A A . 40 GLY HA2 1 1
17 36215 1 1 42 GLY N N 0.353 1.526 -9.643 1.00 . A A . 40 GLY N 1 1
17 36216 1 1 42 GLY O O 3.142 1.689 -11.897 1.00 . A A . 40 GLY O 1 1
17 36217 1 1 43 GLN C C 2.227 -1.819 -12.810 1.00 . A A . 41 GLN C 1 1
17 36218 1 1 43 GLN CA C 2.875 -1.059 -11.657 1.00 . A A . 41 GLN CA 1 1
17 36219 1 1 43 GLN CB C 3.303 -2.039 -10.562 1.00 . A A . 41 GLN CB 1 1
17 36220 1 1 43 GLN CD C 5.339 -3.103 -9.513 1.00 . A A . 41 GLN CD 1 1
17 36221 1 1 43 GLN CG C 4.672 -2.654 -10.798 1.00 . A A . 41 GLN CG 1 1
17 36222 1 1 43 GLN H H 1.174 -0.354 -10.613 1.00 . A A . 41 GLN H 1 1
17 36223 1 1 43 GLN HA H 3.748 -0.544 -12.027 1.00 . A A . 41 GLN HA 1 1
17 36224 1 1 43 GLN HB3 H 2.578 -2.837 -10.507 1.00 . A A . 41 GLN HB3 1 1
17 36225 1 1 43 GLN HE21 H 6.727 -4.084 -10.547 1.00 . A A . 41 GLN HE21 1 1
17 36226 1 1 43 GLN HE22 H 6.874 -4.164 -8.827 1.00 . A A . 41 GLN HE22 1 1
17 36227 1 1 43 GLN HG3 H 5.305 -1.921 -11.278 1.00 . A A . 41 GLN HG3 1 1
17 36228 1 1 43 GLN N N 1.962 -0.061 -11.114 1.00 . A A . 41 GLN N 1 1
17 36229 1 1 43 GLN NE2 N 6.423 -3.861 -9.641 1.00 . A A . 41 GLN NE2 1 1
17 36230 1 1 43 GLN O O 1.007 -1.803 -12.968 1.00 . A A . 41 GLN O 1 1
17 36231 1 1 43 GLN OE1 O 4.887 -2.772 -8.416 1.00 . A A . 41 GLN OE1 1 1
17 36232 1 1 44 ASN C C 2.795 -4.741 -14.548 1.00 . A A . 42 ASN C 1 1
17 36233 1 1 44 ASN CA C 2.559 -3.248 -14.752 1.00 . A A . 42 ASN CA 1 1
17 36234 1 1 44 ASN CB C 3.244 -2.784 -16.039 1.00 . A A . 42 ASN CB 1 1
17 36235 1 1 44 ASN CG C 2.812 -3.591 -17.248 1.00 . A A . 42 ASN CG 1 1
17 36236 1 1 44 ASN H H 4.016 -2.458 -13.435 1.00 . A A . 42 ASN H 1 1
17 36237 1 1 44 ASN HA H 1.497 -3.071 -14.836 1.00 . A A . 42 ASN HA 1 1
17 36238 1 1 44 ASN HB3 H 4.314 -2.882 -15.927 1.00 . A A . 42 ASN HB3 1 1
17 36239 1 1 44 ASN HD21 H 1.120 -2.553 -17.367 1.00 . A A . 42 ASN HD21 1 1
17 36240 1 1 44 ASN HD22 H 1.332 -3.784 -18.561 1.00 . A A . 42 ASN HD22 1 1
17 36241 1 1 44 ASN N N 3.052 -2.482 -13.612 1.00 . A A . 42 ASN N 1 1
17 36242 1 1 44 ASN ND2 N 1.636 -3.278 -17.779 1.00 . A A . 42 ASN ND2 1 1
17 36243 1 1 44 ASN O O 3.682 -5.344 -15.152 1.00 . A A . 42 ASN O 1 1
17 36244 1 1 44 ASN OD1 O 3.527 -4.487 -17.698 1.00 . A A . 42 ASN OD1 1 1
17 36245 1 1 45 PRO C C 1.643 -7.658 -14.543 1.00 . A A . 43 PRO C 1 1
17 36246 1 1 45 PRO CA C 2.081 -6.786 -13.372 1.00 . A A . 43 PRO CA 1 1
17 36247 1 1 45 PRO CB C 1.127 -6.964 -12.187 1.00 . A A . 43 PRO CB 1 1
17 36248 1 1 45 PRO CD C 0.902 -4.699 -12.919 1.00 . A A . 43 PRO CD 1 1
17 36249 1 1 45 PRO CG C 0.144 -5.852 -12.322 1.00 . A A . 43 PRO CG 1 1
17 36250 1 1 45 PRO HA H 3.082 -7.059 -13.074 1.00 . A A . 43 PRO HA 1 1
17 36251 1 1 45 PRO HB3 H 1.679 -6.891 -11.262 1.00 . A A . 43 PRO HB3 1 1
17 36252 1 1 45 PRO HD3 H 1.305 -4.069 -12.140 1.00 . A A . 43 PRO HD3 1 1
17 36253 1 1 45 PRO HG3 H -0.242 -5.584 -11.350 1.00 . A A . 43 PRO HG3 1 1
17 36254 1 1 45 PRO N N 1.982 -5.355 -13.676 1.00 . A A . 43 PRO N 1 1
17 36255 1 1 45 PRO O O 0.568 -7.463 -15.110 1.00 . A A . 43 PRO O 1 1
17 36256 1 1 46 THR C C 1.870 -10.929 -15.499 1.00 . A A . 44 THR C 1 1
17 36257 1 1 46 THR CA C 2.186 -9.527 -16.006 1.00 . A A . 44 THR CA 1 1
17 36258 1 1 46 THR CB C 3.358 -9.605 -17.000 1.00 . A A . 44 THR CB 1 1
17 36259 1 1 46 THR CG2 C 4.576 -10.247 -16.352 1.00 . A A . 44 THR CG2 1 1
17 36260 1 1 46 THR H H 3.326 -8.730 -14.411 1.00 . A A . 44 THR H 1 1
17 36261 1 1 46 THR HA H 1.322 -9.140 -16.529 1.00 . A A . 44 THR HA 1 1
17 36262 1 1 46 THR HB H 3.618 -8.602 -17.307 1.00 . A A . 44 THR HB 1 1
17 36263 1 1 46 THR HG21 H 4.564 -10.050 -15.290 1.00 . A A . 44 THR HG21 1 1
17 36264 1 1 46 THR HG22 H 5.475 -9.832 -16.785 1.00 . A A . 44 THR HG22 1 1
17 36265 1 1 46 THR HG23 H 4.553 -11.313 -16.521 1.00 . A A . 44 THR HG23 1 1
17 36266 1 1 46 THR N N 2.484 -8.624 -14.901 1.00 . A A . 44 THR N 1 1
17 36267 1 1 46 THR O O 2.027 -11.220 -14.314 1.00 . A A . 44 THR O 1 1
17 36268 1 1 46 THR OG1 O 2.973 -10.360 -18.154 1.00 . A A . 44 THR OG1 1 1
17 36269 1 1 47 GLU C C 2.216 -13.818 -15.258 1.00 . A A . 45 GLU C 1 1
17 36270 1 1 47 GLU CA C 1.084 -13.167 -16.047 1.00 . A A . 45 GLU CA 1 1
17 36271 1 1 47 GLU CB C 0.789 -13.986 -17.305 1.00 . A A . 45 GLU CB 1 1
17 36272 1 1 47 GLU CD C -1.107 -14.929 -18.683 1.00 . A A . 45 GLU CD 1 1
17 36273 1 1 47 GLU CG C -0.603 -13.753 -17.870 1.00 . A A . 45 GLU CG 1 1
17 36274 1 1 47 GLU H H 1.318 -11.501 -17.334 1.00 . A A . 45 GLU H 1 1
17 36275 1 1 47 GLU HA H 0.200 -13.140 -15.430 1.00 . A A . 45 GLU HA 1 1
17 36276 1 1 47 GLU HB3 H 0.886 -15.036 -17.067 1.00 . A A . 45 GLU HB3 1 1
17 36277 1 1 47 GLU HG3 H -0.578 -12.880 -18.506 1.00 . A A . 45 GLU HG3 1 1
17 36278 1 1 47 GLU N N 1.423 -11.794 -16.405 1.00 . A A . 45 GLU N 1 1
17 36279 1 1 47 GLU O O 1.977 -14.533 -14.284 1.00 . A A . 45 GLU O 1 1
17 36280 1 1 47 GLU OE1 O -0.788 -14.997 -19.889 1.00 . A A . 45 GLU OE1 1 1
17 36281 1 1 47 GLU OE2 O -1.820 -15.782 -18.115 1.00 . A A . 45 GLU OE2 1 1
17 36282 1 1 48 ALA C C 4.732 -13.612 -13.586 1.00 . A A . 46 ALA C 1 1
17 36283 1 1 48 ALA CA C 4.618 -14.126 -15.017 1.00 . A A . 46 ALA CA 1 1
17 36284 1 1 48 ALA CB C 5.881 -13.797 -15.800 1.00 . A A . 46 ALA CB 1 1
17 36285 1 1 48 ALA H H 3.576 -12.988 -16.465 1.00 . A A . 46 ALA H 1 1
17 36286 1 1 48 ALA HA H 4.507 -15.200 -14.995 1.00 . A A . 46 ALA HA 1 1
17 36287 1 1 48 ALA HB1 H 5.659 -13.803 -16.857 1.00 . A A . 46 ALA HB1 1 1
17 36288 1 1 48 ALA HB2 H 6.238 -12.819 -15.510 1.00 . A A . 46 ALA HB2 1 1
17 36289 1 1 48 ALA HB3 H 6.638 -14.536 -15.587 1.00 . A A . 46 ALA HB3 1 1
17 36290 1 1 48 ALA N N 3.449 -13.566 -15.685 1.00 . A A . 46 ALA N 1 1
17 36291 1 1 48 ALA O O 5.064 -14.365 -12.671 1.00 . A A . 46 ALA O 1 1
17 36292 1 1 49 GLU C C 3.562 -12.389 -11.111 1.00 . A A . 47 GLU C 1 1
17 36293 1 1 49 GLU CA C 4.527 -11.711 -12.079 1.00 . A A . 47 GLU CA 1 1
17 36294 1 1 49 GLU CB C 4.211 -10.217 -12.168 1.00 . A A . 47 GLU CB 1 1
17 36295 1 1 49 GLU CD C 6.459 -9.289 -11.485 1.00 . A A . 47 GLU CD 1 1
17 36296 1 1 49 GLU CG C 5.404 -9.366 -12.572 1.00 . A A . 47 GLU CG 1 1
17 36297 1 1 49 GLU H H 4.194 -11.776 -14.169 1.00 . A A . 47 GLU H 1 1
17 36298 1 1 49 GLU HA H 5.534 -11.835 -11.711 1.00 . A A . 47 GLU HA 1 1
17 36299 1 1 49 GLU HB3 H 3.863 -9.877 -11.204 1.00 . A A . 47 GLU HB3 1 1
17 36300 1 1 49 GLU HG3 H 5.059 -8.366 -12.789 1.00 . A A . 47 GLU HG3 1 1
17 36301 1 1 49 GLU N N 4.454 -12.325 -13.400 1.00 . A A . 47 GLU N 1 1
17 36302 1 1 49 GLU O O 3.943 -12.774 -10.004 1.00 . A A . 47 GLU O 1 1
17 36303 1 1 49 GLU OE1 O 6.147 -8.773 -10.392 1.00 . A A . 47 GLU OE1 1 1
17 36304 1 1 49 GLU OE2 O 7.596 -9.744 -11.729 1.00 . A A . 47 GLU OE2 1 1
17 36305 1 1 50 LEU C C 1.653 -14.611 -10.400 1.00 . A A . 48 LEU C 1 1
17 36306 1 1 50 LEU CA C 1.290 -13.161 -10.704 1.00 . A A . 48 LEU CA 1 1
17 36307 1 1 50 LEU CB C -0.071 -13.100 -11.399 1.00 . A A . 48 LEU CB 1 1
17 36308 1 1 50 LEU CD1 C -1.786 -11.855 -12.738 1.00 . A A . 48 LEU CD1 1 1
17 36309 1 1 50 LEU CD2 C -0.423 -10.646 -11.023 1.00 . A A . 48 LEU CD2 1 1
17 36310 1 1 50 LEU CG C -0.430 -11.765 -12.055 1.00 . A A . 48 LEU CG 1 1
17 36311 1 1 50 LEU H H 2.067 -12.204 -12.424 1.00 . A A . 48 LEU H 1 1
17 36312 1 1 50 LEU HA H 1.234 -12.614 -9.774 1.00 . A A . 48 LEU HA 1 1
17 36313 1 1 50 LEU HB3 H -0.829 -13.323 -10.663 1.00 . A A . 48 LEU HB3 1 1
17 36314 1 1 50 LEU HD11 H -2.502 -12.295 -12.061 1.00 . A A . 48 LEU HD11 1 1
17 36315 1 1 50 LEU HD12 H -1.703 -12.467 -13.623 1.00 . A A . 48 LEU HD12 1 1
17 36316 1 1 50 LEU HD13 H -2.114 -10.864 -13.017 1.00 . A A . 48 LEU HD13 1 1
17 36317 1 1 50 LEU HD21 H -0.397 -9.692 -11.529 1.00 . A A . 48 LEU HD21 1 1
17 36318 1 1 50 LEU HD22 H 0.450 -10.743 -10.394 1.00 . A A . 48 LEU HD22 1 1
17 36319 1 1 50 LEU HD23 H -1.314 -10.709 -10.418 1.00 . A A . 48 LEU HD23 1 1
17 36320 1 1 50 LEU HG H 0.308 -11.532 -12.809 1.00 . A A . 48 LEU HG 1 1
17 36321 1 1 50 LEU N N 2.311 -12.530 -11.533 1.00 . A A . 48 LEU N 1 1
17 36322 1 1 50 LEU O O 1.756 -15.004 -9.238 1.00 . A A . 48 LEU O 1 1
17 36323 1 1 51 GLN C C 3.415 -16.964 -10.385 1.00 . A A . 49 GLN C 1 1
17 36324 1 1 51 GLN CA C 2.203 -16.805 -11.297 1.00 . A A . 49 GLN CA 1 1
17 36325 1 1 51 GLN CB C 2.491 -17.434 -12.662 1.00 . A A . 49 GLN CB 1 1
17 36326 1 1 51 GLN CD C 1.523 -18.810 -14.546 1.00 . A A . 49 GLN CD 1 1
17 36327 1 1 51 GLN CG C 1.238 -17.830 -13.426 1.00 . A A . 49 GLN CG 1 1
17 36328 1 1 51 GLN H H 1.753 -15.027 -12.353 1.00 . A A . 49 GLN H 1 1
17 36329 1 1 51 GLN HA H 1.362 -17.311 -10.849 1.00 . A A . 49 GLN HA 1 1
17 36330 1 1 51 GLN HB3 H 3.093 -18.318 -12.517 1.00 . A A . 49 GLN HB3 1 1
17 36331 1 1 51 GLN HE21 H -0.372 -19.412 -14.535 1.00 . A A . 49 GLN HE21 1 1
17 36332 1 1 51 GLN HE22 H 0.655 -20.185 -15.690 1.00 . A A . 49 GLN HE22 1 1
17 36333 1 1 51 GLN HG3 H 0.793 -16.942 -13.848 1.00 . A A . 49 GLN HG3 1 1
17 36334 1 1 51 GLN N N 1.849 -15.400 -11.452 1.00 . A A . 49 GLN N 1 1
17 36335 1 1 51 GLN NE2 N 0.499 -19.544 -14.966 1.00 . A A . 49 GLN NE2 1 1
17 36336 1 1 51 GLN O O 3.409 -17.782 -9.465 1.00 . A A . 49 GLN O 1 1
17 36337 1 1 51 GLN OE1 O 2.651 -18.908 -15.030 1.00 . A A . 49 GLN OE1 1 1
17 36338 1 1 52 ASP C C 5.366 -16.007 -8.371 1.00 . A A . 50 ASP C 1 1
17 36339 1 1 52 ASP CA C 5.672 -16.229 -9.849 1.00 . A A . 50 ASP CA 1 1
17 36340 1 1 52 ASP CB C 6.673 -15.182 -10.338 1.00 . A A . 50 ASP CB 1 1
17 36341 1 1 52 ASP CG C 7.448 -15.644 -11.556 1.00 . A A . 50 ASP CG 1 1
17 36342 1 1 52 ASP H H 4.397 -15.544 -11.394 1.00 . A A . 50 ASP H 1 1
17 36343 1 1 52 ASP HA H 6.106 -17.211 -9.969 1.00 . A A . 50 ASP HA 1 1
17 36344 1 1 52 ASP HB3 H 7.376 -14.966 -9.547 1.00 . A A . 50 ASP HB3 1 1
17 36345 1 1 52 ASP N N 4.453 -16.177 -10.647 1.00 . A A . 50 ASP N 1 1
17 36346 1 1 52 ASP O O 5.624 -16.873 -7.536 1.00 . A A . 50 ASP O 1 1
17 36347 1 1 52 ASP OD1 O 7.748 -16.853 -11.644 1.00 . A A . 50 ASP OD1 1 1
17 36348 1 1 52 ASP OD2 O 7.752 -14.797 -12.423 1.00 . A A . 50 ASP OD2 1 1
17 36349 1 1 53 MET C C 3.702 -15.642 -6.017 1.00 . A A . 51 MET C 1 1
17 36350 1 1 53 MET CA C 4.472 -14.504 -6.679 1.00 . A A . 51 MET CA 1 1
17 36351 1 1 53 MET CB C 3.642 -13.219 -6.636 1.00 . A A . 51 MET CB 1 1
17 36352 1 1 53 MET CE C 5.047 -10.175 -4.289 1.00 . A A . 51 MET CE 1 1
17 36353 1 1 53 MET CG C 3.823 -12.420 -5.355 1.00 . A A . 51 MET CG 1 1
17 36354 1 1 53 MET H H 4.632 -14.189 -8.766 1.00 . A A . 51 MET H 1 1
17 36355 1 1 53 MET HA H 5.392 -14.345 -6.138 1.00 . A A . 51 MET HA 1 1
17 36356 1 1 53 MET HB3 H 2.597 -13.476 -6.729 1.00 . A A . 51 MET HB3 1 1
17 36357 1 1 53 MET HE1 H 3.996 -9.950 -4.390 1.00 . A A . 51 MET HE1 1 1
17 36358 1 1 53 MET HE2 H 5.279 -10.357 -3.250 1.00 . A A . 51 MET HE2 1 1
17 36359 1 1 53 MET HE3 H 5.631 -9.338 -4.646 1.00 . A A . 51 MET HE3 1 1
17 36360 1 1 53 MET HG3 H 3.708 -13.087 -4.513 1.00 . A A . 51 MET HG3 1 1
17 36361 1 1 53 MET N N 4.814 -14.840 -8.056 1.00 . A A . 51 MET N 1 1
17 36362 1 1 53 MET O O 4.162 -16.226 -5.036 1.00 . A A . 51 MET O 1 1
17 36363 1 1 53 MET SD S 5.442 -11.632 -5.252 1.00 . A A . 51 MET SD 1 1
17 36364 1 1 54 ILE C C 2.498 -18.308 -5.852 1.00 . A A . 52 ILE C 1 1
17 36365 1 1 54 ILE CA C 1.697 -17.021 -6.020 1.00 . A A . 52 ILE CA 1 1
17 36366 1 1 54 ILE CB C 0.484 -17.300 -6.926 1.00 . A A . 52 ILE CB 1 1
17 36367 1 1 54 ILE CD1 C -0.901 -15.496 -5.782 1.00 . A A . 52 ILE CD1 1 1
17 36368 1 1 54 ILE CG1 C -0.361 -16.034 -7.089 1.00 . A A . 52 ILE CG1 1 1
17 36369 1 1 54 ILE CG2 C -0.356 -18.433 -6.353 1.00 . A A . 52 ILE CG2 1 1
17 36370 1 1 54 ILE H H 2.216 -15.451 -7.341 1.00 . A A . 52 ILE H 1 1
17 36371 1 1 54 ILE HA H 1.335 -16.705 -5.053 1.00 . A A . 52 ILE HA 1 1
17 36372 1 1 54 ILE HB H 0.847 -17.608 -7.894 1.00 . A A . 52 ILE HB 1 1
17 36373 1 1 54 ILE HD11 H -1.969 -15.359 -5.863 1.00 . A A . 52 ILE HD11 1 1
17 36374 1 1 54 ILE HD12 H -0.686 -16.194 -4.988 1.00 . A A . 52 ILE HD12 1 1
17 36375 1 1 54 ILE HD13 H -0.433 -14.547 -5.563 1.00 . A A . 52 ILE HD13 1 1
17 36376 1 1 54 ILE HG13 H -1.201 -16.251 -7.732 1.00 . A A . 52 ILE HG13 1 1
17 36377 1 1 54 ILE HG21 H 0.161 -19.369 -6.493 1.00 . A A . 52 ILE HG21 1 1
17 36378 1 1 54 ILE HG22 H -0.514 -18.264 -5.299 1.00 . A A . 52 ILE HG22 1 1
17 36379 1 1 54 ILE HG23 H -1.308 -18.468 -6.860 1.00 . A A . 52 ILE HG23 1 1
17 36380 1 1 54 ILE N N 2.530 -15.952 -6.559 1.00 . A A . 52 ILE N 1 1
17 36381 1 1 54 ILE O O 2.437 -18.956 -4.808 1.00 . A A . 52 ILE O 1 1
17 36382 1 1 55 ASN C C 5.121 -19.793 -5.758 1.00 . A A . 53 ASN C 1 1
17 36383 1 1 55 ASN CA C 4.063 -19.881 -6.853 1.00 . A A . 53 ASN CA 1 1
17 36384 1 1 55 ASN CB C 4.733 -20.108 -8.210 1.00 . A A . 53 ASN CB 1 1
17 36385 1 1 55 ASN CG C 5.466 -21.434 -8.278 1.00 . A A . 53 ASN CG 1 1
17 36386 1 1 55 ASN H H 3.256 -18.113 -7.692 1.00 . A A . 53 ASN H 1 1
17 36387 1 1 55 ASN HA H 3.410 -20.714 -6.640 1.00 . A A . 53 ASN HA 1 1
17 36388 1 1 55 ASN HB3 H 5.443 -19.315 -8.390 1.00 . A A . 53 ASN HB3 1 1
17 36389 1 1 55 ASN HD21 H 7.188 -20.494 -8.607 1.00 . A A . 53 ASN HD21 1 1
17 36390 1 1 55 ASN HD22 H 7.272 -22.219 -8.550 1.00 . A A . 53 ASN HD22 1 1
17 36391 1 1 55 ASN N N 3.249 -18.672 -6.887 1.00 . A A . 53 ASN N 1 1
17 36392 1 1 55 ASN ND2 N 6.774 -21.376 -8.500 1.00 . A A . 53 ASN ND2 1 1
17 36393 1 1 55 ASN O O 5.596 -20.813 -5.257 1.00 . A A . 53 ASN O 1 1
17 36394 1 1 55 ASN OD1 O 4.863 -22.497 -8.132 1.00 . A A . 53 ASN OD1 1 1
17 36395 1 1 56 GLU C C 5.842 -18.306 -2.972 1.00 . A A . 54 GLU C 1 1
17 36396 1 1 56 GLU CA C 6.488 -18.349 -4.354 1.00 . A A . 54 GLU CA 1 1
17 36397 1 1 56 GLU CB C 7.247 -17.047 -4.616 1.00 . A A . 54 GLU CB 1 1
17 36398 1 1 56 GLU CD C 9.490 -18.006 -5.266 1.00 . A A . 54 GLU CD 1 1
17 36399 1 1 56 GLU CG C 8.306 -17.166 -5.699 1.00 . A A . 54 GLU CG 1 1
17 36400 1 1 56 GLU H H 5.070 -17.795 -5.826 1.00 . A A . 54 GLU H 1 1
17 36401 1 1 56 GLU HA H 7.184 -19.173 -4.387 1.00 . A A . 54 GLU HA 1 1
17 36402 1 1 56 GLU HB3 H 7.731 -16.736 -3.702 1.00 . A A . 54 GLU HB3 1 1
17 36403 1 1 56 GLU HG3 H 8.658 -16.176 -5.951 1.00 . A A . 54 GLU HG3 1 1
17 36404 1 1 56 GLU N N 5.486 -18.569 -5.390 1.00 . A A . 54 GLU N 1 1
17 36405 1 1 56 GLU O O 6.499 -18.548 -1.959 1.00 . A A . 54 GLU O 1 1
17 36406 1 1 56 GLU OE1 O 10.369 -17.475 -4.556 1.00 . A A . 54 GLU OE1 1 1
17 36407 1 1 56 GLU OE2 O 9.538 -19.198 -5.637 1.00 . A A . 54 GLU OE2 1 1
17 36408 1 1 57 VAL C C 2.741 -18.999 -1.608 1.00 . A A . 55 VAL C 1 1
17 36409 1 1 57 VAL CA C 3.814 -17.918 -1.683 1.00 . A A . 55 VAL CA 1 1
17 36410 1 1 57 VAL CB C 3.152 -16.540 -1.502 1.00 . A A . 55 VAL CB 1 1
17 36411 1 1 57 VAL CG1 C 4.192 -15.433 -1.580 1.00 . A A . 55 VAL CG1 1 1
17 36412 1 1 57 VAL CG2 C 2.062 -16.332 -2.543 1.00 . A A . 55 VAL CG2 1 1
17 36413 1 1 57 VAL H H 4.081 -17.811 -3.779 1.00 . A A . 55 VAL H 1 1
17 36414 1 1 57 VAL HA H 4.516 -18.066 -0.875 1.00 . A A . 55 VAL HA 1 1
17 36415 1 1 57 VAL HB H 2.696 -16.507 -0.523 1.00 . A A . 55 VAL HB 1 1
17 36416 1 1 57 VAL HG11 H 3.718 -14.480 -1.395 1.00 . A A . 55 VAL HG11 1 1
17 36417 1 1 57 VAL HG12 H 4.958 -15.605 -0.838 1.00 . A A . 55 VAL HG12 1 1
17 36418 1 1 57 VAL HG13 H 4.638 -15.427 -2.563 1.00 . A A . 55 VAL HG13 1 1
17 36419 1 1 57 VAL HG21 H 2.501 -16.346 -3.529 1.00 . A A . 55 VAL HG21 1 1
17 36420 1 1 57 VAL HG22 H 1.331 -17.124 -2.463 1.00 . A A . 55 VAL HG22 1 1
17 36421 1 1 57 VAL HG23 H 1.580 -15.381 -2.376 1.00 . A A . 55 VAL HG23 1 1
17 36422 1 1 57 VAL N N 4.550 -17.994 -2.939 1.00 . A A . 55 VAL N 1 1
17 36423 1 1 57 VAL O O 1.757 -18.862 -0.883 1.00 . A A . 55 VAL O 1 1
17 36424 1 1 58 ASP C C 2.700 -22.502 -2.655 1.00 . A A . 56 ASP C 1 1
17 36425 1 1 58 ASP CA C 1.988 -21.180 -2.383 1.00 . A A . 56 ASP CA 1 1
17 36426 1 1 58 ASP CB C 0.913 -20.938 -3.443 1.00 . A A . 56 ASP CB 1 1
17 36427 1 1 58 ASP CG C -0.349 -21.736 -3.180 1.00 . A A . 56 ASP CG 1 1
17 36428 1 1 58 ASP H H 3.743 -20.125 -2.922 1.00 . A A . 56 ASP H 1 1
17 36429 1 1 58 ASP HA H 1.520 -21.231 -1.413 1.00 . A A . 56 ASP HA 1 1
17 36430 1 1 58 ASP HB3 H 1.301 -21.220 -4.411 1.00 . A A . 56 ASP HB3 1 1
17 36431 1 1 58 ASP N N 2.939 -20.074 -2.364 1.00 . A A . 56 ASP N 1 1
17 36432 1 1 58 ASP O O 3.028 -22.819 -3.798 1.00 . A A . 56 ASP O 1 1
17 36433 1 1 58 ASP OD1 O -0.593 -22.091 -2.007 1.00 . A A . 56 ASP OD1 1 1
17 36434 1 1 58 ASP OD2 O -1.093 -22.004 -4.145 1.00 . A A . 56 ASP OD2 1 1
17 36435 1 1 59 ALA C C 2.645 -25.633 -2.215 1.00 . A A . 57 ALA C 1 1
17 36436 1 1 59 ALA CA C 3.607 -24.558 -1.721 1.00 . A A . 57 ALA CA 1 1
17 36437 1 1 59 ALA CB C 4.218 -24.965 -0.388 1.00 . A A . 57 ALA CB 1 1
17 36438 1 1 59 ALA H H 2.650 -22.963 -0.710 1.00 . A A . 57 ALA H 1 1
17 36439 1 1 59 ALA HA H 4.408 -24.449 -2.438 1.00 . A A . 57 ALA HA 1 1
17 36440 1 1 59 ALA HB1 H 3.430 -25.125 0.334 1.00 . A A . 57 ALA HB1 1 1
17 36441 1 1 59 ALA HB2 H 4.782 -25.877 -0.516 1.00 . A A . 57 ALA HB2 1 1
17 36442 1 1 59 ALA HB3 H 4.874 -24.182 -0.039 1.00 . A A . 57 ALA HB3 1 1
17 36443 1 1 59 ALA N N 2.935 -23.270 -1.596 1.00 . A A . 57 ALA N 1 1
17 36444 1 1 59 ALA O O 3.067 -26.664 -2.738 1.00 . A A . 57 ALA O 1 1
17 36445 1 1 60 ASP C C 0.042 -26.184 -3.965 1.00 . A A . 58 ASP C 1 1
17 36446 1 1 60 ASP CA C 0.328 -26.332 -2.474 1.00 . A A . 58 ASP CA 1 1
17 36447 1 1 60 ASP CB C -0.958 -26.124 -1.673 1.00 . A A . 58 ASP CB 1 1
17 36448 1 1 60 ASP CG C -0.693 -25.575 -0.285 1.00 . A A . 58 ASP CG 1 1
17 36449 1 1 60 ASP H H 1.076 -24.544 -1.622 1.00 . A A . 58 ASP H 1 1
17 36450 1 1 60 ASP HA H 0.701 -27.328 -2.289 1.00 . A A . 58 ASP HA 1 1
17 36451 1 1 60 ASP HB3 H -1.469 -27.071 -1.575 1.00 . A A . 58 ASP HB3 1 1
17 36452 1 1 60 ASP N N 1.351 -25.385 -2.045 1.00 . A A . 58 ASP N 1 1
17 36453 1 1 60 ASP O O -0.202 -27.169 -4.662 1.00 . A A . 58 ASP O 1 1
17 36454 1 1 60 ASP OD1 O 0.011 -26.249 0.496 1.00 . A A . 58 ASP OD1 1 1
17 36455 1 1 60 ASP OD2 O -1.188 -24.470 0.019 1.00 . A A . 58 ASP OD2 1 1
17 36456 1 1 61 GLY C C -1.664 -24.706 -6.184 1.00 . A A . 59 GLY C 1 1
17 36457 1 1 61 GLY CA C -0.185 -24.693 -5.854 1.00 . A A . 59 GLY CA 1 1
17 36458 1 1 61 GLY H H 0.275 -24.199 -3.847 1.00 . A A . 59 GLY H 1 1
17 36459 1 1 61 GLY HA2 H 0.222 -23.727 -6.115 1.00 . A A . 59 GLY HA2 1 1
17 36460 1 1 61 GLY N N 0.074 -24.946 -4.450 1.00 . A A . 59 GLY N 1 1
17 36461 1 1 61 GLY O O -2.076 -25.271 -7.196 1.00 . A A . 59 GLY O 1 1
17 36462 1 1 62 ASN C C -4.301 -22.780 -6.309 1.00 . A A . 60 ASN C 1 1
17 36463 1 1 62 ASN CA C -3.909 -24.031 -5.528 1.00 . A A . 60 ASN CA 1 1
17 36464 1 1 62 ASN CB C -4.636 -24.055 -4.182 1.00 . A A . 60 ASN CB 1 1
17 36465 1 1 62 ASN CG C -4.043 -23.075 -3.187 1.00 . A A . 60 ASN CG 1 1
17 36466 1 1 62 ASN H H -2.078 -23.654 -4.535 1.00 . A A . 60 ASN H 1 1
17 36467 1 1 62 ASN HA H -4.197 -24.902 -6.098 1.00 . A A . 60 ASN HA 1 1
17 36468 1 1 62 ASN HB3 H -4.574 -25.047 -3.763 1.00 . A A . 60 ASN HB3 1 1
17 36469 1 1 62 ASN HD21 H -5.715 -22.000 -3.212 1.00 . A A . 60 ASN HD21 1 1
17 36470 1 1 62 ASN HD22 H -4.458 -21.411 -2.182 1.00 . A A . 60 ASN HD22 1 1
17 36471 1 1 62 ASN N N -2.466 -24.086 -5.325 1.00 . A A . 60 ASN N 1 1
17 36472 1 1 62 ASN ND2 N -4.817 -22.060 -2.824 1.00 . A A . 60 ASN ND2 1 1
17 36473 1 1 62 ASN O O -5.371 -22.723 -6.914 1.00 . A A . 60 ASN O 1 1
17 36474 1 1 62 ASN OD1 O -2.902 -23.231 -2.752 1.00 . A A . 60 ASN OD1 1 1
17 36475 1 1 63 GLY C C -4.203 -19.446 -6.084 1.00 . A A . 61 GLY C 1 1
17 36476 1 1 63 GLY CA C -3.698 -20.543 -7.001 1.00 . A A . 61 GLY CA 1 1
17 36477 1 1 63 GLY H H -2.589 -21.880 -5.791 1.00 . A A . 61 GLY H 1 1
17 36478 1 1 63 GLY HA2 H -2.791 -20.208 -7.480 1.00 . A A . 61 GLY HA2 1 1
17 36479 1 1 63 GLY N N -3.426 -21.778 -6.291 1.00 . A A . 61 GLY N 1 1
17 36480 1 1 63 GLY O O -4.649 -18.395 -6.545 1.00 . A A . 61 GLY O 1 1
17 36481 1 1 64 THR C C -3.690 -18.717 -2.564 1.00 . A A . 62 THR C 1 1
17 36482 1 1 64 THR CA C -4.590 -18.717 -3.794 1.00 . A A . 62 THR CA 1 1
17 36483 1 1 64 THR CB C -6.040 -18.998 -3.356 1.00 . A A . 62 THR CB 1 1
17 36484 1 1 64 THR CG2 C -6.797 -19.751 -4.439 1.00 . A A . 62 THR CG2 1 1
17 36485 1 1 64 THR H H -3.770 -20.547 -4.472 1.00 . A A . 62 THR H 1 1
17 36486 1 1 64 THR HA H -4.558 -17.739 -4.252 1.00 . A A . 62 THR HA 1 1
17 36487 1 1 64 THR HB H -6.536 -18.054 -3.179 1.00 . A A . 62 THR HB 1 1
17 36488 1 1 64 THR HG21 H -6.355 -20.727 -4.575 1.00 . A A . 62 THR HG21 1 1
17 36489 1 1 64 THR HG22 H -6.743 -19.198 -5.365 1.00 . A A . 62 THR HG22 1 1
17 36490 1 1 64 THR HG23 H -7.829 -19.862 -4.145 1.00 . A A . 62 THR HG23 1 1
17 36491 1 1 64 THR N N -4.135 -19.691 -4.779 1.00 . A A . 62 THR N 1 1
17 36492 1 1 64 THR O O -3.179 -19.761 -2.157 1.00 . A A . 62 THR O 1 1
17 36493 1 1 64 THR OG1 O -6.047 -19.762 -2.144 1.00 . A A . 62 THR OG1 1 1
17 36494 1 1 65 ILE C C -3.456 -17.706 0.480 1.00 . A A . 63 ILE C 1 1
17 36495 1 1 65 ILE CA C -2.665 -17.407 -0.789 1.00 . A A . 63 ILE CA 1 1
17 36496 1 1 65 ILE CB C -2.061 -15.995 -0.683 1.00 . A A . 63 ILE CB 1 1
17 36497 1 1 65 ILE CD1 C -1.152 -14.589 -2.600 1.00 . A A . 63 ILE CD1 1 1
17 36498 1 1 65 ILE CG1 C -0.957 -15.808 -1.727 1.00 . A A . 63 ILE CG1 1 1
17 36499 1 1 65 ILE CG2 C -1.519 -15.754 0.718 1.00 . A A . 63 ILE CG2 1 1
17 36500 1 1 65 ILE H H -3.937 -16.746 -2.345 1.00 . A A . 63 ILE H 1 1
17 36501 1 1 65 ILE HA H -1.855 -18.118 -0.871 1.00 . A A . 63 ILE HA 1 1
17 36502 1 1 65 ILE HB H -2.845 -15.278 -0.867 1.00 . A A . 63 ILE HB 1 1
17 36503 1 1 65 ILE HD11 H -0.424 -14.597 -3.398 1.00 . A A . 63 ILE HD11 1 1
17 36504 1 1 65 ILE HD12 H -2.147 -14.599 -3.017 1.00 . A A . 63 ILE HD12 1 1
17 36505 1 1 65 ILE HD13 H -1.020 -13.696 -2.005 1.00 . A A . 63 ILE HD13 1 1
17 36506 1 1 65 ILE HG13 H -0.929 -16.677 -2.368 1.00 . A A . 63 ILE HG13 1 1
17 36507 1 1 65 ILE HG21 H -1.219 -16.696 1.156 1.00 . A A . 63 ILE HG21 1 1
17 36508 1 1 65 ILE HG22 H -0.664 -15.096 0.665 1.00 . A A . 63 ILE HG22 1 1
17 36509 1 1 65 ILE HG23 H -2.285 -15.301 1.328 1.00 . A A . 63 ILE HG23 1 1
17 36510 1 1 65 ILE N N -3.502 -17.542 -1.974 1.00 . A A . 63 ILE N 1 1
17 36511 1 1 65 ILE O O -4.591 -17.257 0.636 1.00 . A A . 63 ILE O 1 1
17 36512 1 1 66 ASP C C -3.390 -17.682 3.650 1.00 . A A . 64 ASP C 1 1
17 36513 1 1 66 ASP CA C -3.494 -18.822 2.642 1.00 . A A . 64 ASP CA 1 1
17 36514 1 1 66 ASP CB C -2.866 -20.091 3.221 1.00 . A A . 64 ASP CB 1 1
17 36515 1 1 66 ASP CG C -3.903 -21.064 3.746 1.00 . A A . 64 ASP CG 1 1
17 36516 1 1 66 ASP H H -1.942 -18.793 1.203 1.00 . A A . 64 ASP H 1 1
17 36517 1 1 66 ASP HA H -4.537 -19.010 2.438 1.00 . A A . 64 ASP HA 1 1
17 36518 1 1 66 ASP HB3 H -2.208 -19.820 4.034 1.00 . A A . 64 ASP HB3 1 1
17 36519 1 1 66 ASP N N -2.848 -18.466 1.385 1.00 . A A . 64 ASP N 1 1
17 36520 1 1 66 ASP O O -2.987 -16.570 3.306 1.00 . A A . 64 ASP O 1 1
17 36521 1 1 66 ASP OD1 O -5.010 -20.613 4.109 1.00 . A A . 64 ASP OD1 1 1
17 36522 1 1 66 ASP OD2 O -3.609 -22.276 3.796 1.00 . A A . 64 ASP OD2 1 1
17 36523 1 1 67 PHE C C -2.261 -16.653 6.341 1.00 . A A . 65 PHE C 1 1
17 36524 1 1 67 PHE CA C -3.705 -16.963 5.954 1.00 . A A . 65 PHE CA 1 1
17 36525 1 1 67 PHE CB C -4.482 -17.444 7.180 1.00 . A A . 65 PHE CB 1 1
17 36526 1 1 67 PHE CD1 C -6.949 -17.168 6.818 1.00 . A A . 65 PHE CD1 1 1
17 36527 1 1 67 PHE CD2 C -5.817 -15.568 8.177 1.00 . A A . 65 PHE CD2 1 1
17 36528 1 1 67 PHE CE1 C -8.140 -16.496 7.015 1.00 . A A . 65 PHE CE1 1 1
17 36529 1 1 67 PHE CE2 C -7.006 -14.893 8.377 1.00 . A A . 65 PHE CE2 1 1
17 36530 1 1 67 PHE CG C -5.775 -16.713 7.396 1.00 . A A . 65 PHE CG 1 1
17 36531 1 1 67 PHE CZ C -8.169 -15.357 7.796 1.00 . A A . 65 PHE CZ 1 1
17 36532 1 1 67 PHE H H -4.067 -18.870 5.109 1.00 . A A . 65 PHE H 1 1
17 36533 1 1 67 PHE HA H -4.164 -16.062 5.578 1.00 . A A . 65 PHE HA 1 1
17 36534 1 1 67 PHE HB3 H -3.872 -17.309 8.061 1.00 . A A . 65 PHE HB3 1 1
17 36535 1 1 67 PHE HD1 H -6.929 -18.059 6.208 1.00 . A A . 65 PHE HD1 1 1
17 36536 1 1 67 PHE HD2 H -4.907 -15.204 8.632 1.00 . A A . 65 PHE HD2 1 1
17 36537 1 1 67 PHE HE1 H -9.049 -16.861 6.560 1.00 . A A . 65 PHE HE1 1 1
17 36538 1 1 67 PHE HE2 H -7.024 -14.002 8.989 1.00 . A A . 65 PHE HE2 1 1
17 36539 1 1 67 PHE HZ H -9.098 -14.830 7.951 1.00 . A A . 65 PHE HZ 1 1
17 36540 1 1 67 PHE N N -3.755 -17.965 4.896 1.00 . A A . 65 PHE N 1 1
17 36541 1 1 67 PHE O O -1.789 -15.523 6.225 1.00 . A A . 65 PHE O 1 1
17 36542 1 1 68 PRO C C 0.791 -17.310 6.049 1.00 . A A . 66 PRO C 1 1
17 36543 1 1 68 PRO CA C -0.144 -17.547 7.230 1.00 . A A . 66 PRO CA 1 1
17 36544 1 1 68 PRO CB C 0.162 -18.892 7.893 1.00 . A A . 66 PRO CB 1 1
17 36545 1 1 68 PRO CD C -2.041 -19.058 6.981 1.00 . A A . 66 PRO CD 1 1
17 36546 1 1 68 PRO CG C -0.795 -19.848 7.268 1.00 . A A . 66 PRO CG 1 1
17 36547 1 1 68 PRO HA H -0.019 -16.752 7.951 1.00 . A A . 66 PRO HA 1 1
17 36548 1 1 68 PRO HB3 H 0.005 -18.815 8.959 1.00 . A A . 66 PRO HB3 1 1
17 36549 1 1 68 PRO HD3 H -2.728 -19.120 7.813 1.00 . A A . 66 PRO HD3 1 1
17 36550 1 1 68 PRO HG3 H -1.012 -20.652 7.957 1.00 . A A . 66 PRO HG3 1 1
17 36551 1 1 68 PRO N N -1.543 -17.682 6.816 1.00 . A A . 66 PRO N 1 1
17 36552 1 1 68 PRO O O 1.819 -16.648 6.182 1.00 . A A . 66 PRO O 1 1
17 36553 1 1 69 GLU C C 1.613 -16.243 3.468 1.00 . A A . 67 GLU C 1 1
17 36554 1 1 69 GLU CA C 1.234 -17.706 3.688 1.00 . A A . 67 GLU CA 1 1
17 36555 1 1 69 GLU CB C 0.476 -18.236 2.469 1.00 . A A . 67 GLU CB 1 1
17 36556 1 1 69 GLU CD C -0.089 -20.367 1.237 1.00 . A A . 67 GLU CD 1 1
17 36557 1 1 69 GLU CG C 0.976 -19.586 1.982 1.00 . A A . 67 GLU CG 1 1
17 36558 1 1 69 GLU H H -0.405 -18.375 4.849 1.00 . A A . 67 GLU H 1 1
17 36559 1 1 69 GLU HA H 2.136 -18.283 3.819 1.00 . A A . 67 GLU HA 1 1
17 36560 1 1 69 GLU HB3 H 0.576 -17.526 1.662 1.00 . A A . 67 GLU HB3 1 1
17 36561 1 1 69 GLU HG3 H 1.297 -20.166 2.835 1.00 . A A . 67 GLU HG3 1 1
17 36562 1 1 69 GLU N N 0.426 -17.857 4.893 1.00 . A A . 67 GLU N 1 1
17 36563 1 1 69 GLU O O 2.774 -15.862 3.621 1.00 . A A . 67 GLU O 1 1
17 36564 1 1 69 GLU OE1 O -0.700 -19.800 0.308 1.00 . A A . 67 GLU OE1 1 1
17 36565 1 1 69 GLU OE2 O -0.311 -21.547 1.584 1.00 . A A . 67 GLU OE2 1 1
17 36566 1 1 70 PHE C C 1.707 -13.400 3.973 1.00 . A A . 68 PHE C 1 1
17 36567 1 1 70 PHE CA C 0.855 -14.010 2.864 1.00 . A A . 68 PHE CA 1 1
17 36568 1 1 70 PHE CB C -0.478 -13.267 2.761 1.00 . A A . 68 PHE CB 1 1
17 36569 1 1 70 PHE CD1 C 0.254 -11.060 1.817 1.00 . A A . 68 PHE CD1 1 1
17 36570 1 1 70 PHE CD2 C -0.802 -11.084 3.955 1.00 . A A . 68 PHE CD2 1 1
17 36571 1 1 70 PHE CE1 C 0.382 -9.686 1.892 1.00 . A A . 68 PHE CE1 1 1
17 36572 1 1 70 PHE CE2 C -0.676 -9.709 4.035 1.00 . A A . 68 PHE CE2 1 1
17 36573 1 1 70 PHE CG C -0.339 -11.774 2.846 1.00 . A A . 68 PHE CG 1 1
17 36574 1 1 70 PHE CZ C -0.082 -9.010 3.002 1.00 . A A . 68 PHE CZ 1 1
17 36575 1 1 70 PHE H H -0.278 -15.793 3.002 1.00 . A A . 68 PHE H 1 1
17 36576 1 1 70 PHE HA H 1.384 -13.917 1.928 1.00 . A A . 68 PHE HA 1 1
17 36577 1 1 70 PHE HB3 H -1.124 -13.588 3.565 1.00 . A A . 68 PHE HB3 1 1
17 36578 1 1 70 PHE HD1 H 0.619 -11.589 0.947 1.00 . A A . 68 PHE HD1 1 1
17 36579 1 1 70 PHE HD2 H -1.266 -11.630 4.763 1.00 . A A . 68 PHE HD2 1 1
17 36580 1 1 70 PHE HE1 H 0.848 -9.142 1.082 1.00 . A A . 68 PHE HE1 1 1
17 36581 1 1 70 PHE HE2 H -1.041 -9.183 4.904 1.00 . A A . 68 PHE HE2 1 1
17 36582 1 1 70 PHE HZ H 0.016 -7.936 3.063 1.00 . A A . 68 PHE HZ 1 1
17 36583 1 1 70 PHE N N 0.626 -15.430 3.108 1.00 . A A . 68 PHE N 1 1
17 36584 1 1 70 PHE O O 2.633 -12.632 3.709 1.00 . A A . 68 PHE O 1 1
17 36585 1 1 71 LEU C C 3.613 -13.521 6.233 1.00 . A A . 69 LEU C 1 1
17 36586 1 1 71 LEU CA C 2.122 -13.232 6.366 1.00 . A A . 69 LEU CA 1 1
17 36587 1 1 71 LEU CB C 1.583 -13.851 7.658 1.00 . A A . 69 LEU CB 1 1
17 36588 1 1 71 LEU CD1 C 0.958 -11.640 8.658 1.00 . A A . 69 LEU CD1 1 1
17 36589 1 1 71 LEU CD2 C -0.790 -13.047 7.553 1.00 . A A . 69 LEU CD2 1 1
17 36590 1 1 71 LEU CG C 0.491 -13.059 8.376 1.00 . A A . 69 LEU CG 1 1
17 36591 1 1 71 LEU H H 0.640 -14.362 5.363 1.00 . A A . 69 LEU H 1 1
17 36592 1 1 71 LEU HA H 1.976 -12.163 6.401 1.00 . A A . 69 LEU HA 1 1
17 36593 1 1 71 LEU HB3 H 2.414 -13.965 8.339 1.00 . A A . 69 LEU HB3 1 1
17 36594 1 1 71 LEU HD11 H 0.280 -11.169 9.355 1.00 . A A . 69 LEU HD11 1 1
17 36595 1 1 71 LEU HD12 H 0.974 -11.076 7.736 1.00 . A A . 69 LEU HD12 1 1
17 36596 1 1 71 LEU HD13 H 1.951 -11.665 9.082 1.00 . A A . 69 LEU HD13 1 1
17 36597 1 1 71 LEU HD21 H -0.541 -13.079 6.503 1.00 . A A . 69 LEU HD21 1 1
17 36598 1 1 71 LEU HD22 H -1.345 -12.146 7.765 1.00 . A A . 69 LEU HD22 1 1
17 36599 1 1 71 LEU HD23 H -1.388 -13.909 7.808 1.00 . A A . 69 LEU HD23 1 1
17 36600 1 1 71 LEU HG H 0.275 -13.533 9.325 1.00 . A A . 69 LEU HG 1 1
17 36601 1 1 71 LEU N N 1.387 -13.746 5.215 1.00 . A A . 69 LEU N 1 1
17 36602 1 1 71 LEU O O 4.447 -12.630 6.397 1.00 . A A . 69 LEU O 1 1
17 36603 1 1 72 THR C C 6.011 -14.407 4.653 1.00 . A A . 70 THR C 1 1
17 36604 1 1 72 THR CA C 5.335 -15.180 5.778 1.00 . A A . 70 THR CA 1 1
17 36605 1 1 72 THR CB C 5.449 -16.689 5.489 1.00 . A A . 70 THR CB 1 1
17 36606 1 1 72 THR CG2 C 4.564 -17.490 6.432 1.00 . A A . 70 THR CG2 1 1
17 36607 1 1 72 THR H H 3.234 -15.439 5.816 1.00 . A A . 70 THR H 1 1
17 36608 1 1 72 THR HA H 5.849 -14.973 6.706 1.00 . A A . 70 THR HA 1 1
17 36609 1 1 72 THR HB H 6.476 -16.992 5.639 1.00 . A A . 70 THR HB 1 1
17 36610 1 1 72 THR HG21 H 5.136 -18.299 6.864 1.00 . A A . 70 THR HG21 1 1
17 36611 1 1 72 THR HG22 H 3.727 -17.894 5.884 1.00 . A A . 70 THR HG22 1 1
17 36612 1 1 72 THR HG23 H 4.203 -16.846 7.220 1.00 . A A . 70 THR HG23 1 1
17 36613 1 1 72 THR N N 3.943 -14.774 5.935 1.00 . A A . 70 THR N 1 1
17 36614 1 1 72 THR O O 7.125 -13.908 4.813 1.00 . A A . 70 THR O 1 1
17 36615 1 1 72 THR OG1 O 5.075 -16.958 4.133 1.00 . A A . 70 THR OG1 1 1
17 36616 1 1 73 MET C C 6.278 -12.175 2.749 1.00 . A A . 71 MET C 1 1
17 36617 1 1 73 MET CA C 5.867 -13.593 2.364 1.00 . A A . 71 MET CA 1 1
17 36618 1 1 73 MET CB C 4.834 -13.549 1.237 1.00 . A A . 71 MET CB 1 1
17 36619 1 1 73 MET CE C 3.600 -10.686 0.630 1.00 . A A . 71 MET CE 1 1
17 36620 1 1 73 MET CG C 5.303 -12.783 0.011 1.00 . A A . 71 MET CG 1 1
17 36621 1 1 73 MET H H 4.447 -14.728 3.448 1.00 . A A . 71 MET H 1 1
17 36622 1 1 73 MET HA H 6.740 -14.127 2.019 1.00 . A A . 71 MET HA 1 1
17 36623 1 1 73 MET HB3 H 3.935 -13.078 1.606 1.00 . A A . 71 MET HB3 1 1
17 36624 1 1 73 MET HE1 H 2.965 -9.888 0.274 1.00 . A A . 71 MET HE1 1 1
17 36625 1 1 73 MET HE2 H 3.086 -11.239 1.402 1.00 . A A . 71 MET HE2 1 1
17 36626 1 1 73 MET HE3 H 4.511 -10.269 1.032 1.00 . A A . 71 MET HE3 1 1
17 36627 1 1 73 MET HG3 H 5.657 -13.491 -0.724 1.00 . A A . 71 MET HG3 1 1
17 36628 1 1 73 MET N N 5.331 -14.309 3.516 1.00 . A A . 71 MET N 1 1
17 36629 1 1 73 MET O O 7.422 -11.773 2.542 1.00 . A A . 71 MET O 1 1
17 36630 1 1 73 MET SD S 3.995 -11.786 -0.728 1.00 . A A . 71 MET SD 1 1
17 36631 1 1 74 MET C C 6.645 -10.009 4.835 1.00 . A A . 72 MET C 1 1
17 36632 1 1 74 MET CA C 5.602 -10.050 3.722 1.00 . A A . 72 MET CA 1 1
17 36633 1 1 74 MET CB C 4.311 -9.377 4.193 1.00 . A A . 72 MET CB 1 1
17 36634 1 1 74 MET CE C 4.333 -7.098 6.557 1.00 . A A . 72 MET CE 1 1
17 36635 1 1 74 MET CG C 4.260 -7.886 3.901 1.00 . A A . 72 MET CG 1 1
17 36636 1 1 74 MET H H 4.442 -11.799 3.448 1.00 . A A . 72 MET H 1 1
17 36637 1 1 74 MET HA H 5.985 -9.514 2.867 1.00 . A A . 72 MET HA 1 1
17 36638 1 1 74 MET HB3 H 4.214 -9.517 5.259 1.00 . A A . 72 MET HB3 1 1
17 36639 1 1 74 MET HE1 H 4.971 -7.500 7.330 1.00 . A A . 72 MET HE1 1 1
17 36640 1 1 74 MET HE2 H 3.960 -6.133 6.864 1.00 . A A . 72 MET HE2 1 1
17 36641 1 1 74 MET HE3 H 3.504 -7.770 6.391 1.00 . A A . 72 MET HE3 1 1
17 36642 1 1 74 MET HG3 H 3.236 -7.553 3.978 1.00 . A A . 72 MET HG3 1 1
17 36643 1 1 74 MET N N 5.336 -11.422 3.309 1.00 . A A . 72 MET N 1 1
17 36644 1 1 74 MET O O 7.620 -9.264 4.757 1.00 . A A . 72 MET O 1 1
17 36645 1 1 74 MET SD S 5.270 -6.921 5.041 1.00 . A A . 72 MET SD 1 1
17 36646 1 1 75 ALA C C 8.761 -11.238 6.537 1.00 . A A . 73 ALA C 1 1
17 36647 1 1 75 ALA CA C 7.353 -10.872 6.997 1.00 . A A . 73 ALA CA 1 1
17 36648 1 1 75 ALA CB C 6.859 -11.870 8.034 1.00 . A A . 73 ALA CB 1 1
17 36649 1 1 75 ALA H H 5.634 -11.387 5.874 1.00 . A A . 73 ALA H 1 1
17 36650 1 1 75 ALA HA H 7.379 -9.896 7.457 1.00 . A A . 73 ALA HA 1 1
17 36651 1 1 75 ALA HB1 H 6.884 -12.866 7.615 1.00 . A A . 73 ALA HB1 1 1
17 36652 1 1 75 ALA HB2 H 7.495 -11.829 8.905 1.00 . A A . 73 ALA HB2 1 1
17 36653 1 1 75 ALA HB3 H 5.846 -11.624 8.316 1.00 . A A . 73 ALA HB3 1 1
17 36654 1 1 75 ALA N N 6.430 -10.816 5.870 1.00 . A A . 73 ALA N 1 1
17 36655 1 1 75 ALA O O 9.742 -10.951 7.222 1.00 . A A . 73 ALA O 1 1
17 36656 1 1 76 ARG C C 11.070 -11.082 4.677 1.00 . A A . 74 ARG C 1 1
17 36657 1 1 76 ARG CA C 10.138 -12.282 4.824 1.00 . A A . 74 ARG CA 1 1
17 36658 1 1 76 ARG CB C 9.945 -12.960 3.466 1.00 . A A . 74 ARG CB 1 1
17 36659 1 1 76 ARG CD C 10.828 -14.614 1.792 1.00 . A A . 74 ARG CD 1 1
17 36660 1 1 76 ARG CG C 11.153 -13.763 3.010 1.00 . A A . 74 ARG CG 1 1
17 36661 1 1 76 ARG CZ C 12.013 -15.771 -0.024 1.00 . A A . 74 ARG CZ 1 1
17 36662 1 1 76 ARG H H 8.033 -12.076 4.874 1.00 . A A . 74 ARG H 1 1
17 36663 1 1 76 ARG HA H 10.584 -12.988 5.509 1.00 . A A . 74 ARG HA 1 1
17 36664 1 1 76 ARG HB3 H 9.743 -12.202 2.724 1.00 . A A . 74 ARG HB3 1 1
17 36665 1 1 76 ARG HD3 H 10.218 -14.033 1.116 1.00 . A A . 74 ARG HD3 1 1
17 36666 1 1 76 ARG HE H 12.897 -14.791 1.471 1.00 . A A . 74 ARG HE 1 1
17 36667 1 1 76 ARG HG3 H 11.469 -14.409 3.815 1.00 . A A . 74 ARG HG3 1 1
17 36668 1 1 76 ARG HH11 H 9.998 -15.867 -0.128 1.00 . A A . 74 ARG HH11 1 1
17 36669 1 1 76 ARG HH12 H 10.847 -16.678 -1.402 1.00 . A A . 74 ARG HH12 1 1
17 36670 1 1 76 ARG HH21 H 14.026 -15.855 -0.201 1.00 . A A . 74 ARG HH21 1 1
17 36671 1 1 76 ARG HH22 H 13.137 -16.672 -1.442 1.00 . A A . 74 ARG HH22 1 1
17 36672 1 1 76 ARG N N 8.851 -11.875 5.374 1.00 . A A . 74 ARG N 1 1
17 36673 1 1 76 ARG NE N 12.032 -15.049 1.091 1.00 . A A . 74 ARG NE 1 1
17 36674 1 1 76 ARG NH1 N 10.858 -16.136 -0.562 1.00 . A A . 74 ARG NH1 1 1
17 36675 1 1 76 ARG NH2 N 13.152 -16.129 -0.604 1.00 . A A . 74 ARG NH2 1 1
17 36676 1 1 76 ARG O O 12.073 -10.972 5.384 1.00 . A A . 74 ARG O 1 1
17 36677 1 1 77 LYS C C 11.353 -7.978 4.637 1.00 . A A . 75 LYS C 1 1
17 36678 1 1 77 LYS CA C 11.538 -8.996 3.515 1.00 . A A . 75 LYS CA 1 1
17 36679 1 1 77 LYS CB C 11.164 -8.364 2.173 1.00 . A A . 75 LYS CB 1 1
17 36680 1 1 77 LYS CD C 11.652 -8.138 -0.281 1.00 . A A . 75 LYS CD 1 1
17 36681 1 1 77 LYS CE C 12.629 -8.469 -1.398 1.00 . A A . 75 LYS CE 1 1
17 36682 1 1 77 LYS CG C 12.044 -8.817 1.021 1.00 . A A . 75 LYS CG 1 1
17 36683 1 1 77 LYS H H 9.923 -10.331 3.224 1.00 . A A . 75 LYS H 1 1
17 36684 1 1 77 LYS HA H 12.575 -9.295 3.486 1.00 . A A . 75 LYS HA 1 1
17 36685 1 1 77 LYS HB3 H 11.244 -7.290 2.259 1.00 . A A . 75 LYS HB3 1 1
17 36686 1 1 77 LYS HD3 H 11.641 -7.068 -0.129 1.00 . A A . 75 LYS HD3 1 1
17 36687 1 1 77 LYS HE3 H 13.219 -9.323 -1.100 1.00 . A A . 75 LYS HE3 1 1
17 36688 1 1 77 LYS HG3 H 11.944 -9.886 0.903 1.00 . A A . 75 LYS HG3 1 1
17 36689 1 1 77 LYS HZ1 H 11.210 -8.059 -2.875 1.00 . A A . 75 LYS HZ1 1 1
17 36690 1 1 77 LYS HZ2 H 11.457 -9.710 -2.602 1.00 . A A . 75 LYS HZ2 1 1
17 36691 1 1 77 LYS HZ3 H 12.608 -8.813 -3.459 1.00 . A A . 75 LYS HZ3 1 1
17 36692 1 1 77 LYS N N 10.734 -10.188 3.755 1.00 . A A . 75 LYS N 1 1
17 36693 1 1 77 LYS NZ N 11.927 -8.785 -2.673 1.00 . A A . 75 LYS NZ 1 1
17 36694 1 1 77 LYS O O 12.160 -7.064 4.798 1.00 . A A . 75 LYS O 1 1
17 36695 1 1 78 MET C C 11.165 -7.193 7.498 1.00 . A A . 76 MET C 1 1
17 36696 1 1 78 MET CA C 9.996 -7.243 6.520 1.00 . A A . 76 MET CA 1 1
17 36697 1 1 78 MET CB C 8.725 -7.686 7.247 1.00 . A A . 76 MET CB 1 1
17 36698 1 1 78 MET CE C 8.003 -7.675 10.874 1.00 . A A . 76 MET CE 1 1
17 36699 1 1 78 MET CG C 8.248 -6.693 8.294 1.00 . A A . 76 MET CG 1 1
17 36700 1 1 78 MET H H 9.678 -8.894 5.234 1.00 . A A . 76 MET H 1 1
17 36701 1 1 78 MET HA H 9.841 -6.256 6.110 1.00 . A A . 76 MET HA 1 1
17 36702 1 1 78 MET HB3 H 8.914 -8.630 7.737 1.00 . A A . 76 MET HB3 1 1
17 36703 1 1 78 MET HE1 H 8.528 -8.615 10.781 1.00 . A A . 76 MET HE1 1 1
17 36704 1 1 78 MET HE2 H 8.717 -6.873 10.985 1.00 . A A . 76 MET HE2 1 1
17 36705 1 1 78 MET HE3 H 7.359 -7.707 11.741 1.00 . A A . 76 MET HE3 1 1
17 36706 1 1 78 MET HG3 H 7.815 -5.841 7.792 1.00 . A A . 76 MET HG3 1 1
17 36707 1 1 78 MET N N 10.285 -8.145 5.411 1.00 . A A . 76 MET N 1 1
17 36708 1 1 78 MET O O 11.341 -6.211 8.221 1.00 . A A . 76 MET O 1 1
17 36709 1 1 78 MET SD S 7.015 -7.396 9.407 1.00 . A A . 76 MET SD 1 1
17 36710 1 1 79 LYS C C 14.006 -7.104 8.248 1.00 . A A . 77 LYS C 1 1
17 36711 1 1 79 LYS CA C 13.115 -8.333 8.405 1.00 . A A . 77 LYS CA 1 1
17 36712 1 1 79 LYS CB C 13.922 -9.601 8.120 1.00 . A A . 77 LYS CB 1 1
17 36713 1 1 79 LYS CD C 12.211 -11.349 8.697 1.00 . A A . 77 LYS CD 1 1
17 36714 1 1 79 LYS CE C 11.886 -12.546 9.578 1.00 . A A . 77 LYS CE 1 1
17 36715 1 1 79 LYS CG C 13.572 -10.762 9.035 1.00 . A A . 77 LYS CG 1 1
17 36716 1 1 79 LYS H H 11.770 -9.007 6.917 1.00 . A A . 77 LYS H 1 1
17 36717 1 1 79 LYS HA H 12.749 -8.369 9.421 1.00 . A A . 77 LYS HA 1 1
17 36718 1 1 79 LYS HB3 H 14.972 -9.381 8.239 1.00 . A A . 77 LYS HB3 1 1
17 36719 1 1 79 LYS HD3 H 12.210 -11.662 7.663 1.00 . A A . 77 LYS HD3 1 1
17 36720 1 1 79 LYS HE3 H 12.639 -13.304 9.423 1.00 . A A . 77 LYS HE3 1 1
17 36721 1 1 79 LYS HG3 H 13.561 -10.413 10.057 1.00 . A A . 77 LYS HG3 1 1
17 36722 1 1 79 LYS HZ1 H 12.688 -12.569 11.507 1.00 . A A . 77 LYS HZ1 1 1
17 36723 1 1 79 LYS HZ2 H 10.997 -12.563 11.468 1.00 . A A . 77 LYS HZ2 1 1
17 36724 1 1 79 LYS HZ3 H 11.855 -11.145 11.128 1.00 . A A . 77 LYS HZ3 1 1
17 36725 1 1 79 LYS N N 11.962 -8.256 7.517 1.00 . A A . 77 LYS N 1 1
17 36726 1 1 79 LYS NZ N 11.855 -12.180 11.021 1.00 . A A . 77 LYS NZ 1 1
17 36727 1 1 79 LYS O O 14.657 -6.673 9.200 1.00 . A A . 77 LYS O 1 1
17 36728 1 1 80 ASP C C 14.431 -4.202 7.658 1.00 . A A . 78 ASP C 1 1
17 36729 1 1 80 ASP CA C 14.840 -5.367 6.762 1.00 . A A . 78 ASP CA 1 1
17 36730 1 1 80 ASP CB C 14.705 -4.968 5.292 1.00 . A A . 78 ASP CB 1 1
17 36731 1 1 80 ASP CG C 15.499 -5.873 4.370 1.00 . A A . 78 ASP CG 1 1
17 36732 1 1 80 ASP H H 13.489 -6.939 6.325 1.00 . A A . 78 ASP H 1 1
17 36733 1 1 80 ASP HA H 15.870 -5.616 6.964 1.00 . A A . 78 ASP HA 1 1
17 36734 1 1 80 ASP HB3 H 15.059 -3.955 5.166 1.00 . A A . 78 ASP HB3 1 1
17 36735 1 1 80 ASP N N 14.030 -6.548 7.042 1.00 . A A . 78 ASP N 1 1
17 36736 1 1 80 ASP O O 13.437 -3.523 7.398 1.00 . A A . 78 ASP O 1 1
17 36737 1 1 80 ASP OD1 O 16.745 -5.785 4.384 1.00 . A A . 78 ASP OD1 1 1
17 36738 1 1 80 ASP OD2 O 14.876 -6.668 3.637 1.00 . A A . 78 ASP OD2 1 1
17 36739 1 1 81 THR C C 14.744 -1.569 8.922 1.00 . A A . 79 THR C 1 1
17 36740 1 1 81 THR CA C 14.921 -2.896 9.652 1.00 . A A . 79 THR CA 1 1
17 36741 1 1 81 THR CB C 16.045 -2.749 10.696 1.00 . A A . 79 THR CB 1 1
17 36742 1 1 81 THR CG2 C 15.668 -1.723 11.755 1.00 . A A . 79 THR CG2 1 1
17 36743 1 1 81 THR H H 15.981 -4.553 8.870 1.00 . A A . 79 THR H 1 1
17 36744 1 1 81 THR HA H 14.005 -3.135 10.171 1.00 . A A . 79 THR HA 1 1
17 36745 1 1 81 THR HB H 16.940 -2.414 10.193 1.00 . A A . 79 THR HB 1 1
17 36746 1 1 81 THR HG21 H 16.389 -1.755 12.559 1.00 . A A . 79 THR HG21 1 1
17 36747 1 1 81 THR HG22 H 14.686 -1.948 12.141 1.00 . A A . 79 THR HG22 1 1
17 36748 1 1 81 THR HG23 H 15.665 -0.737 11.314 1.00 . A A . 79 THR HG23 1 1
17 36749 1 1 81 THR N N 15.203 -3.976 8.716 1.00 . A A . 79 THR N 1 1
17 36750 1 1 81 THR O O 13.877 -0.769 9.273 1.00 . A A . 79 THR O 1 1
17 36751 1 1 81 THR OG1 O 16.302 -4.012 11.319 1.00 . A A . 79 THR OG1 1 1
17 36752 1 1 82 ASP C C 14.220 -0.062 6.302 1.00 . A A . 80 ASP C 1 1
17 36753 1 1 82 ASP CA C 15.503 -0.114 7.126 1.00 . A A . 80 ASP CA 1 1
17 36754 1 1 82 ASP CB C 16.720 -0.001 6.207 1.00 . A A . 80 ASP CB 1 1
17 36755 1 1 82 ASP CG C 18.015 0.157 6.977 1.00 . A A . 80 ASP CG 1 1
17 36756 1 1 82 ASP H H 16.240 -2.020 7.676 1.00 . A A . 80 ASP H 1 1
17 36757 1 1 82 ASP HA H 15.506 0.717 7.815 1.00 . A A . 80 ASP HA 1 1
17 36758 1 1 82 ASP HB3 H 16.598 0.857 5.562 1.00 . A A . 80 ASP HB3 1 1
17 36759 1 1 82 ASP N N 15.570 -1.343 7.907 1.00 . A A . 80 ASP N 1 1
17 36760 1 1 82 ASP O O 14.063 -0.805 5.333 1.00 . A A . 80 ASP O 1 1
17 36761 1 1 82 ASP OD1 O 18.056 0.993 7.905 1.00 . A A . 80 ASP OD1 1 1
17 36762 1 1 82 ASP OD2 O 18.988 -0.555 6.654 1.00 . A A . 80 ASP OD2 1 1
17 36763 1 1 83 SER C C 12.119 2.056 4.933 1.00 . A A . 81 SER C 1 1
17 36764 1 1 83 SER CA C 12.034 0.963 5.995 1.00 . A A . 81 SER CA 1 1
17 36765 1 1 83 SER CB C 10.916 1.288 6.988 1.00 . A A . 81 SER CB 1 1
17 36766 1 1 83 SER H H 13.489 1.383 7.474 1.00 . A A . 81 SER H 1 1
17 36767 1 1 83 SER HA H 11.812 0.024 5.511 1.00 . A A . 81 SER HA 1 1
17 36768 1 1 83 SER HB3 H 9.990 1.429 6.449 1.00 . A A . 81 SER HB3 1 1
17 36769 1 1 83 SER HG H 11.400 0.315 8.618 1.00 . A A . 81 SER HG 1 1
17 36770 1 1 83 SER N N 13.305 0.819 6.695 1.00 . A A . 81 SER N 1 1
17 36771 1 1 83 SER O O 11.106 2.470 4.372 1.00 . A A . 81 SER O 1 1
17 36772 1 1 83 SER OG O 10.743 0.236 7.922 1.00 . A A . 81 SER OG 1 1
17 36773 1 1 84 GLU C C 13.184 3.071 2.275 1.00 . A A . 82 GLU C 1 1
17 36774 1 1 84 GLU CA C 13.554 3.562 3.672 1.00 . A A . 82 GLU CA 1 1
17 36775 1 1 84 GLU CB C 15.015 4.020 3.692 1.00 . A A . 82 GLU CB 1 1
17 36776 1 1 84 GLU CD C 16.954 4.409 5.263 1.00 . A A . 82 GLU CD 1 1
17 36777 1 1 84 GLU CG C 15.463 4.564 5.038 1.00 . A A . 82 GLU CG 1 1
17 36778 1 1 84 GLU H H 14.106 2.147 5.146 1.00 . A A . 82 GLU H 1 1
17 36779 1 1 84 GLU HA H 12.921 4.399 3.926 1.00 . A A . 82 GLU HA 1 1
17 36780 1 1 84 GLU HB3 H 15.147 4.795 2.952 1.00 . A A . 82 GLU HB3 1 1
17 36781 1 1 84 GLU HG3 H 14.938 4.034 5.819 1.00 . A A . 82 GLU HG3 1 1
17 36782 1 1 84 GLU N N 13.337 2.518 4.665 1.00 . A A . 82 GLU N 1 1
17 36783 1 1 84 GLU O O 12.570 3.798 1.494 1.00 . A A . 82 GLU O 1 1
17 36784 1 1 84 GLU OE1 O 17.440 3.259 5.252 1.00 . A A . 82 GLU OE1 1 1
17 36785 1 1 84 GLU OE2 O 17.636 5.438 5.449 1.00 . A A . 82 GLU OE2 1 1
17 36786 1 1 85 GLU C C 11.770 1.255 0.389 1.00 . A A . 83 GLU C 1 1
17 36787 1 1 85 GLU CA C 13.271 1.247 0.666 1.00 . A A . 83 GLU CA 1 1
17 36788 1 1 85 GLU CB C 13.806 -0.185 0.597 1.00 . A A . 83 GLU CB 1 1
17 36789 1 1 85 GLU CD C 12.524 -2.123 1.587 1.00 . A A . 83 GLU CD 1 1
17 36790 1 1 85 GLU CG C 13.515 -1.004 1.843 1.00 . A A . 83 GLU CG 1 1
17 36791 1 1 85 GLU H H 14.050 1.305 2.635 1.00 . A A . 83 GLU H 1 1
17 36792 1 1 85 GLU HA H 13.767 1.844 -0.084 1.00 . A A . 83 GLU HA 1 1
17 36793 1 1 85 GLU HB3 H 14.876 -0.149 0.457 1.00 . A A . 83 GLU HB3 1 1
17 36794 1 1 85 GLU HG3 H 13.111 -0.351 2.602 1.00 . A A . 83 GLU HG3 1 1
17 36795 1 1 85 GLU N N 13.562 1.835 1.970 1.00 . A A . 83 GLU N 1 1
17 36796 1 1 85 GLU O O 11.319 1.782 -0.626 1.00 . A A . 83 GLU O 1 1
17 36797 1 1 85 GLU OE1 O 12.921 -3.143 0.986 1.00 . A A . 83 GLU OE1 1 1
17 36798 1 1 85 GLU OE2 O 11.350 -1.977 1.988 1.00 . A A . 83 GLU OE2 1 1
17 36799 1 1 86 GLU C C 8.953 2.005 1.081 1.00 . A A . 84 GLU C 1 1
17 36800 1 1 86 GLU CA C 9.554 0.604 1.155 1.00 . A A . 84 GLU CA 1 1
17 36801 1 1 86 GLU CB C 8.933 -0.168 2.322 1.00 . A A . 84 GLU CB 1 1
17 36802 1 1 86 GLU CD C 8.902 -0.558 4.818 1.00 . A A . 84 GLU CD 1 1
17 36803 1 1 86 GLU CG C 9.373 0.335 3.687 1.00 . A A . 84 GLU CG 1 1
17 36804 1 1 86 GLU H H 11.422 0.262 2.091 1.00 . A A . 84 GLU H 1 1
17 36805 1 1 86 GLU HA H 9.335 0.082 0.235 1.00 . A A . 84 GLU HA 1 1
17 36806 1 1 86 GLU HB3 H 9.211 -1.208 2.238 1.00 . A A . 84 GLU HB3 1 1
17 36807 1 1 86 GLU HG3 H 8.970 1.326 3.838 1.00 . A A . 84 GLU HG3 1 1
17 36808 1 1 86 GLU N N 11.003 0.665 1.302 1.00 . A A . 84 GLU N 1 1
17 36809 1 1 86 GLU O O 8.145 2.299 0.200 1.00 . A A . 84 GLU O 1 1
17 36810 1 1 86 GLU OE1 O 9.143 -1.782 4.745 1.00 . A A . 84 GLU OE1 1 1
17 36811 1 1 86 GLU OE2 O 8.294 -0.035 5.774 1.00 . A A . 84 GLU OE2 1 1
17 36812 1 1 87 ILE C C 9.030 4.920 0.700 1.00 . A A . 85 ILE C 1 1
17 36813 1 1 87 ILE CA C 8.859 4.234 2.050 1.00 . A A . 85 ILE CA 1 1
17 36814 1 1 87 ILE CB C 9.580 5.062 3.130 1.00 . A A . 85 ILE CB 1 1
17 36815 1 1 87 ILE CD1 C 10.177 4.942 5.601 1.00 . A A . 85 ILE CD1 1 1
17 36816 1 1 87 ILE CG1 C 9.175 4.584 4.526 1.00 . A A . 85 ILE CG1 1 1
17 36817 1 1 87 ILE CG2 C 9.266 6.542 2.959 1.00 . A A . 85 ILE CG2 1 1
17 36818 1 1 87 ILE H H 10.003 2.570 2.686 1.00 . A A . 85 ILE H 1 1
17 36819 1 1 87 ILE HA H 7.806 4.199 2.294 1.00 . A A . 85 ILE HA 1 1
17 36820 1 1 87 ILE HB H 10.643 4.928 3.005 1.00 . A A . 85 ILE HB 1 1
17 36821 1 1 87 ILE HD11 H 11.177 4.881 5.198 1.00 . A A . 85 ILE HD11 1 1
17 36822 1 1 87 ILE HD12 H 9.989 5.946 5.950 1.00 . A A . 85 ILE HD12 1 1
17 36823 1 1 87 ILE HD13 H 10.081 4.252 6.428 1.00 . A A . 85 ILE HD13 1 1
17 36824 1 1 87 ILE HG13 H 9.070 3.509 4.514 1.00 . A A . 85 ILE HG13 1 1
17 36825 1 1 87 ILE HG21 H 10.079 7.024 2.436 1.00 . A A . 85 ILE HG21 1 1
17 36826 1 1 87 ILE HG22 H 8.356 6.653 2.389 1.00 . A A . 85 ILE HG22 1 1
17 36827 1 1 87 ILE HG23 H 9.142 6.998 3.930 1.00 . A A . 85 ILE HG23 1 1
17 36828 1 1 87 ILE N N 9.356 2.864 2.011 1.00 . A A . 85 ILE N 1 1
17 36829 1 1 87 ILE O O 8.053 5.197 0.005 1.00 . A A . 85 ILE O 1 1
17 36830 1 1 88 ARG C C 9.807 5.191 -2.078 1.00 . A A . 86 ARG C 1 1
17 36831 1 1 88 ARG CA C 10.579 5.843 -0.935 1.00 . A A . 86 ARG CA 1 1
17 36832 1 1 88 ARG CB C 12.080 5.785 -1.221 1.00 . A A . 86 ARG CB 1 1
17 36833 1 1 88 ARG CD C 14.274 6.927 -0.771 1.00 . A A . 86 ARG CD 1 1
17 36834 1 1 88 ARG CG C 12.925 6.523 -0.196 1.00 . A A . 86 ARG CG 1 1
17 36835 1 1 88 ARG CZ C 15.575 4.844 -0.870 1.00 . A A . 86 ARG CZ 1 1
17 36836 1 1 88 ARG H H 11.016 4.944 0.931 1.00 . A A . 86 ARG H 1 1
17 36837 1 1 88 ARG HA H 10.276 6.877 -0.855 1.00 . A A . 86 ARG HA 1 1
17 36838 1 1 88 ARG HB3 H 12.267 6.221 -2.191 1.00 . A A . 86 ARG HB3 1 1
17 36839 1 1 88 ARG HD3 H 14.913 7.247 0.037 1.00 . A A . 86 ARG HD3 1 1
17 36840 1 1 88 ARG HE H 14.859 5.817 -2.457 1.00 . A A . 86 ARG HE 1 1
17 36841 1 1 88 ARG HG3 H 13.085 5.879 0.656 1.00 . A A . 86 ARG HG3 1 1
17 36842 1 1 88 ARG HH11 H 15.250 5.556 0.992 1.00 . A A . 86 ARG HH11 1 1
17 36843 1 1 88 ARG HH12 H 16.165 4.087 0.909 1.00 . A A . 86 ARG HH12 1 1
17 36844 1 1 88 ARG HH21 H 16.064 3.885 -2.580 1.00 . A A . 86 ARG HH21 1 1
17 36845 1 1 88 ARG HH22 H 16.629 3.138 -1.124 1.00 . A A . 86 ARG HH22 1 1
17 36846 1 1 88 ARG N N 10.279 5.190 0.333 1.00 . A A . 86 ARG N 1 1
17 36847 1 1 88 ARG NE N 14.919 5.825 -1.480 1.00 . A A . 86 ARG NE 1 1
17 36848 1 1 88 ARG NH1 N 15.671 4.828 0.452 1.00 . A A . 86 ARG NH1 1 1
17 36849 1 1 88 ARG NH2 N 16.135 3.876 -1.584 1.00 . A A . 86 ARG NH2 1 1
17 36850 1 1 88 ARG O O 9.138 5.872 -2.855 1.00 . A A . 86 ARG O 1 1
17 36851 1 1 89 GLU C C 7.732 3.478 -3.253 1.00 . A A . 87 GLU C 1 1
17 36852 1 1 89 GLU CA C 9.216 3.127 -3.223 1.00 . A A . 87 GLU CA 1 1
17 36853 1 1 89 GLU CB C 9.391 1.621 -3.011 1.00 . A A . 87 GLU CB 1 1
17 36854 1 1 89 GLU CD C 11.880 1.782 -3.416 1.00 . A A . 87 GLU CD 1 1
17 36855 1 1 89 GLU CG C 10.596 1.041 -3.734 1.00 . A A . 87 GLU CG 1 1
17 36856 1 1 89 GLU H H 10.453 3.382 -1.524 1.00 . A A . 87 GLU H 1 1
17 36857 1 1 89 GLU HA H 9.659 3.401 -4.169 1.00 . A A . 87 GLU HA 1 1
17 36858 1 1 89 GLU HB3 H 8.506 1.115 -3.368 1.00 . A A . 87 GLU HB3 1 1
17 36859 1 1 89 GLU HG3 H 10.420 1.095 -4.799 1.00 . A A . 87 GLU HG3 1 1
17 36860 1 1 89 GLU N N 9.905 3.870 -2.174 1.00 . A A . 87 GLU N 1 1
17 36861 1 1 89 GLU O O 7.122 3.546 -4.320 1.00 . A A . 87 GLU O 1 1
17 36862 1 1 89 GLU OE1 O 12.024 2.938 -3.865 1.00 . A A . 87 GLU OE1 1 1
17 36863 1 1 89 GLU OE2 O 12.741 1.205 -2.718 1.00 . A A . 87 GLU OE2 1 1
17 36864 1 1 90 ALA C C 5.462 5.401 -2.601 1.00 . A A . 88 ALA C 1 1
17 36865 1 1 90 ALA CA C 5.746 4.043 -1.967 1.00 . A A . 88 ALA CA 1 1
17 36866 1 1 90 ALA CB C 5.312 4.040 -0.508 1.00 . A A . 88 ALA CB 1 1
17 36867 1 1 90 ALA H H 7.696 3.629 -1.260 1.00 . A A . 88 ALA H 1 1
17 36868 1 1 90 ALA HA H 5.176 3.287 -2.488 1.00 . A A . 88 ALA HA 1 1
17 36869 1 1 90 ALA HB1 H 5.179 5.057 -0.171 1.00 . A A . 88 ALA HB1 1 1
17 36870 1 1 90 ALA HB2 H 4.381 3.503 -0.411 1.00 . A A . 88 ALA HB2 1 1
17 36871 1 1 90 ALA HB3 H 6.070 3.558 0.091 1.00 . A A . 88 ALA HB3 1 1
17 36872 1 1 90 ALA N N 7.158 3.699 -2.076 1.00 . A A . 88 ALA N 1 1
17 36873 1 1 90 ALA O O 4.677 5.505 -3.544 1.00 . A A . 88 ALA O 1 1
17 36874 1 1 91 PHE C C 6.328 7.875 -4.060 1.00 . A A . 89 PHE C 1 1
17 36875 1 1 91 PHE CA C 5.920 7.791 -2.593 1.00 . A A . 89 PHE CA 1 1
17 36876 1 1 91 PHE CB C 6.735 8.790 -1.767 1.00 . A A . 89 PHE CB 1 1
17 36877 1 1 91 PHE CD1 C 7.416 10.748 -3.180 1.00 . A A . 89 PHE CD1 1 1
17 36878 1 1 91 PHE CD2 C 9.037 9.060 -2.729 1.00 . A A . 89 PHE CD2 1 1
17 36879 1 1 91 PHE CE1 C 8.347 11.449 -3.925 1.00 . A A . 89 PHE CE1 1 1
17 36880 1 1 91 PHE CE2 C 9.973 9.756 -3.471 1.00 . A A . 89 PHE CE2 1 1
17 36881 1 1 91 PHE CG C 7.750 9.547 -2.575 1.00 . A A . 89 PHE CG 1 1
17 36882 1 1 91 PHE CZ C 9.627 10.950 -4.070 1.00 . A A . 89 PHE CZ 1 1
17 36883 1 1 91 PHE H H 6.718 6.293 -1.326 1.00 . A A . 89 PHE H 1 1
17 36884 1 1 91 PHE HA H 4.874 8.038 -2.507 1.00 . A A . 89 PHE HA 1 1
17 36885 1 1 91 PHE HB3 H 7.260 8.258 -0.988 1.00 . A A . 89 PHE HB3 1 1
17 36886 1 1 91 PHE HD1 H 6.414 11.139 -3.068 1.00 . A A . 89 PHE HD1 1 1
17 36887 1 1 91 PHE HD2 H 9.310 8.124 -2.262 1.00 . A A . 89 PHE HD2 1 1
17 36888 1 1 91 PHE HE1 H 8.073 12.383 -4.391 1.00 . A A . 89 PHE HE1 1 1
17 36889 1 1 91 PHE HE2 H 10.973 9.363 -3.584 1.00 . A A . 89 PHE HE2 1 1
17 36890 1 1 91 PHE HZ H 10.356 11.496 -4.650 1.00 . A A . 89 PHE HZ 1 1
17 36891 1 1 91 PHE N N 6.105 6.440 -2.077 1.00 . A A . 89 PHE N 1 1
17 36892 1 1 91 PHE O O 5.922 8.790 -4.777 1.00 . A A . 89 PHE O 1 1
17 36893 1 1 92 ARG C C 6.543 6.259 -6.794 1.00 . A A . 90 ARG C 1 1
17 36894 1 1 92 ARG CA C 7.597 6.879 -5.882 1.00 . A A . 90 ARG CA 1 1
17 36895 1 1 92 ARG CB C 8.903 6.088 -5.983 1.00 . A A . 90 ARG CB 1 1
17 36896 1 1 92 ARG CD C 11.404 6.069 -5.734 1.00 . A A . 90 ARG CD 1 1
17 36897 1 1 92 ARG CG C 10.139 6.911 -5.656 1.00 . A A . 90 ARG CG 1 1
17 36898 1 1 92 ARG CZ C 13.179 7.720 -6.146 1.00 . A A . 90 ARG CZ 1 1
17 36899 1 1 92 ARG H H 7.423 6.211 -3.881 1.00 . A A . 90 ARG H 1 1
17 36900 1 1 92 ARG HA H 7.777 7.896 -6.197 1.00 . A A . 90 ARG HA 1 1
17 36901 1 1 92 ARG HB3 H 9.005 5.713 -6.990 1.00 . A A . 90 ARG HB3 1 1
17 36902 1 1 92 ARG HD3 H 11.523 5.717 -6.747 1.00 . A A . 90 ARG HD3 1 1
17 36903 1 1 92 ARG HE H 12.968 6.669 -4.464 1.00 . A A . 90 ARG HE 1 1
17 36904 1 1 92 ARG HG3 H 10.042 7.307 -4.656 1.00 . A A . 90 ARG HG3 1 1
17 36905 1 1 92 ARG HH11 H 11.879 7.469 -7.672 1.00 . A A . 90 ARG HH11 1 1
17 36906 1 1 92 ARG HH12 H 13.136 8.629 -7.950 1.00 . A A . 90 ARG HH12 1 1
17 36907 1 1 92 ARG HH21 H 14.627 8.194 -4.818 1.00 . A A . 90 ARG HH21 1 1
17 36908 1 1 92 ARG HH22 H 14.698 9.041 -6.327 1.00 . A A . 90 ARG HH22 1 1
17 36909 1 1 92 ARG N N 7.133 6.914 -4.500 1.00 . A A . 90 ARG N 1 1
17 36910 1 1 92 ARG NE N 12.592 6.831 -5.353 1.00 . A A . 90 ARG NE 1 1
17 36911 1 1 92 ARG NH1 N 12.692 7.959 -7.356 1.00 . A A . 90 ARG NH1 1 1
17 36912 1 1 92 ARG NH2 N 14.256 8.372 -5.729 1.00 . A A . 90 ARG NH2 1 1
17 36913 1 1 92 ARG O O 6.337 6.712 -7.921 1.00 . A A . 90 ARG O 1 1
17 36914 1 1 93 VAL C C 3.533 5.315 -7.041 1.00 . A A . 91 VAL C 1 1
17 36915 1 1 93 VAL CA C 4.845 4.538 -7.070 1.00 . A A . 91 VAL CA 1 1
17 36916 1 1 93 VAL CB C 4.596 3.113 -6.539 1.00 . A A . 91 VAL CB 1 1
17 36917 1 1 93 VAL CG1 C 5.872 2.288 -6.606 1.00 . A A . 91 VAL CG1 1 1
17 36918 1 1 93 VAL CG2 C 4.056 3.163 -5.117 1.00 . A A . 91 VAL CG2 1 1
17 36919 1 1 93 VAL H H 6.087 4.903 -5.397 1.00 . A A . 91 VAL H 1 1
17 36920 1 1 93 VAL HA H 5.185 4.462 -8.094 1.00 . A A . 91 VAL HA 1 1
17 36921 1 1 93 VAL HB H 3.855 2.641 -7.166 1.00 . A A . 91 VAL HB 1 1
17 36922 1 1 93 VAL HG11 H 6.091 1.886 -5.627 1.00 . A A . 91 VAL HG11 1 1
17 36923 1 1 93 VAL HG12 H 5.741 1.478 -7.309 1.00 . A A . 91 VAL HG12 1 1
17 36924 1 1 93 VAL HG13 H 6.690 2.916 -6.927 1.00 . A A . 91 VAL HG13 1 1
17 36925 1 1 93 VAL HG21 H 3.673 2.191 -4.845 1.00 . A A . 91 VAL HG21 1 1
17 36926 1 1 93 VAL HG22 H 4.852 3.439 -4.439 1.00 . A A . 91 VAL HG22 1 1
17 36927 1 1 93 VAL HG23 H 3.264 3.893 -5.058 1.00 . A A . 91 VAL HG23 1 1
17 36928 1 1 93 VAL N N 5.878 5.219 -6.301 1.00 . A A . 91 VAL N 1 1
17 36929 1 1 93 VAL O O 2.699 5.181 -7.937 1.00 . A A . 91 VAL O 1 1
17 36930 1 1 94 PHE C C 2.113 8.056 -6.886 1.00 . A A . 92 PHE C 1 1
17 36931 1 1 94 PHE CA C 2.148 6.930 -5.859 1.00 . A A . 92 PHE CA 1 1
17 36932 1 1 94 PHE CB C 2.064 7.511 -4.445 1.00 . A A . 92 PHE CB 1 1
17 36933 1 1 94 PHE CD1 C 1.061 5.362 -3.625 1.00 . A A . 92 PHE CD1 1 1
17 36934 1 1 94 PHE CD2 C 2.452 6.603 -2.138 1.00 . A A . 92 PHE CD2 1 1
17 36935 1 1 94 PHE CE1 C 0.866 4.404 -2.648 1.00 . A A . 92 PHE CE1 1 1
17 36936 1 1 94 PHE CE2 C 2.260 5.649 -1.156 1.00 . A A . 92 PHE CE2 1 1
17 36937 1 1 94 PHE CG C 1.855 6.471 -3.382 1.00 . A A . 92 PHE CG 1 1
17 36938 1 1 94 PHE CZ C 1.468 4.547 -1.412 1.00 . A A . 92 PHE CZ 1 1
17 36939 1 1 94 PHE H H 4.060 6.193 -5.323 1.00 . A A . 92 PHE H 1 1
17 36940 1 1 94 PHE HA H 1.301 6.282 -6.023 1.00 . A A . 92 PHE HA 1 1
17 36941 1 1 94 PHE HB3 H 1.240 8.206 -4.398 1.00 . A A . 92 PHE HB3 1 1
17 36942 1 1 94 PHE HD1 H 0.592 5.248 -4.591 1.00 . A A . 92 PHE HD1 1 1
17 36943 1 1 94 PHE HD2 H 3.073 7.464 -1.937 1.00 . A A . 92 PHE HD2 1 1
17 36944 1 1 94 PHE HE1 H 0.246 3.543 -2.850 1.00 . A A . 92 PHE HE1 1 1
17 36945 1 1 94 PHE HE2 H 2.732 5.764 -0.192 1.00 . A A . 92 PHE HE2 1 1
17 36946 1 1 94 PHE HZ H 1.316 3.801 -0.647 1.00 . A A . 92 PHE HZ 1 1
17 36947 1 1 94 PHE N N 3.359 6.129 -6.005 1.00 . A A . 92 PHE N 1 1
17 36948 1 1 94 PHE O O 1.046 8.446 -7.360 1.00 . A A . 92 PHE O 1 1
17 36949 1 1 95 ASP C C 3.195 9.134 -9.619 1.00 . A A . 93 ASP C 1 1
17 36950 1 1 95 ASP CA C 3.393 9.657 -8.199 1.00 . A A . 93 ASP CA 1 1
17 36951 1 1 95 ASP CB C 4.752 10.348 -8.081 1.00 . A A . 93 ASP CB 1 1
17 36952 1 1 95 ASP CG C 4.651 11.853 -8.227 1.00 . A A . 93 ASP CG 1 1
17 36953 1 1 95 ASP H H 4.104 8.222 -6.815 1.00 . A A . 93 ASP H 1 1
17 36954 1 1 95 ASP HA H 2.615 10.375 -7.983 1.00 . A A . 93 ASP HA 1 1
17 36955 1 1 95 ASP HB3 H 5.407 9.972 -8.853 1.00 . A A . 93 ASP HB3 1 1
17 36956 1 1 95 ASP N N 3.287 8.575 -7.227 1.00 . A A . 93 ASP N 1 1
17 36957 1 1 95 ASP O O 4.151 8.733 -10.282 1.00 . A A . 93 ASP O 1 1
17 36958 1 1 95 ASP OD1 O 3.602 12.334 -8.706 1.00 . A A . 93 ASP OD1 1 1
17 36959 1 1 95 ASP OD2 O 5.621 12.551 -7.863 1.00 . A A . 93 ASP OD2 1 1
17 36960 1 1 96 LYS C C 2.361 9.479 -12.475 1.00 . A A . 94 LYS C 1 1
17 36961 1 1 96 LYS CA C 1.624 8.665 -11.418 1.00 . A A . 94 LYS CA 1 1
17 36962 1 1 96 LYS CB C 0.115 8.744 -11.657 1.00 . A A . 94 LYS CB 1 1
17 36963 1 1 96 LYS CD C -0.633 10.349 -13.440 1.00 . A A . 94 LYS CD 1 1
17 36964 1 1 96 LYS CE C -2.056 9.970 -13.819 1.00 . A A . 94 LYS CE 1 1
17 36965 1 1 96 LYS CG C -0.381 10.149 -11.955 1.00 . A A . 94 LYS CG 1 1
17 36966 1 1 96 LYS H H 1.227 9.470 -9.500 1.00 . A A . 94 LYS H 1 1
17 36967 1 1 96 LYS HA H 1.938 7.634 -11.490 1.00 . A A . 94 LYS HA 1 1
17 36968 1 1 96 LYS HB3 H -0.398 8.383 -10.777 1.00 . A A . 94 LYS HB3 1 1
17 36969 1 1 96 LYS HD3 H 0.056 9.732 -13.999 1.00 . A A . 94 LYS HD3 1 1
17 36970 1 1 96 LYS HE3 H -2.291 10.417 -14.775 1.00 . A A . 94 LYS HE3 1 1
17 36971 1 1 96 LYS HG3 H 0.362 10.860 -11.625 1.00 . A A . 94 LYS HG3 1 1
17 36972 1 1 96 LYS HZ1 H -1.361 8.056 -14.282 1.00 . A A . 94 LYS HZ1 1 1
17 36973 1 1 96 LYS HZ2 H -3.015 8.270 -14.563 1.00 . A A . 94 LYS HZ2 1 1
17 36974 1 1 96 LYS HZ3 H -2.443 8.096 -12.981 1.00 . A A . 94 LYS HZ3 1 1
17 36975 1 1 96 LYS N N 1.948 9.139 -10.077 1.00 . A A . 94 LYS N 1 1
17 36976 1 1 96 LYS NZ N -2.231 8.495 -13.917 1.00 . A A . 94 LYS NZ 1 1
17 36977 1 1 96 LYS O O 2.576 9.011 -13.593 1.00 . A A . 94 LYS O 1 1
17 36978 1 1 97 ASP C C 4.909 11.764 -12.589 1.00 . A A . 95 ASP C 1 1
17 36979 1 1 97 ASP CA C 3.461 11.577 -13.034 1.00 . A A . 95 ASP CA 1 1
17 36980 1 1 97 ASP CB C 2.762 12.935 -13.123 1.00 . A A . 95 ASP CB 1 1
17 36981 1 1 97 ASP CG C 3.409 13.978 -12.234 1.00 . A A . 95 ASP CG 1 1
17 36982 1 1 97 ASP H H 2.544 11.015 -11.209 1.00 . A A . 95 ASP H 1 1
17 36983 1 1 97 ASP HA H 3.454 11.114 -14.008 1.00 . A A . 95 ASP HA 1 1
17 36984 1 1 97 ASP HB3 H 1.731 12.821 -12.823 1.00 . A A . 95 ASP HB3 1 1
17 36985 1 1 97 ASP N N 2.746 10.699 -12.115 1.00 . A A . 95 ASP N 1 1
17 36986 1 1 97 ASP O O 5.778 12.095 -13.395 1.00 . A A . 95 ASP O 1 1
17 36987 1 1 97 ASP OD1 O 3.103 13.997 -11.023 1.00 . A A . 95 ASP OD1 1 1
17 36988 1 1 97 ASP OD2 O 4.219 14.777 -12.749 1.00 . A A . 95 ASP OD2 1 1
17 36989 1 1 98 GLY C C 6.954 13.149 -10.743 1.00 . A A . 96 GLY C 1 1
17 36990 1 1 98 GLY CA C 6.503 11.703 -10.772 1.00 . A A . 96 GLY CA 1 1
17 36991 1 1 98 GLY H H 4.426 11.290 -10.705 1.00 . A A . 96 GLY H 1 1
17 36992 1 1 98 GLY HA2 H 6.528 11.309 -9.767 1.00 . A A . 96 GLY HA2 1 1
17 36993 1 1 98 GLY N N 5.159 11.552 -11.301 1.00 . A A . 96 GLY N 1 1
17 36994 1 1 98 GLY O O 8.033 13.480 -11.233 1.00 . A A . 96 GLY O 1 1
17 36995 1 1 99 ASN C C 7.193 15.745 -8.785 1.00 . A A . 97 ASN C 1 1
17 36996 1 1 99 ASN CA C 6.446 15.436 -10.078 1.00 . A A . 97 ASN CA 1 1
17 36997 1 1 99 ASN CB C 5.167 16.273 -10.154 1.00 . A A . 97 ASN CB 1 1
17 36998 1 1 99 ASN CG C 4.523 16.470 -8.796 1.00 . A A . 97 ASN CG 1 1
17 36999 1 1 99 ASN H H 5.279 13.693 -9.794 1.00 . A A . 97 ASN H 1 1
17 37000 1 1 99 ASN HA H 7.079 15.686 -10.916 1.00 . A A . 97 ASN HA 1 1
17 37001 1 1 99 ASN HB3 H 4.458 15.779 -10.801 1.00 . A A . 97 ASN HB3 1 1
17 37002 1 1 99 ASN HD21 H 4.403 18.430 -9.109 1.00 . A A . 97 ASN HD21 1 1
17 37003 1 1 99 ASN HD22 H 3.789 17.873 -7.593 1.00 . A A . 97 ASN HD22 1 1
17 37004 1 1 99 ASN N N 6.126 14.016 -10.167 1.00 . A A . 97 ASN N 1 1
17 37005 1 1 99 ASN ND2 N 4.206 17.716 -8.466 1.00 . A A . 97 ASN ND2 1 1
17 37006 1 1 99 ASN O O 7.741 16.834 -8.617 1.00 . A A . 97 ASN O 1 1
17 37007 1 1 99 ASN OD1 O 4.312 15.512 -8.052 1.00 . A A . 97 ASN OD1 1 1
17 37008 1 1 100 GLY C C 6.934 15.076 -5.439 1.00 . A A . 98 GLY C 1 1
17 37009 1 1 100 GLY CA C 7.895 14.966 -6.606 1.00 . A A . 98 GLY CA 1 1
17 37010 1 1 100 GLY H H 6.757 13.930 -8.061 1.00 . A A . 98 GLY H 1 1
17 37011 1 1 100 GLY HA2 H 8.556 14.129 -6.439 1.00 . A A . 98 GLY HA2 1 1
17 37012 1 1 100 GLY N N 7.211 14.779 -7.873 1.00 . A A . 98 GLY N 1 1
17 37013 1 1 100 GLY O O 7.354 15.252 -4.295 1.00 . A A . 98 GLY O 1 1
17 37014 1 1 101 TYR C C 3.418 14.187 -5.035 1.00 . A A . 99 TYR C 1 1
17 37015 1 1 101 TYR CA C 4.618 15.064 -4.694 1.00 . A A . 99 TYR CA 1 1
17 37016 1 1 101 TYR CB C 4.167 16.516 -4.521 1.00 . A A . 99 TYR CB 1 1
17 37017 1 1 101 TYR CD1 C 5.962 17.995 -5.507 1.00 . A A . 99 TYR CD1 1 1
17 37018 1 1 101 TYR CD2 C 5.749 17.914 -3.134 1.00 . A A . 99 TYR CD2 1 1
17 37019 1 1 101 TYR CE1 C 7.010 18.887 -5.386 1.00 . A A . 99 TYR CE1 1 1
17 37020 1 1 101 TYR CE2 C 6.794 18.807 -3.005 1.00 . A A . 99 TYR CE2 1 1
17 37021 1 1 101 TYR CG C 5.314 17.493 -4.385 1.00 . A A . 99 TYR CG 1 1
17 37022 1 1 101 TYR CZ C 7.423 19.290 -4.133 1.00 . A A . 99 TYR CZ 1 1
17 37023 1 1 101 TYR H H 5.369 14.832 -6.659 1.00 . A A . 99 TYR H 1 1
17 37024 1 1 101 TYR HA H 5.050 14.719 -3.767 1.00 . A A . 99 TYR HA 1 1
17 37025 1 1 101 TYR HB3 H 3.559 16.594 -3.632 1.00 . A A . 99 TYR HB3 1 1
17 37026 1 1 101 TYR HD1 H 5.636 17.677 -6.486 1.00 . A A . 99 TYR HD1 1 1
17 37027 1 1 101 TYR HD2 H 5.255 17.534 -2.251 1.00 . A A . 99 TYR HD2 1 1
17 37028 1 1 101 TYR HE1 H 7.501 19.266 -6.271 1.00 . A A . 99 TYR HE1 1 1
17 37029 1 1 101 TYR HE2 H 7.118 19.124 -2.023 1.00 . A A . 99 TYR HE2 1 1
17 37030 1 1 101 TYR HH H 8.544 20.455 -3.094 1.00 . A A . 99 TYR HH 1 1
17 37031 1 1 101 TYR N N 5.641 14.972 -5.728 1.00 . A A . 99 TYR N 1 1
17 37032 1 1 101 TYR O O 3.290 13.700 -6.160 1.00 . A A . 99 TYR O 1 1
17 37033 1 1 101 TYR OH O 8.465 20.180 -4.010 1.00 . A A . 99 TYR OH 1 1
17 37034 1 1 102 ILE C C 0.082 14.003 -4.115 1.00 . A A . 100 ILE C 1 1
17 37035 1 1 102 ILE CA C 1.351 13.169 -4.253 1.00 . A A . 100 ILE CA 1 1
17 37036 1 1 102 ILE CB C 1.298 12.003 -3.249 1.00 . A A . 100 ILE CB 1 1
17 37037 1 1 102 ILE CD1 C 2.571 9.948 -2.453 1.00 . A A . 100 ILE CD1 1 1
17 37038 1 1 102 ILE CG1 C 2.445 11.026 -3.507 1.00 . A A . 100 ILE CG1 1 1
17 37039 1 1 102 ILE CG2 C -0.044 11.290 -3.336 1.00 . A A . 100 ILE CG2 1 1
17 37040 1 1 102 ILE H H 2.698 14.401 -3.183 1.00 . A A . 100 ILE H 1 1
17 37041 1 1 102 ILE HA H 1.391 12.757 -5.251 1.00 . A A . 100 ILE HA 1 1
17 37042 1 1 102 ILE HB H 1.398 12.410 -2.254 1.00 . A A . 100 ILE HB 1 1
17 37043 1 1 102 ILE HD11 H 1.638 9.409 -2.376 1.00 . A A . 100 ILE HD11 1 1
17 37044 1 1 102 ILE HD12 H 3.361 9.265 -2.727 1.00 . A A . 100 ILE HD12 1 1
17 37045 1 1 102 ILE HD13 H 2.802 10.402 -1.500 1.00 . A A . 100 ILE HD13 1 1
17 37046 1 1 102 ILE HG13 H 3.376 11.574 -3.534 1.00 . A A . 100 ILE HG13 1 1
17 37047 1 1 102 ILE HG21 H 0.118 10.221 -3.365 1.00 . A A . 100 ILE HG21 1 1
17 37048 1 1 102 ILE HG22 H -0.641 11.539 -2.473 1.00 . A A . 100 ILE HG22 1 1
17 37049 1 1 102 ILE HG23 H -0.559 11.600 -4.233 1.00 . A A . 100 ILE HG23 1 1
17 37050 1 1 102 ILE N N 2.541 13.987 -4.057 1.00 . A A . 100 ILE N 1 1
17 37051 1 1 102 ILE O O -0.146 14.641 -3.086 1.00 . A A . 100 ILE O 1 1
17 37052 1 1 103 SER C C -3.161 13.866 -4.735 1.00 . A A . 101 SER C 1 1
17 37053 1 1 103 SER CA C -1.989 14.749 -5.152 1.00 . A A . 101 SER CA 1 1
17 37054 1 1 103 SER CB C -2.254 15.345 -6.537 1.00 . A A . 101 SER CB 1 1
17 37055 1 1 103 SER H H -0.507 13.465 -5.948 1.00 . A A . 101 SER H 1 1
17 37056 1 1 103 SER HA H -1.887 15.553 -4.438 1.00 . A A . 101 SER HA 1 1
17 37057 1 1 103 SER HB3 H -3.318 15.476 -6.672 1.00 . A A . 101 SER HB3 1 1
17 37058 1 1 103 SER HG H -1.979 17.060 -7.444 1.00 . A A . 101 SER HG 1 1
17 37059 1 1 103 SER N N -0.743 13.993 -5.157 1.00 . A A . 101 SER N 1 1
17 37060 1 1 103 SER O O -3.088 12.640 -4.816 1.00 . A A . 101 SER O 1 1
17 37061 1 1 103 SER OG O -1.617 16.603 -6.681 1.00 . A A . 101 SER OG 1 1
17 37062 1 1 104 ALA C C -5.893 12.794 -4.934 1.00 . A A . 102 ALA C 1 1
17 37063 1 1 104 ALA CA C -5.429 13.771 -3.858 1.00 . A A . 102 ALA CA 1 1
17 37064 1 1 104 ALA CB C -6.545 14.744 -3.508 1.00 . A A . 102 ALA CB 1 1
17 37065 1 1 104 ALA H H -4.239 15.477 -4.246 1.00 . A A . 102 ALA H 1 1
17 37066 1 1 104 ALA HA H -5.176 13.215 -2.967 1.00 . A A . 102 ALA HA 1 1
17 37067 1 1 104 ALA HB1 H -6.530 15.573 -4.201 1.00 . A A . 102 ALA HB1 1 1
17 37068 1 1 104 ALA HB2 H -7.497 14.238 -3.574 1.00 . A A . 102 ALA HB2 1 1
17 37069 1 1 104 ALA HB3 H -6.400 15.111 -2.504 1.00 . A A . 102 ALA HB3 1 1
17 37070 1 1 104 ALA N N -4.241 14.498 -4.288 1.00 . A A . 102 ALA N 1 1
17 37071 1 1 104 ALA O O -6.478 11.756 -4.631 1.00 . A A . 102 ALA O 1 1
17 37072 1 1 105 ALA C C -5.268 10.964 -7.284 1.00 . A A . 103 ALA C 1 1
17 37073 1 1 105 ALA CA C -6.019 12.290 -7.311 1.00 . A A . 103 ALA CA 1 1
17 37074 1 1 105 ALA CB C -5.774 13.010 -8.628 1.00 . A A . 103 ALA CB 1 1
17 37075 1 1 105 ALA H H -5.160 13.978 -6.369 1.00 . A A . 103 ALA H 1 1
17 37076 1 1 105 ALA HA H -7.079 12.093 -7.229 1.00 . A A . 103 ALA HA 1 1
17 37077 1 1 105 ALA HB1 H -5.842 12.303 -9.443 1.00 . A A . 103 ALA HB1 1 1
17 37078 1 1 105 ALA HB2 H -6.516 13.784 -8.759 1.00 . A A . 103 ALA HB2 1 1
17 37079 1 1 105 ALA HB3 H -4.789 13.454 -8.618 1.00 . A A . 103 ALA HB3 1 1
17 37080 1 1 105 ALA N N -5.629 13.137 -6.191 1.00 . A A . 103 ALA N 1 1
17 37081 1 1 105 ALA O O -5.877 9.894 -7.280 1.00 . A A . 103 ALA O 1 1
17 37082 1 1 106 GLU C C -3.409 8.996 -6.009 1.00 . A A . 104 GLU C 1 1
17 37083 1 1 106 GLU CA C -3.106 9.845 -7.241 1.00 . A A . 104 GLU CA 1 1
17 37084 1 1 106 GLU CB C -1.626 10.228 -7.259 1.00 . A A . 104 GLU CB 1 1
17 37085 1 1 106 GLU CD C 0.178 11.483 -8.505 1.00 . A A . 104 GLU CD 1 1
17 37086 1 1 106 GLU CG C -1.149 10.755 -8.602 1.00 . A A . 104 GLU CG 1 1
17 37087 1 1 106 GLU H H -3.512 11.922 -7.270 1.00 . A A . 104 GLU H 1 1
17 37088 1 1 106 GLU HA H -3.330 9.266 -8.125 1.00 . A A . 104 GLU HA 1 1
17 37089 1 1 106 GLU HB3 H -1.038 9.357 -7.009 1.00 . A A . 104 GLU HB3 1 1
17 37090 1 1 106 GLU HG3 H -1.891 11.438 -8.990 1.00 . A A . 104 GLU HG3 1 1
17 37091 1 1 106 GLU N N -3.940 11.041 -7.266 1.00 . A A . 104 GLU N 1 1
17 37092 1 1 106 GLU O O -3.504 7.771 -6.093 1.00 . A A . 104 GLU O 1 1
17 37093 1 1 106 GLU OE1 O 0.601 11.796 -7.374 1.00 . A A . 104 GLU OE1 1 1
17 37094 1 1 106 GLU OE2 O 0.791 11.741 -9.563 1.00 . A A . 104 GLU OE2 1 1
17 37095 1 1 107 LEU C C -5.235 8.327 -3.655 1.00 . A A . 105 LEU C 1 1
17 37096 1 1 107 LEU CA C -3.849 8.964 -3.615 1.00 . A A . 105 LEU CA 1 1
17 37097 1 1 107 LEU CB C -3.756 9.936 -2.438 1.00 . A A . 105 LEU CB 1 1
17 37098 1 1 107 LEU CD1 C -1.817 8.764 -1.366 1.00 . A A . 105 LEU CD1 1 1
17 37099 1 1 107 LEU CD2 C -3.142 10.435 -0.059 1.00 . A A . 105 LEU CD2 1 1
17 37100 1 1 107 LEU CG C -3.196 9.362 -1.136 1.00 . A A . 105 LEU CG 1 1
17 37101 1 1 107 LEU H H -3.471 10.632 -4.862 1.00 . A A . 105 LEU H 1 1
17 37102 1 1 107 LEU HA H -3.112 8.186 -3.488 1.00 . A A . 105 LEU HA 1 1
17 37103 1 1 107 LEU HB3 H -4.752 10.307 -2.236 1.00 . A A . 105 LEU HB3 1 1
17 37104 1 1 107 LEU HD11 H -1.361 8.534 -0.414 1.00 . A A . 105 LEU HD11 1 1
17 37105 1 1 107 LEU HD12 H -1.201 9.474 -1.899 1.00 . A A . 105 LEU HD12 1 1
17 37106 1 1 107 LEU HD13 H -1.910 7.860 -1.949 1.00 . A A . 105 LEU HD13 1 1
17 37107 1 1 107 LEU HD21 H -4.130 10.846 0.090 1.00 . A A . 105 LEU HD21 1 1
17 37108 1 1 107 LEU HD22 H -2.468 11.222 -0.369 1.00 . A A . 105 LEU HD22 1 1
17 37109 1 1 107 LEU HD23 H -2.788 10.001 0.864 1.00 . A A . 105 LEU HD23 1 1
17 37110 1 1 107 LEU HG H -3.848 8.572 -0.789 1.00 . A A . 105 LEU HG 1 1
17 37111 1 1 107 LEU N N -3.559 9.656 -4.866 1.00 . A A . 105 LEU N 1 1
17 37112 1 1 107 LEU O O -5.370 7.106 -3.581 1.00 . A A . 105 LEU O 1 1
17 37113 1 1 108 ARG C C -7.783 7.561 -4.851 1.00 . A A . 106 ARG C 1 1
17 37114 1 1 108 ARG CA C -7.637 8.682 -3.824 1.00 . A A . 106 ARG CA 1 1
17 37115 1 1 108 ARG CB C -8.588 9.829 -4.167 1.00 . A A . 106 ARG CB 1 1
17 37116 1 1 108 ARG CD C -9.589 11.309 -5.934 1.00 . A A . 106 ARG CD 1 1
17 37117 1 1 108 ARG CG C -8.659 10.140 -5.653 1.00 . A A . 106 ARG CG 1 1
17 37118 1 1 108 ARG CZ C -11.848 10.360 -5.747 1.00 . A A . 106 ARG CZ 1 1
17 37119 1 1 108 ARG H H -6.090 10.126 -3.828 1.00 . A A . 106 ARG H 1 1
17 37120 1 1 108 ARG HA H -7.889 8.294 -2.849 1.00 . A A . 106 ARG HA 1 1
17 37121 1 1 108 ARG HB3 H -8.261 10.719 -3.650 1.00 . A A . 106 ARG HB3 1 1
17 37122 1 1 108 ARG HD3 H -9.739 11.384 -7.001 1.00 . A A . 106 ARG HD3 1 1
17 37123 1 1 108 ARG HE H -11.045 11.651 -4.457 1.00 . A A . 106 ARG HE 1 1
17 37124 1 1 108 ARG HG3 H -9.022 9.268 -6.177 1.00 . A A . 106 ARG HG3 1 1
17 37125 1 1 108 ARG HH11 H -10.794 9.734 -7.352 1.00 . A A . 106 ARG HH11 1 1
17 37126 1 1 108 ARG HH12 H -12.387 9.072 -7.209 1.00 . A A . 106 ARG HH12 1 1
17 37127 1 1 108 ARG HH21 H -13.146 10.786 -4.257 1.00 . A A . 106 ARG HH21 1 1
17 37128 1 1 108 ARG HH22 H -13.725 9.671 -5.449 1.00 . A A . 106 ARG HH22 1 1
17 37129 1 1 108 ARG N N -6.262 9.163 -3.774 1.00 . A A . 106 ARG N 1 1
17 37130 1 1 108 ARG NE N -10.885 11.148 -5.282 1.00 . A A . 106 ARG NE 1 1
17 37131 1 1 108 ARG NH1 N -11.661 9.665 -6.861 1.00 . A A . 106 ARG NH1 1 1
17 37132 1 1 108 ARG NH2 N -13.002 10.264 -5.097 1.00 . A A . 106 ARG NH2 1 1
17 37133 1 1 108 ARG O O -8.573 6.635 -4.665 1.00 . A A . 106 ARG O 1 1
17 37134 1 1 109 HIS C C -6.322 5.384 -6.566 1.00 . A A . 107 HIS C 1 1
17 37135 1 1 109 HIS CA C -7.061 6.649 -6.989 1.00 . A A . 107 HIS CA 1 1
17 37136 1 1 109 HIS CB C -6.451 7.204 -8.277 1.00 . A A . 107 HIS CB 1 1
17 37137 1 1 109 HIS CD2 C -7.099 9.117 -9.904 1.00 . A A . 107 HIS CD2 1 1
17 37138 1 1 109 HIS CE1 C -9.277 8.999 -9.687 1.00 . A A . 107 HIS CE1 1 1
17 37139 1 1 109 HIS CG C -7.367 8.122 -9.026 1.00 . A A . 107 HIS CG 1 1
17 37140 1 1 109 HIS H H -6.408 8.416 -6.025 1.00 . A A . 107 HIS H 1 1
17 37141 1 1 109 HIS HA H -8.097 6.402 -7.169 1.00 . A A . 107 HIS HA 1 1
17 37142 1 1 109 HIS N N -7.017 7.654 -5.934 1.00 . A A . 107 HIS N 1 1
17 37143 1 1 109 HIS ND1 N -8.740 8.075 -8.911 1.00 . A A . 107 HIS ND1 1 1
17 37144 1 1 109 HIS NE2 N -8.303 9.647 -10.300 1.00 . A A . 107 HIS NE2 1 1
17 37145 1 1 109 HIS O O -6.733 4.271 -6.897 1.00 . A A . 107 HIS O 1 1
17 37146 1 1 110 VAL C C -5.225 3.562 -4.400 1.00 . A A . 108 VAL C 1 1
17 37147 1 1 110 VAL CA C -4.429 4.434 -5.366 1.00 . A A . 108 VAL CA 1 1
17 37148 1 1 110 VAL CB C -3.141 4.909 -4.668 1.00 . A A . 108 VAL CB 1 1
17 37149 1 1 110 VAL CG1 C -2.615 3.834 -3.729 1.00 . A A . 108 VAL CG1 1 1
17 37150 1 1 110 VAL CG2 C -2.088 5.289 -5.699 1.00 . A A . 108 VAL CG2 1 1
17 37151 1 1 110 VAL H H -4.949 6.471 -5.603 1.00 . A A . 108 VAL H 1 1
17 37152 1 1 110 VAL HA H -4.153 3.840 -6.225 1.00 . A A . 108 VAL HA 1 1
17 37153 1 1 110 VAL HB H -3.374 5.785 -4.083 1.00 . A A . 108 VAL HB 1 1
17 37154 1 1 110 VAL HG11 H -1.543 3.932 -3.635 1.00 . A A . 108 VAL HG11 1 1
17 37155 1 1 110 VAL HG12 H -3.075 3.948 -2.758 1.00 . A A . 108 VAL HG12 1 1
17 37156 1 1 110 VAL HG13 H -2.852 2.860 -4.128 1.00 . A A . 108 VAL HG13 1 1
17 37157 1 1 110 VAL HG21 H -1.497 6.110 -5.323 1.00 . A A . 108 VAL HG21 1 1
17 37158 1 1 110 VAL HG22 H -1.447 4.440 -5.889 1.00 . A A . 108 VAL HG22 1 1
17 37159 1 1 110 VAL HG23 H -2.573 5.585 -6.618 1.00 . A A . 108 VAL HG23 1 1
17 37160 1 1 110 VAL N N -5.227 5.561 -5.834 1.00 . A A . 108 VAL N 1 1
17 37161 1 1 110 VAL O O -5.133 2.335 -4.436 1.00 . A A . 108 VAL O 1 1
17 37162 1 1 111 MET C C -8.123 3.006 -3.189 1.00 . A A . 109 MET C 1 1
17 37163 1 1 111 MET CA C -6.819 3.487 -2.562 1.00 . A A . 109 MET CA 1 1
17 37164 1 1 111 MET CB C -7.118 4.383 -1.359 1.00 . A A . 109 MET CB 1 1
17 37165 1 1 111 MET CE C -5.981 6.166 1.713 1.00 . A A . 109 MET CE 1 1
17 37166 1 1 111 MET CG C -6.183 4.154 -0.182 1.00 . A A . 109 MET CG 1 1
17 37167 1 1 111 MET H H -6.036 5.184 -3.556 1.00 . A A . 109 MET H 1 1
17 37168 1 1 111 MET HA H -6.255 2.629 -2.228 1.00 . A A . 109 MET HA 1 1
17 37169 1 1 111 MET HB3 H -8.129 4.197 -1.028 1.00 . A A . 109 MET HB3 1 1
17 37170 1 1 111 MET HE1 H -6.584 7.024 1.452 1.00 . A A . 109 MET HE1 1 1
17 37171 1 1 111 MET HE2 H -5.724 6.212 2.760 1.00 . A A . 109 MET HE2 1 1
17 37172 1 1 111 MET HE3 H -5.078 6.167 1.119 1.00 . A A . 109 MET HE3 1 1
17 37173 1 1 111 MET HG3 H -5.276 4.716 -0.346 1.00 . A A . 109 MET HG3 1 1
17 37174 1 1 111 MET N N -6.006 4.204 -3.537 1.00 . A A . 109 MET N 1 1
17 37175 1 1 111 MET O O -8.594 1.906 -2.902 1.00 . A A . 109 MET O 1 1
17 37176 1 1 111 MET SD S -6.905 4.667 1.389 1.00 . A A . 109 MET SD 1 1
17 37177 1 1 112 THR C C -9.761 2.338 -5.685 1.00 . A A . 110 THR C 1 1
17 37178 1 1 112 THR CA C -9.953 3.498 -4.717 1.00 . A A . 110 THR CA 1 1
17 37179 1 1 112 THR CB C -10.525 4.705 -5.486 1.00 . A A . 110 THR CB 1 1
17 37180 1 1 112 THR CG2 C -11.676 4.278 -6.382 1.00 . A A . 110 THR CG2 1 1
17 37181 1 1 112 THR H H -8.278 4.701 -4.238 1.00 . A A . 110 THR H 1 1
17 37182 1 1 112 THR HA H -10.666 3.209 -3.960 1.00 . A A . 110 THR HA 1 1
17 37183 1 1 112 THR HB H -9.743 5.123 -6.103 1.00 . A A . 110 THR HB 1 1
17 37184 1 1 112 THR HG21 H -11.287 3.771 -7.253 1.00 . A A . 110 THR HG21 1 1
17 37185 1 1 112 THR HG22 H -12.234 5.149 -6.692 1.00 . A A . 110 THR HG22 1 1
17 37186 1 1 112 THR HG23 H -12.327 3.609 -5.839 1.00 . A A . 110 THR HG23 1 1
17 37187 1 1 112 THR N N -8.702 3.838 -4.050 1.00 . A A . 110 THR N 1 1
17 37188 1 1 112 THR O O -10.572 1.414 -5.731 1.00 . A A . 110 THR O 1 1
17 37189 1 1 112 THR OG1 O -10.977 5.703 -4.564 1.00 . A A . 110 THR OG1 1 1
17 37190 1 1 113 ASN C C -8.292 -0.018 -6.748 1.00 . A A . 111 ASN C 1 1
17 37191 1 1 113 ASN CA C -8.384 1.344 -7.430 1.00 . A A . 111 ASN CA 1 1
17 37192 1 1 113 ASN CB C -7.073 1.650 -8.157 1.00 . A A . 111 ASN CB 1 1
17 37193 1 1 113 ASN CG C -7.263 2.627 -9.302 1.00 . A A . 111 ASN CG 1 1
17 37194 1 1 113 ASN H H -8.072 3.154 -6.379 1.00 . A A . 111 ASN H 1 1
17 37195 1 1 113 ASN HA H -9.188 1.320 -8.150 1.00 . A A . 111 ASN HA 1 1
17 37196 1 1 113 ASN HB3 H -6.665 0.733 -8.554 1.00 . A A . 111 ASN HB3 1 1
17 37197 1 1 113 ASN HD21 H -8.742 1.518 -10.036 1.00 . A A . 111 ASN HD21 1 1
17 37198 1 1 113 ASN HD22 H -8.363 2.948 -10.927 1.00 . A A . 111 ASN HD22 1 1
17 37199 1 1 113 ASN N N -8.682 2.391 -6.461 1.00 . A A . 111 ASN N 1 1
17 37200 1 1 113 ASN ND2 N -8.220 2.335 -10.177 1.00 . A A . 111 ASN ND2 1 1
17 37201 1 1 113 ASN O O -8.613 -1.047 -7.344 1.00 . A A . 111 ASN O 1 1
17 37202 1 1 113 ASN OD1 O -6.558 3.631 -9.400 1.00 . A A . 111 ASN OD1 1 1
17 37203 1 1 114 LEU C C -9.088 -1.803 -4.340 1.00 . A A . 112 LEU C 1 1
17 37204 1 1 114 LEU CA C -7.719 -1.252 -4.729 1.00 . A A . 112 LEU CA 1 1
17 37205 1 1 114 LEU CB C -6.879 -1.009 -3.473 1.00 . A A . 112 LEU CB 1 1
17 37206 1 1 114 LEU CD1 C -4.439 -0.494 -3.721 1.00 . A A . 112 LEU CD1 1 1
17 37207 1 1 114 LEU CD2 C -5.178 -2.327 -2.188 1.00 . A A . 112 LEU CD2 1 1
17 37208 1 1 114 LEU CG C -5.466 -1.591 -3.489 1.00 . A A . 112 LEU CG 1 1
17 37209 1 1 114 LEU H H -7.612 0.834 -5.072 1.00 . A A . 112 LEU H 1 1
17 37210 1 1 114 LEU HA H -7.217 -1.976 -5.353 1.00 . A A . 112 LEU HA 1 1
17 37211 1 1 114 LEU HB3 H -7.408 -1.441 -2.635 1.00 . A A . 112 LEU HB3 1 1
17 37212 1 1 114 LEU HD11 H -4.347 -0.306 -4.780 1.00 . A A . 112 LEU HD11 1 1
17 37213 1 1 114 LEU HD12 H -3.483 -0.806 -3.327 1.00 . A A . 112 LEU HD12 1 1
17 37214 1 1 114 LEU HD13 H -4.757 0.409 -3.220 1.00 . A A . 112 LEU HD13 1 1
17 37215 1 1 114 LEU HD21 H -6.062 -2.862 -1.874 1.00 . A A . 112 LEU HD21 1 1
17 37216 1 1 114 LEU HD22 H -4.900 -1.614 -1.425 1.00 . A A . 112 LEU HD22 1 1
17 37217 1 1 114 LEU HD23 H -4.369 -3.026 -2.341 1.00 . A A . 112 LEU HD23 1 1
17 37218 1 1 114 LEU HG H -5.384 -2.301 -4.300 1.00 . A A . 112 LEU HG 1 1
17 37219 1 1 114 LEU N N -7.853 -0.017 -5.494 1.00 . A A . 112 LEU N 1 1
17 37220 1 1 114 LEU O O -9.216 -2.967 -3.964 1.00 . A A . 112 LEU O 1 1
17 37221 1 1 115 GLY C C -11.959 -0.727 -2.821 1.00 . A A . 113 GLY C 1 1
17 37222 1 1 115 GLY CA C -11.455 -1.377 -4.094 1.00 . A A . 113 GLY CA 1 1
17 37223 1 1 115 GLY H H -9.947 -0.039 -4.743 1.00 . A A . 113 GLY H 1 1
17 37224 1 1 115 GLY HA2 H -12.119 -1.119 -4.905 1.00 . A A . 113 GLY HA2 1 1
17 37225 1 1 115 GLY N N -10.110 -0.957 -4.437 1.00 . A A . 113 GLY N 1 1
17 37226 1 1 115 GLY O O -13.117 -0.905 -2.443 1.00 . A A . 113 GLY O 1 1
17 37227 1 1 116 GLU C C -12.182 2.010 -1.206 1.00 . A A . 114 GLU C 1 1
17 37228 1 1 116 GLU CA C -11.451 0.702 -0.918 1.00 . A A . 114 GLU CA 1 1
17 37229 1 1 116 GLU CB C -10.204 0.977 -0.076 1.00 . A A . 114 GLU CB 1 1
17 37230 1 1 116 GLU CD C -9.262 1.675 2.163 1.00 . A A . 114 GLU CD 1 1
17 37231 1 1 116 GLU CG C -10.513 1.401 1.351 1.00 . A A . 114 GLU CG 1 1
17 37232 1 1 116 GLU H H -10.179 0.129 -2.510 1.00 . A A . 114 GLU H 1 1
17 37233 1 1 116 GLU HA H -12.111 0.049 -0.365 1.00 . A A . 114 GLU HA 1 1
17 37234 1 1 116 GLU HB3 H -9.633 1.764 -0.546 1.00 . A A . 114 GLU HB3 1 1
17 37235 1 1 116 GLU HG3 H -11.073 0.613 1.833 1.00 . A A . 114 GLU HG3 1 1
17 37236 1 1 116 GLU N N -11.088 0.026 -2.157 1.00 . A A . 114 GLU N 1 1
17 37237 1 1 116 GLU O O -11.563 3.022 -1.534 1.00 . A A . 114 GLU O 1 1
17 37238 1 1 116 GLU OE1 O -8.416 0.763 2.271 1.00 . A A . 114 GLU OE1 1 1
17 37239 1 1 116 GLU OE2 O -9.130 2.799 2.687 1.00 . A A . 114 GLU OE2 1 1
17 37240 1 1 117 LYS C C -14.041 4.245 -0.288 1.00 . A A . 115 LYS C 1 1
17 37241 1 1 117 LYS CA C -14.323 3.164 -1.326 1.00 . A A . 115 LYS CA 1 1
17 37242 1 1 117 LYS CB C -15.808 2.795 -1.304 1.00 . A A . 115 LYS CB 1 1
17 37243 1 1 117 LYS CD C -18.158 3.396 -1.955 1.00 . A A . 115 LYS CD 1 1
17 37244 1 1 117 LYS CE C -18.539 2.478 -3.106 1.00 . A A . 115 LYS CE 1 1
17 37245 1 1 117 LYS CG C -16.694 3.797 -2.024 1.00 . A A . 115 LYS CG 1 1
17 37246 1 1 117 LYS H H -13.942 1.145 -0.816 1.00 . A A . 115 LYS H 1 1
17 37247 1 1 117 LYS HA H -14.070 3.545 -2.303 1.00 . A A . 115 LYS HA 1 1
17 37248 1 1 117 LYS HB3 H -16.135 2.730 -0.276 1.00 . A A . 115 LYS HB3 1 1
17 37249 1 1 117 LYS HD3 H -18.768 4.287 -2.001 1.00 . A A . 115 LYS HD3 1 1
17 37250 1 1 117 LYS HE3 H -19.524 2.077 -2.919 1.00 . A A . 115 LYS HE3 1 1
17 37251 1 1 117 LYS HG3 H -16.393 3.851 -3.060 1.00 . A A . 115 LYS HG3 1 1
17 37252 1 1 117 LYS HZ1 H -17.610 3.138 -4.856 1.00 . A A . 115 LYS HZ1 1 1
17 37253 1 1 117 LYS HZ2 H -18.788 4.197 -4.265 1.00 . A A . 115 LYS HZ2 1 1
17 37254 1 1 117 LYS HZ3 H -19.250 2.770 -5.048 1.00 . A A . 115 LYS HZ3 1 1
17 37255 1 1 117 LYS N N -13.505 1.982 -1.081 1.00 . A A . 115 LYS N 1 1
17 37256 1 1 117 LYS NZ N -18.548 3.196 -4.410 1.00 . A A . 115 LYS NZ 1 1
17 37257 1 1 117 LYS O O -14.206 4.026 0.913 1.00 . A A . 115 LYS O 1 1
17 37258 1 1 118 LEU C C -14.054 7.790 -0.307 1.00 . A A . 116 LEU C 1 1
17 37259 1 1 118 LEU CA C -13.313 6.530 0.130 1.00 . A A . 116 LEU CA 1 1
17 37260 1 1 118 LEU CB C -11.806 6.794 0.153 1.00 . A A . 116 LEU CB 1 1
17 37261 1 1 118 LEU CD1 C -11.627 7.593 -2.217 1.00 . A A . 116 LEU CD1 1 1
17 37262 1 1 118 LEU CD2 C -9.578 6.836 -0.996 1.00 . A A . 116 LEU CD2 1 1
17 37263 1 1 118 LEU CG C -11.075 6.627 -1.179 1.00 . A A . 116 LEU CG 1 1
17 37264 1 1 118 LEU H H -13.504 5.527 -1.725 1.00 . A A . 116 LEU H 1 1
17 37265 1 1 118 LEU HA H -13.639 6.262 1.123 1.00 . A A . 116 LEU HA 1 1
17 37266 1 1 118 LEU HB3 H -11.363 6.111 0.863 1.00 . A A . 116 LEU HB3 1 1
17 37267 1 1 118 LEU HD11 H -12.547 7.201 -2.620 1.00 . A A . 116 LEU HD11 1 1
17 37268 1 1 118 LEU HD12 H -10.908 7.716 -3.012 1.00 . A A . 116 LEU HD12 1 1
17 37269 1 1 118 LEU HD13 H -11.816 8.550 -1.752 1.00 . A A . 116 LEU HD13 1 1
17 37270 1 1 118 LEU HD21 H -9.084 6.753 -1.953 1.00 . A A . 116 LEU HD21 1 1
17 37271 1 1 118 LEU HD22 H -9.190 6.084 -0.324 1.00 . A A . 116 LEU HD22 1 1
17 37272 1 1 118 LEU HD23 H -9.400 7.817 -0.582 1.00 . A A . 116 LEU HD23 1 1
17 37273 1 1 118 LEU HG H -11.230 5.622 -1.545 1.00 . A A . 116 LEU HG 1 1
17 37274 1 1 118 LEU N N -13.616 5.413 -0.758 1.00 . A A . 116 LEU N 1 1
17 37275 1 1 118 LEU O O -14.487 7.903 -1.455 1.00 . A A . 116 LEU O 1 1
17 37276 1 1 119 THR C C -13.907 11.158 0.291 1.00 . A A . 117 THR C 1 1
17 37277 1 1 119 THR CA C -14.885 9.988 0.325 1.00 . A A . 117 THR CA 1 1
17 37278 1 1 119 THR CB C -15.980 10.281 1.367 1.00 . A A . 117 THR CB 1 1
17 37279 1 1 119 THR CG2 C -15.395 10.325 2.771 1.00 . A A . 117 THR CG2 1 1
17 37280 1 1 119 THR H H -13.831 8.588 1.512 1.00 . A A . 117 THR H 1 1
17 37281 1 1 119 THR HA H -15.353 9.895 -0.643 1.00 . A A . 117 THR HA 1 1
17 37282 1 1 119 THR HB H -16.717 9.492 1.325 1.00 . A A . 117 THR HB 1 1
17 37283 1 1 119 THR HG21 H -15.792 9.505 3.352 1.00 . A A . 117 THR HG21 1 1
17 37284 1 1 119 THR HG22 H -15.658 11.260 3.241 1.00 . A A . 117 THR HG22 1 1
17 37285 1 1 119 THR HG23 H -14.320 10.237 2.715 1.00 . A A . 117 THR HG23 1 1
17 37286 1 1 119 THR N N -14.196 8.736 0.615 1.00 . A A . 117 THR N 1 1
17 37287 1 1 119 THR O O -12.779 11.051 0.772 1.00 . A A . 117 THR O 1 1
17 37288 1 1 119 THR OG1 O -16.617 11.529 1.072 1.00 . A A . 117 THR OG1 1 1
17 37289 1 1 120 ASP C C -12.931 13.832 0.985 1.00 . A A . 118 ASP C 1 1
17 37290 1 1 120 ASP CA C -13.510 13.464 -0.378 1.00 . A A . 118 ASP CA 1 1
17 37291 1 1 120 ASP CB C -14.317 14.636 -0.936 1.00 . A A . 118 ASP CB 1 1
17 37292 1 1 120 ASP CG C -14.422 14.599 -2.448 1.00 . A A . 118 ASP CG 1 1
17 37293 1 1 120 ASP H H -15.256 12.297 -0.647 1.00 . A A . 118 ASP H 1 1
17 37294 1 1 120 ASP HA H -12.697 13.244 -1.053 1.00 . A A . 118 ASP HA 1 1
17 37295 1 1 120 ASP HB3 H -13.841 15.562 -0.648 1.00 . A A . 118 ASP HB3 1 1
17 37296 1 1 120 ASP N N -14.346 12.272 -0.282 1.00 . A A . 118 ASP N 1 1
17 37297 1 1 120 ASP O O -11.826 14.366 1.077 1.00 . A A . 118 ASP O 1 1
17 37298 1 1 120 ASP OD1 O -13.701 13.794 -3.073 1.00 . A A . 118 ASP OD1 1 1
17 37299 1 1 120 ASP OD2 O -15.226 15.375 -3.007 1.00 . A A . 118 ASP OD2 1 1
17 37300 1 1 121 GLU C C -11.993 13.054 3.755 1.00 . A A . 119 GLU C 1 1
17 37301 1 1 121 GLU CA C -13.246 13.847 3.398 1.00 . A A . 119 GLU CA 1 1
17 37302 1 1 121 GLU CB C -14.361 13.536 4.399 1.00 . A A . 119 GLU CB 1 1
17 37303 1 1 121 GLU CD C -16.800 13.802 5.000 1.00 . A A . 119 GLU CD 1 1
17 37304 1 1 121 GLU CG C -15.668 14.249 4.096 1.00 . A A . 119 GLU CG 1 1
17 37305 1 1 121 GLU H H -14.557 13.118 1.904 1.00 . A A . 119 GLU H 1 1
17 37306 1 1 121 GLU HA H -13.017 14.901 3.445 1.00 . A A . 119 GLU HA 1 1
17 37307 1 1 121 GLU HB3 H -14.035 13.833 5.385 1.00 . A A . 119 GLU HB3 1 1
17 37308 1 1 121 GLU HG3 H -15.944 14.047 3.071 1.00 . A A . 119 GLU HG3 1 1
17 37309 1 1 121 GLU N N -13.685 13.544 2.041 1.00 . A A . 119 GLU N 1 1
17 37310 1 1 121 GLU O O -11.052 13.591 4.337 1.00 . A A . 119 GLU O 1 1
17 37311 1 1 121 GLU OE1 O -16.563 12.925 5.857 1.00 . A A . 119 GLU OE1 1 1
17 37312 1 1 121 GLU OE2 O -17.923 14.327 4.850 1.00 . A A . 119 GLU OE2 1 1
17 37313 1 1 122 GLU C C -9.582 11.440 3.025 1.00 . A A . 120 GLU C 1 1
17 37314 1 1 122 GLU CA C -10.851 10.906 3.683 1.00 . A A . 120 GLU CA 1 1
17 37315 1 1 122 GLU CB C -11.132 9.483 3.196 1.00 . A A . 120 GLU CB 1 1
17 37316 1 1 122 GLU CD C -13.191 8.938 4.553 1.00 . A A . 120 GLU CD 1 1
17 37317 1 1 122 GLU CG C -11.746 8.586 4.257 1.00 . A A . 120 GLU CG 1 1
17 37318 1 1 122 GLU H H -12.768 11.402 2.937 1.00 . A A . 120 GLU H 1 1
17 37319 1 1 122 GLU HA H -10.706 10.888 4.753 1.00 . A A . 120 GLU HA 1 1
17 37320 1 1 122 GLU HB3 H -10.202 9.037 2.872 1.00 . A A . 120 GLU HB3 1 1
17 37321 1 1 122 GLU HG3 H -11.173 8.683 5.168 1.00 . A A . 120 GLU HG3 1 1
17 37322 1 1 122 GLU N N -11.989 11.773 3.400 1.00 . A A . 120 GLU N 1 1
17 37323 1 1 122 GLU O O -8.634 11.833 3.705 1.00 . A A . 120 GLU O 1 1
17 37324 1 1 122 GLU OE1 O -13.437 10.051 5.063 1.00 . A A . 120 GLU OE1 1 1
17 37325 1 1 122 GLU OE2 O -14.075 8.100 4.275 1.00 . A A . 120 GLU OE2 1 1
17 37326 1 1 123 VAL C C -7.998 13.321 1.420 1.00 . A A . 121 VAL C 1 1
17 37327 1 1 123 VAL CA C -8.421 11.936 0.944 1.00 . A A . 121 VAL CA 1 1
17 37328 1 1 123 VAL CB C -8.720 11.993 -0.566 1.00 . A A . 121 VAL CB 1 1
17 37329 1 1 123 VAL CG1 C -7.543 12.590 -1.321 1.00 . A A . 121 VAL CG1 1 1
17 37330 1 1 123 VAL CG2 C -9.057 10.607 -1.095 1.00 . A A . 121 VAL CG2 1 1
17 37331 1 1 123 VAL H H -10.357 11.124 1.209 1.00 . A A . 121 VAL H 1 1
17 37332 1 1 123 VAL HA H -7.604 11.247 1.101 1.00 . A A . 121 VAL HA 1 1
17 37333 1 1 123 VAL HB H -9.579 12.632 -0.718 1.00 . A A . 121 VAL HB 1 1
17 37334 1 1 123 VAL HG11 H -7.720 12.510 -2.384 1.00 . A A . 121 VAL HG11 1 1
17 37335 1 1 123 VAL HG12 H -7.431 13.630 -1.051 1.00 . A A . 121 VAL HG12 1 1
17 37336 1 1 123 VAL HG13 H -6.642 12.052 -1.066 1.00 . A A . 121 VAL HG13 1 1
17 37337 1 1 123 VAL HG21 H -9.305 9.958 -0.269 1.00 . A A . 121 VAL HG21 1 1
17 37338 1 1 123 VAL HG22 H -9.900 10.673 -1.766 1.00 . A A . 121 VAL HG22 1 1
17 37339 1 1 123 VAL HG23 H -8.205 10.207 -1.625 1.00 . A A . 121 VAL HG23 1 1
17 37340 1 1 123 VAL N N -9.572 11.450 1.695 1.00 . A A . 121 VAL N 1 1
17 37341 1 1 123 VAL O O -6.818 13.571 1.667 1.00 . A A . 121 VAL O 1 1
17 37342 1 1 124 ASP C C -8.092 15.580 3.395 1.00 . A A . 122 ASP C 1 1
17 37343 1 1 124 ASP CA C -8.698 15.579 1.996 1.00 . A A . 122 ASP CA 1 1
17 37344 1 1 124 ASP CB C -9.984 16.409 1.983 1.00 . A A . 122 ASP CB 1 1
17 37345 1 1 124 ASP CG C -9.762 17.828 2.465 1.00 . A A . 122 ASP CG 1 1
17 37346 1 1 124 ASP H H -9.891 13.959 1.335 1.00 . A A . 122 ASP H 1 1
17 37347 1 1 124 ASP HA H -7.991 16.020 1.310 1.00 . A A . 122 ASP HA 1 1
17 37348 1 1 124 ASP HB3 H -10.714 15.939 2.626 1.00 . A A . 122 ASP HB3 1 1
17 37349 1 1 124 ASP N N -8.969 14.219 1.547 1.00 . A A . 122 ASP N 1 1
17 37350 1 1 124 ASP O O -7.268 16.433 3.724 1.00 . A A . 122 ASP O 1 1
17 37351 1 1 124 ASP OD1 O -8.976 18.558 1.823 1.00 . A A . 122 ASP OD1 1 1
17 37352 1 1 124 ASP OD2 O -10.374 18.212 3.484 1.00 . A A . 122 ASP OD2 1 1
17 37353 1 1 125 GLU C C -6.537 14.093 5.588 1.00 . A A . 123 GLU C 1 1
17 37354 1 1 125 GLU CA C -8.005 14.510 5.579 1.00 . A A . 123 GLU CA 1 1
17 37355 1 1 125 GLU CB C -8.838 13.503 6.375 1.00 . A A . 123 GLU CB 1 1
17 37356 1 1 125 GLU CD C -8.581 14.752 8.555 1.00 . A A . 123 GLU CD 1 1
17 37357 1 1 125 GLU CG C -8.454 13.420 7.842 1.00 . A A . 123 GLU CG 1 1
17 37358 1 1 125 GLU H H -9.165 13.968 3.894 1.00 . A A . 123 GLU H 1 1
17 37359 1 1 125 GLU HA H -8.093 15.481 6.043 1.00 . A A . 123 GLU HA 1 1
17 37360 1 1 125 GLU HB3 H -8.712 12.525 5.935 1.00 . A A . 123 GLU HB3 1 1
17 37361 1 1 125 GLU HG3 H -7.431 13.085 7.915 1.00 . A A . 123 GLU HG3 1 1
17 37362 1 1 125 GLU N N -8.506 14.619 4.215 1.00 . A A . 123 GLU N 1 1
17 37363 1 1 125 GLU O O -5.670 14.843 6.035 1.00 . A A . 123 GLU O 1 1
17 37364 1 1 125 GLU OE1 O -9.598 15.444 8.341 1.00 . A A . 123 GLU OE1 1 1
17 37365 1 1 125 GLU OE2 O -7.663 15.104 9.325 1.00 . A A . 123 GLU OE2 1 1
17 37366 1 1 126 MET C C -3.964 13.380 4.390 1.00 . A A . 124 MET C 1 1
17 37367 1 1 126 MET CA C -4.906 12.371 5.041 1.00 . A A . 124 MET CA 1 1
17 37368 1 1 126 MET CB C -4.867 11.050 4.270 1.00 . A A . 124 MET CB 1 1
17 37369 1 1 126 MET CE C -4.163 8.687 2.622 1.00 . A A . 124 MET CE 1 1
17 37370 1 1 126 MET CG C -5.390 11.161 2.847 1.00 . A A . 124 MET CG 1 1
17 37371 1 1 126 MET H H -7.002 12.338 4.749 1.00 . A A . 124 MET H 1 1
17 37372 1 1 126 MET HA H -4.581 12.196 6.056 1.00 . A A . 124 MET HA 1 1
17 37373 1 1 126 MET HB3 H -5.470 10.323 4.795 1.00 . A A . 124 MET HB3 1 1
17 37374 1 1 126 MET HE1 H -3.932 7.891 1.929 1.00 . A A . 124 MET HE1 1 1
17 37375 1 1 126 MET HE2 H -3.334 9.376 2.670 1.00 . A A . 124 MET HE2 1 1
17 37376 1 1 126 MET HE3 H -4.342 8.268 3.602 1.00 . A A . 124 MET HE3 1 1
17 37377 1 1 126 MET HG3 H -4.680 11.727 2.262 1.00 . A A . 124 MET HG3 1 1
17 37378 1 1 126 MET N N -6.268 12.890 5.091 1.00 . A A . 124 MET N 1 1
17 37379 1 1 126 MET O O -2.842 13.585 4.855 1.00 . A A . 124 MET O 1 1
17 37380 1 1 126 MET SD S -5.630 9.553 2.068 1.00 . A A . 124 MET SD 1 1
17 37381 1 1 127 ILE C C -3.421 16.247 3.443 1.00 . A A . 125 ILE C 1 1
17 37382 1 1 127 ILE CA C -3.626 14.993 2.600 1.00 . A A . 125 ILE CA 1 1
17 37383 1 1 127 ILE CB C -4.279 15.388 1.262 1.00 . A A . 125 ILE CB 1 1
17 37384 1 1 127 ILE CD1 C -2.749 13.913 -0.139 1.00 . A A . 125 ILE CD1 1 1
17 37385 1 1 127 ILE CG1 C -4.172 14.237 0.258 1.00 . A A . 125 ILE CG1 1 1
17 37386 1 1 127 ILE CG2 C -3.628 16.645 0.706 1.00 . A A . 125 ILE CG2 1 1
17 37387 1 1 127 ILE H H -5.329 13.799 2.992 1.00 . A A . 125 ILE H 1 1
17 37388 1 1 127 ILE HA H -2.662 14.551 2.391 1.00 . A A . 125 ILE HA 1 1
17 37389 1 1 127 ILE HB H -5.321 15.600 1.445 1.00 . A A . 125 ILE HB 1 1
17 37390 1 1 127 ILE HD11 H -2.199 13.579 0.729 1.00 . A A . 125 ILE HD11 1 1
17 37391 1 1 127 ILE HD12 H -2.752 13.134 -0.887 1.00 . A A . 125 ILE HD12 1 1
17 37392 1 1 127 ILE HD13 H -2.278 14.798 -0.543 1.00 . A A . 125 ILE HD13 1 1
17 37393 1 1 127 ILE HG13 H -4.716 14.500 -0.637 1.00 . A A . 125 ILE HG13 1 1
17 37394 1 1 127 ILE HG21 H -2.556 16.520 0.694 1.00 . A A . 125 ILE HG21 1 1
17 37395 1 1 127 ILE HG22 H -3.980 16.818 -0.300 1.00 . A A . 125 ILE HG22 1 1
17 37396 1 1 127 ILE HG23 H -3.885 17.489 1.329 1.00 . A A . 125 ILE HG23 1 1
17 37397 1 1 127 ILE N N -4.427 14.005 3.313 1.00 . A A . 125 ILE N 1 1
17 37398 1 1 127 ILE O O -2.332 16.821 3.465 1.00 . A A . 125 ILE O 1 1
17 37399 1 1 128 ARG C C -3.420 17.652 6.124 1.00 . A A . 126 ARG C 1 1
17 37400 1 1 128 ARG CA C -4.411 17.852 4.981 1.00 . A A . 126 ARG CA 1 1
17 37401 1 1 128 ARG CB C -5.796 18.178 5.544 1.00 . A A . 126 ARG CB 1 1
17 37402 1 1 128 ARG CD C -6.249 20.564 4.897 1.00 . A A . 126 ARG CD 1 1
17 37403 1 1 128 ARG CG C -6.610 19.106 4.658 1.00 . A A . 126 ARG CG 1 1
17 37404 1 1 128 ARG CZ C -8.245 21.546 5.943 1.00 . A A . 126 ARG CZ 1 1
17 37405 1 1 128 ARG H H -5.315 16.165 4.078 1.00 . A A . 126 ARG H 1 1
17 37406 1 1 128 ARG HA H -4.077 18.677 4.371 1.00 . A A . 126 ARG HA 1 1
17 37407 1 1 128 ARG HB3 H -5.677 18.649 6.508 1.00 . A A . 126 ARG HB3 1 1
17 37408 1 1 128 ARG HD3 H -6.479 21.128 4.006 1.00 . A A . 126 ARG HD3 1 1
17 37409 1 1 128 ARG HE H -6.515 21.210 6.878 1.00 . A A . 126 ARG HE 1 1
17 37410 1 1 128 ARG HG3 H -7.659 18.964 4.872 1.00 . A A . 126 ARG HG3 1 1
17 37411 1 1 128 ARG HH11 H -8.455 21.072 3.991 1.00 . A A . 126 ARG HH11 1 1
17 37412 1 1 128 ARG HH12 H -9.855 21.765 4.741 1.00 . A A . 126 ARG HH12 1 1
17 37413 1 1 128 ARG HH21 H -8.352 22.123 7.878 1.00 . A A . 126 ARG HH21 1 1
17 37414 1 1 128 ARG HH22 H -9.794 22.363 6.951 1.00 . A A . 126 ARG HH22 1 1
17 37415 1 1 128 ARG N N -4.475 16.665 4.136 1.00 . A A . 126 ARG N 1 1
17 37416 1 1 128 ARG NE N -6.985 21.133 6.023 1.00 . A A . 126 ARG NE 1 1
17 37417 1 1 128 ARG NH1 N -8.906 21.453 4.798 1.00 . A A . 126 ARG NH1 1 1
17 37418 1 1 128 ARG NH2 N -8.846 22.052 7.012 1.00 . A A . 126 ARG NH2 1 1
17 37419 1 1 128 ARG O O -2.771 18.599 6.568 1.00 . A A . 126 ARG O 1 1
17 37420 1 1 129 GLU C C -0.993 15.815 7.160 1.00 . A A . 127 GLU C 1 1
17 37421 1 1 129 GLU CA C -2.398 16.091 7.687 1.00 . A A . 127 GLU CA 1 1
17 37422 1 1 129 GLU CB C -2.911 14.878 8.467 1.00 . A A . 127 GLU CB 1 1
17 37423 1 1 129 GLU CD C -3.365 14.499 10.922 1.00 . A A . 127 GLU CD 1 1
17 37424 1 1 129 GLU CG C -2.315 14.754 9.860 1.00 . A A . 127 GLU CG 1 1
17 37425 1 1 129 GLU H H -3.853 15.701 6.200 1.00 . A A . 127 GLU H 1 1
17 37426 1 1 129 GLU HA H -2.360 16.943 8.350 1.00 . A A . 127 GLU HA 1 1
17 37427 1 1 129 GLU HB3 H -2.669 13.983 7.914 1.00 . A A . 127 GLU HB3 1 1
17 37428 1 1 129 GLU HG3 H -1.797 15.671 10.099 1.00 . A A . 127 GLU HG3 1 1
17 37429 1 1 129 GLU N N -3.310 16.414 6.596 1.00 . A A . 127 GLU N 1 1
17 37430 1 1 129 GLU O O 0.000 16.180 7.788 1.00 . A A . 127 GLU O 1 1
17 37431 1 1 129 GLU OE1 O -4.328 13.755 10.639 1.00 . A A . 127 GLU OE1 1 1
17 37432 1 1 129 GLU OE2 O -3.224 15.041 12.038 1.00 . A A . 127 GLU OE2 1 1
17 37433 1 1 130 ALA C C 0.965 16.060 4.699 1.00 . A A . 128 ALA C 1 1
17 37434 1 1 130 ALA CA C 0.363 14.842 5.389 1.00 . A A . 128 ALA CA 1 1
17 37435 1 1 130 ALA CB C 0.199 13.699 4.399 1.00 . A A . 128 ALA CB 1 1
17 37436 1 1 130 ALA H H -1.746 14.902 5.550 1.00 . A A . 128 ALA H 1 1
17 37437 1 1 130 ALA HA H 1.034 14.516 6.171 1.00 . A A . 128 ALA HA 1 1
17 37438 1 1 130 ALA HB1 H -0.527 13.974 3.649 1.00 . A A . 128 ALA HB1 1 1
17 37439 1 1 130 ALA HB2 H 1.148 13.495 3.924 1.00 . A A . 128 ALA HB2 1 1
17 37440 1 1 130 ALA HB3 H -0.140 12.816 4.921 1.00 . A A . 128 ALA HB3 1 1
17 37441 1 1 130 ALA N N -0.919 15.167 6.003 1.00 . A A . 128 ALA N 1 1
17 37442 1 1 130 ALA O O 2.129 16.047 4.298 1.00 . A A . 128 ALA O 1 1
17 37443 1 1 131 ASP C C 0.542 19.519 4.884 1.00 . A A . 129 ASP C 1 1
17 37444 1 1 131 ASP CA C 0.620 18.340 3.919 1.00 . A A . 129 ASP CA 1 1
17 37445 1 1 131 ASP CB C -0.217 18.629 2.672 1.00 . A A . 129 ASP CB 1 1
17 37446 1 1 131 ASP CG C 0.406 19.694 1.791 1.00 . A A . 129 ASP CG 1 1
17 37447 1 1 131 ASP H H -0.753 17.062 4.901 1.00 . A A . 129 ASP H 1 1
17 37448 1 1 131 ASP HA H 1.649 18.199 3.625 1.00 . A A . 129 ASP HA 1 1
17 37449 1 1 131 ASP HB3 H -1.197 18.965 2.975 1.00 . A A . 129 ASP HB3 1 1
17 37450 1 1 131 ASP N N 0.166 17.113 4.561 1.00 . A A . 129 ASP N 1 1
17 37451 1 1 131 ASP O O -0.542 20.032 5.166 1.00 . A A . 129 ASP O 1 1
17 37452 1 1 131 ASP OD1 O 1.430 20.278 2.199 1.00 . A A . 129 ASP OD1 1 1
17 37453 1 1 131 ASP OD2 O -0.132 19.942 0.691 1.00 . A A . 129 ASP OD2 1 1
17 37454 1 1 132 ILE C C 1.391 22.372 5.631 1.00 . A A . 130 ILE C 1 1
17 37455 1 1 132 ILE CA C 1.758 21.062 6.318 1.00 . A A . 130 ILE CA 1 1
17 37456 1 1 132 ILE CB C 3.160 21.198 6.942 1.00 . A A . 130 ILE CB 1 1
17 37457 1 1 132 ILE CD1 C 4.892 19.382 6.517 1.00 . A A . 130 ILE CD1 1 1
17 37458 1 1 132 ILE CG1 C 3.701 19.824 7.339 1.00 . A A . 130 ILE CG1 1 1
17 37459 1 1 132 ILE CG2 C 3.115 22.125 8.149 1.00 . A A . 130 ILE CG2 1 1
17 37460 1 1 132 ILE H H 2.527 19.495 5.123 1.00 . A A . 130 ILE H 1 1
17 37461 1 1 132 ILE HA H 1.049 20.874 7.112 1.00 . A A . 130 ILE HA 1 1
17 37462 1 1 132 ILE HB H 3.816 21.638 6.207 1.00 . A A . 130 ILE HB 1 1
17 37463 1 1 132 ILE HD11 H 4.548 18.919 5.604 1.00 . A A . 130 ILE HD11 1 1
17 37464 1 1 132 ILE HD12 H 5.503 20.241 6.278 1.00 . A A . 130 ILE HD12 1 1
17 37465 1 1 132 ILE HD13 H 5.476 18.671 7.083 1.00 . A A . 130 ILE HD13 1 1
17 37466 1 1 132 ILE HG13 H 2.920 19.088 7.213 1.00 . A A . 130 ILE HG13 1 1
17 37467 1 1 132 ILE HG21 H 2.784 23.105 7.838 1.00 . A A . 130 ILE HG21 1 1
17 37468 1 1 132 ILE HG22 H 2.427 21.728 8.881 1.00 . A A . 130 ILE HG22 1 1
17 37469 1 1 132 ILE HG23 H 4.100 22.198 8.584 1.00 . A A . 130 ILE HG23 1 1
17 37470 1 1 132 ILE N N 1.697 19.944 5.386 1.00 . A A . 130 ILE N 1 1
17 37471 1 1 132 ILE O O 0.640 23.182 6.174 1.00 . A A . 130 ILE O 1 1
17 37472 1 1 133 ASP C C 0.206 23.804 3.178 1.00 . A A . 131 ASP C 1 1
17 37473 1 1 133 ASP CA C 1.651 23.785 3.666 1.00 . A A . 131 ASP CA 1 1
17 37474 1 1 133 ASP CB C 2.605 23.889 2.475 1.00 . A A . 131 ASP CB 1 1
17 37475 1 1 133 ASP CG C 3.989 23.356 2.795 1.00 . A A . 131 ASP CG 1 1
17 37476 1 1 133 ASP H H 2.516 21.892 4.050 1.00 . A A . 131 ASP H 1 1
17 37477 1 1 133 ASP HA H 1.808 24.632 4.317 1.00 . A A . 131 ASP HA 1 1
17 37478 1 1 133 ASP HB3 H 2.696 24.925 2.185 1.00 . A A . 131 ASP HB3 1 1
17 37479 1 1 133 ASP N N 1.925 22.574 4.430 1.00 . A A . 131 ASP N 1 1
17 37480 1 1 133 ASP O O -0.336 24.859 2.848 1.00 . A A . 131 ASP O 1 1
17 37481 1 1 133 ASP OD1 O 4.830 24.142 3.280 1.00 . A A . 131 ASP OD1 1 1
17 37482 1 1 133 ASP OD2 O 4.230 22.154 2.560 1.00 . A A . 131 ASP OD2 1 1
17 37483 1 1 134 GLY C C -1.950 22.912 1.222 1.00 . A A . 132 GLY C 1 1
17 37484 1 1 134 GLY CA C -1.790 22.533 2.681 1.00 . A A . 132 GLY CA 1 1
17 37485 1 1 134 GLY H H 0.067 21.821 3.406 1.00 . A A . 132 GLY H 1 1
17 37486 1 1 134 GLY HA2 H -2.133 21.517 2.819 1.00 . A A . 132 GLY HA2 1 1
17 37487 1 1 134 GLY N N -0.414 22.629 3.132 1.00 . A A . 132 GLY N 1 1
17 37488 1 1 134 GLY O O -2.950 23.519 0.838 1.00 . A A . 132 GLY O 1 1
17 37489 1 1 135 ASP C C -1.681 21.743 -1.797 1.00 . A A . 133 ASP C 1 1
17 37490 1 1 135 ASP CA C -0.999 22.862 -1.017 1.00 . A A . 133 ASP CA 1 1
17 37491 1 1 135 ASP CB C 0.419 23.081 -1.548 1.00 . A A . 133 ASP CB 1 1
17 37492 1 1 135 ASP CG C 1.381 22.002 -1.091 1.00 . A A . 133 ASP CG 1 1
17 37493 1 1 135 ASP H H -0.192 22.073 0.774 1.00 . A A . 133 ASP H 1 1
17 37494 1 1 135 ASP HA H -1.566 23.771 -1.147 1.00 . A A . 133 ASP HA 1 1
17 37495 1 1 135 ASP HB3 H 0.783 24.036 -1.200 1.00 . A A . 133 ASP HB3 1 1
17 37496 1 1 135 ASP N N -0.964 22.555 0.408 1.00 . A A . 133 ASP N 1 1
17 37497 1 1 135 ASP O O -1.636 21.712 -3.026 1.00 . A A . 133 ASP O 1 1
17 37498 1 1 135 ASP OD1 O 1.136 20.818 -1.402 1.00 . A A . 133 ASP OD1 1 1
17 37499 1 1 135 ASP OD2 O 2.379 22.343 -0.422 1.00 . A A . 133 ASP OD2 1 1
17 37500 1 1 136 GLY C C -2.029 18.700 -2.297 1.00 . A A . 134 GLY C 1 1
17 37501 1 1 136 GLY CA C -2.994 19.714 -1.715 1.00 . A A . 134 GLY CA 1 1
17 37502 1 1 136 GLY H H -2.315 20.898 -0.097 1.00 . A A . 134 GLY H 1 1
17 37503 1 1 136 GLY HA2 H -3.621 19.221 -0.986 1.00 . A A . 134 GLY HA2 1 1
17 37504 1 1 136 GLY N N -2.312 20.823 -1.073 1.00 . A A . 134 GLY N 1 1
17 37505 1 1 136 GLY O O -2.423 17.845 -3.090 1.00 . A A . 134 GLY O 1 1
17 37506 1 1 137 GLN C C 1.121 17.361 -1.251 1.00 . A A . 135 GLN C 1 1
17 37507 1 1 137 GLN CA C 0.260 17.881 -2.397 1.00 . A A . 135 GLN CA 1 1
17 37508 1 1 137 GLN CB C 1.141 18.578 -3.436 1.00 . A A . 135 GLN CB 1 1
17 37509 1 1 137 GLN CD C 1.225 19.932 -5.567 1.00 . A A . 135 GLN CD 1 1
17 37510 1 1 137 GLN CG C 0.357 19.408 -4.441 1.00 . A A . 135 GLN CG 1 1
17 37511 1 1 137 GLN H H -0.511 19.500 -1.273 1.00 . A A . 135 GLN H 1 1
17 37512 1 1 137 GLN HA H -0.239 17.047 -2.865 1.00 . A A . 135 GLN HA 1 1
17 37513 1 1 137 GLN HB3 H 1.699 17.830 -3.978 1.00 . A A . 135 GLN HB3 1 1
17 37514 1 1 137 GLN HE21 H 1.064 18.200 -6.531 1.00 . A A . 135 GLN HE21 1 1
17 37515 1 1 137 GLN HE22 H 2.017 19.411 -7.314 1.00 . A A . 135 GLN HE22 1 1
17 37516 1 1 137 GLN HG3 H -0.087 20.247 -3.926 1.00 . A A . 135 GLN HG3 1 1
17 37517 1 1 137 GLN N N -0.763 18.797 -1.906 1.00 . A A . 135 GLN N 1 1
17 37518 1 1 137 GLN NE2 N 1.460 19.098 -6.572 1.00 . A A . 135 GLN NE2 1 1
17 37519 1 1 137 GLN O O 1.621 18.135 -0.436 1.00 . A A . 135 GLN O 1 1
17 37520 1 1 137 GLN OE1 O 1.680 21.077 -5.536 1.00 . A A . 135 GLN OE1 1 1
17 37521 1 1 138 VAL C C 3.531 15.226 -0.601 1.00 . A A . 136 VAL C 1 1
17 37522 1 1 138 VAL CA C 2.088 15.418 -0.148 1.00 . A A . 136 VAL CA 1 1
17 37523 1 1 138 VAL CB C 1.505 14.054 0.265 1.00 . A A . 136 VAL CB 1 1
17 37524 1 1 138 VAL CG1 C 2.556 13.217 0.979 1.00 . A A . 136 VAL CG1 1 1
17 37525 1 1 138 VAL CG2 C 0.277 14.243 1.142 1.00 . A A . 136 VAL CG2 1 1
17 37526 1 1 138 VAL H H 0.862 15.478 -1.873 1.00 . A A . 136 VAL H 1 1
17 37527 1 1 138 VAL HA H 2.075 16.068 0.715 1.00 . A A . 136 VAL HA 1 1
17 37528 1 1 138 VAL HB H 1.205 13.528 -0.630 1.00 . A A . 136 VAL HB 1 1
17 37529 1 1 138 VAL HG11 H 2.070 12.453 1.566 1.00 . A A . 136 VAL HG11 1 1
17 37530 1 1 138 VAL HG12 H 3.205 12.755 0.249 1.00 . A A . 136 VAL HG12 1 1
17 37531 1 1 138 VAL HG13 H 3.140 13.852 1.629 1.00 . A A . 136 VAL HG13 1 1
17 37532 1 1 138 VAL HG21 H -0.451 14.841 0.615 1.00 . A A . 136 VAL HG21 1 1
17 37533 1 1 138 VAL HG22 H -0.151 13.279 1.376 1.00 . A A . 136 VAL HG22 1 1
17 37534 1 1 138 VAL HG23 H 0.560 14.742 2.056 1.00 . A A . 136 VAL HG23 1 1
17 37535 1 1 138 VAL N N 1.288 16.043 -1.195 1.00 . A A . 136 VAL N 1 1
17 37536 1 1 138 VAL O O 3.805 14.461 -1.525 1.00 . A A . 136 VAL O 1 1
17 37537 1 1 139 ASN C C 6.544 14.729 0.527 1.00 . A A . 137 ASN C 1 1
17 37538 1 1 139 ASN CA C 5.866 15.832 -0.279 1.00 . A A . 137 ASN CA 1 1
17 37539 1 1 139 ASN CB C 6.563 17.170 -0.020 1.00 . A A . 137 ASN CB 1 1
17 37540 1 1 139 ASN CG C 7.957 17.221 -0.614 1.00 . A A . 137 ASN CG 1 1
17 37541 1 1 139 ASN H H 4.169 16.519 0.784 1.00 . A A . 137 ASN H 1 1
17 37542 1 1 139 ASN HA H 5.944 15.594 -1.329 1.00 . A A . 137 ASN HA 1 1
17 37543 1 1 139 ASN HB3 H 6.638 17.329 1.045 1.00 . A A . 137 ASN HB3 1 1
17 37544 1 1 139 ASN HD21 H 8.483 18.636 0.680 1.00 . A A . 137 ASN HD21 1 1
17 37545 1 1 139 ASN HD22 H 9.709 18.140 -0.431 1.00 . A A . 137 ASN HD22 1 1
17 37546 1 1 139 ASN N N 4.450 15.926 0.056 1.00 . A A . 137 ASN N 1 1
17 37547 1 1 139 ASN ND2 N 8.802 18.086 -0.065 1.00 . A A . 137 ASN ND2 1 1
17 37548 1 1 139 ASN O O 5.998 14.244 1.518 1.00 . A A . 137 ASN O 1 1
17 37549 1 1 139 ASN OD1 O 8.270 16.490 -1.554 1.00 . A A . 137 ASN OD1 1 1
17 37550 1 1 140 TYR C C 8.972 13.765 2.143 1.00 . A A . 138 TYR C 1 1
17 37551 1 1 140 TYR CA C 8.491 13.289 0.776 1.00 . A A . 138 TYR CA 1 1
17 37552 1 1 140 TYR CB C 9.685 12.856 -0.076 1.00 . A A . 138 TYR CB 1 1
17 37553 1 1 140 TYR CD1 C 10.223 10.491 0.628 1.00 . A A . 138 TYR CD1 1 1
17 37554 1 1 140 TYR CD2 C 11.761 12.216 1.213 1.00 . A A . 138 TYR CD2 1 1
17 37555 1 1 140 TYR CE1 C 11.031 9.557 1.246 1.00 . A A . 138 TYR CE1 1 1
17 37556 1 1 140 TYR CE2 C 12.576 11.288 1.831 1.00 . A A . 138 TYR CE2 1 1
17 37557 1 1 140 TYR CG C 10.572 11.835 0.601 1.00 . A A . 138 TYR CG 1 1
17 37558 1 1 140 TYR CZ C 12.205 9.959 1.846 1.00 . A A . 138 TYR CZ 1 1
17 37559 1 1 140 TYR H H 8.122 14.761 -0.700 1.00 . A A . 138 TYR H 1 1
17 37560 1 1 140 TYR HA H 7.833 12.443 0.912 1.00 . A A . 138 TYR HA 1 1
17 37561 1 1 140 TYR HB3 H 10.289 13.722 -0.303 1.00 . A A . 138 TYR HB3 1 1
17 37562 1 1 140 TYR HD1 H 9.302 10.179 0.157 1.00 . A A . 138 TYR HD1 1 1
17 37563 1 1 140 TYR HD2 H 12.048 13.258 1.199 1.00 . A A . 138 TYR HD2 1 1
17 37564 1 1 140 TYR HE1 H 10.741 8.515 1.257 1.00 . A A . 138 TYR HE1 1 1
17 37565 1 1 140 TYR HE2 H 13.495 11.602 2.301 1.00 . A A . 138 TYR HE2 1 1
17 37566 1 1 140 TYR HH H 13.932 9.226 2.265 1.00 . A A . 138 TYR HH 1 1
17 37567 1 1 140 TYR N N 7.738 14.337 0.095 1.00 . A A . 138 TYR N 1 1
17 37568 1 1 140 TYR O O 8.845 13.053 3.139 1.00 . A A . 138 TYR O 1 1
17 37569 1 1 140 TYR OH O 13.013 9.029 2.461 1.00 . A A . 138 TYR OH 1 1
17 37570 1 1 141 GLU C C 8.989 15.415 4.539 1.00 . A A . 139 GLU C 1 1
17 37571 1 1 141 GLU CA C 10.025 15.544 3.427 1.00 . A A . 139 GLU CA 1 1
17 37572 1 1 141 GLU CB C 10.395 17.015 3.226 1.00 . A A . 139 GLU CB 1 1
17 37573 1 1 141 GLU CD C 12.857 17.214 3.752 1.00 . A A . 139 GLU CD 1 1
17 37574 1 1 141 GLU CG C 11.794 17.222 2.671 1.00 . A A . 139 GLU CG 1 1
17 37575 1 1 141 GLU H H 9.597 15.492 1.354 1.00 . A A . 139 GLU H 1 1
17 37576 1 1 141 GLU HA H 10.911 14.995 3.710 1.00 . A A . 139 GLU HA 1 1
17 37577 1 1 141 GLU HB3 H 10.330 17.522 4.178 1.00 . A A . 139 GLU HB3 1 1
17 37578 1 1 141 GLU HG3 H 11.828 18.172 2.159 1.00 . A A . 139 GLU HG3 1 1
17 37579 1 1 141 GLU N N 9.524 14.973 2.181 1.00 . A A . 139 GLU N 1 1
17 37580 1 1 141 GLU O O 9.317 15.041 5.665 1.00 . A A . 139 GLU O 1 1
17 37581 1 1 141 GLU OE1 O 12.566 16.731 4.866 1.00 . A A . 139 GLU OE1 1 1
17 37582 1 1 141 GLU OE2 O 13.980 17.691 3.484 1.00 . A A . 139 GLU OE2 1 1
17 37583 1 1 142 GLU C C 6.089 14.234 5.256 1.00 . A A . 140 GLU C 1 1
17 37584 1 1 142 GLU CA C 6.655 15.649 5.188 1.00 . A A . 140 GLU CA 1 1
17 37585 1 1 142 GLU CB C 5.545 16.639 4.829 1.00 . A A . 140 GLU CB 1 1
17 37586 1 1 142 GLU CD C 4.178 17.602 2.935 1.00 . A A . 140 GLU CD 1 1
17 37587 1 1 142 GLU CG C 4.929 16.394 3.462 1.00 . A A . 140 GLU CG 1 1
17 37588 1 1 142 GLU H H 7.540 16.020 3.301 1.00 . A A . 140 GLU H 1 1
17 37589 1 1 142 GLU HA H 7.058 15.910 6.155 1.00 . A A . 140 GLU HA 1 1
17 37590 1 1 142 GLU HB3 H 5.953 17.639 4.843 1.00 . A A . 140 GLU HB3 1 1
17 37591 1 1 142 GLU HG3 H 4.241 15.564 3.534 1.00 . A A . 140 GLU HG3 1 1
17 37592 1 1 142 GLU N N 7.738 15.729 4.215 1.00 . A A . 140 GLU N 1 1
17 37593 1 1 142 GLU O O 5.655 13.778 6.315 1.00 . A A . 140 GLU O 1 1
17 37594 1 1 142 GLU OE1 O 4.550 18.737 3.299 1.00 . A A . 140 GLU OE1 1 1
17 37595 1 1 142 GLU OE2 O 3.219 17.411 2.159 1.00 . A A . 140 GLU OE2 1 1
17 37596 1 1 143 PHE C C 6.206 11.308 5.130 1.00 . A A . 141 PHE C 1 1
17 37597 1 1 143 PHE CA C 5.578 12.183 4.050 1.00 . A A . 141 PHE CA 1 1
17 37598 1 1 143 PHE CB C 5.850 11.583 2.668 1.00 . A A . 141 PHE CB 1 1
17 37599 1 1 143 PHE CD1 C 6.277 9.129 2.970 1.00 . A A . 141 PHE CD1 1 1
17 37600 1 1 143 PHE CD2 C 4.203 9.808 2.010 1.00 . A A . 141 PHE CD2 1 1
17 37601 1 1 143 PHE CE1 C 5.899 7.804 2.861 1.00 . A A . 141 PHE CE1 1 1
17 37602 1 1 143 PHE CE2 C 3.819 8.485 1.898 1.00 . A A . 141 PHE CE2 1 1
17 37603 1 1 143 PHE CG C 5.435 10.145 2.547 1.00 . A A . 141 PHE CG 1 1
17 37604 1 1 143 PHE CZ C 4.668 7.482 2.323 1.00 . A A . 141 PHE CZ 1 1
17 37605 1 1 143 PHE H H 6.451 13.964 3.309 1.00 . A A . 141 PHE H 1 1
17 37606 1 1 143 PHE HA H 4.512 12.225 4.211 1.00 . A A . 141 PHE HA 1 1
17 37607 1 1 143 PHE HB3 H 6.907 11.644 2.460 1.00 . A A . 141 PHE HB3 1 1
17 37608 1 1 143 PHE HD1 H 7.241 9.380 3.391 1.00 . A A . 141 PHE HD1 1 1
17 37609 1 1 143 PHE HD2 H 3.539 10.591 1.676 1.00 . A A . 141 PHE HD2 1 1
17 37610 1 1 143 PHE HE1 H 6.565 7.023 3.194 1.00 . A A . 141 PHE HE1 1 1
17 37611 1 1 143 PHE HE2 H 2.857 8.236 1.477 1.00 . A A . 141 PHE HE2 1 1
17 37612 1 1 143 PHE HZ H 4.370 6.448 2.237 1.00 . A A . 141 PHE HZ 1 1
17 37613 1 1 143 PHE N N 6.093 13.546 4.120 1.00 . A A . 141 PHE N 1 1
17 37614 1 1 143 PHE O O 5.512 10.564 5.822 1.00 . A A . 141 PHE O 1 1
17 37615 1 1 144 VAL C C 7.904 11.075 7.675 1.00 . A A . 142 VAL C 1 1
17 37616 1 1 144 VAL CA C 8.248 10.619 6.261 1.00 . A A . 142 VAL CA 1 1
17 37617 1 1 144 VAL CB C 9.772 10.722 6.057 1.00 . A A . 142 VAL CB 1 1
17 37618 1 1 144 VAL CG1 C 10.122 10.590 4.582 1.00 . A A . 142 VAL CG1 1 1
17 37619 1 1 144 VAL CG2 C 10.298 12.031 6.625 1.00 . A A . 142 VAL CG2 1 1
17 37620 1 1 144 VAL H H 8.023 12.012 4.684 1.00 . A A . 142 VAL H 1 1
17 37621 1 1 144 VAL HA H 7.959 9.584 6.147 1.00 . A A . 142 VAL HA 1 1
17 37622 1 1 144 VAL HB H 10.241 9.907 6.589 1.00 . A A . 142 VAL HB 1 1
17 37623 1 1 144 VAL HG11 H 9.282 10.169 4.049 1.00 . A A . 142 VAL HG11 1 1
17 37624 1 1 144 VAL HG12 H 10.354 11.565 4.179 1.00 . A A . 142 VAL HG12 1 1
17 37625 1 1 144 VAL HG13 H 10.980 9.942 4.473 1.00 . A A . 142 VAL HG13 1 1
17 37626 1 1 144 VAL HG21 H 10.200 12.022 7.700 1.00 . A A . 142 VAL HG21 1 1
17 37627 1 1 144 VAL HG22 H 11.339 12.146 6.360 1.00 . A A . 142 VAL HG22 1 1
17 37628 1 1 144 VAL HG23 H 9.731 12.854 6.217 1.00 . A A . 142 VAL HG23 1 1
17 37629 1 1 144 VAL N N 7.524 11.402 5.266 1.00 . A A . 142 VAL N 1 1
17 37630 1 1 144 VAL O O 7.943 10.286 8.618 1.00 . A A . 142 VAL O 1 1
17 37631 1 1 145 GLN C C 5.847 12.424 9.565 1.00 . A A . 143 GLN C 1 1
17 37632 1 1 145 GLN CA C 7.217 12.916 9.112 1.00 . A A . 143 GLN CA 1 1
17 37633 1 1 145 GLN CB C 7.230 14.443 9.051 1.00 . A A . 143 GLN CB 1 1
17 37634 1 1 145 GLN CD C 7.627 16.613 10.285 1.00 . A A . 143 GLN CD 1 1
17 37635 1 1 145 GLN CG C 7.531 15.104 10.387 1.00 . A A . 143 GLN CG 1 1
17 37636 1 1 145 GLN H H 7.557 12.933 7.023 1.00 . A A . 143 GLN H 1 1
17 37637 1 1 145 GLN HA H 7.958 12.587 9.826 1.00 . A A . 143 GLN HA 1 1
17 37638 1 1 145 GLN HB3 H 6.263 14.787 8.715 1.00 . A A . 143 GLN HB3 1 1
17 37639 1 1 145 GLN HE21 H 9.146 16.629 11.565 1.00 . A A . 143 GLN HE21 1 1
17 37640 1 1 145 GLN HE22 H 8.656 18.172 10.964 1.00 . A A . 143 GLN HE22 1 1
17 37641 1 1 145 GLN HG3 H 8.471 14.722 10.758 1.00 . A A . 143 GLN HG3 1 1
17 37642 1 1 145 GLN N N 7.568 12.354 7.812 1.00 . A A . 143 GLN N 1 1
17 37643 1 1 145 GLN NE2 N 8.571 17.197 11.012 1.00 . A A . 143 GLN NE2 1 1
17 37644 1 1 145 GLN O O 5.575 12.329 10.762 1.00 . A A . 143 GLN O 1 1
17 37645 1 1 145 GLN OE1 O 6.859 17.247 9.559 1.00 . A A . 143 GLN OE1 1 1
17 37646 1 1 146 MET C C 3.696 10.273 9.594 1.00 . A A . 144 MET C 1 1
17 37647 1 1 146 MET CA C 3.643 11.631 8.902 1.00 . A A . 144 MET CA 1 1
17 37648 1 1 146 MET CB C 2.814 11.531 7.620 1.00 . A A . 144 MET CB 1 1
17 37649 1 1 146 MET CE C 2.202 9.209 5.552 1.00 . A A . 144 MET CE 1 1
17 37650 1 1 146 MET CG C 1.541 10.718 7.781 1.00 . A A . 144 MET CG 1 1
17 37651 1 1 146 MET H H 5.260 12.211 7.665 1.00 . A A . 144 MET H 1 1
17 37652 1 1 146 MET HA H 3.177 12.344 9.566 1.00 . A A . 144 MET HA 1 1
17 37653 1 1 146 MET HB3 H 3.417 11.068 6.852 1.00 . A A . 144 MET HB3 1 1
17 37654 1 1 146 MET HE1 H 3.273 9.323 5.475 1.00 . A A . 144 MET HE1 1 1
17 37655 1 1 146 MET HE2 H 1.890 8.342 4.989 1.00 . A A . 144 MET HE2 1 1
17 37656 1 1 146 MET HE3 H 1.717 10.091 5.155 1.00 . A A . 144 MET HE3 1 1
17 37657 1 1 146 MET HG3 H 0.765 11.168 7.181 1.00 . A A . 144 MET HG3 1 1
17 37658 1 1 146 MET N N 4.986 12.114 8.601 1.00 . A A . 144 MET N 1 1
17 37659 1 1 146 MET O O 2.772 9.898 10.315 1.00 . A A . 144 MET O 1 1
17 37660 1 1 146 MET SD S 1.744 9.000 7.271 1.00 . A A . 144 MET SD 1 1
17 37661 1 1 147 MET C C 5.799 8.316 11.244 1.00 . A A . 145 MET C 1 1
17 37662 1 1 147 MET CA C 4.955 8.226 9.976 1.00 . A A . 145 MET CA 1 1
17 37663 1 1 147 MET CB C 5.610 7.266 8.981 1.00 . A A . 145 MET CB 1 1
17 37664 1 1 147 MET CE C 3.308 4.258 10.349 1.00 . A A . 145 MET CE 1 1
17 37665 1 1 147 MET CG C 5.352 5.800 9.290 1.00 . A A . 145 MET CG 1 1
17 37666 1 1 147 MET H H 5.486 9.895 8.788 1.00 . A A . 145 MET H 1 1
17 37667 1 1 147 MET HA H 3.976 7.850 10.234 1.00 . A A . 145 MET HA 1 1
17 37668 1 1 147 MET HB3 H 6.677 7.431 8.989 1.00 . A A . 145 MET HB3 1 1
17 37669 1 1 147 MET HE1 H 2.915 3.311 10.007 1.00 . A A . 145 MET HE1 1 1
17 37670 1 1 147 MET HE2 H 4.217 4.091 10.905 1.00 . A A . 145 MET HE2 1 1
17 37671 1 1 147 MET HE3 H 2.580 4.741 10.985 1.00 . A A . 145 MET HE3 1 1
17 37672 1 1 147 MET HG3 H 5.553 5.627 10.337 1.00 . A A . 145 MET HG3 1 1
17 37673 1 1 147 MET N N 4.783 9.542 9.371 1.00 . A A . 145 MET N 1 1
17 37674 1 1 147 MET O O 6.131 7.300 11.854 1.00 . A A . 145 MET O 1 1
17 37675 1 1 147 MET SD S 3.654 5.305 8.938 1.00 . A A . 145 MET SD 1 1
17 37676 1 1 148 THR C C 6.108 10.350 13.957 1.00 . A A . 146 THR C 1 1
17 37677 1 1 148 THR CA C 6.947 9.762 12.828 1.00 . A A . 146 THR CA 1 1
17 37678 1 1 148 THR CB C 8.131 10.705 12.540 1.00 . A A . 146 THR CB 1 1
17 37679 1 1 148 THR CG2 C 8.941 10.208 11.353 1.00 . A A . 146 THR CG2 1 1
17 37680 1 1 148 THR H H 5.846 10.310 11.106 1.00 . A A . 146 THR H 1 1
17 37681 1 1 148 THR HA H 7.343 8.808 13.147 1.00 . A A . 146 THR HA 1 1
17 37682 1 1 148 THR HB H 8.773 10.729 13.410 1.00 . A A . 146 THR HB 1 1
17 37683 1 1 148 THR HG21 H 9.954 10.004 11.667 1.00 . A A . 146 THR HG21 1 1
17 37684 1 1 148 THR HG22 H 8.948 10.963 10.580 1.00 . A A . 146 THR HG22 1 1
17 37685 1 1 148 THR HG23 H 8.496 9.303 10.967 1.00 . A A . 146 THR HG23 1 1
17 37686 1 1 148 THR N N 6.142 9.539 11.635 1.00 . A A . 146 THR N 1 1
17 37687 1 1 148 THR O O 6.475 11.359 14.556 1.00 . A A . 146 THR O 1 1
17 37688 1 1 148 THR OG1 O 7.651 12.028 12.277 1.00 . A A . 146 THR OG1 1 1
17 37689 1 1 149 GLY C C 2.708 10.502 14.799 1.00 . A A . 147 GLY C 1 1
17 37690 1 1 149 GLY CA C 4.103 10.186 15.300 1.00 . A A . 147 GLY CA 1 1
17 37691 1 1 149 GLY H H 4.735 8.910 13.732 1.00 . A A . 147 GLY H 1 1
17 37692 1 1 149 GLY HA2 H 4.036 9.426 16.065 1.00 . A A . 147 GLY HA2 1 1
17 37693 1 1 149 GLY N N 4.978 9.711 14.243 1.00 . A A . 147 GLY N 1 1
17 37694 1 1 149 GLY O O 2.185 11.588 15.049 1.00 . A A . 147 GLY O 1 1
17 37695 1 1 150 ALA C C -0.285 9.117 14.472 1.00 . A A . 148 ALA C 1 1
17 37696 1 1 150 ALA CA C 0.763 9.738 13.554 1.00 . A A . 148 ALA CA 1 1
17 37697 1 1 150 ALA CB C 0.666 9.140 12.159 1.00 . A A . 148 ALA CB 1 1
17 37698 1 1 150 ALA H H 2.575 8.710 13.926 1.00 . A A . 148 ALA H 1 1
17 37699 1 1 150 ALA HA H 0.576 10.800 13.478 1.00 . A A . 148 ALA HA 1 1
17 37700 1 1 150 ALA HB1 H 0.692 9.933 11.426 1.00 . A A . 148 ALA HB1 1 1
17 37701 1 1 150 ALA HB2 H 1.496 8.470 11.995 1.00 . A A . 148 ALA HB2 1 1
17 37702 1 1 150 ALA HB3 H -0.262 8.595 12.065 1.00 . A A . 148 ALA HB3 1 1
17 37703 1 1 150 ALA N N 2.106 9.554 14.091 1.00 . A A . 148 ALA N 1 1
17 37704 1 1 150 ALA O O -1.395 8.807 14.041 1.00 . A A . 148 ALA O 1 1
17 37705 1 1 151 SER C C -2.217 8.982 16.621 1.00 . A A . 149 SER C 1 1
17 37706 1 1 151 SER CA C -0.832 8.350 16.717 1.00 . A A . 149 SER CA 1 1
17 37707 1 1 151 SER CB C -0.275 8.525 18.131 1.00 . A A . 149 SER CB 1 1
17 37708 1 1 151 SER H H 0.976 9.206 16.021 1.00 . A A . 149 SER H 1 1
17 37709 1 1 151 SER HA H -0.915 7.295 16.500 1.00 . A A . 149 SER HA 1 1
17 37710 1 1 151 SER HB3 H 0.038 9.551 18.267 1.00 . A A . 149 SER HB3 1 1
17 37711 1 1 151 SER HG H -0.847 8.203 19.976 1.00 . A A . 149 SER HG 1 1
17 37712 1 1 151 SER N N 0.076 8.938 15.739 1.00 . A A . 149 SER N 1 1
17 37713 1 1 151 SER O O -3.231 8.284 16.586 1.00 . A A . 149 SER O 1 1
17 37714 1 1 151 SER OG O -1.254 8.212 19.107 1.00 . A A . 149 SER OG 1 1
17 37715 1 1 152 THR C C -3.837 11.398 15.044 1.00 . A A . 150 THR C 1 1
17 37716 1 1 152 THR CA C -3.511 11.039 16.490 1.00 . A A . 150 THR CA 1 1
17 37717 1 1 152 THR CB C -3.476 12.328 17.332 1.00 . A A . 150 THR CB 1 1
17 37718 1 1 152 THR CG2 C -3.021 12.034 18.753 1.00 . A A . 150 THR CG2 1 1
17 37719 1 1 152 THR H H -1.411 10.811 16.611 1.00 . A A . 150 THR H 1 1
17 37720 1 1 152 THR HA H -4.294 10.402 16.877 1.00 . A A . 150 THR HA 1 1
17 37721 1 1 152 THR HB H -4.473 12.744 17.368 1.00 . A A . 150 THR HB 1 1
17 37722 1 1 152 THR HG21 H -3.383 12.808 19.415 1.00 . A A . 150 THR HG21 1 1
17 37723 1 1 152 THR HG22 H -1.942 12.006 18.787 1.00 . A A . 150 THR HG22 1 1
17 37724 1 1 152 THR HG23 H -3.415 11.079 19.067 1.00 . A A . 150 THR HG23 1 1
17 37725 1 1 152 THR N N -2.253 10.311 16.580 1.00 . A A . 150 THR N 1 1
17 37726 1 1 152 THR O O -5.003 11.534 14.675 1.00 . A A . 150 THR O 1 1
17 37727 1 1 152 THR OG1 O -2.593 13.282 16.730 1.00 . A A . 150 THR OG1 1 1
17 37728 1 1 153 ALA C C -3.766 10.813 12.092 1.00 . A A . 151 ALA C 1 1
17 37729 1 1 153 ALA CA C -2.975 11.891 12.824 1.00 . A A . 151 ALA CA 1 1
17 37730 1 1 153 ALA CB C -1.622 12.099 12.157 1.00 . A A . 151 ALA CB 1 1
17 37731 1 1 153 ALA H H -1.892 11.429 14.582 1.00 . A A . 151 ALA H 1 1
17 37732 1 1 153 ALA HA H -3.520 12.823 12.771 1.00 . A A . 151 ALA HA 1 1
17 37733 1 1 153 ALA HB1 H -1.769 12.362 11.120 1.00 . A A . 151 ALA HB1 1 1
17 37734 1 1 153 ALA HB2 H -1.092 12.895 12.659 1.00 . A A . 151 ALA HB2 1 1
17 37735 1 1 153 ALA HB3 H -1.047 11.188 12.220 1.00 . A A . 151 ALA HB3 1 1
17 37736 1 1 153 ALA N N -2.798 11.550 14.230 1.00 . A A . 151 ALA N 1 1
17 37737 1 1 153 ALA O O -4.222 9.845 12.700 1.00 . A A . 151 ALA O 1 1
17 37738 1 1 154 ALA C C -3.756 8.899 9.497 1.00 . A A . 152 ALA C 1 1
17 37739 1 1 154 ALA CA C -4.663 10.029 9.971 1.00 . A A . 152 ALA CA 1 1
17 37740 1 1 154 ALA CB C -5.303 10.728 8.780 1.00 . A A . 152 ALA CB 1 1
17 37741 1 1 154 ALA H H -3.541 11.780 10.357 1.00 . A A . 152 ALA H 1 1
17 37742 1 1 154 ALA HA H -5.454 9.612 10.578 1.00 . A A . 152 ALA HA 1 1
17 37743 1 1 154 ALA HB1 H -6.360 10.505 8.757 1.00 . A A . 152 ALA HB1 1 1
17 37744 1 1 154 ALA HB2 H -5.162 11.795 8.871 1.00 . A A . 152 ALA HB2 1 1
17 37745 1 1 154 ALA HB3 H -4.842 10.381 7.868 1.00 . A A . 152 ALA HB3 1 1
17 37746 1 1 154 ALA N N -3.928 10.988 10.785 1.00 . A A . 152 ALA N 1 1
17 37747 1 1 154 ALA O O -3.929 8.367 8.401 1.00 . A A . 152 ALA O 1 1
17 37748 1 1 155 GLY C C -2.576 6.227 9.488 1.00 . A A . 153 GLY C 1 1
17 37749 1 1 155 GLY CA C -1.864 7.472 9.980 1.00 . A A . 153 GLY CA 1 1
17 37750 1 1 155 GLY H H -2.695 8.995 11.193 1.00 . A A . 153 GLY H 1 1
17 37751 1 1 155 GLY HA2 H -1.201 7.826 9.204 1.00 . A A . 153 GLY HA2 1 1
17 37752 1 1 155 GLY N N -2.786 8.536 10.331 1.00 . A A . 153 GLY N 1 1
17 37753 1 1 155 GLY O O -2.004 5.430 8.745 1.00 . A A . 153 GLY O 1 1
17 37754 1 1 156 SER C C -4.550 4.691 7.995 1.00 . A A . 154 SER C 1 1
17 37755 1 1 156 SER CA C -4.617 4.901 9.505 1.00 . A A . 154 SER CA 1 1
17 37756 1 1 156 SER CB C -6.072 5.073 9.943 1.00 . A A . 154 SER CB 1 1
17 37757 1 1 156 SER H H -4.228 6.732 10.495 1.00 . A A . 154 SER H 1 1
17 37758 1 1 156 SER HA H -4.202 4.033 9.996 1.00 . A A . 154 SER HA 1 1
17 37759 1 1 156 SER HB3 H -6.576 4.118 9.893 1.00 . A A . 154 SER HB3 1 1
17 37760 1 1 156 SER HG H -6.271 6.513 11.256 1.00 . A A . 154 SER HG 1 1
17 37761 1 1 156 SER N N -3.827 6.060 9.903 1.00 . A A . 154 SER N 1 1
17 37762 1 1 156 SER O O -3.955 3.727 7.517 1.00 . A A . 154 SER O 1 1
17 37763 1 1 156 SER OG O -6.150 5.561 11.271 1.00 . A A . 154 SER OG 1 1
17 37764 1 1 157 GLY C C -3.779 5.259 5.238 1.00 . A A . 155 GLY C 1 1
17 37765 1 1 157 GLY CA C -5.164 5.503 5.801 1.00 . A A . 155 GLY CA 1 1
17 37766 1 1 157 GLY H H -5.622 6.353 7.686 1.00 . A A . 155 GLY H 1 1
17 37767 1 1 157 GLY HA2 H -5.809 4.687 5.509 1.00 . A A . 155 GLY HA2 1 1
17 37768 1 1 157 GLY N N -5.165 5.604 7.249 1.00 . A A . 155 GLY N 1 1
17 37769 1 1 157 GLY O O -3.555 4.285 4.519 1.00 . A A . 155 GLY O 1 1
17 37770 1 1 158 TRP C C -0.909 4.642 5.395 1.00 . A A . 156 TRP C 1 1
17 37771 1 1 158 TRP CA C -1.473 6.023 5.083 1.00 . A A . 156 TRP CA 1 1
17 37772 1 1 158 TRP CB C -0.592 7.102 5.715 1.00 . A A . 156 TRP CB 1 1
17 37773 1 1 158 TRP CD1 C -1.467 9.503 5.906 1.00 . A A . 156 TRP CD1 1 1
17 37774 1 1 158 TRP CD2 C -0.618 8.989 3.898 1.00 . A A . 156 TRP CD2 1 1
17 37775 1 1 158 TRP CE2 C -1.061 10.327 3.871 1.00 . A A . 156 TRP CE2 1 1
17 37776 1 1 158 TRP CE3 C -0.045 8.446 2.746 1.00 . A A . 156 TRP CE3 1 1
17 37777 1 1 158 TRP CG C -0.887 8.482 5.209 1.00 . A A . 156 TRP CG 1 1
17 37778 1 1 158 TRP CH2 C -0.383 10.567 1.621 1.00 . A A . 156 TRP CH2 1 1
17 37779 1 1 158 TRP CZ2 C -0.949 11.124 2.735 1.00 . A A . 156 TRP CZ2 1 1
17 37780 1 1 158 TRP CZ3 C 0.066 9.239 1.619 1.00 . A A . 156 TRP CZ3 1 1
17 37781 1 1 158 TRP H H -3.084 6.902 6.141 1.00 . A A . 156 TRP H 1 1
17 37782 1 1 158 TRP HA H -1.484 6.162 4.013 1.00 . A A . 156 TRP HA 1 1
17 37783 1 1 158 TRP HB3 H 0.443 6.881 5.499 1.00 . A A . 156 TRP HB3 1 1
17 37784 1 1 158 TRP HD1 H -1.790 9.431 6.933 1.00 . A A . 156 TRP HD1 1 1
17 37785 1 1 158 TRP HE1 H -1.957 11.476 5.379 1.00 . A A . 156 TRP HE1 1 1
17 37786 1 1 158 TRP HE3 H 0.307 7.425 2.725 1.00 . A A . 156 TRP HE3 1 1
17 37787 1 1 158 TRP HH2 H -0.277 11.149 0.719 1.00 . A A . 156 TRP HH2 1 1
17 37788 1 1 158 TRP HZ2 H -1.289 12.149 2.721 1.00 . A A . 156 TRP HZ2 1 1
17 37789 1 1 158 TRP HZ3 H 0.506 8.837 0.719 1.00 . A A . 156 TRP HZ3 1 1
17 37790 1 1 158 TRP N N -2.845 6.145 5.564 1.00 . A A . 156 TRP N 1 1
17 37791 1 1 158 TRP NE1 N -1.576 10.615 5.107 1.00 . A A . 156 TRP NE1 1 1
17 37792 1 1 158 TRP O O -0.130 4.090 4.617 1.00 . A A . 156 TRP O 1 1
17 37793 1 1 159 ARG C C -1.352 1.689 6.002 1.00 . A A . 157 ARG C 1 1
17 37794 1 1 159 ARG CA C -0.839 2.770 6.949 1.00 . A A . 157 ARG CA 1 1
17 37795 1 1 159 ARG CB C -1.295 2.469 8.378 1.00 . A A . 157 ARG CB 1 1
17 37796 1 1 159 ARG CD C 0.914 1.518 9.107 1.00 . A A . 157 ARG CD 1 1
17 37797 1 1 159 ARG CG C -0.584 1.281 9.007 1.00 . A A . 157 ARG CG 1 1
17 37798 1 1 159 ARG CZ C 1.177 1.763 11.539 1.00 . A A . 157 ARG CZ 1 1
17 37799 1 1 159 ARG H H -1.929 4.577 7.113 1.00 . A A . 157 ARG H 1 1
17 37800 1 1 159 ARG HA H 0.240 2.777 6.919 1.00 . A A . 157 ARG HA 1 1
17 37801 1 1 159 ARG HB3 H -2.354 2.263 8.369 1.00 . A A . 157 ARG HB3 1 1
17 37802 1 1 159 ARG HD3 H 1.110 2.570 8.954 1.00 . A A . 157 ARG HD3 1 1
17 37803 1 1 159 ARG HE H 2.032 0.337 10.437 1.00 . A A . 157 ARG HE 1 1
17 37804 1 1 159 ARG HG3 H -0.762 0.405 8.401 1.00 . A A . 157 ARG HG3 1 1
17 37805 1 1 159 ARG HH11 H -0.009 3.146 10.668 1.00 . A A . 157 ARG HH11 1 1
17 37806 1 1 159 ARG HH12 H 0.184 3.307 12.382 1.00 . A A . 157 ARG HH12 1 1
17 37807 1 1 159 ARG HH21 H 2.295 0.537 12.694 1.00 . A A . 157 ARG HH21 1 1
17 37808 1 1 159 ARG HH22 H 1.495 1.824 13.534 1.00 . A A . 157 ARG HH22 1 1
17 37809 1 1 159 ARG N N -1.307 4.088 6.536 1.00 . A A . 157 ARG N 1 1
17 37810 1 1 159 ARG NE N 1.446 1.121 10.408 1.00 . A A . 157 ARG NE 1 1
17 37811 1 1 159 ARG NH1 N 0.385 2.827 11.529 1.00 . A A . 157 ARG NH1 1 1
17 37812 1 1 159 ARG NH2 N 1.698 1.340 12.683 1.00 . A A . 157 ARG NH2 1 1
17 37813 1 1 159 ARG O O -0.579 0.878 5.491 1.00 . A A . 157 ARG O 1 1
17 37814 1 1 160 LYS C C -2.657 0.761 3.494 1.00 . A A . 158 LYS C 1 1
17 37815 1 1 160 LYS CA C -3.278 0.704 4.886 1.00 . A A . 158 LYS CA 1 1
17 37816 1 1 160 LYS CB C -4.786 0.948 4.793 1.00 . A A . 158 LYS CB 1 1
17 37817 1 1 160 LYS CD C -5.771 0.927 7.104 1.00 . A A . 158 LYS CD 1 1
17 37818 1 1 160 LYS CE C -6.930 1.908 7.016 1.00 . A A . 158 LYS CE 1 1
17 37819 1 1 160 LYS CG C -5.593 0.156 5.807 1.00 . A A . 158 LYS CG 1 1
17 37820 1 1 160 LYS H H -3.225 2.356 6.208 1.00 . A A . 158 LYS H 1 1
17 37821 1 1 160 LYS HA H -3.105 -0.276 5.303 1.00 . A A . 158 LYS HA 1 1
17 37822 1 1 160 LYS HB3 H -5.123 0.675 3.804 1.00 . A A . 158 LYS HB3 1 1
17 37823 1 1 160 LYS HD3 H -4.863 1.475 7.314 1.00 . A A . 158 LYS HD3 1 1
17 37824 1 1 160 LYS HE3 H -7.628 1.553 6.271 1.00 . A A . 158 LYS HE3 1 1
17 37825 1 1 160 LYS HG3 H -5.080 -0.771 6.018 1.00 . A A . 158 LYS HG3 1 1
17 37826 1 1 160 LYS HZ1 H -7.985 3.021 8.434 1.00 . A A . 158 LYS HZ1 1 1
17 37827 1 1 160 LYS HZ2 H -6.993 1.824 9.103 1.00 . A A . 158 LYS HZ2 1 1
17 37828 1 1 160 LYS HZ3 H -8.449 1.395 8.355 1.00 . A A . 158 LYS HZ3 1 1
17 37829 1 1 160 LYS N N -2.661 1.684 5.771 1.00 . A A . 158 LYS N 1 1
17 37830 1 1 160 LYS NZ N -7.639 2.047 8.318 1.00 . A A . 158 LYS NZ 1 1
17 37831 1 1 160 LYS O O -2.146 -0.239 2.990 1.00 . A A . 158 LYS O 1 1
17 37832 1 1 161 ILE C C -0.676 1.715 1.504 1.00 . A A . 159 ILE C 1 1
17 37833 1 1 161 ILE CA C -2.143 2.126 1.545 1.00 . A A . 159 ILE CA 1 1
17 37834 1 1 161 ILE CB C -2.268 3.590 1.083 1.00 . A A . 159 ILE CB 1 1
17 37835 1 1 161 ILE CD1 C -1.586 5.202 -0.764 1.00 . A A . 159 ILE CD1 1 1
17 37836 1 1 161 ILE CG1 C -1.657 3.761 -0.309 1.00 . A A . 159 ILE CG1 1 1
17 37837 1 1 161 ILE CG2 C -1.595 4.519 2.082 1.00 . A A . 159 ILE CG2 1 1
17 37838 1 1 161 ILE H H -3.125 2.699 3.330 1.00 . A A . 159 ILE H 1 1
17 37839 1 1 161 ILE HA H -2.701 1.505 0.860 1.00 . A A . 159 ILE HA 1 1
17 37840 1 1 161 ILE HB H -3.317 3.843 1.042 1.00 . A A . 159 ILE HB 1 1
17 37841 1 1 161 ILE HD11 H -0.762 5.697 -0.270 1.00 . A A . 159 ILE HD11 1 1
17 37842 1 1 161 ILE HD12 H -1.439 5.236 -1.833 1.00 . A A . 159 ILE HD12 1 1
17 37843 1 1 161 ILE HD13 H -2.508 5.705 -0.512 1.00 . A A . 159 ILE HD13 1 1
17 37844 1 1 161 ILE HG13 H -2.252 3.216 -1.026 1.00 . A A . 159 ILE HG13 1 1
17 37845 1 1 161 ILE HG21 H -1.983 5.520 1.960 1.00 . A A . 159 ILE HG21 1 1
17 37846 1 1 161 ILE HG22 H -1.797 4.175 3.085 1.00 . A A . 159 ILE HG22 1 1
17 37847 1 1 161 ILE HG23 H -0.529 4.524 1.909 1.00 . A A . 159 ILE HG23 1 1
17 37848 1 1 161 ILE N N -2.704 1.939 2.877 1.00 . A A . 159 ILE N 1 1
17 37849 1 1 161 ILE O O -0.233 1.045 0.570 1.00 . A A . 159 ILE O 1 1
17 37850 1 1 162 LYS C C 1.694 0.287 2.787 1.00 . A A . 160 LYS C 1 1
17 37851 1 1 162 LYS CA C 1.494 1.789 2.606 1.00 . A A . 160 LYS CA 1 1
17 37852 1 1 162 LYS CB C 2.146 2.546 3.764 1.00 . A A . 160 LYS CB 1 1
17 37853 1 1 162 LYS CD C 4.208 2.713 5.189 1.00 . A A . 160 LYS CD 1 1
17 37854 1 1 162 LYS CE C 4.103 1.508 6.113 1.00 . A A . 160 LYS CE 1 1
17 37855 1 1 162 LYS CG C 3.659 2.405 3.807 1.00 . A A . 160 LYS CG 1 1
17 37856 1 1 162 LYS H H -0.335 2.649 3.238 1.00 . A A . 160 LYS H 1 1
17 37857 1 1 162 LYS HA H 1.960 2.093 1.680 1.00 . A A . 160 LYS HA 1 1
17 37858 1 1 162 LYS HB3 H 1.745 2.171 4.695 1.00 . A A . 160 LYS HB3 1 1
17 37859 1 1 162 LYS HD3 H 3.646 3.533 5.617 1.00 . A A . 160 LYS HD3 1 1
17 37860 1 1 162 LYS HE3 H 4.978 0.890 5.976 1.00 . A A . 160 LYS HE3 1 1
17 37861 1 1 162 LYS HG3 H 4.095 3.091 3.095 1.00 . A A . 160 LYS HG3 1 1
17 37862 1 1 162 LYS HZ1 H 4.921 2.311 7.859 1.00 . A A . 160 LYS HZ1 1 1
17 37863 1 1 162 LYS HZ2 H 3.788 1.086 8.134 1.00 . A A . 160 LYS HZ2 1 1
17 37864 1 1 162 LYS HZ3 H 3.269 2.628 7.667 1.00 . A A . 160 LYS HZ3 1 1
17 37865 1 1 162 LYS N N 0.075 2.118 2.523 1.00 . A A . 160 LYS N 1 1
17 37866 1 1 162 LYS NZ N 4.013 1.912 7.543 1.00 . A A . 160 LYS NZ 1 1
17 37867 1 1 162 LYS O O 2.676 -0.280 2.307 1.00 . A A . 160 LYS O 1 1
17 37868 1 1 163 LEU C C 0.562 -2.570 2.444 1.00 . A A . 161 LEU C 1 1
17 37869 1 1 163 LEU CA C 0.832 -1.786 3.725 1.00 . A A . 161 LEU CA 1 1
17 37870 1 1 163 LEU CB C -0.172 -2.193 4.806 1.00 . A A . 161 LEU CB 1 1
17 37871 1 1 163 LEU CD1 C -0.854 -1.902 7.200 1.00 . A A . 161 LEU CD1 1 1
17 37872 1 1 163 LEU CD2 C 1.124 -3.323 6.629 1.00 . A A . 161 LEU CD2 1 1
17 37873 1 1 163 LEU CG C 0.319 -2.089 6.250 1.00 . A A . 161 LEU CG 1 1
17 37874 1 1 163 LEU H H 0.000 0.156 3.838 1.00 . A A . 161 LEU H 1 1
17 37875 1 1 163 LEU HA H 1.830 -2.013 4.069 1.00 . A A . 161 LEU HA 1 1
17 37876 1 1 163 LEU HB3 H -0.456 -3.219 4.624 1.00 . A A . 161 LEU HB3 1 1
17 37877 1 1 163 LEU HD11 H -1.305 -0.937 7.029 1.00 . A A . 161 LEU HD11 1 1
17 37878 1 1 163 LEU HD12 H -0.503 -1.960 8.220 1.00 . A A . 161 LEU HD12 1 1
17 37879 1 1 163 LEU HD13 H -1.585 -2.678 7.026 1.00 . A A . 161 LEU HD13 1 1
17 37880 1 1 163 LEU HD21 H 2.173 -3.072 6.662 1.00 . A A . 161 LEU HD21 1 1
17 37881 1 1 163 LEU HD22 H 0.962 -4.098 5.894 1.00 . A A . 161 LEU HD22 1 1
17 37882 1 1 163 LEU HD23 H 0.806 -3.675 7.600 1.00 . A A . 161 LEU HD23 1 1
17 37883 1 1 163 LEU HG H 0.964 -1.226 6.343 1.00 . A A . 161 LEU HG 1 1
17 37884 1 1 163 LEU N N 0.758 -0.350 3.481 1.00 . A A . 161 LEU N 1 1
17 37885 1 1 163 LEU O O 1.153 -3.625 2.214 1.00 . A A . 161 LEU O 1 1
17 37886 1 1 164 ALA C C 0.439 -2.530 -0.672 1.00 . A A . 162 ALA C 1 1
17 37887 1 1 164 ALA CA C -0.677 -2.695 0.353 1.00 . A A . 162 ALA CA 1 1
17 37888 1 1 164 ALA CB C -1.983 -2.132 -0.190 1.00 . A A . 162 ALA CB 1 1
17 37889 1 1 164 ALA H H -0.770 -1.203 1.852 1.00 . A A . 162 ALA H 1 1
17 37890 1 1 164 ALA HA H -0.820 -3.747 0.549 1.00 . A A . 162 ALA HA 1 1
17 37891 1 1 164 ALA HB1 H -2.514 -1.627 0.604 1.00 . A A . 162 ALA HB1 1 1
17 37892 1 1 164 ALA HB2 H -1.770 -1.433 -0.984 1.00 . A A . 162 ALA HB2 1 1
17 37893 1 1 164 ALA HB3 H -2.589 -2.939 -0.573 1.00 . A A . 162 ALA HB3 1 1
17 37894 1 1 164 ALA N N -0.332 -2.046 1.613 1.00 . A A . 162 ALA N 1 1
17 37895 1 1 164 ALA O O 0.778 -3.468 -1.393 1.00 . A A . 162 ALA O 1 1
17 37896 1 1 165 VAL C C 3.384 -1.718 -1.241 1.00 . A A . 163 VAL C 1 1
17 37897 1 1 165 VAL CA C 2.087 -1.042 -1.671 1.00 . A A . 163 VAL CA 1 1
17 37898 1 1 165 VAL CB C 2.329 0.474 -1.800 1.00 . A A . 163 VAL CB 1 1
17 37899 1 1 165 VAL CG1 C 1.052 1.185 -2.223 1.00 . A A . 163 VAL CG1 1 1
17 37900 1 1 165 VAL CG2 C 2.856 1.043 -0.492 1.00 . A A . 163 VAL CG2 1 1
17 37901 1 1 165 VAL H H 0.695 -0.621 -0.133 1.00 . A A . 163 VAL H 1 1
17 37902 1 1 165 VAL HA H 1.798 -1.423 -2.639 1.00 . A A . 163 VAL HA 1 1
17 37903 1 1 165 VAL HB H 3.075 0.635 -2.564 1.00 . A A . 163 VAL HB 1 1
17 37904 1 1 165 VAL HG11 H 0.792 1.928 -1.485 1.00 . A A . 163 VAL HG11 1 1
17 37905 1 1 165 VAL HG12 H 1.207 1.664 -3.179 1.00 . A A . 163 VAL HG12 1 1
17 37906 1 1 165 VAL HG13 H 0.251 0.465 -2.308 1.00 . A A . 163 VAL HG13 1 1
17 37907 1 1 165 VAL HG21 H 2.831 2.122 -0.532 1.00 . A A . 163 VAL HG21 1 1
17 37908 1 1 165 VAL HG22 H 2.238 0.699 0.326 1.00 . A A . 163 VAL HG22 1 1
17 37909 1 1 165 VAL HG23 H 3.872 0.711 -0.337 1.00 . A A . 163 VAL HG23 1 1
17 37910 1 1 165 VAL N N 1.008 -1.329 -0.733 1.00 . A A . 163 VAL N 1 1
17 37911 1 1 165 VAL O O 4.182 -2.142 -2.077 1.00 . A A . 163 VAL O 1 1
17 37912 1 1 166 ARG C C 4.632 -3.955 0.677 1.00 . A A . 164 ARG C 1 1
17 37913 1 1 166 ARG CA C 4.789 -2.438 0.612 1.00 . A A . 164 ARG CA 1 1
17 37914 1 1 166 ARG CB C 5.092 -1.885 2.005 1.00 . A A . 164 ARG CB 1 1
17 37915 1 1 166 ARG CD C 4.416 -1.791 4.424 1.00 . A A . 164 ARG CD 1 1
17 37916 1 1 166 ARG CG C 4.289 -2.549 3.112 1.00 . A A . 164 ARG CG 1 1
17 37917 1 1 166 ARG CZ C 5.835 -1.895 6.430 1.00 . A A . 164 ARG CZ 1 1
17 37918 1 1 166 ARG H H 2.915 -1.457 0.686 1.00 . A A . 164 ARG H 1 1
17 37919 1 1 166 ARG HA H 5.611 -2.201 -0.046 1.00 . A A . 164 ARG HA 1 1
17 37920 1 1 166 ARG HB3 H 4.872 -0.828 2.015 1.00 . A A . 164 ARG HB3 1 1
17 37921 1 1 166 ARG HD3 H 3.569 -2.034 5.047 1.00 . A A . 164 ARG HD3 1 1
17 37922 1 1 166 ARG HE H 6.361 -2.564 4.626 1.00 . A A . 164 ARG HE 1 1
17 37923 1 1 166 ARG HG3 H 4.650 -3.557 3.250 1.00 . A A . 164 ARG HG3 1 1
17 37924 1 1 166 ARG HH11 H 4.019 -1.057 6.714 1.00 . A A . 164 ARG HH11 1 1
17 37925 1 1 166 ARG HH12 H 5.029 -1.136 8.121 1.00 . A A . 164 ARG HH12 1 1
17 37926 1 1 166 ARG HH21 H 7.700 -2.674 6.469 1.00 . A A . 164 ARG HH21 1 1
17 37927 1 1 166 ARG HH22 H 7.122 -2.056 7.979 1.00 . A A . 164 ARG HH22 1 1
17 37928 1 1 166 ARG N N 3.588 -1.814 0.069 1.00 . A A . 164 ARG N 1 1
17 37929 1 1 166 ARG NE N 5.644 -2.134 5.137 1.00 . A A . 164 ARG NE 1 1
17 37930 1 1 166 ARG NH1 N 4.883 -1.314 7.147 1.00 . A A . 164 ARG NH1 1 1
17 37931 1 1 166 ARG NH2 N 6.980 -2.236 7.006 1.00 . A A . 164 ARG NH2 1 1
17 37932 1 1 166 ARG O O 5.607 -4.696 0.560 1.00 . A A . 164 ARG O 1 1
17 37933 1 1 167 GLY C C 3.029 -6.480 -0.423 1.00 . A A . 165 GLY C 1 1
17 37934 1 1 167 GLY CA C 3.134 -5.834 0.945 1.00 . A A . 165 GLY CA 1 1
17 37935 1 1 167 GLY H H 2.657 -3.771 0.952 1.00 . A A . 165 GLY H 1 1
17 37936 1 1 167 GLY HA2 H 3.934 -6.306 1.494 1.00 . A A . 165 GLY HA2 1 1
17 37937 1 1 167 GLY N N 3.397 -4.408 0.866 1.00 . A A . 165 GLY N 1 1
17 37938 1 1 167 GLY O O 3.672 -7.495 -0.688 1.00 . A A . 165 GLY O 1 1
17 37939 1 1 168 ALA C C 3.355 -6.520 -3.378 1.00 . A A . 166 ALA C 1 1
17 37940 1 1 168 ALA CA C 2.025 -6.418 -2.639 1.00 . A A . 166 ALA CA 1 1
17 37941 1 1 168 ALA CB C 1.054 -5.542 -3.415 1.00 . A A . 166 ALA CB 1 1
17 37942 1 1 168 ALA H H 1.727 -5.086 -1.021 1.00 . A A . 166 ALA H 1 1
17 37943 1 1 168 ALA HA H 1.594 -7.404 -2.554 1.00 . A A . 166 ALA HA 1 1
17 37944 1 1 168 ALA HB1 H 1.528 -4.601 -3.652 1.00 . A A . 166 ALA HB1 1 1
17 37945 1 1 168 ALA HB2 H 0.770 -6.042 -4.330 1.00 . A A . 166 ALA HB2 1 1
17 37946 1 1 168 ALA HB3 H 0.174 -5.361 -2.816 1.00 . A A . 166 ALA HB3 1 1
17 37947 1 1 168 ALA N N 2.213 -5.893 -1.292 1.00 . A A . 166 ALA N 1 1
17 37948 1 1 168 ALA O O 3.547 -7.411 -4.204 1.00 . A A . 166 ALA O 1 1
17 37949 1 1 169 GLN C C 6.666 -6.011 -2.728 1.00 . A A . 167 GLN C 1 1
17 37950 1 1 169 GLN CA C 5.579 -5.591 -3.712 1.00 . A A . 167 GLN CA 1 1
17 37951 1 1 169 GLN CB C 5.887 -4.200 -4.268 1.00 . A A . 167 GLN CB 1 1
17 37952 1 1 169 GLN CD C 7.618 -5.090 -5.877 1.00 . A A . 167 GLN CD 1 1
17 37953 1 1 169 GLN CG C 7.299 -4.060 -4.812 1.00 . A A . 167 GLN CG 1 1
17 37954 1 1 169 GLN H H 4.055 -4.919 -2.407 1.00 . A A . 167 GLN H 1 1
17 37955 1 1 169 GLN HA H 5.556 -6.297 -4.528 1.00 . A A . 167 GLN HA 1 1
17 37956 1 1 169 GLN HB3 H 5.755 -3.473 -3.479 1.00 . A A . 167 GLN HB3 1 1
17 37957 1 1 169 GLN HE21 H 6.167 -4.378 -7.035 1.00 . A A . 167 GLN HE21 1 1
17 37958 1 1 169 GLN HE22 H 7.056 -5.710 -7.680 1.00 . A A . 167 GLN HE22 1 1
17 37959 1 1 169 GLN HG3 H 7.998 -4.178 -3.997 1.00 . A A . 167 GLN HG3 1 1
17 37960 1 1 169 GLN N N 4.267 -5.604 -3.074 1.00 . A A . 167 GLN N 1 1
17 37961 1 1 169 GLN NE2 N 6.872 -5.057 -6.975 1.00 . A A . 167 GLN NE2 1 1
17 37962 1 1 169 GLN O O 6.987 -5.279 -1.793 1.00 . A A . 167 GLN O 1 1
17 37963 1 1 169 GLN OE1 O 8.525 -5.907 -5.716 1.00 . A A . 167 GLN OE1 1 1
17 37964 1 1 170 ALA C C 9.403 -6.690 -1.910 1.00 . A A . 168 ALA C 1 1
17 37965 1 1 170 ALA CA C 8.283 -7.711 -2.081 1.00 . A A . 168 ALA CA 1 1
17 37966 1 1 170 ALA CB C 8.835 -9.013 -2.641 1.00 . A A . 168 ALA CB 1 1
17 37967 1 1 170 ALA H H 6.932 -7.732 -3.710 1.00 . A A . 168 ALA H 1 1
17 37968 1 1 170 ALA HA H 7.848 -7.919 -1.114 1.00 . A A . 168 ALA HA 1 1
17 37969 1 1 170 ALA HB1 H 8.018 -9.688 -2.853 1.00 . A A . 168 ALA HB1 1 1
17 37970 1 1 170 ALA HB2 H 9.381 -8.812 -3.550 1.00 . A A . 168 ALA HB2 1 1
17 37971 1 1 170 ALA HB3 H 9.496 -9.465 -1.916 1.00 . A A . 168 ALA HB3 1 1
17 37972 1 1 170 ALA N N 7.231 -7.194 -2.947 1.00 . A A . 168 ALA N 1 1
17 37973 1 1 170 ALA O O 9.584 -6.127 -0.829 1.00 . A A . 168 ALA O 1 1
17 37974 1 1 171 LYS C C 10.732 -4.067 -2.914 1.00 . A A . 169 LYS C 1 1
17 37975 1 1 171 LYS CA C 11.254 -5.500 -2.950 1.00 . A A . 169 LYS CA 1 1
17 37976 1 1 171 LYS CB C 12.158 -5.694 -4.169 1.00 . A A . 169 LYS CB 1 1
17 37977 1 1 171 LYS CD C 14.386 -5.375 -3.055 1.00 . A A . 169 LYS CD 1 1
17 37978 1 1 171 LYS CE C 15.128 -6.619 -3.519 1.00 . A A . 169 LYS CE 1 1
17 37979 1 1 171 LYS CG C 13.431 -4.867 -4.121 1.00 . A A . 169 LYS CG 1 1
17 37980 1 1 171 LYS H H 9.958 -6.934 -3.814 1.00 . A A . 169 LYS H 1 1
17 37981 1 1 171 LYS HA H 11.828 -5.685 -2.055 1.00 . A A . 169 LYS HA 1 1
17 37982 1 1 171 LYS HB3 H 11.608 -5.419 -5.058 1.00 . A A . 169 LYS HB3 1 1
17 37983 1 1 171 LYS HD3 H 13.823 -5.613 -2.163 1.00 . A A . 169 LYS HD3 1 1
17 37984 1 1 171 LYS HE3 H 15.460 -6.467 -4.534 1.00 . A A . 169 LYS HE3 1 1
17 37985 1 1 171 LYS HG3 H 13.173 -3.840 -3.902 1.00 . A A . 169 LYS HG3 1 1
17 37986 1 1 171 LYS HZ1 H 16.261 -6.355 -1.783 1.00 . A A . 169 LYS HZ1 1 1
17 37987 1 1 171 LYS HZ2 H 17.186 -6.670 -3.164 1.00 . A A . 169 LYS HZ2 1 1
17 37988 1 1 171 LYS HZ3 H 16.331 -7.923 -2.415 1.00 . A A . 169 LYS HZ3 1 1
17 37989 1 1 171 LYS N N 10.152 -6.454 -2.981 1.00 . A A . 169 LYS N 1 1
17 37990 1 1 171 LYS NZ N 16.309 -6.913 -2.660 1.00 . A A . 169 LYS NZ 1 1
17 37991 1 1 171 LYS O O 11.216 -3.271 -2.109 1.00 . A A . 169 LYS O 1 1
17 37992 2 2 1 CA CA CA -10.178 -14.305 -2.339 1.00 . B A . 201 CA CA 1 1
17 37993 3 2 1 CA CA CA -2.901 -21.918 0.009 1.00 . C A . 202 CA CA 1 1
17 37994 4 2 1 CA CA CA 1.454 14.523 -8.484 1.00 . D A . 203 CA CA 1 1
17 37995 5 2 1 CA CA CA 3.961 19.886 0.515 1.00 . E A . 204 CA CA 1 1
18 37996 1 1 10 GLN C C 1.163 -4.396 14.191 1.00 . A A . 8 GLN C 1 1
18 37997 1 1 10 GLN CA C 1.979 -3.580 15.187 1.00 . A A . 8 GLN CA 1 1
18 37998 1 1 10 GLN CB C 3.004 -4.479 15.882 1.00 . A A . 8 GLN CB 1 1
18 37999 1 1 10 GLN CD C 4.730 -4.312 14.045 1.00 . A A . 8 GLN CD 1 1
18 38000 1 1 10 GLN CG C 3.903 -5.235 14.918 1.00 . A A . 8 GLN CG 1 1
18 38001 1 1 10 GLN H H 1.041 -3.333 17.068 1.00 . A A . 8 GLN H 1 1
18 38002 1 1 10 GLN HA H 2.501 -2.802 14.652 1.00 . A A . 8 GLN HA 1 1
18 38003 1 1 10 GLN HB3 H 2.478 -5.199 16.491 1.00 . A A . 8 GLN HB3 1 1
18 38004 1 1 10 GLN HE21 H 5.291 -5.846 12.912 1.00 . A A . 8 GLN HE21 1 1
18 38005 1 1 10 GLN HE22 H 5.922 -4.305 12.455 1.00 . A A . 8 GLN HE22 1 1
18 38006 1 1 10 GLN HG3 H 3.287 -5.853 14.282 1.00 . A A . 8 GLN HG3 1 1
18 38007 1 1 10 GLN N N 1.114 -2.944 16.172 1.00 . A A . 8 GLN N 1 1
18 38008 1 1 10 GLN NE2 N 5.381 -4.877 13.035 1.00 . A A . 8 GLN NE2 1 1
18 38009 1 1 10 GLN O O 1.428 -4.374 12.989 1.00 . A A . 8 GLN O 1 1
18 38010 1 1 10 GLN OE1 O 4.783 -3.104 14.275 1.00 . A A . 8 GLN OE1 1 1
18 38011 1 1 11 ILE C C -1.543 -5.078 12.932 1.00 . A A . 9 ILE C 1 1
18 38012 1 1 11 ILE CA C -0.687 -5.941 13.854 1.00 . A A . 9 ILE CA 1 1
18 38013 1 1 11 ILE CB C -1.609 -6.844 14.695 1.00 . A A . 9 ILE CB 1 1
18 38014 1 1 11 ILE CD1 C -1.584 -8.413 16.699 1.00 . A A . 9 ILE CD1 1 1
18 38015 1 1 11 ILE CG1 C -0.778 -7.754 15.602 1.00 . A A . 9 ILE CG1 1 1
18 38016 1 1 11 ILE CG2 C -2.512 -7.669 13.791 1.00 . A A . 9 ILE CG2 1 1
18 38017 1 1 11 ILE H H 0.007 -5.096 15.666 1.00 . A A . 9 ILE H 1 1
18 38018 1 1 11 ILE HA H -0.051 -6.572 13.251 1.00 . A A . 9 ILE HA 1 1
18 38019 1 1 11 ILE HB H -2.234 -6.211 15.307 1.00 . A A . 9 ILE HB 1 1
18 38020 1 1 11 ILE HD11 H -2.572 -7.978 16.731 1.00 . A A . 9 ILE HD11 1 1
18 38021 1 1 11 ILE HD12 H -1.662 -9.472 16.503 1.00 . A A . 9 ILE HD12 1 1
18 38022 1 1 11 ILE HD13 H -1.093 -8.258 17.649 1.00 . A A . 9 ILE HD13 1 1
18 38023 1 1 11 ILE HG13 H 0.003 -7.170 16.068 1.00 . A A . 9 ILE HG13 1 1
18 38024 1 1 11 ILE HG21 H -3.180 -7.013 13.253 1.00 . A A . 9 ILE HG21 1 1
18 38025 1 1 11 ILE HG22 H -1.907 -8.220 13.085 1.00 . A A . 9 ILE HG22 1 1
18 38026 1 1 11 ILE HG23 H -3.087 -8.359 14.388 1.00 . A A . 9 ILE HG23 1 1
18 38027 1 1 11 ILE N N 0.169 -5.118 14.700 1.00 . A A . 9 ILE N 1 1
18 38028 1 1 11 ILE O O -1.996 -5.534 11.883 1.00 . A A . 9 ILE O 1 1
18 38029 1 1 12 ALA C C -2.072 -2.856 11.094 1.00 . A A . 10 ALA C 1 1
18 38030 1 1 12 ALA CA C -2.556 -2.901 12.540 1.00 . A A . 10 ALA CA 1 1
18 38031 1 1 12 ALA CB C -2.514 -1.511 13.156 1.00 . A A . 10 ALA CB 1 1
18 38032 1 1 12 ALA H H -1.371 -3.524 14.179 1.00 . A A . 10 ALA H 1 1
18 38033 1 1 12 ALA HA H -3.581 -3.244 12.555 1.00 . A A . 10 ALA HA 1 1
18 38034 1 1 12 ALA HB1 H -1.630 -1.417 13.771 1.00 . A A . 10 ALA HB1 1 1
18 38035 1 1 12 ALA HB2 H -2.487 -0.770 12.371 1.00 . A A . 10 ALA HB2 1 1
18 38036 1 1 12 ALA HB3 H -3.393 -1.359 13.765 1.00 . A A . 10 ALA HB3 1 1
18 38037 1 1 12 ALA N N -1.758 -3.830 13.332 1.00 . A A . 10 ALA N 1 1
18 38038 1 1 12 ALA O O -2.871 -2.928 10.161 1.00 . A A . 10 ALA O 1 1
18 38039 1 1 13 GLU C C -0.650 -3.850 8.730 1.00 . A A . 11 GLU C 1 1
18 38040 1 1 13 GLU CA C -0.171 -2.681 9.585 1.00 . A A . 11 GLU CA 1 1
18 38041 1 1 13 GLU CB C 1.356 -2.692 9.676 1.00 . A A . 11 GLU CB 1 1
18 38042 1 1 13 GLU CD C 3.431 -1.436 10.379 1.00 . A A . 11 GLU CD 1 1
18 38043 1 1 13 GLU CG C 1.953 -1.348 10.057 1.00 . A A . 11 GLU CG 1 1
18 38044 1 1 13 GLU H H -0.174 -2.684 11.702 1.00 . A A . 11 GLU H 1 1
18 38045 1 1 13 GLU HA H -0.488 -1.758 9.121 1.00 . A A . 11 GLU HA 1 1
18 38046 1 1 13 GLU HB3 H 1.759 -2.983 8.718 1.00 . A A . 11 GLU HB3 1 1
18 38047 1 1 13 GLU HG3 H 1.433 -0.969 10.925 1.00 . A A . 11 GLU HG3 1 1
18 38048 1 1 13 GLU N N -0.760 -2.736 10.919 1.00 . A A . 11 GLU N 1 1
18 38049 1 1 13 GLU O O -1.142 -3.660 7.617 1.00 . A A . 11 GLU O 1 1
18 38050 1 1 13 GLU OE1 O 4.242 -1.508 9.432 1.00 . A A . 11 GLU OE1 1 1
18 38051 1 1 13 GLU OE2 O 3.778 -1.433 11.579 1.00 . A A . 11 GLU OE2 1 1
18 38052 1 1 14 PHE C C -2.422 -6.263 8.307 1.00 . A A . 12 PHE C 1 1
18 38053 1 1 14 PHE CA C -0.914 -6.262 8.542 1.00 . A A . 12 PHE CA 1 1
18 38054 1 1 14 PHE CB C -0.509 -7.513 9.325 1.00 . A A . 12 PHE CB 1 1
18 38055 1 1 14 PHE CD1 C 1.935 -7.001 9.072 1.00 . A A . 12 PHE CD1 1 1
18 38056 1 1 14 PHE CD2 C 1.167 -7.853 11.161 1.00 . A A . 12 PHE CD2 1 1
18 38057 1 1 14 PHE CE1 C 3.225 -6.947 9.563 1.00 . A A . 12 PHE CE1 1 1
18 38058 1 1 14 PHE CE2 C 2.455 -7.801 11.660 1.00 . A A . 12 PHE CE2 1 1
18 38059 1 1 14 PHE CG C 0.892 -7.455 9.863 1.00 . A A . 12 PHE CG 1 1
18 38060 1 1 14 PHE CZ C 3.485 -7.347 10.860 1.00 . A A . 12 PHE CZ 1 1
18 38061 1 1 14 PHE H H -0.101 -5.148 10.148 1.00 . A A . 12 PHE H 1 1
18 38062 1 1 14 PHE HA H -0.413 -6.268 7.586 1.00 . A A . 12 PHE HA 1 1
18 38063 1 1 14 PHE HB3 H -0.582 -8.373 8.678 1.00 . A A . 12 PHE HB3 1 1
18 38064 1 1 14 PHE HD1 H 1.733 -6.687 8.058 1.00 . A A . 12 PHE HD1 1 1
18 38065 1 1 14 PHE HD2 H 0.362 -8.209 11.788 1.00 . A A . 12 PHE HD2 1 1
18 38066 1 1 14 PHE HE1 H 4.029 -6.591 8.936 1.00 . A A . 12 PHE HE1 1 1
18 38067 1 1 14 PHE HE2 H 2.655 -8.114 12.674 1.00 . A A . 12 PHE HE2 1 1
18 38068 1 1 14 PHE HZ H 4.492 -7.306 11.248 1.00 . A A . 12 PHE HZ 1 1
18 38069 1 1 14 PHE N N -0.500 -5.060 9.257 1.00 . A A . 12 PHE N 1 1
18 38070 1 1 14 PHE O O -2.892 -6.580 7.214 1.00 . A A . 12 PHE O 1 1
18 38071 1 1 15 LYS C C -5.076 -5.064 8.029 1.00 . A A . 13 LYS C 1 1
18 38072 1 1 15 LYS CA C -4.631 -5.863 9.250 1.00 . A A . 13 LYS CA 1 1
18 38073 1 1 15 LYS CB C -5.225 -5.248 10.520 1.00 . A A . 13 LYS CB 1 1
18 38074 1 1 15 LYS CD C -6.704 -7.130 11.282 1.00 . A A . 13 LYS CD 1 1
18 38075 1 1 15 LYS CE C -8.069 -7.475 11.857 1.00 . A A . 13 LYS CE 1 1
18 38076 1 1 15 LYS CG C -6.650 -5.690 10.800 1.00 . A A . 13 LYS CG 1 1
18 38077 1 1 15 LYS H H -2.743 -5.663 10.187 1.00 . A A . 13 LYS H 1 1
18 38078 1 1 15 LYS HA H -4.987 -6.878 9.151 1.00 . A A . 13 LYS HA 1 1
18 38079 1 1 15 LYS HB3 H -5.215 -4.172 10.422 1.00 . A A . 13 LYS HB3 1 1
18 38080 1 1 15 LYS HD3 H -5.953 -7.271 12.048 1.00 . A A . 13 LYS HD3 1 1
18 38081 1 1 15 LYS HE3 H -8.815 -7.330 11.089 1.00 . A A . 13 LYS HE3 1 1
18 38082 1 1 15 LYS HG3 H -7.230 -5.602 9.891 1.00 . A A . 13 LYS HG3 1 1
18 38083 1 1 15 LYS HZ1 H -9.083 -9.273 12.175 1.00 . A A . 13 LYS HZ1 1 1
18 38084 1 1 15 LYS HZ2 H -7.915 -8.928 13.350 1.00 . A A . 13 LYS HZ2 1 1
18 38085 1 1 15 LYS HZ3 H -7.440 -9.466 11.817 1.00 . A A . 13 LYS HZ3 1 1
18 38086 1 1 15 LYS N N -3.176 -5.905 9.342 1.00 . A A . 13 LYS N 1 1
18 38087 1 1 15 LYS NZ N -8.130 -8.885 12.333 1.00 . A A . 13 LYS NZ 1 1
18 38088 1 1 15 LYS O O -5.890 -5.532 7.234 1.00 . A A . 13 LYS O 1 1
18 38089 1 1 16 GLU C C -4.379 -3.590 5.450 1.00 . A A . 14 GLU C 1 1
18 38090 1 1 16 GLU CA C -4.878 -2.995 6.763 1.00 . A A . 14 GLU CA 1 1
18 38091 1 1 16 GLU CB C -4.284 -1.599 6.963 1.00 . A A . 14 GLU CB 1 1
18 38092 1 1 16 GLU CD C -6.286 -0.309 7.807 1.00 . A A . 14 GLU CD 1 1
18 38093 1 1 16 GLU CG C -4.900 -0.836 8.124 1.00 . A A . 14 GLU CG 1 1
18 38094 1 1 16 GLU H H -3.893 -3.540 8.556 1.00 . A A . 14 GLU H 1 1
18 38095 1 1 16 GLU HA H -5.954 -2.915 6.722 1.00 . A A . 14 GLU HA 1 1
18 38096 1 1 16 GLU HB3 H -4.437 -1.024 6.061 1.00 . A A . 14 GLU HB3 1 1
18 38097 1 1 16 GLU HG3 H -4.261 0.000 8.368 1.00 . A A . 14 GLU HG3 1 1
18 38098 1 1 16 GLU N N -4.536 -3.857 7.888 1.00 . A A . 14 GLU N 1 1
18 38099 1 1 16 GLU O O -5.134 -3.716 4.487 1.00 . A A . 14 GLU O 1 1
18 38100 1 1 16 GLU OE1 O -7.200 -1.133 7.592 1.00 . A A . 14 GLU OE1 1 1
18 38101 1 1 16 GLU OE2 O -6.457 0.927 7.773 1.00 . A A . 14 GLU OE2 1 1
18 38102 1 1 17 ALA C C -3.353 -5.676 3.683 1.00 . A A . 15 ALA C 1 1
18 38103 1 1 17 ALA CA C -2.500 -4.535 4.227 1.00 . A A . 15 ALA CA 1 1
18 38104 1 1 17 ALA CB C -1.091 -5.025 4.530 1.00 . A A . 15 ALA CB 1 1
18 38105 1 1 17 ALA H H -2.549 -3.827 6.220 1.00 . A A . 15 ALA H 1 1
18 38106 1 1 17 ALA HA H -2.431 -3.761 3.476 1.00 . A A . 15 ALA HA 1 1
18 38107 1 1 17 ALA HB1 H -0.512 -5.037 3.618 1.00 . A A . 15 ALA HB1 1 1
18 38108 1 1 17 ALA HB2 H -0.626 -4.361 5.244 1.00 . A A . 15 ALA HB2 1 1
18 38109 1 1 17 ALA HB3 H -1.138 -6.021 4.941 1.00 . A A . 15 ALA HB3 1 1
18 38110 1 1 17 ALA N N -3.100 -3.953 5.420 1.00 . A A . 15 ALA N 1 1
18 38111 1 1 17 ALA O O -3.420 -5.892 2.473 1.00 . A A . 15 ALA O 1 1
18 38112 1 1 18 PHE C C -6.289 -7.069 3.979 1.00 . A A . 16 PHE C 1 1
18 38113 1 1 18 PHE CA C -4.850 -7.525 4.196 1.00 . A A . 16 PHE CA 1 1
18 38114 1 1 18 PHE CB C -4.806 -8.621 5.263 1.00 . A A . 16 PHE CB 1 1
18 38115 1 1 18 PHE CD1 C -5.910 -10.712 4.424 1.00 . A A . 16 PHE CD1 1 1
18 38116 1 1 18 PHE CD2 C -7.128 -9.309 5.918 1.00 . A A . 16 PHE CD2 1 1
18 38117 1 1 18 PHE CE1 C -6.980 -11.583 4.364 1.00 . A A . 16 PHE CE1 1 1
18 38118 1 1 18 PHE CE2 C -8.202 -10.177 5.863 1.00 . A A . 16 PHE CE2 1 1
18 38119 1 1 18 PHE CG C -5.971 -9.566 5.200 1.00 . A A . 16 PHE CG 1 1
18 38120 1 1 18 PHE CZ C -8.128 -11.316 5.086 1.00 . A A . 16 PHE CZ 1 1
18 38121 1 1 18 PHE H H -3.909 -6.183 5.535 1.00 . A A . 16 PHE H 1 1
18 38122 1 1 18 PHE HA H -4.468 -7.922 3.268 1.00 . A A . 16 PHE HA 1 1
18 38123 1 1 18 PHE HB3 H -4.801 -8.161 6.240 1.00 . A A . 16 PHE HB3 1 1
18 38124 1 1 18 PHE HD1 H -5.013 -10.923 3.861 1.00 . A A . 16 PHE HD1 1 1
18 38125 1 1 18 PHE HD2 H -7.187 -8.418 6.527 1.00 . A A . 16 PHE HD2 1 1
18 38126 1 1 18 PHE HE1 H -6.920 -12.474 3.756 1.00 . A A . 16 PHE HE1 1 1
18 38127 1 1 18 PHE HE2 H -9.098 -9.964 6.428 1.00 . A A . 16 PHE HE2 1 1
18 38128 1 1 18 PHE HZ H -8.966 -11.995 5.040 1.00 . A A . 16 PHE HZ 1 1
18 38129 1 1 18 PHE N N -4.002 -6.405 4.585 1.00 . A A . 16 PHE N 1 1
18 38130 1 1 18 PHE O O -7.041 -7.685 3.224 1.00 . A A . 16 PHE O 1 1
18 38131 1 1 19 SER C C -8.294 -4.973 3.110 1.00 . A A . 17 SER C 1 1
18 38132 1 1 19 SER CA C -8.018 -5.446 4.533 1.00 . A A . 17 SER CA 1 1
18 38133 1 1 19 SER CB C -8.214 -4.289 5.516 1.00 . A A . 17 SER CB 1 1
18 38134 1 1 19 SER H H -6.021 -5.536 5.236 1.00 . A A . 17 SER H 1 1
18 38135 1 1 19 SER HA H -8.711 -6.236 4.779 1.00 . A A . 17 SER HA 1 1
18 38136 1 1 19 SER HB3 H -7.456 -3.538 5.339 1.00 . A A . 17 SER HB3 1 1
18 38137 1 1 19 SER HG H -9.508 -2.847 5.805 1.00 . A A . 17 SER HG 1 1
18 38138 1 1 19 SER N N -6.667 -5.983 4.649 1.00 . A A . 17 SER N 1 1
18 38139 1 1 19 SER O O -9.308 -5.331 2.510 1.00 . A A . 17 SER O 1 1
18 38140 1 1 19 SER OG O -9.491 -3.696 5.356 1.00 . A A . 17 SER OG 1 1
18 38141 1 1 20 LEU C C -7.226 -4.717 0.185 1.00 . A A . 18 LEU C 1 1
18 38142 1 1 20 LEU CA C -7.532 -3.640 1.222 1.00 . A A . 18 LEU CA 1 1
18 38143 1 1 20 LEU CB C -6.604 -2.440 1.016 1.00 . A A . 18 LEU CB 1 1
18 38144 1 1 20 LEU CD1 C -4.506 -1.537 -0.017 1.00 . A A . 18 LEU CD1 1 1
18 38145 1 1 20 LEU CD2 C -4.366 -3.288 1.763 1.00 . A A . 18 LEU CD2 1 1
18 38146 1 1 20 LEU CG C -5.173 -2.764 0.584 1.00 . A A . 18 LEU CG 1 1
18 38147 1 1 20 LEU H H -6.600 -3.913 3.101 1.00 . A A . 18 LEU H 1 1
18 38148 1 1 20 LEU HA H -8.554 -3.318 1.099 1.00 . A A . 18 LEU HA 1 1
18 38149 1 1 20 LEU HB3 H -6.555 -1.898 1.950 1.00 . A A . 18 LEU HB3 1 1
18 38150 1 1 20 LEU HD11 H -3.653 -1.260 0.583 1.00 . A A . 18 LEU HD11 1 1
18 38151 1 1 20 LEU HD12 H -5.212 -0.720 -0.040 1.00 . A A . 18 LEU HD12 1 1
18 38152 1 1 20 LEU HD13 H -4.182 -1.761 -1.023 1.00 . A A . 18 LEU HD13 1 1
18 38153 1 1 20 LEU HD21 H -3.387 -3.592 1.422 1.00 . A A . 18 LEU HD21 1 1
18 38154 1 1 20 LEU HD22 H -4.875 -4.137 2.199 1.00 . A A . 18 LEU HD22 1 1
18 38155 1 1 20 LEU HD23 H -4.264 -2.510 2.503 1.00 . A A . 18 LEU HD23 1 1
18 38156 1 1 20 LEU HG H -5.199 -3.536 -0.174 1.00 . A A . 18 LEU HG 1 1
18 38157 1 1 20 LEU N N -7.386 -4.164 2.575 1.00 . A A . 18 LEU N 1 1
18 38158 1 1 20 LEU O O -7.787 -4.714 -0.911 1.00 . A A . 18 LEU O 1 1
18 38159 1 1 21 PHE C C -7.178 -7.533 -0.777 1.00 . A A . 19 PHE C 1 1
18 38160 1 1 21 PHE CA C -5.956 -6.721 -0.359 1.00 . A A . 19 PHE CA 1 1
18 38161 1 1 21 PHE CB C -4.929 -7.633 0.314 1.00 . A A . 19 PHE CB 1 1
18 38162 1 1 21 PHE CD1 C -3.037 -6.142 -0.388 1.00 . A A . 19 PHE CD1 1 1
18 38163 1 1 21 PHE CD2 C -2.695 -8.500 -0.430 1.00 . A A . 19 PHE CD2 1 1
18 38164 1 1 21 PHE CE1 C -1.748 -5.943 -0.841 1.00 . A A . 19 PHE CE1 1 1
18 38165 1 1 21 PHE CE2 C -1.403 -8.308 -0.883 1.00 . A A . 19 PHE CE2 1 1
18 38166 1 1 21 PHE CG C -3.526 -7.421 -0.179 1.00 . A A . 19 PHE CG 1 1
18 38167 1 1 21 PHE CZ C -0.928 -7.028 -1.087 1.00 . A A . 19 PHE CZ 1 1
18 38168 1 1 21 PHE H H -5.923 -5.585 1.427 1.00 . A A . 19 PHE H 1 1
18 38169 1 1 21 PHE HA H -5.514 -6.281 -1.239 1.00 . A A . 19 PHE HA 1 1
18 38170 1 1 21 PHE HB3 H -5.195 -8.663 0.126 1.00 . A A . 19 PHE HB3 1 1
18 38171 1 1 21 PHE HD1 H -3.676 -5.292 -0.194 1.00 . A A . 19 PHE HD1 1 1
18 38172 1 1 21 PHE HD2 H -3.066 -9.504 -0.269 1.00 . A A . 19 PHE HD2 1 1
18 38173 1 1 21 PHE HE1 H -1.378 -4.940 -1.000 1.00 . A A . 19 PHE HE1 1 1
18 38174 1 1 21 PHE HE2 H -0.766 -9.159 -1.075 1.00 . A A . 19 PHE HE2 1 1
18 38175 1 1 21 PHE HZ H 0.081 -6.875 -1.442 1.00 . A A . 19 PHE HZ 1 1
18 38176 1 1 21 PHE N N -6.335 -5.637 0.540 1.00 . A A . 19 PHE N 1 1
18 38177 1 1 21 PHE O O -7.513 -7.607 -1.959 1.00 . A A . 19 PHE O 1 1
18 38178 1 1 22 ASP C C -10.232 -8.061 -0.356 1.00 . A A . 20 ASP C 1 1
18 38179 1 1 22 ASP CA C -9.026 -8.947 -0.062 1.00 . A A . 20 ASP CA 1 1
18 38180 1 1 22 ASP CB C -9.325 -9.859 1.128 1.00 . A A . 20 ASP CB 1 1
18 38181 1 1 22 ASP CG C -9.801 -11.233 0.701 1.00 . A A . 20 ASP CG 1 1
18 38182 1 1 22 ASP H H -7.524 -8.043 1.125 1.00 . A A . 20 ASP H 1 1
18 38183 1 1 22 ASP HA H -8.825 -9.558 -0.929 1.00 . A A . 20 ASP HA 1 1
18 38184 1 1 22 ASP HB3 H -10.093 -9.404 1.737 1.00 . A A . 20 ASP HB3 1 1
18 38185 1 1 22 ASP N N -7.840 -8.140 0.202 1.00 . A A . 20 ASP N 1 1
18 38186 1 1 22 ASP O O -10.436 -7.034 0.294 1.00 . A A . 20 ASP O 1 1
18 38187 1 1 22 ASP OD1 O -10.291 -11.363 -0.441 1.00 . A A . 20 ASP OD1 1 1
18 38188 1 1 22 ASP OD2 O -9.682 -12.179 1.507 1.00 . A A . 20 ASP OD2 1 1
18 38189 1 1 23 LYS C C -13.400 -8.064 -0.826 1.00 . A A . 21 LYS C 1 1
18 38190 1 1 23 LYS CA C -12.217 -7.706 -1.720 1.00 . A A . 21 LYS CA 1 1
18 38191 1 1 23 LYS CB C -12.571 -7.975 -3.184 1.00 . A A . 21 LYS CB 1 1
18 38192 1 1 23 LYS CD C -13.713 -6.911 -5.152 1.00 . A A . 21 LYS CD 1 1
18 38193 1 1 23 LYS CE C -12.662 -5.851 -5.451 1.00 . A A . 21 LYS CE 1 1
18 38194 1 1 23 LYS CG C -13.792 -7.212 -3.665 1.00 . A A . 21 LYS CG 1 1
18 38195 1 1 23 LYS H H -10.816 -9.289 -1.821 1.00 . A A . 21 LYS H 1 1
18 38196 1 1 23 LYS HA H -11.994 -6.656 -1.600 1.00 . A A . 21 LYS HA 1 1
18 38197 1 1 23 LYS HB3 H -12.761 -9.032 -3.308 1.00 . A A . 21 LYS HB3 1 1
18 38198 1 1 23 LYS HD3 H -14.676 -6.556 -5.492 1.00 . A A . 21 LYS HD3 1 1
18 38199 1 1 23 LYS HE3 H -11.685 -6.307 -5.401 1.00 . A A . 21 LYS HE3 1 1
18 38200 1 1 23 LYS HG3 H -13.861 -6.280 -3.122 1.00 . A A . 21 LYS HG3 1 1
18 38201 1 1 23 LYS HZ1 H -11.948 -5.254 -7.320 1.00 . A A . 21 LYS HZ1 1 1
18 38202 1 1 23 LYS HZ2 H -13.181 -4.269 -6.712 1.00 . A A . 21 LYS HZ2 1 1
18 38203 1 1 23 LYS HZ3 H -13.551 -5.795 -7.341 1.00 . A A . 21 LYS HZ3 1 1
18 38204 1 1 23 LYS N N -11.030 -8.463 -1.339 1.00 . A A . 21 LYS N 1 1
18 38205 1 1 23 LYS NZ N -12.849 -5.251 -6.800 1.00 . A A . 21 LYS NZ 1 1
18 38206 1 1 23 LYS O O -14.005 -7.191 -0.203 1.00 . A A . 21 LYS O 1 1
18 38207 1 1 24 ASP C C -14.340 -10.267 1.429 1.00 . A A . 22 ASP C 1 1
18 38208 1 1 24 ASP CA C -14.832 -9.824 0.053 1.00 . A A . 22 ASP CA 1 1
18 38209 1 1 24 ASP CB C -15.552 -10.981 -0.642 1.00 . A A . 22 ASP CB 1 1
18 38210 1 1 24 ASP CG C -14.587 -11.988 -1.236 1.00 . A A . 22 ASP CG 1 1
18 38211 1 1 24 ASP H H -13.202 -9.999 -1.286 1.00 . A A . 22 ASP H 1 1
18 38212 1 1 24 ASP HA H -15.524 -9.005 0.179 1.00 . A A . 22 ASP HA 1 1
18 38213 1 1 24 ASP HB3 H -16.168 -10.586 -1.436 1.00 . A A . 22 ASP HB3 1 1
18 38214 1 1 24 ASP N N -13.722 -9.351 -0.766 1.00 . A A . 22 ASP N 1 1
18 38215 1 1 24 ASP O O -15.114 -10.333 2.383 1.00 . A A . 22 ASP O 1 1
18 38216 1 1 24 ASP OD1 O -13.446 -12.083 -0.737 1.00 . A A . 22 ASP OD1 1 1
18 38217 1 1 24 ASP OD2 O -14.973 -12.681 -2.201 1.00 . A A . 22 ASP OD2 1 1
18 38218 1 1 25 GLY C C -13.065 -12.317 3.264 1.00 . A A . 23 GLY C 1 1
18 38219 1 1 25 GLY CA C -12.478 -11.005 2.782 1.00 . A A . 23 GLY CA 1 1
18 38220 1 1 25 GLY H H -12.480 -10.500 0.726 1.00 . A A . 23 GLY H 1 1
18 38221 1 1 25 GLY HA2 H -11.411 -11.124 2.659 1.00 . A A . 23 GLY HA2 1 1
18 38222 1 1 25 GLY N N -13.049 -10.571 1.520 1.00 . A A . 23 GLY N 1 1
18 38223 1 1 25 GLY O O -13.483 -12.431 4.417 1.00 . A A . 23 GLY O 1 1
18 38224 1 1 26 ASP C C -12.625 -15.438 3.507 1.00 . A A . 24 ASP C 1 1
18 38225 1 1 26 ASP CA C -13.642 -14.618 2.721 1.00 . A A . 24 ASP CA 1 1
18 38226 1 1 26 ASP CB C -14.053 -15.369 1.454 1.00 . A A . 24 ASP CB 1 1
18 38227 1 1 26 ASP CG C -12.971 -15.351 0.393 1.00 . A A . 24 ASP CG 1 1
18 38228 1 1 26 ASP H H -12.752 -13.155 1.477 1.00 . A A . 24 ASP H 1 1
18 38229 1 1 26 ASP HA H -14.515 -14.465 3.337 1.00 . A A . 24 ASP HA 1 1
18 38230 1 1 26 ASP HB3 H -14.942 -14.913 1.045 1.00 . A A . 24 ASP HB3 1 1
18 38231 1 1 26 ASP N N -13.100 -13.307 2.380 1.00 . A A . 24 ASP N 1 1
18 38232 1 1 26 ASP O O -12.920 -16.544 3.960 1.00 . A A . 24 ASP O 1 1
18 38233 1 1 26 ASP OD1 O -11.800 -15.097 0.745 1.00 . A A . 24 ASP OD1 1 1
18 38234 1 1 26 ASP OD2 O -13.295 -15.587 -0.789 1.00 . A A . 24 ASP OD2 1 1
18 38235 1 1 27 GLY C C -9.260 -16.061 3.494 1.00 . A A . 25 GLY C 1 1
18 38236 1 1 27 GLY CA C -10.381 -15.585 4.396 1.00 . A A . 25 GLY CA 1 1
18 38237 1 1 27 GLY H H -11.245 -14.005 3.284 1.00 . A A . 25 GLY H 1 1
18 38238 1 1 27 GLY HA2 H -9.972 -14.919 5.141 1.00 . A A . 25 GLY HA2 1 1
18 38239 1 1 27 GLY N N -11.424 -14.890 3.666 1.00 . A A . 25 GLY N 1 1
18 38240 1 1 27 GLY O O -8.468 -16.924 3.875 1.00 . A A . 25 GLY O 1 1
18 38241 1 1 28 THR C C -8.150 -14.920 0.139 1.00 . A A . 26 THR C 1 1
18 38242 1 1 28 THR CA C -8.159 -15.870 1.331 1.00 . A A . 26 THR CA 1 1
18 38243 1 1 28 THR CB C -8.360 -17.311 0.823 1.00 . A A . 26 THR CB 1 1
18 38244 1 1 28 THR CG2 C -9.721 -17.467 0.163 1.00 . A A . 26 THR CG2 1 1
18 38245 1 1 28 THR H H -9.849 -14.815 2.046 1.00 . A A . 26 THR H 1 1
18 38246 1 1 28 THR HA H -7.203 -15.816 1.830 1.00 . A A . 26 THR HA 1 1
18 38247 1 1 28 THR HB H -8.305 -17.984 1.667 1.00 . A A . 26 THR HB 1 1
18 38248 1 1 28 THR HG21 H -10.416 -17.899 0.869 1.00 . A A . 26 THR HG21 1 1
18 38249 1 1 28 THR HG22 H -9.632 -18.114 -0.696 1.00 . A A . 26 THR HG22 1 1
18 38250 1 1 28 THR HG23 H -10.082 -16.500 -0.151 1.00 . A A . 26 THR HG23 1 1
18 38251 1 1 28 THR N N -9.190 -15.497 2.292 1.00 . A A . 26 THR N 1 1
18 38252 1 1 28 THR O O -9.096 -14.161 -0.070 1.00 . A A . 26 THR O 1 1
18 38253 1 1 28 THR OG1 O -7.329 -17.648 -0.112 1.00 . A A . 26 THR OG1 1 1
18 38254 1 1 29 ILE C C -6.512 -14.916 -3.034 1.00 . A A . 27 ILE C 1 1
18 38255 1 1 29 ILE CA C -6.942 -14.111 -1.813 1.00 . A A . 27 ILE CA 1 1
18 38256 1 1 29 ILE CB C -5.925 -12.980 -1.573 1.00 . A A . 27 ILE CB 1 1
18 38257 1 1 29 ILE CD1 C -5.214 -11.662 0.486 1.00 . A A . 27 ILE CD1 1 1
18 38258 1 1 29 ILE CG1 C -6.362 -12.115 -0.389 1.00 . A A . 27 ILE CG1 1 1
18 38259 1 1 29 ILE CG2 C -5.771 -12.132 -2.827 1.00 . A A . 27 ILE CG2 1 1
18 38260 1 1 29 ILE H H -6.352 -15.592 -0.422 1.00 . A A . 27 ILE H 1 1
18 38261 1 1 29 ILE HA H -7.907 -13.666 -2.009 1.00 . A A . 27 ILE HA 1 1
18 38262 1 1 29 ILE HB H -4.969 -13.427 -1.348 1.00 . A A . 27 ILE HB 1 1
18 38263 1 1 29 ILE HD11 H -4.450 -11.209 -0.129 1.00 . A A . 27 ILE HD11 1 1
18 38264 1 1 29 ILE HD12 H -5.571 -10.942 1.207 1.00 . A A . 27 ILE HD12 1 1
18 38265 1 1 29 ILE HD13 H -4.800 -12.515 1.004 1.00 . A A . 27 ILE HD13 1 1
18 38266 1 1 29 ILE HG13 H -7.048 -12.679 0.227 1.00 . A A . 27 ILE HG13 1 1
18 38267 1 1 29 ILE HG21 H -4.760 -12.221 -3.198 1.00 . A A . 27 ILE HG21 1 1
18 38268 1 1 29 ILE HG22 H -6.461 -12.477 -3.581 1.00 . A A . 27 ILE HG22 1 1
18 38269 1 1 29 ILE HG23 H -5.978 -11.100 -2.592 1.00 . A A . 27 ILE HG23 1 1
18 38270 1 1 29 ILE N N -7.074 -14.967 -0.640 1.00 . A A . 27 ILE N 1 1
18 38271 1 1 29 ILE O O -5.517 -15.639 -2.997 1.00 . A A . 27 ILE O 1 1
18 38272 1 1 30 THR C C -6.045 -14.678 -6.251 1.00 . A A . 28 THR C 1 1
18 38273 1 1 30 THR CA C -6.967 -15.496 -5.354 1.00 . A A . 28 THR CA 1 1
18 38274 1 1 30 THR CB C -8.250 -15.840 -6.133 1.00 . A A . 28 THR CB 1 1
18 38275 1 1 30 THR CG2 C -8.957 -14.575 -6.595 1.00 . A A . 28 THR CG2 1 1
18 38276 1 1 30 THR H H -8.049 -14.192 -4.088 1.00 . A A . 28 THR H 1 1
18 38277 1 1 30 THR HA H -6.471 -16.420 -5.093 1.00 . A A . 28 THR HA 1 1
18 38278 1 1 30 THR HB H -8.914 -16.388 -5.480 1.00 . A A . 28 THR HB 1 1
18 38279 1 1 30 THR HG21 H -9.113 -13.920 -5.751 1.00 . A A . 28 THR HG21 1 1
18 38280 1 1 30 THR HG22 H -9.910 -14.835 -7.031 1.00 . A A . 28 THR HG22 1 1
18 38281 1 1 30 THR HG23 H -8.349 -14.073 -7.333 1.00 . A A . 28 THR HG23 1 1
18 38282 1 1 30 THR N N -7.269 -14.783 -4.120 1.00 . A A . 28 THR N 1 1
18 38283 1 1 30 THR O O -5.913 -13.464 -6.081 1.00 . A A . 28 THR O 1 1
18 38284 1 1 30 THR OG1 O -7.932 -16.657 -7.266 1.00 . A A . 28 THR OG1 1 1
18 38285 1 1 31 THR C C -5.132 -13.423 -8.714 1.00 . A A . 29 THR C 1 1
18 38286 1 1 31 THR CA C -4.499 -14.681 -8.131 1.00 . A A . 29 THR CA 1 1
18 38287 1 1 31 THR CB C -4.084 -15.615 -9.282 1.00 . A A . 29 THR CB 1 1
18 38288 1 1 31 THR CG2 C -3.019 -16.600 -8.824 1.00 . A A . 29 THR CG2 1 1
18 38289 1 1 31 THR H H -5.555 -16.312 -7.291 1.00 . A A . 29 THR H 1 1
18 38290 1 1 31 THR HA H -3.610 -14.403 -7.582 1.00 . A A . 29 THR HA 1 1
18 38291 1 1 31 THR HB H -3.677 -15.015 -10.084 1.00 . A A . 29 THR HB 1 1
18 38292 1 1 31 THR HG21 H -3.015 -17.457 -9.481 1.00 . A A . 29 THR HG21 1 1
18 38293 1 1 31 THR HG22 H -3.235 -16.920 -7.815 1.00 . A A . 29 THR HG22 1 1
18 38294 1 1 31 THR HG23 H -2.052 -16.122 -8.850 1.00 . A A . 29 THR HG23 1 1
18 38295 1 1 31 THR N N -5.409 -15.347 -7.207 1.00 . A A . 29 THR N 1 1
18 38296 1 1 31 THR O O -4.449 -12.428 -8.962 1.00 . A A . 29 THR O 1 1
18 38297 1 1 31 THR OG1 O -5.225 -16.330 -9.768 1.00 . A A . 29 THR OG1 1 1
18 38298 1 1 32 LYS C C -7.086 -11.131 -8.554 1.00 . A A . 30 LYS C 1 1
18 38299 1 1 32 LYS CA C -7.169 -12.336 -9.486 1.00 . A A . 30 LYS CA 1 1
18 38300 1 1 32 LYS CB C -8.633 -12.709 -9.727 1.00 . A A . 30 LYS CB 1 1
18 38301 1 1 32 LYS CD C -8.450 -13.739 -12.011 1.00 . A A . 30 LYS CD 1 1
18 38302 1 1 32 LYS CE C -8.804 -14.943 -12.871 1.00 . A A . 30 LYS CE 1 1
18 38303 1 1 32 LYS CG C -8.811 -13.971 -10.553 1.00 . A A . 30 LYS CG 1 1
18 38304 1 1 32 LYS H H -6.932 -14.293 -8.716 1.00 . A A . 30 LYS H 1 1
18 38305 1 1 32 LYS HA H -6.713 -12.077 -10.430 1.00 . A A . 30 LYS HA 1 1
18 38306 1 1 32 LYS HB3 H -9.119 -11.894 -10.244 1.00 . A A . 30 LYS HB3 1 1
18 38307 1 1 32 LYS HD3 H -7.387 -13.554 -12.084 1.00 . A A . 30 LYS HD3 1 1
18 38308 1 1 32 LYS HE3 H -8.226 -15.790 -12.535 1.00 . A A . 30 LYS HE3 1 1
18 38309 1 1 32 LYS HG3 H -9.844 -14.287 -10.493 1.00 . A A . 30 LYS HG3 1 1
18 38310 1 1 32 LYS HZ1 H -10.423 -15.926 -11.992 1.00 . A A . 30 LYS HZ1 1 1
18 38311 1 1 32 LYS HZ2 H -10.564 -15.736 -13.666 1.00 . A A . 30 LYS HZ2 1 1
18 38312 1 1 32 LYS HZ3 H -10.811 -14.413 -12.642 1.00 . A A . 30 LYS HZ3 1 1
18 38313 1 1 32 LYS N N -6.442 -13.472 -8.933 1.00 . A A . 30 LYS N 1 1
18 38314 1 1 32 LYS NZ N -10.252 -15.277 -12.787 1.00 . A A . 30 LYS NZ 1 1
18 38315 1 1 32 LYS O O -6.617 -10.064 -8.946 1.00 . A A . 30 LYS O 1 1
18 38316 1 1 33 GLU C C -6.132 -9.619 -6.234 1.00 . A A . 31 GLU C 1 1
18 38317 1 1 33 GLU CA C -7.524 -10.239 -6.332 1.00 . A A . 31 GLU CA 1 1
18 38318 1 1 33 GLU CB C -7.957 -10.766 -4.963 1.00 . A A . 31 GLU CB 1 1
18 38319 1 1 33 GLU CD C -9.820 -10.994 -3.272 1.00 . A A . 31 GLU CD 1 1
18 38320 1 1 33 GLU CG C -9.367 -10.358 -4.571 1.00 . A A . 31 GLU CG 1 1
18 38321 1 1 33 GLU H H -7.908 -12.187 -7.067 1.00 . A A . 31 GLU H 1 1
18 38322 1 1 33 GLU HA H -8.220 -9.479 -6.652 1.00 . A A . 31 GLU HA 1 1
18 38323 1 1 33 GLU HB3 H -7.275 -10.390 -4.214 1.00 . A A . 31 GLU HB3 1 1
18 38324 1 1 33 GLU HG3 H -10.045 -10.656 -5.358 1.00 . A A . 31 GLU HG3 1 1
18 38325 1 1 33 GLU N N -7.546 -11.311 -7.320 1.00 . A A . 31 GLU N 1 1
18 38326 1 1 33 GLU O O -5.939 -8.446 -6.555 1.00 . A A . 31 GLU O 1 1
18 38327 1 1 33 GLU OE1 O -9.016 -11.729 -2.661 1.00 . A A . 31 GLU OE1 1 1
18 38328 1 1 33 GLU OE2 O -10.976 -10.758 -2.866 1.00 . A A . 31 GLU OE2 1 1
18 38329 1 1 34 LEU C C -3.296 -9.317 -6.943 1.00 . A A . 32 LEU C 1 1
18 38330 1 1 34 LEU CA C -3.793 -9.946 -5.645 1.00 . A A . 32 LEU CA 1 1
18 38331 1 1 34 LEU CB C -2.877 -11.104 -5.243 1.00 . A A . 32 LEU CB 1 1
18 38332 1 1 34 LEU CD1 C -1.846 -12.607 -6.965 1.00 . A A . 32 LEU CD1 1 1
18 38333 1 1 34 LEU CD2 C -3.208 -13.585 -5.109 1.00 . A A . 32 LEU CD2 1 1
18 38334 1 1 34 LEU CG C -3.039 -12.397 -6.044 1.00 . A A . 32 LEU CG 1 1
18 38335 1 1 34 LEU H H -5.382 -11.340 -5.548 1.00 . A A . 32 LEU H 1 1
18 38336 1 1 34 LEU HA H -3.777 -9.198 -4.867 1.00 . A A . 32 LEU HA 1 1
18 38337 1 1 34 LEU HB3 H -3.069 -11.330 -4.204 1.00 . A A . 32 LEU HB3 1 1
18 38338 1 1 34 LEU HD11 H -2.195 -12.894 -7.945 1.00 . A A . 32 LEU HD11 1 1
18 38339 1 1 34 LEU HD12 H -1.216 -13.386 -6.565 1.00 . A A . 32 LEU HD12 1 1
18 38340 1 1 34 LEU HD13 H -1.282 -11.688 -7.037 1.00 . A A . 32 LEU HD13 1 1
18 38341 1 1 34 LEU HD21 H -3.172 -14.501 -5.681 1.00 . A A . 32 LEU HD21 1 1
18 38342 1 1 34 LEU HD22 H -4.161 -13.513 -4.604 1.00 . A A . 32 LEU HD22 1 1
18 38343 1 1 34 LEU HD23 H -2.412 -13.585 -4.379 1.00 . A A . 32 LEU HD23 1 1
18 38344 1 1 34 LEU HG H -3.926 -12.324 -6.658 1.00 . A A . 32 LEU HG 1 1
18 38345 1 1 34 LEU N N -5.167 -10.415 -5.787 1.00 . A A . 32 LEU N 1 1
18 38346 1 1 34 LEU O O -2.786 -8.198 -6.946 1.00 . A A . 32 LEU O 1 1
18 38347 1 1 35 GLY C C -3.404 -8.092 -9.553 1.00 . A A . 33 GLY C 1 1
18 38348 1 1 35 GLY CA C -3.013 -9.541 -9.334 1.00 . A A . 33 GLY CA 1 1
18 38349 1 1 35 GLY H H -3.864 -10.931 -7.982 1.00 . A A . 33 GLY H 1 1
18 38350 1 1 35 GLY HA2 H -1.939 -9.625 -9.397 1.00 . A A . 33 GLY HA2 1 1
18 38351 1 1 35 GLY N N -3.450 -10.044 -8.045 1.00 . A A . 33 GLY N 1 1
18 38352 1 1 35 GLY O O -2.555 -7.247 -9.833 1.00 . A A . 33 GLY O 1 1
18 38353 1 1 36 THR C C -4.671 -5.512 -8.534 1.00 . A A . 34 THR C 1 1
18 38354 1 1 36 THR CA C -5.200 -6.449 -9.614 1.00 . A A . 34 THR CA 1 1
18 38355 1 1 36 THR CB C -6.739 -6.414 -9.601 1.00 . A A . 34 THR CB 1 1
18 38356 1 1 36 THR CG2 C -7.253 -5.041 -10.005 1.00 . A A . 34 THR CG2 1 1
18 38357 1 1 36 THR H H -5.325 -8.521 -9.201 1.00 . A A . 34 THR H 1 1
18 38358 1 1 36 THR HA H -4.861 -6.099 -10.579 1.00 . A A . 34 THR HA 1 1
18 38359 1 1 36 THR HB H -7.080 -6.629 -8.597 1.00 . A A . 34 THR HB 1 1
18 38360 1 1 36 THR HG21 H -6.813 -4.755 -10.949 1.00 . A A . 34 THR HG21 1 1
18 38361 1 1 36 THR HG22 H -6.984 -4.318 -9.248 1.00 . A A . 34 THR HG22 1 1
18 38362 1 1 36 THR HG23 H -8.327 -5.074 -10.104 1.00 . A A . 34 THR HG23 1 1
18 38363 1 1 36 THR N N -4.696 -7.804 -9.426 1.00 . A A . 34 THR N 1 1
18 38364 1 1 36 THR O O -4.421 -4.333 -8.789 1.00 . A A . 34 THR O 1 1
18 38365 1 1 36 THR OG1 O -7.260 -7.406 -10.493 1.00 . A A . 34 THR OG1 1 1
18 38366 1 1 37 VAL C C -2.615 -4.697 -6.505 1.00 . A A . 35 VAL C 1 1
18 38367 1 1 37 VAL CA C -4.003 -5.253 -6.208 1.00 . A A . 35 VAL CA 1 1
18 38368 1 1 37 VAL CB C -3.944 -6.086 -4.915 1.00 . A A . 35 VAL CB 1 1
18 38369 1 1 37 VAL CG1 C -3.256 -5.304 -3.806 1.00 . A A . 35 VAL CG1 1 1
18 38370 1 1 37 VAL CG2 C -5.341 -6.511 -4.491 1.00 . A A . 35 VAL CG2 1 1
18 38371 1 1 37 VAL H H -4.720 -6.986 -7.186 1.00 . A A . 35 VAL H 1 1
18 38372 1 1 37 VAL HA H -4.684 -4.429 -6.050 1.00 . A A . 35 VAL HA 1 1
18 38373 1 1 37 VAL HB H -3.364 -6.976 -5.110 1.00 . A A . 35 VAL HB 1 1
18 38374 1 1 37 VAL HG11 H -3.879 -5.309 -2.924 1.00 . A A . 35 VAL HG11 1 1
18 38375 1 1 37 VAL HG12 H -2.305 -5.763 -3.578 1.00 . A A . 35 VAL HG12 1 1
18 38376 1 1 37 VAL HG13 H -3.098 -4.287 -4.129 1.00 . A A . 35 VAL HG13 1 1
18 38377 1 1 37 VAL HG21 H -5.306 -7.512 -4.086 1.00 . A A . 35 VAL HG21 1 1
18 38378 1 1 37 VAL HG22 H -5.713 -5.832 -3.738 1.00 . A A . 35 VAL HG22 1 1
18 38379 1 1 37 VAL HG23 H -5.999 -6.494 -5.347 1.00 . A A . 35 VAL HG23 1 1
18 38380 1 1 37 VAL N N -4.503 -6.042 -7.327 1.00 . A A . 35 VAL N 1 1
18 38381 1 1 37 VAL O O -2.360 -3.506 -6.323 1.00 . A A . 35 VAL O 1 1
18 38382 1 1 38 MET C C -0.336 -4.267 -8.523 1.00 . A A . 36 MET C 1 1
18 38383 1 1 38 MET CA C -0.358 -5.161 -7.287 1.00 . A A . 36 MET CA 1 1
18 38384 1 1 38 MET CB C 0.521 -6.392 -7.519 1.00 . A A . 36 MET CB 1 1
18 38385 1 1 38 MET CE C -0.086 -8.331 -3.873 1.00 . A A . 36 MET CE 1 1
18 38386 1 1 38 MET CG C 0.325 -7.483 -6.479 1.00 . A A . 36 MET CG 1 1
18 38387 1 1 38 MET H H -1.983 -6.502 -7.088 1.00 . A A . 36 MET H 1 1
18 38388 1 1 38 MET HA H 0.031 -4.605 -6.447 1.00 . A A . 36 MET HA 1 1
18 38389 1 1 38 MET HB3 H 1.558 -6.089 -7.499 1.00 . A A . 36 MET HB3 1 1
18 38390 1 1 38 MET HE1 H 0.421 -8.297 -2.920 1.00 . A A . 36 MET HE1 1 1
18 38391 1 1 38 MET HE2 H -1.151 -8.402 -3.712 1.00 . A A . 36 MET HE2 1 1
18 38392 1 1 38 MET HE3 H 0.253 -9.191 -4.431 1.00 . A A . 36 MET HE3 1 1
18 38393 1 1 38 MET HG3 H 1.139 -8.188 -6.560 1.00 . A A . 36 MET HG3 1 1
18 38394 1 1 38 MET N N -1.721 -5.567 -6.963 1.00 . A A . 36 MET N 1 1
18 38395 1 1 38 MET O O 0.300 -3.212 -8.526 1.00 . A A . 36 MET O 1 1
18 38396 1 1 38 MET SD S 0.279 -6.839 -4.796 1.00 . A A . 36 MET SD 1 1
18 38397 1 1 39 ARG C C -1.750 -2.574 -10.585 1.00 . A A . 37 ARG C 1 1
18 38398 1 1 39 ARG CA C -1.092 -3.932 -10.812 1.00 . A A . 37 ARG CA 1 1
18 38399 1 1 39 ARG CB C -1.862 -4.712 -11.878 1.00 . A A . 37 ARG CB 1 1
18 38400 1 1 39 ARG CD C -4.085 -5.270 -12.906 1.00 . A A . 37 ARG CD 1 1
18 38401 1 1 39 ARG CG C -3.340 -4.363 -11.941 1.00 . A A . 37 ARG CG 1 1
18 38402 1 1 39 ARG CZ C -4.926 -3.689 -14.590 1.00 . A A . 37 ARG CZ 1 1
18 38403 1 1 39 ARG H H -1.519 -5.542 -9.507 1.00 . A A . 37 ARG H 1 1
18 38404 1 1 39 ARG HA H -0.079 -3.775 -11.153 1.00 . A A . 37 ARG HA 1 1
18 38405 1 1 39 ARG HB3 H -1.772 -5.767 -11.669 1.00 . A A . 37 ARG HB3 1 1
18 38406 1 1 39 ARG HD3 H -5.093 -5.410 -12.541 1.00 . A A . 37 ARG HD3 1 1
18 38407 1 1 39 ARG HE H -3.570 -5.110 -14.937 1.00 . A A . 37 ARG HE 1 1
18 38408 1 1 39 ARG HG3 H -3.444 -3.339 -12.268 1.00 . A A . 37 ARG HG3 1 1
18 38409 1 1 39 ARG HH11 H -5.716 -3.464 -12.745 1.00 . A A . 37 ARG HH11 1 1
18 38410 1 1 39 ARG HH12 H -6.299 -2.356 -13.941 1.00 . A A . 37 ARG HH12 1 1
18 38411 1 1 39 ARG HH21 H -4.331 -3.656 -16.522 1.00 . A A . 37 ARG HH21 1 1
18 38412 1 1 39 ARG HH22 H -5.511 -2.466 -16.090 1.00 . A A . 37 ARG HH22 1 1
18 38413 1 1 39 ARG N N -1.033 -4.694 -9.570 1.00 . A A . 37 ARG N 1 1
18 38414 1 1 39 ARG NE N -4.144 -4.708 -14.252 1.00 . A A . 37 ARG NE 1 1
18 38415 1 1 39 ARG NH1 N -5.712 -3.124 -13.684 1.00 . A A . 37 ARG NH1 1 1
18 38416 1 1 39 ARG NH2 N -4.922 -3.233 -15.837 1.00 . A A . 37 ARG NH2 1 1
18 38417 1 1 39 ARG O O -1.529 -1.631 -11.344 1.00 . A A . 37 ARG O 1 1
18 38418 1 1 40 SER C C -2.261 -0.115 -8.949 1.00 . A A . 38 SER C 1 1
18 38419 1 1 40 SER CA C -3.256 -1.242 -9.211 1.00 . A A . 38 SER CA 1 1
18 38420 1 1 40 SER CB C -4.154 -1.440 -7.989 1.00 . A A . 38 SER CB 1 1
18 38421 1 1 40 SER H H -2.698 -3.270 -8.968 1.00 . A A . 38 SER H 1 1
18 38422 1 1 40 SER HA H -3.870 -0.974 -10.059 1.00 . A A . 38 SER HA 1 1
18 38423 1 1 40 SER HB3 H -3.960 -0.654 -7.273 1.00 . A A . 38 SER HB3 1 1
18 38424 1 1 40 SER HG H -5.808 -2.277 -8.621 1.00 . A A . 38 SER HG 1 1
18 38425 1 1 40 SER N N -2.561 -2.483 -9.536 1.00 . A A . 38 SER N 1 1
18 38426 1 1 40 SER O O -2.613 1.064 -9.001 1.00 . A A . 38 SER O 1 1
18 38427 1 1 40 SER OG O -5.524 -1.401 -8.350 1.00 . A A . 38 SER OG 1 1
18 38428 1 1 41 LEU C C 0.805 0.826 -9.666 1.00 . A A . 39 LEU C 1 1
18 38429 1 1 41 LEU CA C 0.030 0.491 -8.395 1.00 . A A . 39 LEU CA 1 1
18 38430 1 1 41 LEU CB C 0.987 -0.040 -7.325 1.00 . A A . 39 LEU CB 1 1
18 38431 1 1 41 LEU CD1 C -0.828 0.500 -5.682 1.00 . A A . 39 LEU CD1 1 1
18 38432 1 1 41 LEU CD2 C -0.078 -1.868 -5.981 1.00 . A A . 39 LEU CD2 1 1
18 38433 1 1 41 LEU CG C 0.355 -0.408 -5.984 1.00 . A A . 39 LEU CG 1 1
18 38434 1 1 41 LEU H H -0.797 -1.441 -8.639 1.00 . A A . 39 LEU H 1 1
18 38435 1 1 41 LEU HA H -0.443 1.390 -8.029 1.00 . A A . 39 LEU HA 1 1
18 38436 1 1 41 LEU HB3 H 1.733 0.721 -7.144 1.00 . A A . 39 LEU HB3 1 1
18 38437 1 1 41 LEU HD11 H -1.189 0.301 -4.685 1.00 . A A . 39 LEU HD11 1 1
18 38438 1 1 41 LEU HD12 H -1.616 0.313 -6.396 1.00 . A A . 39 LEU HD12 1 1
18 38439 1 1 41 LEU HD13 H -0.516 1.532 -5.753 1.00 . A A . 39 LEU HD13 1 1
18 38440 1 1 41 LEU HD21 H -0.711 -2.057 -6.835 1.00 . A A . 39 LEU HD21 1 1
18 38441 1 1 41 LEU HD22 H -0.626 -2.079 -5.073 1.00 . A A . 39 LEU HD22 1 1
18 38442 1 1 41 LEU HD23 H 0.795 -2.502 -6.031 1.00 . A A . 39 LEU HD23 1 1
18 38443 1 1 41 LEU HG H 1.086 -0.275 -5.199 1.00 . A A . 39 LEU HG 1 1
18 38444 1 1 41 LEU N N -1.017 -0.487 -8.666 1.00 . A A . 39 LEU N 1 1
18 38445 1 1 41 LEU O O 1.927 1.328 -9.607 1.00 . A A . 39 LEU O 1 1
18 38446 1 1 42 GLY C C 1.668 -0.344 -12.585 1.00 . A A . 40 GLY C 1 1
18 38447 1 1 42 GLY CA C 0.844 0.826 -12.084 1.00 . A A . 40 GLY CA 1 1
18 38448 1 1 42 GLY H H -0.698 0.146 -10.800 1.00 . A A . 40 GLY H 1 1
18 38449 1 1 42 GLY HA2 H 0.087 1.059 -12.817 1.00 . A A . 40 GLY HA2 1 1
18 38450 1 1 42 GLY N N 0.197 0.545 -10.815 1.00 . A A . 40 GLY N 1 1
18 38451 1 1 42 GLY O O 2.177 -0.318 -13.705 1.00 . A A . 40 GLY O 1 1
18 38452 1 1 43 GLN C C 1.842 -3.374 -13.177 1.00 . A A . 41 GLN C 1 1
18 38453 1 1 43 GLN CA C 2.571 -2.555 -12.117 1.00 . A A . 41 GLN CA 1 1
18 38454 1 1 43 GLN CB C 2.838 -3.417 -10.882 1.00 . A A . 41 GLN CB 1 1
18 38455 1 1 43 GLN CD C 5.170 -2.780 -10.150 1.00 . A A . 41 GLN CD 1 1
18 38456 1 1 43 GLN CG C 3.689 -2.726 -9.829 1.00 . A A . 41 GLN CG 1 1
18 38457 1 1 43 GLN H H 1.371 -1.334 -10.873 1.00 . A A . 41 GLN H 1 1
18 38458 1 1 43 GLN HA H 3.515 -2.223 -12.523 1.00 . A A . 41 GLN HA 1 1
18 38459 1 1 43 GLN HB3 H 3.347 -4.318 -11.190 1.00 . A A . 41 GLN HB3 1 1
18 38460 1 1 43 GLN HE21 H 5.414 -0.935 -9.452 1.00 . A A . 41 GLN HE21 1 1
18 38461 1 1 43 GLN HE22 H 6.839 -1.704 -10.050 1.00 . A A . 41 GLN HE22 1 1
18 38462 1 1 43 GLN HG3 H 3.523 -3.208 -8.878 1.00 . A A . 41 GLN HG3 1 1
18 38463 1 1 43 GLN N N 1.801 -1.372 -11.753 1.00 . A A . 41 GLN N 1 1
18 38464 1 1 43 GLN NE2 N 5.879 -1.697 -9.854 1.00 . A A . 41 GLN NE2 1 1
18 38465 1 1 43 GLN O O 0.619 -3.304 -13.297 1.00 . A A . 41 GLN O 1 1
18 38466 1 1 43 GLN OE1 O 5.671 -3.784 -10.657 1.00 . A A . 41 GLN OE1 1 1
18 38467 1 1 44 ASN C C 2.322 -6.459 -14.742 1.00 . A A . 42 ASN C 1 1
18 38468 1 1 44 ASN CA C 2.026 -4.983 -14.994 1.00 . A A . 42 ASN CA 1 1
18 38469 1 1 44 ASN CB C 2.574 -4.568 -16.360 1.00 . A A . 42 ASN CB 1 1
18 38470 1 1 44 ASN CG C 1.755 -5.129 -17.507 1.00 . A A . 42 ASN CG 1 1
18 38471 1 1 44 ASN H H 3.570 -4.164 -13.800 1.00 . A A . 42 ASN H 1 1
18 38472 1 1 44 ASN HA H 0.956 -4.836 -14.985 1.00 . A A . 42 ASN HA 1 1
18 38473 1 1 44 ASN HB3 H 3.588 -4.924 -16.458 1.00 . A A . 42 ASN HB3 1 1
18 38474 1 1 44 ASN HD21 H 3.407 -5.427 -18.573 1.00 . A A . 42 ASN HD21 1 1
18 38475 1 1 44 ASN HD22 H 1.926 -5.886 -19.336 1.00 . A A . 42 ASN HD22 1 1
18 38476 1 1 44 ASN N N 2.600 -4.151 -13.944 1.00 . A A . 42 ASN N 1 1
18 38477 1 1 44 ASN ND2 N 2.431 -5.520 -18.581 1.00 . A A . 42 ASN ND2 1 1
18 38478 1 1 44 ASN O O 3.069 -7.102 -15.478 1.00 . A A . 42 ASN O 1 1
18 38479 1 1 44 ASN OD1 O 0.528 -5.209 -17.428 1.00 . A A . 42 ASN OD1 1 1
18 38480 1 1 45 PRO C C 1.243 -9.368 -14.291 1.00 . A A . 43 PRO C 1 1
18 38481 1 1 45 PRO CA C 1.905 -8.415 -13.303 1.00 . A A . 43 PRO CA 1 1
18 38482 1 1 45 PRO CB C 1.228 -8.510 -11.933 1.00 . A A . 43 PRO CB 1 1
18 38483 1 1 45 PRO CD C 0.818 -6.302 -12.753 1.00 . A A . 43 PRO CD 1 1
18 38484 1 1 45 PRO CG C 0.221 -7.411 -11.932 1.00 . A A . 43 PRO CG 1 1
18 38485 1 1 45 PRO HA H 2.951 -8.666 -13.207 1.00 . A A . 43 PRO HA 1 1
18 38486 1 1 45 PRO HB3 H 1.963 -8.372 -11.154 1.00 . A A . 43 PRO HB3 1 1
18 38487 1 1 45 PRO HD3 H 1.368 -5.619 -12.123 1.00 . A A . 43 PRO HD3 1 1
18 38488 1 1 45 PRO HG3 H 0.047 -7.075 -10.920 1.00 . A A . 43 PRO HG3 1 1
18 38489 1 1 45 PRO N N 1.722 -7.009 -13.676 1.00 . A A . 43 PRO N 1 1
18 38490 1 1 45 PRO O O 0.089 -9.176 -14.678 1.00 . A A . 43 PRO O 1 1
18 38491 1 1 46 THR C C 1.224 -12.725 -14.961 1.00 . A A . 44 THR C 1 1
18 38492 1 1 46 THR CA C 1.463 -11.382 -15.641 1.00 . A A . 44 THR CA 1 1
18 38493 1 1 46 THR CB C 2.427 -11.583 -16.825 1.00 . A A . 44 THR CB 1 1
18 38494 1 1 46 THR CG2 C 2.415 -10.371 -17.744 1.00 . A A . 44 THR CG2 1 1
18 38495 1 1 46 THR H H 2.891 -10.498 -14.353 1.00 . A A . 44 THR H 1 1
18 38496 1 1 46 THR HA H 0.524 -11.013 -16.027 1.00 . A A . 44 THR HA 1 1
18 38497 1 1 46 THR HB H 2.105 -12.447 -17.389 1.00 . A A . 44 THR HB 1 1
18 38498 1 1 46 THR HG21 H 2.605 -9.479 -17.167 1.00 . A A . 44 THR HG21 1 1
18 38499 1 1 46 THR HG22 H 1.450 -10.292 -18.224 1.00 . A A . 44 THR HG22 1 1
18 38500 1 1 46 THR HG23 H 3.182 -10.483 -18.496 1.00 . A A . 44 THR HG23 1 1
18 38501 1 1 46 THR N N 1.978 -10.399 -14.697 1.00 . A A . 44 THR N 1 1
18 38502 1 1 46 THR O O 1.452 -12.871 -13.760 1.00 . A A . 44 THR O 1 1
18 38503 1 1 46 THR OG1 O 3.756 -11.810 -16.342 1.00 . A A . 44 THR OG1 1 1
18 38504 1 1 47 GLU C C 1.683 -15.546 -14.391 1.00 . A A . 45 GLU C 1 1
18 38505 1 1 47 GLU CA C 0.497 -15.034 -15.205 1.00 . A A . 45 GLU CA 1 1
18 38506 1 1 47 GLU CB C 0.188 -16.009 -16.345 1.00 . A A . 45 GLU CB 1 1
18 38507 1 1 47 GLU CD C -1.648 -17.146 -17.654 1.00 . A A . 45 GLU CD 1 1
18 38508 1 1 47 GLU CG C -1.247 -15.933 -16.838 1.00 . A A . 45 GLU CG 1 1
18 38509 1 1 47 GLU H H 0.604 -13.525 -16.685 1.00 . A A . 45 GLU H 1 1
18 38510 1 1 47 GLU HA H -0.365 -14.966 -14.559 1.00 . A A . 45 GLU HA 1 1
18 38511 1 1 47 GLU HB3 H 0.377 -17.015 -16.001 1.00 . A A . 45 GLU HB3 1 1
18 38512 1 1 47 GLU HG3 H -1.357 -15.051 -17.451 1.00 . A A . 45 GLU HG3 1 1
18 38513 1 1 47 GLU N N 0.766 -13.703 -15.736 1.00 . A A . 45 GLU N 1 1
18 38514 1 1 47 GLU O O 1.511 -16.094 -13.303 1.00 . A A . 45 GLU O 1 1
18 38515 1 1 47 GLU OE1 O -0.753 -17.939 -18.016 1.00 . A A . 45 GLU OE1 1 1
18 38516 1 1 47 GLU OE2 O -2.855 -17.303 -17.931 1.00 . A A . 45 GLU OE2 1 1
18 38517 1 1 48 ALA C C 4.257 -15.111 -12.902 1.00 . A A . 46 ALA C 1 1
18 38518 1 1 48 ALA CA C 4.098 -15.802 -14.253 1.00 . A A . 46 ALA CA 1 1
18 38519 1 1 48 ALA CB C 5.314 -15.540 -15.128 1.00 . A A . 46 ALA CB 1 1
18 38520 1 1 48 ALA H H 2.956 -14.918 -15.799 1.00 . A A . 46 ALA H 1 1
18 38521 1 1 48 ALA HA H 4.023 -16.868 -14.093 1.00 . A A . 46 ALA HA 1 1
18 38522 1 1 48 ALA HB1 H 6.074 -16.279 -14.918 1.00 . A A . 46 ALA HB1 1 1
18 38523 1 1 48 ALA HB2 H 5.029 -15.601 -16.168 1.00 . A A . 46 ALA HB2 1 1
18 38524 1 1 48 ALA HB3 H 5.703 -14.554 -14.919 1.00 . A A . 46 ALA HB3 1 1
18 38525 1 1 48 ALA N N 2.884 -15.361 -14.928 1.00 . A A . 46 ALA N 1 1
18 38526 1 1 48 ALA O O 4.595 -15.748 -11.905 1.00 . A A . 46 ALA O 1 1
18 38527 1 1 49 GLU C C 3.211 -13.584 -10.565 1.00 . A A . 47 GLU C 1 1
18 38528 1 1 49 GLU CA C 4.129 -13.028 -11.650 1.00 . A A . 47 GLU CA 1 1
18 38529 1 1 49 GLU CB C 3.791 -11.559 -11.916 1.00 . A A . 47 GLU CB 1 1
18 38530 1 1 49 GLU CD C 6.102 -10.658 -11.437 1.00 . A A . 47 GLU CD 1 1
18 38531 1 1 49 GLU CG C 4.966 -10.749 -12.437 1.00 . A A . 47 GLU CG 1 1
18 38532 1 1 49 GLU H H 3.745 -13.354 -13.707 1.00 . A A . 47 GLU H 1 1
18 38533 1 1 49 GLU HA H 5.151 -13.097 -11.312 1.00 . A A . 47 GLU HA 1 1
18 38534 1 1 49 GLU HB3 H 3.452 -11.109 -10.995 1.00 . A A . 47 GLU HB3 1 1
18 38535 1 1 49 GLU HG3 H 4.626 -9.749 -12.663 1.00 . A A . 47 GLU HG3 1 1
18 38536 1 1 49 GLU N N 4.011 -13.805 -12.879 1.00 . A A . 47 GLU N 1 1
18 38537 1 1 49 GLU O O 3.670 -13.978 -9.492 1.00 . A A . 47 GLU O 1 1
18 38538 1 1 49 GLU OE1 O 5.919 -10.004 -10.389 1.00 . A A . 47 GLU OE1 1 1
18 38539 1 1 49 GLU OE2 O 7.174 -11.243 -11.701 1.00 . A A . 47 GLU OE2 1 1
18 38540 1 1 50 LEU C C 1.314 -15.514 -9.415 1.00 . A A . 48 LEU C 1 1
18 38541 1 1 50 LEU CA C 0.932 -14.119 -9.901 1.00 . A A . 48 LEU CA 1 1
18 38542 1 1 50 LEU CB C -0.457 -14.153 -10.542 1.00 . A A . 48 LEU CB 1 1
18 38543 1 1 50 LEU CD1 C -2.311 -13.012 -11.783 1.00 . A A . 48 LEU CD1 1 1
18 38544 1 1 50 LEU CD2 C -0.671 -11.656 -10.469 1.00 . A A . 48 LEU CD2 1 1
18 38545 1 1 50 LEU CG C -0.867 -12.902 -11.320 1.00 . A A . 48 LEU CG 1 1
18 38546 1 1 50 LEU H H 1.611 -13.285 -11.724 1.00 . A A . 48 LEU H 1 1
18 38547 1 1 50 LEU HA H 0.913 -13.449 -9.055 1.00 . A A . 48 LEU HA 1 1
18 38548 1 1 50 LEU HB3 H -1.180 -14.306 -9.753 1.00 . A A . 48 LEU HB3 1 1
18 38549 1 1 50 LEU HD11 H -2.951 -12.481 -11.095 1.00 . A A . 48 LEU HD11 1 1
18 38550 1 1 50 LEU HD12 H -2.602 -14.052 -11.816 1.00 . A A . 48 LEU HD12 1 1
18 38551 1 1 50 LEU HD13 H -2.407 -12.581 -12.769 1.00 . A A . 48 LEU HD13 1 1
18 38552 1 1 50 LEU HD21 H -1.321 -11.703 -9.608 1.00 . A A . 48 LEU HD21 1 1
18 38553 1 1 50 LEU HD22 H -0.910 -10.780 -11.054 1.00 . A A . 48 LEU HD22 1 1
18 38554 1 1 50 LEU HD23 H 0.357 -11.602 -10.142 1.00 . A A . 48 LEU HD23 1 1
18 38555 1 1 50 LEU HG H -0.242 -12.812 -12.198 1.00 . A A . 48 LEU HG 1 1
18 38556 1 1 50 LEU N N 1.915 -13.612 -10.852 1.00 . A A . 48 LEU N 1 1
18 38557 1 1 50 LEU O O 1.420 -15.754 -8.213 1.00 . A A . 48 LEU O 1 1
18 38558 1 1 51 GLN C C 3.110 -17.824 -9.107 1.00 . A A . 49 GLN C 1 1
18 38559 1 1 51 GLN CA C 1.892 -17.798 -10.025 1.00 . A A . 49 GLN CA 1 1
18 38560 1 1 51 GLN CB C 2.179 -18.595 -11.298 1.00 . A A . 49 GLN CB 1 1
18 38561 1 1 51 GLN CD C 2.675 -20.848 -12.327 1.00 . A A . 49 GLN CD 1 1
18 38562 1 1 51 GLN CG C 2.392 -20.080 -11.052 1.00 . A A . 49 GLN CG 1 1
18 38563 1 1 51 GLN H H 1.419 -16.176 -11.298 1.00 . A A . 49 GLN H 1 1
18 38564 1 1 51 GLN HA H 1.058 -18.251 -9.508 1.00 . A A . 49 GLN HA 1 1
18 38565 1 1 51 GLN HB3 H 3.071 -18.198 -11.762 1.00 . A A . 49 GLN HB3 1 1
18 38566 1 1 51 GLN HE21 H 2.136 -22.549 -11.452 1.00 . A A . 49 GLN HE21 1 1
18 38567 1 1 51 GLN HE22 H 2.634 -22.679 -13.100 1.00 . A A . 49 GLN HE22 1 1
18 38568 1 1 51 GLN HG3 H 1.503 -20.486 -10.593 1.00 . A A . 49 GLN HG3 1 1
18 38569 1 1 51 GLN N N 1.519 -16.428 -10.357 1.00 . A A . 49 GLN N 1 1
18 38570 1 1 51 GLN NE2 N 2.461 -22.159 -12.290 1.00 . A A . 49 GLN NE2 1 1
18 38571 1 1 51 GLN O O 3.192 -18.642 -8.191 1.00 . A A . 49 GLN O 1 1
18 38572 1 1 51 GLN OE1 O 3.081 -20.272 -13.336 1.00 . A A . 49 GLN OE1 1 1
18 38573 1 1 52 ASP C C 4.939 -16.481 -7.111 1.00 . A A . 50 ASP C 1 1
18 38574 1 1 52 ASP CA C 5.267 -16.843 -8.556 1.00 . A A . 50 ASP CA 1 1
18 38575 1 1 52 ASP CB C 6.228 -15.810 -9.148 1.00 . A A . 50 ASP CB 1 1
18 38576 1 1 52 ASP CG C 7.597 -15.853 -8.498 1.00 . A A . 50 ASP CG 1 1
18 38577 1 1 52 ASP H H 3.929 -16.298 -10.104 1.00 . A A . 50 ASP H 1 1
18 38578 1 1 52 ASP HA H 5.741 -17.812 -8.573 1.00 . A A . 50 ASP HA 1 1
18 38579 1 1 52 ASP HB3 H 5.814 -14.823 -9.011 1.00 . A A . 50 ASP HB3 1 1
18 38580 1 1 52 ASP N N 4.053 -16.923 -9.360 1.00 . A A . 50 ASP N 1 1
18 38581 1 1 52 ASP O O 5.258 -17.226 -6.186 1.00 . A A . 50 ASP O 1 1
18 38582 1 1 52 ASP OD1 O 7.790 -15.162 -7.475 1.00 . A A . 50 ASP OD1 1 1
18 38583 1 1 52 ASP OD2 O 8.476 -16.578 -9.011 1.00 . A A . 50 ASP OD2 1 1
18 38584 1 1 53 MET C C 3.173 -15.954 -4.833 1.00 . A A . 51 MET C 1 1
18 38585 1 1 53 MET CA C 3.930 -14.869 -5.593 1.00 . A A . 51 MET CA 1 1
18 38586 1 1 53 MET CB C 3.074 -13.604 -5.686 1.00 . A A . 51 MET CB 1 1
18 38587 1 1 53 MET CE C 5.825 -10.775 -7.045 1.00 . A A . 51 MET CE 1 1
18 38588 1 1 53 MET CG C 3.721 -12.492 -6.495 1.00 . A A . 51 MET CG 1 1
18 38589 1 1 53 MET H H 4.073 -14.778 -7.702 1.00 . A A . 51 MET H 1 1
18 38590 1 1 53 MET HA H 4.838 -14.638 -5.057 1.00 . A A . 51 MET HA 1 1
18 38591 1 1 53 MET HB3 H 2.889 -13.234 -4.689 1.00 . A A . 51 MET HB3 1 1
18 38592 1 1 53 MET HE1 H 5.038 -10.641 -7.772 1.00 . A A . 51 MET HE1 1 1
18 38593 1 1 53 MET HE2 H 6.030 -9.834 -6.558 1.00 . A A . 51 MET HE2 1 1
18 38594 1 1 53 MET HE3 H 6.718 -11.124 -7.544 1.00 . A A . 51 MET HE3 1 1
18 38595 1 1 53 MET HG3 H 3.057 -11.639 -6.501 1.00 . A A . 51 MET HG3 1 1
18 38596 1 1 53 MET N N 4.301 -15.329 -6.925 1.00 . A A . 51 MET N 1 1
18 38597 1 1 53 MET O O 3.599 -16.386 -3.762 1.00 . A A . 51 MET O 1 1
18 38598 1 1 53 MET SD S 5.314 -11.981 -5.824 1.00 . A A . 51 MET SD 1 1
18 38599 1 1 54 ILE C C 2.081 -18.633 -4.387 1.00 . A A . 52 ILE C 1 1
18 38600 1 1 54 ILE CA C 1.235 -17.423 -4.770 1.00 . A A . 52 ILE CA 1 1
18 38601 1 1 54 ILE CB C 0.096 -17.881 -5.699 1.00 . A A . 52 ILE CB 1 1
18 38602 1 1 54 ILE CD1 C -1.631 -16.316 -4.676 1.00 . A A . 52 ILE CD1 1 1
18 38603 1 1 54 ILE CG1 C -0.895 -16.738 -5.928 1.00 . A A . 52 ILE CG1 1 1
18 38604 1 1 54 ILE CG2 C -0.611 -19.094 -5.113 1.00 . A A . 52 ILE CG2 1 1
18 38605 1 1 54 ILE H H 1.762 -16.004 -6.248 1.00 . A A . 52 ILE H 1 1
18 38606 1 1 54 ILE HA H 0.796 -17.005 -3.874 1.00 . A A . 52 ILE HA 1 1
18 38607 1 1 54 ILE HB H 0.528 -18.168 -6.646 1.00 . A A . 52 ILE HB 1 1
18 38608 1 1 54 ILE HD11 H -1.347 -16.960 -3.858 1.00 . A A . 52 ILE HD11 1 1
18 38609 1 1 54 ILE HD12 H -1.377 -15.294 -4.436 1.00 . A A . 52 ILE HD12 1 1
18 38610 1 1 54 ILE HD13 H -2.696 -16.392 -4.841 1.00 . A A . 52 ILE HD13 1 1
18 38611 1 1 54 ILE HG13 H -1.630 -17.050 -6.657 1.00 . A A . 52 ILE HG13 1 1
18 38612 1 1 54 ILE HG21 H -0.804 -18.926 -4.064 1.00 . A A . 52 ILE HG21 1 1
18 38613 1 1 54 ILE HG22 H -1.546 -19.248 -5.629 1.00 . A A . 52 ILE HG22 1 1
18 38614 1 1 54 ILE HG23 H 0.014 -19.966 -5.230 1.00 . A A . 52 ILE HG23 1 1
18 38615 1 1 54 ILE N N 2.050 -16.388 -5.393 1.00 . A A . 52 ILE N 1 1
18 38616 1 1 54 ILE O O 2.168 -18.996 -3.214 1.00 . A A . 52 ILE O 1 1
18 38617 1 1 55 ASN C C 4.659 -20.099 -4.159 1.00 . A A . 53 ASN C 1 1
18 38618 1 1 55 ASN CA C 3.546 -20.419 -5.152 1.00 . A A . 53 ASN CA 1 1
18 38619 1 1 55 ASN CB C 4.148 -20.910 -6.469 1.00 . A A . 53 ASN CB 1 1
18 38620 1 1 55 ASN CG C 4.686 -22.324 -6.368 1.00 . A A . 53 ASN CG 1 1
18 38621 1 1 55 ASN H H 2.597 -18.914 -6.298 1.00 . A A . 53 ASN H 1 1
18 38622 1 1 55 ASN HA H 2.924 -21.199 -4.738 1.00 . A A . 53 ASN HA 1 1
18 38623 1 1 55 ASN HB3 H 4.959 -20.256 -6.754 1.00 . A A . 53 ASN HB3 1 1
18 38624 1 1 55 ASN HD21 H 2.875 -23.064 -6.724 1.00 . A A . 53 ASN HD21 1 1
18 38625 1 1 55 ASN HD22 H 4.127 -24.228 -6.482 1.00 . A A . 53 ASN HD22 1 1
18 38626 1 1 55 ASN N N 2.705 -19.250 -5.383 1.00 . A A . 53 ASN N 1 1
18 38627 1 1 55 ASN ND2 N 3.808 -23.305 -6.542 1.00 . A A . 53 ASN ND2 1 1
18 38628 1 1 55 ASN O O 5.216 -20.996 -3.525 1.00 . A A . 53 ASN O 1 1
18 38629 1 1 55 ASN OD1 O 5.877 -22.533 -6.137 1.00 . A A . 53 ASN OD1 1 1
18 38630 1 1 56 GLU C C 5.475 -18.209 -1.698 1.00 . A A . 54 GLU C 1 1
18 38631 1 1 56 GLU CA C 6.024 -18.378 -3.112 1.00 . A A . 54 GLU CA 1 1
18 38632 1 1 56 GLU CB C 6.637 -17.060 -3.594 1.00 . A A . 54 GLU CB 1 1
18 38633 1 1 56 GLU CD C 9.041 -17.519 -2.968 1.00 . A A . 54 GLU CD 1 1
18 38634 1 1 56 GLU CG C 7.838 -16.614 -2.778 1.00 . A A . 54 GLU CG 1 1
18 38635 1 1 56 GLU H H 4.497 -18.147 -4.560 1.00 . A A . 54 GLU H 1 1
18 38636 1 1 56 GLU HA H 6.791 -19.137 -3.098 1.00 . A A . 54 GLU HA 1 1
18 38637 1 1 56 GLU HB3 H 5.885 -16.287 -3.540 1.00 . A A . 54 GLU HB3 1 1
18 38638 1 1 56 GLU HG3 H 7.568 -16.614 -1.732 1.00 . A A . 54 GLU HG3 1 1
18 38639 1 1 56 GLU N N 4.977 -18.815 -4.028 1.00 . A A . 54 GLU N 1 1
18 38640 1 1 56 GLU O O 6.213 -18.302 -0.718 1.00 . A A . 54 GLU O 1 1
18 38641 1 1 56 GLU OE1 O 9.627 -17.501 -4.071 1.00 . A A . 54 GLU OE1 1 1
18 38642 1 1 56 GLU OE2 O 9.395 -18.244 -2.015 1.00 . A A . 54 GLU OE2 1 1
18 38643 1 1 57 VAL C C 2.431 -18.818 -0.092 1.00 . A A . 55 VAL C 1 1
18 38644 1 1 57 VAL CA C 3.522 -17.776 -0.310 1.00 . A A . 55 VAL CA 1 1
18 38645 1 1 57 VAL CB C 2.907 -16.370 -0.184 1.00 . A A . 55 VAL CB 1 1
18 38646 1 1 57 VAL CG1 C 3.914 -15.307 -0.595 1.00 . A A . 55 VAL CG1 1 1
18 38647 1 1 57 VAL CG2 C 1.640 -16.267 -1.021 1.00 . A A . 55 VAL CG2 1 1
18 38648 1 1 57 VAL H H 3.636 -17.895 -2.420 1.00 . A A . 55 VAL H 1 1
18 38649 1 1 57 VAL HA H 4.272 -17.887 0.460 1.00 . A A . 55 VAL HA 1 1
18 38650 1 1 57 VAL HB H 2.644 -16.204 0.851 1.00 . A A . 55 VAL HB 1 1
18 38651 1 1 57 VAL HG11 H 4.270 -15.515 -1.593 1.00 . A A . 55 VAL HG11 1 1
18 38652 1 1 57 VAL HG12 H 3.441 -14.336 -0.575 1.00 . A A . 55 VAL HG12 1 1
18 38653 1 1 57 VAL HG13 H 4.748 -15.317 0.092 1.00 . A A . 55 VAL HG13 1 1
18 38654 1 1 57 VAL HG21 H 0.791 -16.566 -0.424 1.00 . A A . 55 VAL HG21 1 1
18 38655 1 1 57 VAL HG22 H 1.507 -15.246 -1.350 1.00 . A A . 55 VAL HG22 1 1
18 38656 1 1 57 VAL HG23 H 1.722 -16.914 -1.881 1.00 . A A . 55 VAL HG23 1 1
18 38657 1 1 57 VAL N N 4.172 -17.958 -1.602 1.00 . A A . 55 VAL N 1 1
18 38658 1 1 57 VAL O O 1.479 -18.588 0.653 1.00 . A A . 55 VAL O 1 1
18 38659 1 1 58 ASP C C 2.303 -22.387 -0.433 1.00 . A A . 56 ASP C 1 1
18 38660 1 1 58 ASP CA C 1.605 -21.044 -0.623 1.00 . A A . 56 ASP CA 1 1
18 38661 1 1 58 ASP CB C 0.706 -21.093 -1.860 1.00 . A A . 56 ASP CB 1 1
18 38662 1 1 58 ASP CG C -0.592 -21.835 -1.605 1.00 . A A . 56 ASP CG 1 1
18 38663 1 1 58 ASP H H 3.358 -20.088 -1.326 1.00 . A A . 56 ASP H 1 1
18 38664 1 1 58 ASP HA H 0.995 -20.843 0.245 1.00 . A A . 56 ASP HA 1 1
18 38665 1 1 58 ASP HB3 H 1.234 -21.593 -2.660 1.00 . A A . 56 ASP HB3 1 1
18 38666 1 1 58 ASP N N 2.577 -19.964 -0.747 1.00 . A A . 56 ASP N 1 1
18 38667 1 1 58 ASP O O 2.859 -22.948 -1.376 1.00 . A A . 56 ASP O 1 1
18 38668 1 1 58 ASP OD1 O -1.064 -21.823 -0.449 1.00 . A A . 56 ASP OD1 1 1
18 38669 1 1 58 ASP OD2 O -1.135 -22.426 -2.561 1.00 . A A . 56 ASP OD2 1 1
18 38670 1 1 59 ALA C C 1.920 -25.326 0.936 1.00 . A A . 57 ALA C 1 1
18 38671 1 1 59 ALA CA C 2.902 -24.172 1.109 1.00 . A A . 57 ALA CA 1 1
18 38672 1 1 59 ALA CB C 3.454 -24.153 2.527 1.00 . A A . 57 ALA CB 1 1
18 38673 1 1 59 ALA H H 1.813 -22.401 1.505 1.00 . A A . 57 ALA H 1 1
18 38674 1 1 59 ALA HA H 3.730 -24.312 0.429 1.00 . A A . 57 ALA HA 1 1
18 38675 1 1 59 ALA HB1 H 4.110 -23.304 2.645 1.00 . A A . 57 ALA HB1 1 1
18 38676 1 1 59 ALA HB2 H 2.637 -24.077 3.230 1.00 . A A . 57 ALA HB2 1 1
18 38677 1 1 59 ALA HB3 H 4.003 -25.063 2.711 1.00 . A A . 57 ALA HB3 1 1
18 38678 1 1 59 ALA N N 2.272 -22.895 0.795 1.00 . A A . 57 ALA N 1 1
18 38679 1 1 59 ALA O O 2.318 -26.490 0.891 1.00 . A A . 57 ALA O 1 1
18 38680 1 1 60 ASP C C -0.540 -26.402 -0.793 1.00 . A A . 58 ASP C 1 1
18 38681 1 1 60 ASP CA C -0.402 -26.004 0.672 1.00 . A A . 58 ASP CA 1 1
18 38682 1 1 60 ASP CB C -1.739 -25.482 1.201 1.00 . A A . 58 ASP CB 1 1
18 38683 1 1 60 ASP CG C -1.567 -24.384 2.230 1.00 . A A . 58 ASP CG 1 1
18 38684 1 1 60 ASP H H 0.382 -24.049 0.884 1.00 . A A . 58 ASP H 1 1
18 38685 1 1 60 ASP HA H -0.115 -26.875 1.243 1.00 . A A . 58 ASP HA 1 1
18 38686 1 1 60 ASP HB3 H -2.281 -26.298 1.658 1.00 . A A . 58 ASP HB3 1 1
18 38687 1 1 60 ASP N N 0.637 -24.995 0.841 1.00 . A A . 58 ASP N 1 1
18 38688 1 1 60 ASP O O -0.712 -27.577 -1.115 1.00 . A A . 58 ASP O 1 1
18 38689 1 1 60 ASP OD1 O -1.064 -24.678 3.335 1.00 . A A . 58 ASP OD1 1 1
18 38690 1 1 60 ASP OD2 O -1.932 -23.228 1.930 1.00 . A A . 58 ASP OD2 1 1
18 38691 1 1 61 GLY C C -2.015 -25.572 -3.593 1.00 . A A . 59 GLY C 1 1
18 38692 1 1 61 GLY CA C -0.585 -25.681 -3.101 1.00 . A A . 59 GLY CA 1 1
18 38693 1 1 61 GLY H H -0.327 -24.496 -1.366 1.00 . A A . 59 GLY H 1 1
18 38694 1 1 61 GLY HA2 H 0.026 -24.974 -3.642 1.00 . A A . 59 GLY HA2 1 1
18 38695 1 1 61 GLY N N -0.465 -25.414 -1.679 1.00 . A A . 59 GLY N 1 1
18 38696 1 1 61 GLY O O -2.475 -26.404 -4.374 1.00 . A A . 59 GLY O 1 1
18 38697 1 1 62 ASN C C -4.227 -23.131 -4.464 1.00 . A A . 60 ASN C 1 1
18 38698 1 1 62 ASN CA C -4.108 -24.330 -3.529 1.00 . A A . 60 ASN CA 1 1
18 38699 1 1 62 ASN CB C -4.986 -24.118 -2.294 1.00 . A A . 60 ASN CB 1 1
18 38700 1 1 62 ASN CG C -4.211 -23.538 -1.127 1.00 . A A . 60 ASN CG 1 1
18 38701 1 1 62 ASN H H -2.298 -23.914 -2.512 1.00 . A A . 60 ASN H 1 1
18 38702 1 1 62 ASN HA H -4.442 -25.213 -4.052 1.00 . A A . 60 ASN HA 1 1
18 38703 1 1 62 ASN HB3 H -5.404 -25.067 -1.990 1.00 . A A . 60 ASN HB3 1 1
18 38704 1 1 62 ASN HD21 H -5.159 -24.748 0.135 1.00 . A A . 60 ASN HD21 1 1
18 38705 1 1 62 ASN HD22 H -3.998 -23.684 0.844 1.00 . A A . 60 ASN HD22 1 1
18 38706 1 1 62 ASN N N -2.721 -24.544 -3.133 1.00 . A A . 60 ASN N 1 1
18 38707 1 1 62 ASN ND2 N -4.484 -24.041 0.072 1.00 . A A . 60 ASN ND2 1 1
18 38708 1 1 62 ASN O O -5.330 -22.713 -4.818 1.00 . A A . 60 ASN O 1 1
18 38709 1 1 62 ASN OD1 O -3.378 -22.649 -1.300 1.00 . A A . 60 ASN OD1 1 1
18 38710 1 1 63 GLY C C -3.808 -20.240 -5.161 1.00 . A A . 61 GLY C 1 1
18 38711 1 1 63 GLY CA C -3.082 -21.433 -5.751 1.00 . A A . 61 GLY CA 1 1
18 38712 1 1 63 GLY H H -2.235 -22.954 -4.547 1.00 . A A . 61 GLY H 1 1
18 38713 1 1 63 GLY HA2 H -2.061 -21.154 -5.959 1.00 . A A . 61 GLY HA2 1 1
18 38714 1 1 63 GLY N N -3.084 -22.580 -4.861 1.00 . A A . 61 GLY N 1 1
18 38715 1 1 63 GLY O O -4.396 -19.439 -5.888 1.00 . A A . 61 GLY O 1 1
18 38716 1 1 64 THR C C -3.611 -18.548 -1.953 1.00 . A A . 62 THR C 1 1
18 38717 1 1 64 THR CA C -4.429 -19.019 -3.150 1.00 . A A . 62 THR CA 1 1
18 38718 1 1 64 THR CB C -5.837 -19.419 -2.671 1.00 . A A . 62 THR CB 1 1
18 38719 1 1 64 THR CG2 C -6.726 -19.787 -3.850 1.00 . A A . 62 THR CG2 1 1
18 38720 1 1 64 THR H H -3.283 -20.791 -3.313 1.00 . A A . 62 THR H 1 1
18 38721 1 1 64 THR HA H -4.528 -18.201 -3.849 1.00 . A A . 62 THR HA 1 1
18 38722 1 1 64 THR HB H -6.279 -18.577 -2.155 1.00 . A A . 62 THR HB 1 1
18 38723 1 1 64 THR HG21 H -6.210 -20.493 -4.482 1.00 . A A . 62 THR HG21 1 1
18 38724 1 1 64 THR HG22 H -6.957 -18.897 -4.417 1.00 . A A . 62 THR HG22 1 1
18 38725 1 1 64 THR HG23 H -7.640 -20.230 -3.486 1.00 . A A . 62 THR HG23 1 1
18 38726 1 1 64 THR N N -3.769 -20.120 -3.838 1.00 . A A . 62 THR N 1 1
18 38727 1 1 64 THR O O -2.728 -19.262 -1.475 1.00 . A A . 62 THR O 1 1
18 38728 1 1 64 THR OG1 O -5.752 -20.527 -1.768 1.00 . A A . 62 THR OG1 1 1
18 38729 1 1 65 ILE C C -4.042 -16.893 0.943 1.00 . A A . 63 ILE C 1 1
18 38730 1 1 65 ILE CA C -3.206 -16.784 -0.327 1.00 . A A . 63 ILE CA 1 1
18 38731 1 1 65 ILE CB C -2.839 -15.307 -0.563 1.00 . A A . 63 ILE CB 1 1
18 38732 1 1 65 ILE CD1 C -1.337 -13.908 -2.067 1.00 . A A . 63 ILE CD1 1 1
18 38733 1 1 65 ILE CG1 C -1.503 -15.202 -1.301 1.00 . A A . 63 ILE CG1 1 1
18 38734 1 1 65 ILE CG2 C -2.780 -14.559 0.760 1.00 . A A . 63 ILE CG2 1 1
18 38735 1 1 65 ILE H H -4.626 -16.828 -1.895 1.00 . A A . 63 ILE H 1 1
18 38736 1 1 65 ILE HA H -2.292 -17.344 -0.192 1.00 . A A . 63 ILE HA 1 1
18 38737 1 1 65 ILE HB H -3.613 -14.860 -1.168 1.00 . A A . 63 ILE HB 1 1
18 38738 1 1 65 ILE HD11 H -2.306 -13.544 -2.374 1.00 . A A . 63 ILE HD11 1 1
18 38739 1 1 65 ILE HD12 H -0.858 -13.175 -1.436 1.00 . A A . 63 ILE HD12 1 1
18 38740 1 1 65 ILE HD13 H -0.726 -14.084 -2.941 1.00 . A A . 63 ILE HD13 1 1
18 38741 1 1 65 ILE HG13 H -1.425 -16.018 -2.005 1.00 . A A . 63 ILE HG13 1 1
18 38742 1 1 65 ILE HG21 H -2.323 -13.592 0.606 1.00 . A A . 63 ILE HG21 1 1
18 38743 1 1 65 ILE HG22 H -3.780 -14.426 1.143 1.00 . A A . 63 ILE HG22 1 1
18 38744 1 1 65 ILE HG23 H -2.194 -15.124 1.469 1.00 . A A . 63 ILE HG23 1 1
18 38745 1 1 65 ILE N N -3.912 -17.347 -1.471 1.00 . A A . 63 ILE N 1 1
18 38746 1 1 65 ILE O O -5.229 -16.564 0.947 1.00 . A A . 63 ILE O 1 1
18 38747 1 1 66 ASP C C -3.961 -16.237 4.141 1.00 . A A . 64 ASP C 1 1
18 38748 1 1 66 ASP CA C -4.100 -17.502 3.299 1.00 . A A . 64 ASP CA 1 1
18 38749 1 1 66 ASP CB C -3.543 -18.703 4.064 1.00 . A A . 64 ASP CB 1 1
18 38750 1 1 66 ASP CG C -4.631 -19.656 4.517 1.00 . A A . 64 ASP CG 1 1
18 38751 1 1 66 ASP H H -2.468 -17.598 1.954 1.00 . A A . 64 ASP H 1 1
18 38752 1 1 66 ASP HA H -5.148 -17.671 3.096 1.00 . A A . 64 ASP HA 1 1
18 38753 1 1 66 ASP HB3 H -3.011 -18.351 4.936 1.00 . A A . 64 ASP HB3 1 1
18 38754 1 1 66 ASP N N -3.415 -17.353 2.021 1.00 . A A . 64 ASP N 1 1
18 38755 1 1 66 ASP O O -3.462 -15.217 3.667 1.00 . A A . 64 ASP O 1 1
18 38756 1 1 66 ASP OD1 O -5.488 -20.017 3.684 1.00 . A A . 64 ASP OD1 1 1
18 38757 1 1 66 ASP OD2 O -4.625 -20.042 5.706 1.00 . A A . 64 ASP OD2 1 1
18 38758 1 1 67 PHE C C -2.891 -14.902 6.715 1.00 . A A . 65 PHE C 1 1
18 38759 1 1 67 PHE CA C -4.333 -15.173 6.297 1.00 . A A . 65 PHE CA 1 1
18 38760 1 1 67 PHE CB C -5.196 -15.424 7.537 1.00 . A A . 65 PHE CB 1 1
18 38761 1 1 67 PHE CD1 C -6.118 -13.259 8.407 1.00 . A A . 65 PHE CD1 1 1
18 38762 1 1 67 PHE CD2 C -7.560 -14.678 7.145 1.00 . A A . 65 PHE CD2 1 1
18 38763 1 1 67 PHE CE1 C -7.143 -12.345 8.558 1.00 . A A . 65 PHE CE1 1 1
18 38764 1 1 67 PHE CE2 C -8.589 -13.767 7.292 1.00 . A A . 65 PHE CE2 1 1
18 38765 1 1 67 PHE CG C -6.314 -14.434 7.699 1.00 . A A . 65 PHE CG 1 1
18 38766 1 1 67 PHE CZ C -8.382 -12.601 8.001 1.00 . A A . 65 PHE CZ 1 1
18 38767 1 1 67 PHE H H -4.794 -17.155 5.710 1.00 . A A . 65 PHE H 1 1
18 38768 1 1 67 PHE HA H -4.712 -14.309 5.774 1.00 . A A . 65 PHE HA 1 1
18 38769 1 1 67 PHE HB3 H -4.573 -15.372 8.416 1.00 . A A . 65 PHE HB3 1 1
18 38770 1 1 67 PHE HD1 H -5.149 -13.059 8.843 1.00 . A A . 65 PHE HD1 1 1
18 38771 1 1 67 PHE HD2 H -7.723 -15.591 6.591 1.00 . A A . 65 PHE HD2 1 1
18 38772 1 1 67 PHE HE1 H -6.977 -11.434 9.113 1.00 . A A . 65 PHE HE1 1 1
18 38773 1 1 67 PHE HE2 H -9.555 -13.969 6.856 1.00 . A A . 65 PHE HE2 1 1
18 38774 1 1 67 PHE HZ H -9.184 -11.888 8.117 1.00 . A A . 65 PHE HZ 1 1
18 38775 1 1 67 PHE N N -4.407 -16.312 5.390 1.00 . A A . 65 PHE N 1 1
18 38776 1 1 67 PHE O O -2.337 -13.830 6.469 1.00 . A A . 65 PHE O 1 1
18 38777 1 1 68 PRO C C 0.119 -15.782 6.678 1.00 . A A . 66 PRO C 1 1
18 38778 1 1 68 PRO CA C -0.881 -15.791 7.830 1.00 . A A . 66 PRO CA 1 1
18 38779 1 1 68 PRO CB C -0.698 -17.045 8.687 1.00 . A A . 66 PRO CB 1 1
18 38780 1 1 68 PRO CD C -2.865 -17.202 7.691 1.00 . A A . 66 PRO CD 1 1
18 38781 1 1 68 PRO CG C -1.690 -18.019 8.150 1.00 . A A . 66 PRO CG 1 1
18 38782 1 1 68 PRO HA H -0.734 -14.911 8.440 1.00 . A A . 66 PRO HA 1 1
18 38783 1 1 68 PRO HB3 H -0.896 -16.811 9.723 1.00 . A A . 66 PRO HB3 1 1
18 38784 1 1 68 PRO HD3 H -3.590 -17.104 8.485 1.00 . A A . 66 PRO HD3 1 1
18 38785 1 1 68 PRO HG3 H -1.990 -18.703 8.930 1.00 . A A . 66 PRO HG3 1 1
18 38786 1 1 68 PRO N N -2.267 -15.897 7.364 1.00 . A A . 66 PRO N 1 1
18 38787 1 1 68 PRO O O 1.189 -15.183 6.779 1.00 . A A . 66 PRO O 1 1
18 38788 1 1 69 GLU C C 1.079 -15.124 3.988 1.00 . A A . 67 GLU C 1 1
18 38789 1 1 69 GLU CA C 0.630 -16.518 4.416 1.00 . A A . 67 GLU CA 1 1
18 38790 1 1 69 GLU CB C -0.092 -17.211 3.258 1.00 . A A . 67 GLU CB 1 1
18 38791 1 1 69 GLU CD C -0.701 -19.414 2.181 1.00 . A A . 67 GLU CD 1 1
18 38792 1 1 69 GLU CG C -0.237 -18.712 3.442 1.00 . A A . 67 GLU CG 1 1
18 38793 1 1 69 GLU H H -1.104 -16.907 5.567 1.00 . A A . 67 GLU H 1 1
18 38794 1 1 69 GLU HA H 1.502 -17.097 4.683 1.00 . A A . 67 GLU HA 1 1
18 38795 1 1 69 GLU HB3 H 0.463 -17.035 2.348 1.00 . A A . 67 GLU HB3 1 1
18 38796 1 1 69 GLU HG3 H -0.959 -18.897 4.225 1.00 . A A . 67 GLU HG3 1 1
18 38797 1 1 69 GLU N N -0.237 -16.450 5.585 1.00 . A A . 67 GLU N 1 1
18 38798 1 1 69 GLU O O 2.262 -14.793 4.050 1.00 . A A . 67 GLU O 1 1
18 38799 1 1 69 GLU OE1 O -1.168 -18.718 1.254 1.00 . A A . 67 GLU OE1 1 1
18 38800 1 1 69 GLU OE2 O -0.598 -20.655 2.119 1.00 . A A . 67 GLU OE2 1 1
18 38801 1 1 70 PHE C C 1.285 -12.223 4.139 1.00 . A A . 68 PHE C 1 1
18 38802 1 1 70 PHE CA C 0.417 -12.950 3.116 1.00 . A A . 68 PHE CA 1 1
18 38803 1 1 70 PHE CB C -0.880 -12.172 2.887 1.00 . A A . 68 PHE CB 1 1
18 38804 1 1 70 PHE CD1 C 0.326 -10.254 1.808 1.00 . A A . 68 PHE CD1 1 1
18 38805 1 1 70 PHE CD2 C -1.458 -9.767 3.314 1.00 . A A . 68 PHE CD2 1 1
18 38806 1 1 70 PHE CE1 C 0.525 -8.902 1.601 1.00 . A A . 68 PHE CE1 1 1
18 38807 1 1 70 PHE CE2 C -1.263 -8.414 3.111 1.00 . A A . 68 PHE CE2 1 1
18 38808 1 1 70 PHE CG C -0.666 -10.701 2.665 1.00 . A A . 68 PHE CG 1 1
18 38809 1 1 70 PHE CZ C -0.270 -7.981 2.253 1.00 . A A . 68 PHE CZ 1 1
18 38810 1 1 70 PHE H H -0.804 -14.629 3.529 1.00 . A A . 68 PHE H 1 1
18 38811 1 1 70 PHE HA H 0.957 -13.014 2.184 1.00 . A A . 68 PHE HA 1 1
18 38812 1 1 70 PHE HB3 H -1.518 -12.289 3.749 1.00 . A A . 68 PHE HB3 1 1
18 38813 1 1 70 PHE HD1 H 0.949 -10.974 1.297 1.00 . A A . 68 PHE HD1 1 1
18 38814 1 1 70 PHE HD2 H -2.234 -10.104 3.985 1.00 . A A . 68 PHE HD2 1 1
18 38815 1 1 70 PHE HE1 H 1.302 -8.567 0.931 1.00 . A A . 68 PHE HE1 1 1
18 38816 1 1 70 PHE HE2 H -1.886 -7.696 3.622 1.00 . A A . 68 PHE HE2 1 1
18 38817 1 1 70 PHE HZ H -0.118 -6.924 2.093 1.00 . A A . 68 PHE HZ 1 1
18 38818 1 1 70 PHE N N 0.122 -14.309 3.555 1.00 . A A . 68 PHE N 1 1
18 38819 1 1 70 PHE O O 2.376 -11.746 3.819 1.00 . A A . 68 PHE O 1 1
18 38820 1 1 71 LEU C C 2.962 -11.978 6.520 1.00 . A A . 69 LEU C 1 1
18 38821 1 1 71 LEU CA C 1.524 -11.474 6.444 1.00 . A A . 69 LEU CA 1 1
18 38822 1 1 71 LEU CB C 0.821 -11.700 7.783 1.00 . A A . 69 LEU CB 1 1
18 38823 1 1 71 LEU CD1 C -1.032 -10.865 9.250 1.00 . A A . 69 LEU CD1 1 1
18 38824 1 1 71 LEU CD2 C -0.945 -10.189 6.843 1.00 . A A . 69 LEU CD2 1 1
18 38825 1 1 71 LEU CG C -0.654 -11.299 7.843 1.00 . A A . 69 LEU CG 1 1
18 38826 1 1 71 LEU H H -0.079 -12.541 5.565 1.00 . A A . 69 LEU H 1 1
18 38827 1 1 71 LEU HA H 1.537 -10.417 6.226 1.00 . A A . 69 LEU HA 1 1
18 38828 1 1 71 LEU HB3 H 1.350 -11.130 8.533 1.00 . A A . 69 LEU HB3 1 1
18 38829 1 1 71 LEU HD11 H -0.325 -10.129 9.603 1.00 . A A . 69 LEU HD11 1 1
18 38830 1 1 71 LEU HD12 H -1.017 -11.722 9.907 1.00 . A A . 69 LEU HD12 1 1
18 38831 1 1 71 LEU HD13 H -2.024 -10.437 9.240 1.00 . A A . 69 LEU HD13 1 1
18 38832 1 1 71 LEU HD21 H -0.131 -9.481 6.845 1.00 . A A . 69 LEU HD21 1 1
18 38833 1 1 71 LEU HD22 H -1.860 -9.686 7.122 1.00 . A A . 69 LEU HD22 1 1
18 38834 1 1 71 LEU HD23 H -1.053 -10.612 5.856 1.00 . A A . 69 LEU HD23 1 1
18 38835 1 1 71 LEU HG H -1.263 -12.153 7.582 1.00 . A A . 69 LEU HG 1 1
18 38836 1 1 71 LEU N N 0.795 -12.142 5.371 1.00 . A A . 69 LEU N 1 1
18 38837 1 1 71 LEU O O 3.900 -11.193 6.673 1.00 . A A . 69 LEU O 1 1
18 38838 1 1 72 THR C C 5.356 -13.354 5.364 1.00 . A A . 70 THR C 1 1
18 38839 1 1 72 THR CA C 4.454 -13.900 6.465 1.00 . A A . 70 THR CA 1 1
18 38840 1 1 72 THR CB C 4.373 -15.433 6.332 1.00 . A A . 70 THR CB 1 1
18 38841 1 1 72 THR CG2 C 5.762 -16.052 6.360 1.00 . A A . 70 THR CG2 1 1
18 38842 1 1 72 THR H H 2.345 -13.865 6.288 1.00 . A A . 70 THR H 1 1
18 38843 1 1 72 THR HA H 4.889 -13.665 7.424 1.00 . A A . 70 THR HA 1 1
18 38844 1 1 72 THR HB H 3.906 -15.673 5.388 1.00 . A A . 70 THR HB 1 1
18 38845 1 1 72 THR HG21 H 6.389 -15.500 7.044 1.00 . A A . 70 THR HG21 1 1
18 38846 1 1 72 THR HG22 H 6.191 -16.017 5.369 1.00 . A A . 70 THR HG22 1 1
18 38847 1 1 72 THR HG23 H 5.692 -17.078 6.686 1.00 . A A . 70 THR HG23 1 1
18 38848 1 1 72 THR N N 3.131 -13.292 6.409 1.00 . A A . 70 THR N 1 1
18 38849 1 1 72 THR O O 6.500 -12.977 5.617 1.00 . A A . 70 THR O 1 1
18 38850 1 1 72 THR OG1 O 3.582 -15.975 7.396 1.00 . A A . 70 THR OG1 1 1
18 38851 1 1 73 MET C C 6.031 -11.366 3.237 1.00 . A A . 71 MET C 1 1
18 38852 1 1 73 MET CA C 5.594 -12.809 3.004 1.00 . A A . 71 MET CA 1 1
18 38853 1 1 73 MET CB C 4.759 -12.902 1.726 1.00 . A A . 71 MET CB 1 1
18 38854 1 1 73 MET CE C 3.520 -10.634 -0.146 1.00 . A A . 71 MET CE 1 1
18 38855 1 1 73 MET CG C 5.507 -12.462 0.477 1.00 . A A . 71 MET CG 1 1
18 38856 1 1 73 MET H H 3.917 -13.627 4.003 1.00 . A A . 71 MET H 1 1
18 38857 1 1 73 MET HA H 6.474 -13.426 2.894 1.00 . A A . 71 MET HA 1 1
18 38858 1 1 73 MET HB3 H 3.885 -12.276 1.834 1.00 . A A . 71 MET HB3 1 1
18 38859 1 1 73 MET HE1 H 3.251 -9.654 -0.512 1.00 . A A . 71 MET HE1 1 1
18 38860 1 1 73 MET HE2 H 3.234 -11.380 -0.873 1.00 . A A . 71 MET HE2 1 1
18 38861 1 1 73 MET HE3 H 3.008 -10.824 0.786 1.00 . A A . 71 MET HE3 1 1
18 38862 1 1 73 MET HG3 H 5.145 -13.036 -0.364 1.00 . A A . 71 MET HG3 1 1
18 38863 1 1 73 MET N N 4.834 -13.313 4.143 1.00 . A A . 71 MET N 1 1
18 38864 1 1 73 MET O O 7.194 -11.020 3.031 1.00 . A A . 71 MET O 1 1
18 38865 1 1 73 MET SD S 5.290 -10.708 0.119 1.00 . A A . 71 MET SD 1 1
18 38866 1 1 74 MET C C 6.434 -8.982 5.022 1.00 . A A . 72 MET C 1 1
18 38867 1 1 74 MET CA C 5.381 -9.126 3.928 1.00 . A A . 72 MET CA 1 1
18 38868 1 1 74 MET CB C 4.104 -8.386 4.330 1.00 . A A . 72 MET CB 1 1
18 38869 1 1 74 MET CE C 1.447 -7.285 5.054 1.00 . A A . 72 MET CE 1 1
18 38870 1 1 74 MET CG C 3.482 -7.585 3.197 1.00 . A A . 72 MET CG 1 1
18 38871 1 1 74 MET H H 4.182 -10.866 3.812 1.00 . A A . 72 MET H 1 1
18 38872 1 1 74 MET HA H 5.765 -8.692 3.016 1.00 . A A . 72 MET HA 1 1
18 38873 1 1 74 MET HB3 H 4.335 -7.706 5.137 1.00 . A A . 72 MET HB3 1 1
18 38874 1 1 74 MET HE1 H 1.000 -8.166 4.618 1.00 . A A . 72 MET HE1 1 1
18 38875 1 1 74 MET HE2 H 2.151 -7.580 5.819 1.00 . A A . 72 MET HE2 1 1
18 38876 1 1 74 MET HE3 H 0.675 -6.669 5.493 1.00 . A A . 72 MET HE3 1 1
18 38877 1 1 74 MET HG3 H 2.973 -8.266 2.532 1.00 . A A . 72 MET HG3 1 1
18 38878 1 1 74 MET N N 5.092 -10.531 3.666 1.00 . A A . 72 MET N 1 1
18 38879 1 1 74 MET O O 7.497 -8.404 4.801 1.00 . A A . 72 MET O 1 1
18 38880 1 1 74 MET SD S 2.301 -6.356 3.783 1.00 . A A . 72 MET SD 1 1
18 38881 1 1 75 ALA C C 8.434 -9.949 6.942 1.00 . A A . 73 ALA C 1 1
18 38882 1 1 75 ALA CA C 7.049 -9.442 7.331 1.00 . A A . 73 ALA CA 1 1
18 38883 1 1 75 ALA CB C 6.504 -10.241 8.505 1.00 . A A . 73 ALA CB 1 1
18 38884 1 1 75 ALA H H 5.265 -9.959 6.317 1.00 . A A . 73 ALA H 1 1
18 38885 1 1 75 ALA HA H 7.128 -8.409 7.635 1.00 . A A . 73 ALA HA 1 1
18 38886 1 1 75 ALA HB1 H 6.957 -9.887 9.421 1.00 . A A . 73 ALA HB1 1 1
18 38887 1 1 75 ALA HB2 H 5.433 -10.113 8.561 1.00 . A A . 73 ALA HB2 1 1
18 38888 1 1 75 ALA HB3 H 6.737 -11.286 8.369 1.00 . A A . 73 ALA HB3 1 1
18 38889 1 1 75 ALA N N 6.129 -9.510 6.202 1.00 . A A . 73 ALA N 1 1
18 38890 1 1 75 ALA O O 9.440 -9.543 7.522 1.00 . A A . 73 ALA O 1 1
18 38891 1 1 76 ARG C C 10.697 -10.300 5.050 1.00 . A A . 74 ARG C 1 1
18 38892 1 1 76 ARG CA C 9.739 -11.403 5.490 1.00 . A A . 74 ARG CA 1 1
18 38893 1 1 76 ARG CB C 9.493 -12.372 4.332 1.00 . A A . 74 ARG CB 1 1
18 38894 1 1 76 ARG CD C 10.634 -13.857 2.656 1.00 . A A . 74 ARG CD 1 1
18 38895 1 1 76 ARG CG C 10.647 -13.328 4.082 1.00 . A A . 74 ARG CG 1 1
18 38896 1 1 76 ARG CZ C 11.913 -15.418 1.252 1.00 . A A . 74 ARG CZ 1 1
18 38897 1 1 76 ARG H H 7.641 -11.124 5.531 1.00 . A A . 74 ARG H 1 1
18 38898 1 1 76 ARG HA H 10.184 -11.944 6.311 1.00 . A A . 74 ARG HA 1 1
18 38899 1 1 76 ARG HB3 H 9.324 -11.801 3.431 1.00 . A A . 74 ARG HB3 1 1
18 38900 1 1 76 ARG HD3 H 10.763 -13.027 1.978 1.00 . A A . 74 ARG HD3 1 1
18 38901 1 1 76 ARG HE H 12.279 -15.057 3.179 1.00 . A A . 74 ARG HE 1 1
18 38902 1 1 76 ARG HG3 H 10.568 -14.160 4.766 1.00 . A A . 74 ARG HG3 1 1
18 38903 1 1 76 ARG HH11 H 10.397 -14.471 0.309 1.00 . A A . 74 ARG HH11 1 1
18 38904 1 1 76 ARG HH12 H 11.307 -15.574 -0.670 1.00 . A A . 74 ARG HH12 1 1
18 38905 1 1 76 ARG HH21 H 13.485 -16.511 1.900 1.00 . A A . 74 ARG HH21 1 1
18 38906 1 1 76 ARG HH22 H 13.063 -16.735 0.237 1.00 . A A . 74 ARG HH22 1 1
18 38907 1 1 76 ARG N N 8.477 -10.839 5.955 1.00 . A A . 74 ARG N 1 1
18 38908 1 1 76 ARG NE N 11.698 -14.830 2.423 1.00 . A A . 74 ARG NE 1 1
18 38909 1 1 76 ARG NH1 N 11.142 -15.131 0.212 1.00 . A A . 74 ARG NH1 1 1
18 38910 1 1 76 ARG NH2 N 12.901 -16.293 1.119 1.00 . A A . 74 ARG NH2 1 1
18 38911 1 1 76 ARG O O 11.914 -10.487 5.040 1.00 . A A . 74 ARG O 1 1
18 38912 1 1 77 LYS C C 11.737 -7.426 5.407 1.00 . A A . 75 LYS C 1 1
18 38913 1 1 77 LYS CA C 10.945 -8.017 4.244 1.00 . A A . 75 LYS CA 1 1
18 38914 1 1 77 LYS CB C 10.050 -6.941 3.625 1.00 . A A . 75 LYS CB 1 1
18 38915 1 1 77 LYS CD C 10.164 -7.543 1.188 1.00 . A A . 75 LYS CD 1 1
18 38916 1 1 77 LYS CE C 9.540 -8.437 0.129 1.00 . A A . 75 LYS CE 1 1
18 38917 1 1 77 LYS CG C 9.271 -7.421 2.412 1.00 . A A . 75 LYS CG 1 1
18 38918 1 1 77 LYS H H 9.165 -9.062 4.714 1.00 . A A . 75 LYS H 1 1
18 38919 1 1 77 LYS HA H 11.637 -8.371 3.496 1.00 . A A . 75 LYS HA 1 1
18 38920 1 1 77 LYS HB3 H 10.667 -6.107 3.323 1.00 . A A . 75 LYS HB3 1 1
18 38921 1 1 77 LYS HD3 H 11.114 -7.964 1.488 1.00 . A A . 75 LYS HD3 1 1
18 38922 1 1 77 LYS HE3 H 10.193 -8.466 -0.730 1.00 . A A . 75 LYS HE3 1 1
18 38923 1 1 77 LYS HG3 H 8.481 -6.715 2.200 1.00 . A A . 75 LYS HG3 1 1
18 38924 1 1 77 LYS HZ1 H 9.872 -9.975 1.503 1.00 . A A . 75 LYS HZ1 1 1
18 38925 1 1 77 LYS HZ2 H 9.652 -10.512 -0.086 1.00 . A A . 75 LYS HZ2 1 1
18 38926 1 1 77 LYS HZ3 H 8.323 -9.989 0.822 1.00 . A A . 75 LYS HZ3 1 1
18 38927 1 1 77 LYS N N 10.141 -9.150 4.685 1.00 . A A . 75 LYS N 1 1
18 38928 1 1 77 LYS NZ N 9.332 -9.825 0.626 1.00 . A A . 75 LYS NZ 1 1
18 38929 1 1 77 LYS O O 12.628 -6.601 5.207 1.00 . A A . 75 LYS O 1 1
18 38930 1 1 78 MET C C 13.600 -7.541 7.683 1.00 . A A . 76 MET C 1 1
18 38931 1 1 78 MET CA C 12.090 -7.372 7.814 1.00 . A A . 76 MET CA 1 1
18 38932 1 1 78 MET CB C 11.586 -8.115 9.052 1.00 . A A . 76 MET CB 1 1
18 38933 1 1 78 MET CE C 14.341 -6.747 11.722 1.00 . A A . 76 MET CE 1 1
18 38934 1 1 78 MET CG C 12.045 -7.494 10.362 1.00 . A A . 76 MET CG 1 1
18 38935 1 1 78 MET H H 10.688 -8.514 6.716 1.00 . A A . 76 MET H 1 1
18 38936 1 1 78 MET HA H 11.865 -6.320 7.920 1.00 . A A . 76 MET HA 1 1
18 38937 1 1 78 MET HB3 H 11.944 -9.133 9.018 1.00 . A A . 76 MET HB3 1 1
18 38938 1 1 78 MET HE1 H 13.863 -6.562 12.672 1.00 . A A . 76 MET HE1 1 1
18 38939 1 1 78 MET HE2 H 15.396 -6.924 11.877 1.00 . A A . 76 MET HE2 1 1
18 38940 1 1 78 MET HE3 H 14.211 -5.887 11.080 1.00 . A A . 76 MET HE3 1 1
18 38941 1 1 78 MET HG3 H 11.286 -7.665 11.111 1.00 . A A . 76 MET HG3 1 1
18 38942 1 1 78 MET N N 11.406 -7.855 6.621 1.00 . A A . 76 MET N 1 1
18 38943 1 1 78 MET O O 14.374 -6.797 8.287 1.00 . A A . 76 MET O 1 1
18 38944 1 1 78 MET SD S 13.603 -8.185 10.950 1.00 . A A . 76 MET SD 1 1
18 38945 1 1 79 LYS C C 16.172 -7.520 6.284 1.00 . A A . 77 LYS C 1 1
18 38946 1 1 79 LYS CA C 15.431 -8.793 6.680 1.00 . A A . 77 LYS CA 1 1
18 38947 1 1 79 LYS CB C 15.614 -9.860 5.598 1.00 . A A . 77 LYS CB 1 1
18 38948 1 1 79 LYS CD C 17.866 -10.675 6.351 1.00 . A A . 77 LYS CD 1 1
18 38949 1 1 79 LYS CE C 19.087 -11.429 5.846 1.00 . A A . 77 LYS CE 1 1
18 38950 1 1 79 LYS CG C 17.064 -10.085 5.205 1.00 . A A . 77 LYS CG 1 1
18 38951 1 1 79 LYS H H 13.348 -9.085 6.437 1.00 . A A . 77 LYS H 1 1
18 38952 1 1 79 LYS HA H 15.841 -9.160 7.609 1.00 . A A . 77 LYS HA 1 1
18 38953 1 1 79 LYS HB3 H 15.066 -9.558 4.716 1.00 . A A . 77 LYS HB3 1 1
18 38954 1 1 79 LYS HD3 H 17.238 -11.358 6.906 1.00 . A A . 77 LYS HD3 1 1
18 38955 1 1 79 LYS HE3 H 18.823 -11.948 4.937 1.00 . A A . 77 LYS HE3 1 1
18 38956 1 1 79 LYS HG3 H 17.500 -9.139 4.920 1.00 . A A . 77 LYS HG3 1 1
18 38957 1 1 79 LYS HZ1 H 19.972 -9.845 4.811 1.00 . A A . 77 LYS HZ1 1 1
18 38958 1 1 79 LYS HZ2 H 21.059 -11.059 5.264 1.00 . A A . 77 LYS HZ2 1 1
18 38959 1 1 79 LYS HZ3 H 20.473 -9.975 6.422 1.00 . A A . 77 LYS HZ3 1 1
18 38960 1 1 79 LYS N N 14.013 -8.525 6.891 1.00 . A A . 77 LYS N 1 1
18 38961 1 1 79 LYS NZ N 20.228 -10.513 5.567 1.00 . A A . 77 LYS NZ 1 1
18 38962 1 1 79 LYS O O 17.354 -7.358 6.591 1.00 . A A . 77 LYS O 1 1
18 38963 1 1 80 ASP C C 16.166 -4.378 6.330 1.00 . A A . 78 ASP C 1 1
18 38964 1 1 80 ASP CA C 16.062 -5.361 5.168 1.00 . A A . 78 ASP CA 1 1
18 38965 1 1 80 ASP CB C 15.233 -4.747 4.038 1.00 . A A . 78 ASP CB 1 1
18 38966 1 1 80 ASP CG C 16.044 -3.804 3.171 1.00 . A A . 78 ASP CG 1 1
18 38967 1 1 80 ASP H H 14.533 -6.808 5.389 1.00 . A A . 78 ASP H 1 1
18 38968 1 1 80 ASP HA H 17.055 -5.570 4.800 1.00 . A A . 78 ASP HA 1 1
18 38969 1 1 80 ASP HB3 H 14.407 -4.196 4.465 1.00 . A A . 78 ASP HB3 1 1
18 38970 1 1 80 ASP N N 15.471 -6.620 5.603 1.00 . A A . 78 ASP N 1 1
18 38971 1 1 80 ASP O O 15.355 -4.408 7.258 1.00 . A A . 78 ASP O 1 1
18 38972 1 1 80 ASP OD1 O 17.290 -3.878 3.218 1.00 . A A . 78 ASP OD1 1 1
18 38973 1 1 80 ASP OD2 O 15.433 -2.990 2.447 1.00 . A A . 78 ASP OD2 1 1
18 38974 1 1 81 THR C C 17.062 -1.114 6.827 1.00 . A A . 79 THR C 1 1
18 38975 1 1 81 THR CA C 17.381 -2.519 7.325 1.00 . A A . 79 THR CA 1 1
18 38976 1 1 81 THR CB C 18.831 -2.551 7.843 1.00 . A A . 79 THR CB 1 1
18 38977 1 1 81 THR CG2 C 18.897 -2.093 9.292 1.00 . A A . 79 THR CG2 1 1
18 38978 1 1 81 THR H H 17.782 -3.535 5.512 1.00 . A A . 79 THR H 1 1
18 38979 1 1 81 THR HA H 16.722 -2.757 8.147 1.00 . A A . 79 THR HA 1 1
18 38980 1 1 81 THR HB H 19.427 -1.880 7.242 1.00 . A A . 79 THR HB 1 1
18 38981 1 1 81 THR HG21 H 19.562 -2.741 9.845 1.00 . A A . 79 THR HG21 1 1
18 38982 1 1 81 THR HG22 H 17.911 -2.133 9.728 1.00 . A A . 79 THR HG22 1 1
18 38983 1 1 81 THR HG23 H 19.268 -1.080 9.334 1.00 . A A . 79 THR HG23 1 1
18 38984 1 1 81 THR N N 17.169 -3.508 6.276 1.00 . A A . 79 THR N 1 1
18 38985 1 1 81 THR O O 16.384 -0.343 7.507 1.00 . A A . 79 THR O 1 1
18 38986 1 1 81 THR OG1 O 19.363 -3.875 7.731 1.00 . A A . 79 THR OG1 1 1
18 38987 1 1 82 ASP C C 15.835 0.737 4.765 1.00 . A A . 80 ASP C 1 1
18 38988 1 1 82 ASP CA C 17.319 0.527 5.048 1.00 . A A . 80 ASP CA 1 1
18 38989 1 1 82 ASP CB C 18.124 0.681 3.757 1.00 . A A . 80 ASP CB 1 1
18 38990 1 1 82 ASP CG C 17.890 -0.462 2.788 1.00 . A A . 80 ASP CG 1 1
18 38991 1 1 82 ASP H H 18.086 -1.444 5.143 1.00 . A A . 80 ASP H 1 1
18 38992 1 1 82 ASP HA H 17.646 1.271 5.757 1.00 . A A . 80 ASP HA 1 1
18 38993 1 1 82 ASP HB3 H 19.176 0.715 3.999 1.00 . A A . 80 ASP HB3 1 1
18 38994 1 1 82 ASP N N 17.553 -0.786 5.638 1.00 . A A . 80 ASP N 1 1
18 38995 1 1 82 ASP O O 15.172 -0.130 4.196 1.00 . A A . 80 ASP O 1 1
18 38996 1 1 82 ASP OD1 O 16.849 -0.451 2.100 1.00 . A A . 80 ASP OD1 1 1
18 38997 1 1 82 ASP OD2 O 18.749 -1.366 2.720 1.00 . A A . 80 ASP OD2 1 1
18 38998 1 1 83 SER C C 13.736 3.126 3.746 1.00 . A A . 81 SER C 1 1
18 38999 1 1 83 SER CA C 13.913 2.218 4.960 1.00 . A A . 81 SER CA 1 1
18 39000 1 1 83 SER CB C 13.335 2.894 6.204 1.00 . A A . 81 SER CB 1 1
18 39001 1 1 83 SER H H 15.900 2.547 5.615 1.00 . A A . 81 SER H 1 1
18 39002 1 1 83 SER HA H 13.383 1.294 4.783 1.00 . A A . 81 SER HA 1 1
18 39003 1 1 83 SER HB3 H 12.448 3.448 5.932 1.00 . A A . 81 SER HB3 1 1
18 39004 1 1 83 SER HG H 13.743 1.783 7.765 1.00 . A A . 81 SER HG 1 1
18 39005 1 1 83 SER N N 15.319 1.896 5.166 1.00 . A A . 81 SER N 1 1
18 39006 1 1 83 SER O O 12.658 3.190 3.158 1.00 . A A . 81 SER O 1 1
18 39007 1 1 83 SER OG O 12.989 1.937 7.190 1.00 . A A . 81 SER OG 1 1
18 39008 1 1 84 GLU C C 14.195 4.034 1.006 1.00 . A A . 82 GLU C 1 1
18 39009 1 1 84 GLU CA C 14.768 4.732 2.236 1.00 . A A . 82 GLU CA 1 1
18 39010 1 1 84 GLU CB C 16.172 5.259 1.929 1.00 . A A . 82 GLU CB 1 1
18 39011 1 1 84 GLU CD C 16.334 7.529 3.023 1.00 . A A . 82 GLU CD 1 1
18 39012 1 1 84 GLU CG C 16.774 6.079 3.057 1.00 . A A . 82 GLU CG 1 1
18 39013 1 1 84 GLU H H 15.637 3.733 3.888 1.00 . A A . 82 GLU H 1 1
18 39014 1 1 84 GLU HA H 14.130 5.564 2.493 1.00 . A A . 82 GLU HA 1 1
18 39015 1 1 84 GLU HB3 H 16.124 5.880 1.047 1.00 . A A . 82 GLU HB3 1 1
18 39016 1 1 84 GLU HG3 H 17.851 6.043 2.976 1.00 . A A . 82 GLU HG3 1 1
18 39017 1 1 84 GLU N N 14.805 3.827 3.378 1.00 . A A . 82 GLU N 1 1
18 39018 1 1 84 GLU O O 13.445 4.630 0.234 1.00 . A A . 82 GLU O 1 1
18 39019 1 1 84 GLU OE1 O 16.630 8.216 2.023 1.00 . A A . 82 GLU OE1 1 1
18 39020 1 1 84 GLU OE2 O 15.692 7.978 3.996 1.00 . A A . 82 GLU OE2 1 1
18 39021 1 1 85 GLU C C 12.551 1.965 -0.347 1.00 . A A . 83 GLU C 1 1
18 39022 1 1 85 GLU CA C 14.077 1.986 -0.304 1.00 . A A . 83 GLU CA 1 1
18 39023 1 1 85 GLU CB C 14.615 0.556 -0.231 1.00 . A A . 83 GLU CB 1 1
18 39024 1 1 85 GLU CD C 16.203 0.629 -2.194 1.00 . A A . 83 GLU CD 1 1
18 39025 1 1 85 GLU CG C 16.055 0.423 -0.700 1.00 . A A . 83 GLU CG 1 1
18 39026 1 1 85 GLU H H 15.154 2.344 1.483 1.00 . A A . 83 GLU H 1 1
18 39027 1 1 85 GLU HA H 14.443 2.454 -1.205 1.00 . A A . 83 GLU HA 1 1
18 39028 1 1 85 GLU HB3 H 13.998 -0.080 -0.850 1.00 . A A . 83 GLU HB3 1 1
18 39029 1 1 85 GLU HG3 H 16.411 -0.565 -0.450 1.00 . A A . 83 GLU HG3 1 1
18 39030 1 1 85 GLU N N 14.554 2.765 0.832 1.00 . A A . 83 GLU N 1 1
18 39031 1 1 85 GLU O O 11.942 2.376 -1.334 1.00 . A A . 83 GLU O 1 1
18 39032 1 1 85 GLU OE1 O 15.359 0.105 -2.952 1.00 . A A . 83 GLU OE1 1 1
18 39033 1 1 85 GLU OE2 O 17.163 1.314 -2.608 1.00 . A A . 83 GLU OE2 1 1
18 39034 1 1 86 GLU C C 9.860 2.786 0.645 1.00 . A A . 84 GLU C 1 1
18 39035 1 1 86 GLU CA C 10.487 1.407 0.817 1.00 . A A . 84 GLU CA 1 1
18 39036 1 1 86 GLU CB C 10.063 0.803 2.157 1.00 . A A . 84 GLU CB 1 1
18 39037 1 1 86 GLU CD C 11.959 -0.425 3.286 1.00 . A A . 84 GLU CD 1 1
18 39038 1 1 86 GLU CG C 10.702 -0.544 2.448 1.00 . A A . 84 GLU CG 1 1
18 39039 1 1 86 GLU H H 12.481 1.170 1.487 1.00 . A A . 84 GLU H 1 1
18 39040 1 1 86 GLU HA H 10.142 0.766 0.019 1.00 . A A . 84 GLU HA 1 1
18 39041 1 1 86 GLU HB3 H 8.990 0.677 2.157 1.00 . A A . 84 GLU HB3 1 1
18 39042 1 1 86 GLU HG3 H 10.955 -1.017 1.511 1.00 . A A . 84 GLU HG3 1 1
18 39043 1 1 86 GLU N N 11.941 1.483 0.731 1.00 . A A . 84 GLU N 1 1
18 39044 1 1 86 GLU O O 9.025 2.996 -0.235 1.00 . A A . 84 GLU O 1 1
18 39045 1 1 86 GLU OE1 O 11.846 -0.439 4.530 1.00 . A A . 84 GLU OE1 1 1
18 39046 1 1 86 GLU OE2 O 13.056 -0.317 2.700 1.00 . A A . 84 GLU OE2 1 1
18 39047 1 1 87 ILE C C 9.804 5.636 0.017 1.00 . A A . 85 ILE C 1 1
18 39048 1 1 87 ILE CA C 9.745 5.084 1.437 1.00 . A A . 85 ILE CA 1 1
18 39049 1 1 87 ILE CB C 10.525 6.027 2.374 1.00 . A A . 85 ILE CB 1 1
18 39050 1 1 87 ILE CD1 C 9.056 5.308 4.325 1.00 . A A . 85 ILE CD1 1 1
18 39051 1 1 87 ILE CG1 C 10.466 5.512 3.814 1.00 . A A . 85 ILE CG1 1 1
18 39052 1 1 87 ILE CG2 C 9.969 7.439 2.287 1.00 . A A . 85 ILE CG2 1 1
18 39053 1 1 87 ILE H H 10.934 3.496 2.174 1.00 . A A . 85 ILE H 1 1
18 39054 1 1 87 ILE HA H 8.715 5.060 1.761 1.00 . A A . 85 ILE HA 1 1
18 39055 1 1 87 ILE HB H 11.554 6.049 2.050 1.00 . A A . 85 ILE HB 1 1
18 39056 1 1 87 ILE HD11 H 8.353 5.708 3.611 1.00 . A A . 85 ILE HD11 1 1
18 39057 1 1 87 ILE HD12 H 8.872 4.254 4.462 1.00 . A A . 85 ILE HD12 1 1
18 39058 1 1 87 ILE HD13 H 8.940 5.820 5.270 1.00 . A A . 85 ILE HD13 1 1
18 39059 1 1 87 ILE HG13 H 10.955 6.225 4.463 1.00 . A A . 85 ILE HG13 1 1
18 39060 1 1 87 ILE HG21 H 8.948 7.448 2.641 1.00 . A A . 85 ILE HG21 1 1
18 39061 1 1 87 ILE HG22 H 10.566 8.099 2.898 1.00 . A A . 85 ILE HG22 1 1
18 39062 1 1 87 ILE HG23 H 9.997 7.775 1.262 1.00 . A A . 85 ILE HG23 1 1
18 39063 1 1 87 ILE N N 10.267 3.725 1.494 1.00 . A A . 85 ILE N 1 1
18 39064 1 1 87 ILE O O 8.774 5.806 -0.637 1.00 . A A . 85 ILE O 1 1
18 39065 1 1 88 ARG C C 10.366 5.677 -2.814 1.00 . A A . 86 ARG C 1 1
18 39066 1 1 88 ARG CA C 11.207 6.446 -1.799 1.00 . A A . 86 ARG CA 1 1
18 39067 1 1 88 ARG CB C 12.685 6.380 -2.190 1.00 . A A . 86 ARG CB 1 1
18 39068 1 1 88 ARG CD C 15.050 6.793 -1.447 1.00 . A A . 86 ARG CD 1 1
18 39069 1 1 88 ARG CG C 13.592 7.192 -1.281 1.00 . A A . 86 ARG CG 1 1
18 39070 1 1 88 ARG CZ C 16.914 7.237 -2.986 1.00 . A A . 86 ARG CZ 1 1
18 39071 1 1 88 ARG H H 11.797 5.757 0.113 1.00 . A A . 86 ARG H 1 1
18 39072 1 1 88 ARG HA H 10.890 7.479 -1.795 1.00 . A A . 86 ARG HA 1 1
18 39073 1 1 88 ARG HB3 H 12.794 6.751 -3.197 1.00 . A A . 86 ARG HB3 1 1
18 39074 1 1 88 ARG HD3 H 15.113 5.715 -1.465 1.00 . A A . 86 ARG HD3 1 1
18 39075 1 1 88 ARG HE H 15.019 7.762 -3.312 1.00 . A A . 86 ARG HE 1 1
18 39076 1 1 88 ARG HG3 H 13.297 7.030 -0.256 1.00 . A A . 86 ARG HG3 1 1
18 39077 1 1 88 ARG HH11 H 17.424 6.263 -1.291 1.00 . A A . 86 ARG HH11 1 1
18 39078 1 1 88 ARG HH12 H 18.730 6.581 -2.385 1.00 . A A . 86 ARG HH12 1 1
18 39079 1 1 88 ARG HH21 H 16.729 8.188 -4.760 1.00 . A A . 86 ARG HH21 1 1
18 39080 1 1 88 ARG HH22 H 18.333 7.678 -4.357 1.00 . A A . 86 ARG HH22 1 1
18 39081 1 1 88 ARG N N 11.014 5.913 -0.456 1.00 . A A . 86 ARG N 1 1
18 39082 1 1 88 ARG NE N 15.625 7.322 -2.681 1.00 . A A . 86 ARG NE 1 1
18 39083 1 1 88 ARG NH1 N 17.759 6.646 -2.152 1.00 . A A . 86 ARG NH1 1 1
18 39084 1 1 88 ARG NH2 N 17.363 7.743 -4.128 1.00 . A A . 86 ARG NH2 1 1
18 39085 1 1 88 ARG O O 9.702 6.273 -3.661 1.00 . A A . 86 ARG O 1 1
18 39086 1 1 89 GLU C C 8.172 3.905 -3.655 1.00 . A A . 87 GLU C 1 1
18 39087 1 1 89 GLU CA C 9.644 3.502 -3.633 1.00 . A A . 87 GLU CA 1 1
18 39088 1 1 89 GLU CB C 9.776 2.033 -3.225 1.00 . A A . 87 GLU CB 1 1
18 39089 1 1 89 GLU CD C 9.525 1.113 -5.564 1.00 . A A . 87 GLU CD 1 1
18 39090 1 1 89 GLU CG C 9.020 1.079 -4.134 1.00 . A A . 87 GLU CG 1 1
18 39091 1 1 89 GLU H H 10.950 3.935 -2.024 1.00 . A A . 87 GLU H 1 1
18 39092 1 1 89 GLU HA H 10.054 3.629 -4.624 1.00 . A A . 87 GLU HA 1 1
18 39093 1 1 89 GLU HB3 H 9.397 1.916 -2.220 1.00 . A A . 87 GLU HB3 1 1
18 39094 1 1 89 GLU HG3 H 7.975 1.351 -4.130 1.00 . A A . 87 GLU HG3 1 1
18 39095 1 1 89 GLU N N 10.402 4.352 -2.722 1.00 . A A . 87 GLU N 1 1
18 39096 1 1 89 GLU O O 7.546 3.949 -4.713 1.00 . A A . 87 GLU O 1 1
18 39097 1 1 89 GLU OE1 O 10.695 1.495 -5.772 1.00 . A A . 87 GLU OE1 1 1
18 39098 1 1 89 GLU OE2 O 8.748 0.755 -6.475 1.00 . A A . 87 GLU OE2 1 1
18 39099 1 1 90 ALA C C 5.978 5.923 -3.074 1.00 . A A . 88 ALA C 1 1
18 39100 1 1 90 ALA CA C 6.230 4.598 -2.362 1.00 . A A . 88 ALA CA 1 1
18 39101 1 1 90 ALA CB C 5.830 4.698 -0.897 1.00 . A A . 88 ALA CB 1 1
18 39102 1 1 90 ALA H H 8.178 4.143 -1.670 1.00 . A A . 88 ALA H 1 1
18 39103 1 1 90 ALA HA H 5.623 3.831 -2.824 1.00 . A A . 88 ALA HA 1 1
18 39104 1 1 90 ALA HB1 H 4.818 4.342 -0.777 1.00 . A A . 88 ALA HB1 1 1
18 39105 1 1 90 ALA HB2 H 6.499 4.096 -0.300 1.00 . A A . 88 ALA HB2 1 1
18 39106 1 1 90 ALA HB3 H 5.890 5.728 -0.578 1.00 . A A . 88 ALA HB3 1 1
18 39107 1 1 90 ALA N N 7.627 4.197 -2.478 1.00 . A A . 88 ALA N 1 1
18 39108 1 1 90 ALA O O 5.184 5.993 -4.012 1.00 . A A . 88 ALA O 1 1
18 39109 1 1 91 PHE C C 6.827 8.262 -4.705 1.00 . A A . 89 PHE C 1 1
18 39110 1 1 91 PHE CA C 6.506 8.295 -3.214 1.00 . A A . 89 PHE CA 1 1
18 39111 1 1 91 PHE CB C 7.415 9.301 -2.506 1.00 . A A . 89 PHE CB 1 1
18 39112 1 1 91 PHE CD1 C 7.950 11.163 -4.102 1.00 . A A . 89 PHE CD1 1 1
18 39113 1 1 91 PHE CD2 C 6.383 11.583 -2.354 1.00 . A A . 89 PHE CD2 1 1
18 39114 1 1 91 PHE CE1 C 7.796 12.459 -4.556 1.00 . A A . 89 PHE CE1 1 1
18 39115 1 1 91 PHE CE2 C 6.225 12.880 -2.804 1.00 . A A . 89 PHE CE2 1 1
18 39116 1 1 91 PHE CG C 7.246 10.710 -2.998 1.00 . A A . 89 PHE CG 1 1
18 39117 1 1 91 PHE CZ C 6.933 13.319 -3.905 1.00 . A A . 89 PHE CZ 1 1
18 39118 1 1 91 PHE H H 7.276 6.851 -1.870 1.00 . A A . 89 PHE H 1 1
18 39119 1 1 91 PHE HA H 5.478 8.597 -3.086 1.00 . A A . 89 PHE HA 1 1
18 39120 1 1 91 PHE HB3 H 8.445 9.016 -2.661 1.00 . A A . 89 PHE HB3 1 1
18 39121 1 1 91 PHE HD1 H 8.626 10.490 -4.611 1.00 . A A . 89 PHE HD1 1 1
18 39122 1 1 91 PHE HD2 H 5.829 11.242 -1.491 1.00 . A A . 89 PHE HD2 1 1
18 39123 1 1 91 PHE HE1 H 8.351 12.798 -5.418 1.00 . A A . 89 PHE HE1 1 1
18 39124 1 1 91 PHE HE2 H 5.550 13.550 -2.294 1.00 . A A . 89 PHE HE2 1 1
18 39125 1 1 91 PHE HZ H 6.811 14.332 -4.260 1.00 . A A . 89 PHE HZ 1 1
18 39126 1 1 91 PHE N N 6.658 6.971 -2.621 1.00 . A A . 89 PHE N 1 1
18 39127 1 1 91 PHE O O 6.400 9.135 -5.462 1.00 . A A . 89 PHE O 1 1
18 39128 1 1 92 ARG C C 6.816 6.517 -7.337 1.00 . A A . 90 ARG C 1 1
18 39129 1 1 92 ARG CA C 7.962 7.105 -6.521 1.00 . A A . 90 ARG CA 1 1
18 39130 1 1 92 ARG CB C 9.200 6.216 -6.645 1.00 . A A . 90 ARG CB 1 1
18 39131 1 1 92 ARG CD C 11.685 5.999 -6.340 1.00 . A A . 90 ARG CD 1 1
18 39132 1 1 92 ARG CG C 10.508 6.958 -6.421 1.00 . A A . 90 ARG CG 1 1
18 39133 1 1 92 ARG CZ C 14.133 6.056 -6.569 1.00 . A A . 90 ARG CZ 1 1
18 39134 1 1 92 ARG H H 7.891 6.587 -4.470 1.00 . A A . 90 ARG H 1 1
18 39135 1 1 92 ARG HA H 8.196 8.087 -6.905 1.00 . A A . 90 ARG HA 1 1
18 39136 1 1 92 ARG HB3 H 9.220 5.785 -7.634 1.00 . A A . 90 ARG HB3 1 1
18 39137 1 1 92 ARG HD3 H 11.579 5.252 -7.113 1.00 . A A . 90 ARG HD3 1 1
18 39138 1 1 92 ARG HE H 12.946 7.660 -6.598 1.00 . A A . 90 ARG HE 1 1
18 39139 1 1 92 ARG HG3 H 10.443 7.513 -5.498 1.00 . A A . 90 ARG HG3 1 1
18 39140 1 1 92 ARG HH11 H 13.343 4.211 -6.340 1.00 . A A . 90 ARG HH11 1 1
18 39141 1 1 92 ARG HH12 H 15.068 4.266 -6.502 1.00 . A A . 90 ARG HH12 1 1
18 39142 1 1 92 ARG HH21 H 15.216 7.745 -6.812 1.00 . A A . 90 ARG HH21 1 1
18 39143 1 1 92 ARG HH22 H 16.132 6.277 -6.769 1.00 . A A . 90 ARG HH22 1 1
18 39144 1 1 92 ARG N N 7.582 7.251 -5.120 1.00 . A A . 90 ARG N 1 1
18 39145 1 1 92 ARG NE N 12.963 6.684 -6.515 1.00 . A A . 90 ARG NE 1 1
18 39146 1 1 92 ARG NH1 N 14.186 4.736 -6.460 1.00 . A A . 90 ARG NH1 1 1
18 39147 1 1 92 ARG NH2 N 15.252 6.749 -6.730 1.00 . A A . 90 ARG NH2 1 1
18 39148 1 1 92 ARG O O 6.516 6.987 -8.435 1.00 . A A . 90 ARG O 1 1
18 39149 1 1 93 VAL C C 3.807 5.694 -7.419 1.00 . A A . 91 VAL C 1 1
18 39150 1 1 93 VAL CA C 5.063 4.832 -7.471 1.00 . A A . 91 VAL CA 1 1
18 39151 1 1 93 VAL CB C 4.756 3.458 -6.848 1.00 . A A . 91 VAL CB 1 1
18 39152 1 1 93 VAL CG1 C 5.971 2.548 -6.935 1.00 . A A . 91 VAL CG1 1 1
18 39153 1 1 93 VAL CG2 C 4.300 3.618 -5.405 1.00 . A A . 91 VAL CG2 1 1
18 39154 1 1 93 VAL H H 6.462 5.156 -5.916 1.00 . A A . 91 VAL H 1 1
18 39155 1 1 93 VAL HA H 5.343 4.681 -8.504 1.00 . A A . 91 VAL HA 1 1
18 39156 1 1 93 VAL HB H 3.952 3.003 -7.409 1.00 . A A . 91 VAL HB 1 1
18 39157 1 1 93 VAL HG11 H 6.833 3.127 -7.229 1.00 . A A . 91 VAL HG11 1 1
18 39158 1 1 93 VAL HG12 H 6.151 2.094 -5.972 1.00 . A A . 91 VAL HG12 1 1
18 39159 1 1 93 VAL HG13 H 5.790 1.775 -7.668 1.00 . A A . 91 VAL HG13 1 1
18 39160 1 1 93 VAL HG21 H 3.844 2.698 -5.069 1.00 . A A . 91 VAL HG21 1 1
18 39161 1 1 93 VAL HG22 H 5.153 3.845 -4.781 1.00 . A A . 91 VAL HG22 1 1
18 39162 1 1 93 VAL HG23 H 3.584 4.422 -5.340 1.00 . A A . 91 VAL HG23 1 1
18 39163 1 1 93 VAL N N 6.177 5.485 -6.794 1.00 . A A . 91 VAL N 1 1
18 39164 1 1 93 VAL O O 2.915 5.563 -8.258 1.00 . A A . 91 VAL O 1 1
18 39165 1 1 94 PHE C C 2.610 8.571 -7.317 1.00 . A A . 92 PHE C 1 1
18 39166 1 1 94 PHE CA C 2.596 7.463 -6.267 1.00 . A A . 92 PHE CA 1 1
18 39167 1 1 94 PHE CB C 2.591 8.075 -4.864 1.00 . A A . 92 PHE CB 1 1
18 39168 1 1 94 PHE CD1 C 1.840 5.859 -3.959 1.00 . A A . 92 PHE CD1 1 1
18 39169 1 1 94 PHE CD2 C 3.113 7.290 -2.539 1.00 . A A . 92 PHE CD2 1 1
18 39170 1 1 94 PHE CE1 C 1.766 4.918 -2.949 1.00 . A A . 92 PHE CE1 1 1
18 39171 1 1 94 PHE CE2 C 3.042 6.353 -1.526 1.00 . A A . 92 PHE CE2 1 1
18 39172 1 1 94 PHE CG C 2.513 7.055 -3.766 1.00 . A A . 92 PHE CG 1 1
18 39173 1 1 94 PHE CZ C 2.369 5.165 -1.731 1.00 . A A . 92 PHE CZ 1 1
18 39174 1 1 94 PHE H H 4.486 6.636 -5.791 1.00 . A A . 92 PHE H 1 1
18 39175 1 1 94 PHE HA H 1.702 6.873 -6.396 1.00 . A A . 92 PHE HA 1 1
18 39176 1 1 94 PHE HB3 H 1.740 8.733 -4.770 1.00 . A A . 92 PHE HB3 1 1
18 39177 1 1 94 PHE HD1 H 1.368 5.664 -4.911 1.00 . A A . 92 PHE HD1 1 1
18 39178 1 1 94 PHE HD2 H 3.641 8.220 -2.377 1.00 . A A . 92 PHE HD2 1 1
18 39179 1 1 94 PHE HE1 H 1.238 3.990 -3.113 1.00 . A A . 92 PHE HE1 1 1
18 39180 1 1 94 PHE HE2 H 3.516 6.550 -0.575 1.00 . A A . 92 PHE HE2 1 1
18 39181 1 1 94 PHE HZ H 2.312 4.432 -0.940 1.00 . A A . 92 PHE HZ 1 1
18 39182 1 1 94 PHE N N 3.743 6.579 -6.429 1.00 . A A . 92 PHE N 1 1
18 39183 1 1 94 PHE O O 1.566 8.951 -7.847 1.00 . A A . 92 PHE O 1 1
18 39184 1 1 95 ASP C C 4.188 9.566 -9.989 1.00 . A A . 93 ASP C 1 1
18 39185 1 1 95 ASP CA C 3.951 10.146 -8.598 1.00 . A A . 93 ASP CA 1 1
18 39186 1 1 95 ASP CB C 5.110 11.068 -8.212 1.00 . A A . 93 ASP CB 1 1
18 39187 1 1 95 ASP CG C 4.899 12.492 -8.687 1.00 . A A . 93 ASP CG 1 1
18 39188 1 1 95 ASP H H 4.595 8.737 -7.155 1.00 . A A . 93 ASP H 1 1
18 39189 1 1 95 ASP HA H 3.037 10.719 -8.611 1.00 . A A . 93 ASP HA 1 1
18 39190 1 1 95 ASP HB3 H 6.022 10.692 -8.651 1.00 . A A . 93 ASP HB3 1 1
18 39191 1 1 95 ASP N N 3.800 9.083 -7.611 1.00 . A A . 93 ASP N 1 1
18 39192 1 1 95 ASP O O 5.328 9.325 -10.387 1.00 . A A . 93 ASP O 1 1
18 39193 1 1 95 ASP OD1 O 3.780 12.806 -9.144 1.00 . A A . 93 ASP OD1 1 1
18 39194 1 1 95 ASP OD2 O 5.852 13.294 -8.599 1.00 . A A . 93 ASP OD2 1 1
18 39195 1 1 96 LYS C C 4.173 9.592 -12.924 1.00 . A A . 94 LYS C 1 1
18 39196 1 1 96 LYS CA C 3.193 8.793 -12.071 1.00 . A A . 94 LYS CA 1 1
18 39197 1 1 96 LYS CB C 1.813 8.787 -12.733 1.00 . A A . 94 LYS CB 1 1
18 39198 1 1 96 LYS CD C -0.345 10.014 -13.125 1.00 . A A . 94 LYS CD 1 1
18 39199 1 1 96 LYS CE C -0.434 9.756 -14.621 1.00 . A A . 94 LYS CE 1 1
18 39200 1 1 96 LYS CG C 1.099 10.127 -12.665 1.00 . A A . 94 LYS CG 1 1
18 39201 1 1 96 LYS H H 2.223 9.557 -10.352 1.00 . A A . 94 LYS H 1 1
18 39202 1 1 96 LYS HA H 3.549 7.777 -11.991 1.00 . A A . 94 LYS HA 1 1
18 39203 1 1 96 LYS HB3 H 1.195 8.048 -12.243 1.00 . A A . 94 LYS HB3 1 1
18 39204 1 1 96 LYS HD3 H -0.860 10.936 -12.896 1.00 . A A . 94 LYS HD3 1 1
18 39205 1 1 96 LYS HE3 H -1.475 9.726 -14.907 1.00 . A A . 94 LYS HE3 1 1
18 39206 1 1 96 LYS HG3 H 1.616 10.832 -13.300 1.00 . A A . 94 LYS HG3 1 1
18 39207 1 1 96 LYS HZ1 H 0.150 11.737 -14.935 1.00 . A A . 94 LYS HZ1 1 1
18 39208 1 1 96 LYS HZ2 H -0.162 10.882 -16.360 1.00 . A A . 94 LYS HZ2 1 1
18 39209 1 1 96 LYS HZ3 H 1.266 10.597 -15.499 1.00 . A A . 94 LYS HZ3 1 1
18 39210 1 1 96 LYS N N 3.104 9.344 -10.724 1.00 . A A . 94 LYS N 1 1
18 39211 1 1 96 LYS NZ N 0.254 10.817 -15.409 1.00 . A A . 94 LYS NZ 1 1
18 39212 1 1 96 LYS O O 5.041 9.024 -13.586 1.00 . A A . 94 LYS O 1 1
18 39213 1 1 97 ASP C C 6.254 11.956 -12.974 1.00 . A A . 95 ASP C 1 1
18 39214 1 1 97 ASP CA C 4.906 11.790 -13.668 1.00 . A A . 95 ASP CA 1 1
18 39215 1 1 97 ASP CB C 4.248 13.157 -13.864 1.00 . A A . 95 ASP CB 1 1
18 39216 1 1 97 ASP CG C 3.617 13.684 -12.591 1.00 . A A . 95 ASP CG 1 1
18 39217 1 1 97 ASP H H 3.319 11.307 -12.352 1.00 . A A . 95 ASP H 1 1
18 39218 1 1 97 ASP HA H 5.066 11.336 -14.634 1.00 . A A . 95 ASP HA 1 1
18 39219 1 1 97 ASP HB3 H 3.479 13.074 -14.618 1.00 . A A . 95 ASP HB3 1 1
18 39220 1 1 97 ASP N N 4.030 10.913 -12.900 1.00 . A A . 95 ASP N 1 1
18 39221 1 1 97 ASP O O 7.246 12.324 -13.602 1.00 . A A . 95 ASP O 1 1
18 39222 1 1 97 ASP OD1 O 4.370 14.061 -11.668 1.00 . A A . 95 ASP OD1 1 1
18 39223 1 1 97 ASP OD2 O 2.371 13.721 -12.516 1.00 . A A . 95 ASP OD2 1 1
18 39224 1 1 98 GLY C C 8.034 13.231 -10.885 1.00 . A A . 96 GLY C 1 1
18 39225 1 1 98 GLY CA C 7.513 11.808 -10.915 1.00 . A A . 96 GLY CA 1 1
18 39226 1 1 98 GLY H H 5.460 11.393 -11.225 1.00 . A A . 96 GLY H 1 1
18 39227 1 1 98 GLY HA2 H 7.335 11.479 -9.902 1.00 . A A . 96 GLY HA2 1 1
18 39228 1 1 98 GLY N N 6.282 11.682 -11.673 1.00 . A A . 96 GLY N 1 1
18 39229 1 1 98 GLY O O 9.242 13.458 -10.889 1.00 . A A . 96 GLY O 1 1
18 39230 1 1 99 ASN C C 8.111 15.975 -9.485 1.00 . A A . 97 ASN C 1 1
18 39231 1 1 99 ASN CA C 7.490 15.603 -10.828 1.00 . A A . 97 ASN CA 1 1
18 39232 1 1 99 ASN CB C 6.266 16.481 -11.096 1.00 . A A . 97 ASN CB 1 1
18 39233 1 1 99 ASN CG C 5.414 16.680 -9.858 1.00 . A A . 97 ASN CG 1 1
18 39234 1 1 99 ASN H H 6.167 13.951 -10.855 1.00 . A A . 97 ASN H 1 1
18 39235 1 1 99 ASN HA H 8.218 15.770 -11.607 1.00 . A A . 97 ASN HA 1 1
18 39236 1 1 99 ASN HB3 H 5.658 16.019 -11.859 1.00 . A A . 97 ASN HB3 1 1
18 39237 1 1 99 ASN HD21 H 5.219 18.615 -10.271 1.00 . A A . 97 ASN HD21 1 1
18 39238 1 1 99 ASN HD22 H 4.420 18.068 -8.840 1.00 . A A . 97 ASN HD22 1 1
18 39239 1 1 99 ASN N N 7.117 14.194 -10.857 1.00 . A A . 97 ASN N 1 1
18 39240 1 1 99 ASN ND2 N 4.973 17.912 -9.633 1.00 . A A . 97 ASN ND2 1 1
18 39241 1 1 99 ASN O O 8.813 16.978 -9.371 1.00 . A A . 97 ASN O 1 1
18 39242 1 1 99 ASN OD1 O 5.154 15.735 -9.112 1.00 . A A . 97 ASN OD1 1 1
18 39243 1 1 100 GLY C C 7.327 15.860 -6.165 1.00 . A A . 98 GLY C 1 1
18 39244 1 1 100 GLY CA C 8.390 15.415 -7.149 1.00 . A A . 98 GLY CA 1 1
18 39245 1 1 100 GLY H H 7.283 14.370 -8.621 1.00 . A A . 98 GLY H 1 1
18 39246 1 1 100 GLY HA2 H 8.854 14.512 -6.780 1.00 . A A . 98 GLY HA2 1 1
18 39247 1 1 100 GLY N N 7.848 15.156 -8.471 1.00 . A A . 98 GLY N 1 1
18 39248 1 1 100 GLY O O 7.642 16.400 -5.104 1.00 . A A . 98 GLY O 1 1
18 39249 1 1 101 TYR C C 3.729 15.154 -5.928 1.00 . A A . 99 TYR C 1 1
18 39250 1 1 101 TYR CA C 4.953 16.022 -5.657 1.00 . A A . 99 TYR CA 1 1
18 39251 1 1 101 TYR CB C 4.604 17.497 -5.870 1.00 . A A . 99 TYR CB 1 1
18 39252 1 1 101 TYR CD1 C 5.552 18.854 -3.964 1.00 . A A . 99 TYR CD1 1 1
18 39253 1 1 101 TYR CD2 C 6.661 18.947 -6.071 1.00 . A A . 99 TYR CD2 1 1
18 39254 1 1 101 TYR CE1 C 6.482 19.725 -3.430 1.00 . A A . 99 TYR CE1 1 1
18 39255 1 1 101 TYR CE2 C 7.595 19.819 -5.546 1.00 . A A . 99 TYR CE2 1 1
18 39256 1 1 101 TYR CG C 5.624 18.450 -5.292 1.00 . A A . 99 TYR CG 1 1
18 39257 1 1 101 TYR CZ C 7.501 20.205 -4.226 1.00 . A A . 99 TYR CZ 1 1
18 39258 1 1 101 TYR H H 5.879 15.203 -7.375 1.00 . A A . 99 TYR H 1 1
18 39259 1 1 101 TYR HA H 5.261 15.881 -4.631 1.00 . A A . 99 TYR HA 1 1
18 39260 1 1 101 TYR HB3 H 3.652 17.705 -5.405 1.00 . A A . 99 TYR HB3 1 1
18 39261 1 1 101 TYR HD1 H 4.752 18.476 -3.344 1.00 . A A . 99 TYR HD1 1 1
18 39262 1 1 101 TYR HD2 H 6.732 18.643 -7.105 1.00 . A A . 99 TYR HD2 1 1
18 39263 1 1 101 TYR HE1 H 6.407 20.028 -2.396 1.00 . A A . 99 TYR HE1 1 1
18 39264 1 1 101 TYR HE2 H 8.394 20.195 -6.168 1.00 . A A . 99 TYR HE2 1 1
18 39265 1 1 101 TYR HH H 7.990 21.695 -3.112 1.00 . A A . 99 TYR HH 1 1
18 39266 1 1 101 TYR N N 6.066 15.636 -6.516 1.00 . A A . 99 TYR N 1 1
18 39267 1 1 101 TYR O O 3.353 14.934 -7.080 1.00 . A A . 99 TYR O 1 1
18 39268 1 1 101 TYR OH O 8.430 21.073 -3.698 1.00 . A A . 99 TYR OH 1 1
18 39269 1 1 102 ILE C C 0.652 14.633 -4.789 1.00 . A A . 100 ILE C 1 1
18 39270 1 1 102 ILE CA C 1.928 13.821 -4.981 1.00 . A A . 100 ILE CA 1 1
18 39271 1 1 102 ILE CB C 1.949 12.669 -3.958 1.00 . A A . 100 ILE CB 1 1
18 39272 1 1 102 ILE CD1 C 3.321 10.680 -3.157 1.00 . A A . 100 ILE CD1 1 1
18 39273 1 1 102 ILE CG1 C 3.170 11.776 -4.189 1.00 . A A . 100 ILE CG1 1 1
18 39274 1 1 102 ILE CG2 C 0.667 11.857 -4.047 1.00 . A A . 100 ILE CG2 1 1
18 39275 1 1 102 ILE H H 3.459 14.874 -3.967 1.00 . A A . 100 ILE H 1 1
18 39276 1 1 102 ILE HA H 1.924 13.393 -5.973 1.00 . A A . 100 ILE HA 1 1
18 39277 1 1 102 ILE HB H 2.008 13.097 -2.969 1.00 . A A . 100 ILE HB 1 1
18 39278 1 1 102 ILE HD11 H 2.398 10.124 -3.083 1.00 . A A . 100 ILE HD11 1 1
18 39279 1 1 102 ILE HD12 H 4.120 10.016 -3.450 1.00 . A A . 100 ILE HD12 1 1
18 39280 1 1 102 ILE HD13 H 3.552 11.120 -2.196 1.00 . A A . 100 ILE HD13 1 1
18 39281 1 1 102 ILE HG13 H 4.063 12.383 -4.163 1.00 . A A . 100 ILE HG13 1 1
18 39282 1 1 102 ILE HG21 H 0.074 12.211 -4.878 1.00 . A A . 100 ILE HG21 1 1
18 39283 1 1 102 ILE HG22 H 0.909 10.816 -4.197 1.00 . A A . 100 ILE HG22 1 1
18 39284 1 1 102 ILE HG23 H 0.105 11.968 -3.131 1.00 . A A . 100 ILE HG23 1 1
18 39285 1 1 102 ILE N N 3.111 14.663 -4.859 1.00 . A A . 100 ILE N 1 1
18 39286 1 1 102 ILE O O 0.403 15.169 -3.709 1.00 . A A . 100 ILE O 1 1
18 39287 1 1 103 SER C C -2.570 14.551 -5.428 1.00 . A A . 101 SER C 1 1
18 39288 1 1 103 SER CA C -1.404 15.466 -5.790 1.00 . A A . 101 SER CA 1 1
18 39289 1 1 103 SER CB C -1.673 16.145 -7.134 1.00 . A A . 101 SER CB 1 1
18 39290 1 1 103 SER H H 0.100 14.267 -6.676 1.00 . A A . 101 SER H 1 1
18 39291 1 1 103 SER HA H -1.305 16.223 -5.027 1.00 . A A . 101 SER HA 1 1
18 39292 1 1 103 SER HB3 H -2.726 16.368 -7.217 1.00 . A A . 101 SER HB3 1 1
18 39293 1 1 103 SER HG H -1.180 17.944 -6.535 1.00 . A A . 101 SER HG 1 1
18 39294 1 1 103 SER N N -0.153 14.717 -5.842 1.00 . A A . 101 SER N 1 1
18 39295 1 1 103 SER O O -2.461 13.328 -5.504 1.00 . A A . 101 SER O 1 1
18 39296 1 1 103 SER OG O -0.939 17.352 -7.252 1.00 . A A . 101 SER OG 1 1
18 39297 1 1 104 ALA C C -5.268 13.417 -5.759 1.00 . A A . 102 ALA C 1 1
18 39298 1 1 104 ALA CA C -4.874 14.396 -4.658 1.00 . A A . 102 ALA CA 1 1
18 39299 1 1 104 ALA CB C -6.027 15.339 -4.350 1.00 . A A . 102 ALA CB 1 1
18 39300 1 1 104 ALA H H -3.712 16.133 -4.991 1.00 . A A . 102 ALA H 1 1
18 39301 1 1 104 ALA HA H -4.646 13.840 -3.760 1.00 . A A . 102 ALA HA 1 1
18 39302 1 1 104 ALA HB1 H -6.919 14.989 -4.848 1.00 . A A . 102 ALA HB1 1 1
18 39303 1 1 104 ALA HB2 H -6.195 15.365 -3.284 1.00 . A A . 102 ALA HB2 1 1
18 39304 1 1 104 ALA HB3 H -5.784 16.331 -4.702 1.00 . A A . 102 ALA HB3 1 1
18 39305 1 1 104 ALA N N -3.687 15.155 -5.031 1.00 . A A . 102 ALA N 1 1
18 39306 1 1 104 ALA O O -5.829 12.357 -5.487 1.00 . A A . 102 ALA O 1 1
18 39307 1 1 105 ALA C C -4.493 11.636 -8.108 1.00 . A A . 103 ALA C 1 1
18 39308 1 1 105 ALA CA C -5.293 12.933 -8.144 1.00 . A A . 103 ALA CA 1 1
18 39309 1 1 105 ALA CB C -5.034 13.679 -9.445 1.00 . A A . 103 ALA CB 1 1
18 39310 1 1 105 ALA H H -4.523 14.639 -7.155 1.00 . A A . 103 ALA H 1 1
18 39311 1 1 105 ALA HA H -6.346 12.697 -8.097 1.00 . A A . 103 ALA HA 1 1
18 39312 1 1 105 ALA HB1 H -4.864 12.967 -10.239 1.00 . A A . 103 ALA HB1 1 1
18 39313 1 1 105 ALA HB2 H -5.890 14.291 -9.686 1.00 . A A . 103 ALA HB2 1 1
18 39314 1 1 105 ALA HB3 H -4.163 14.308 -9.331 1.00 . A A . 103 ALA HB3 1 1
18 39315 1 1 105 ALA N N -4.970 13.781 -7.003 1.00 . A A . 103 ALA N 1 1
18 39316 1 1 105 ALA O O -5.063 10.545 -8.114 1.00 . A A . 103 ALA O 1 1
18 39317 1 1 106 GLU C C -2.597 9.724 -6.823 1.00 . A A . 104 GLU C 1 1
18 39318 1 1 106 GLU CA C -2.293 10.598 -8.036 1.00 . A A . 104 GLU CA 1 1
18 39319 1 1 106 GLU CB C -0.827 11.037 -8.007 1.00 . A A . 104 GLU CB 1 1
18 39320 1 1 106 GLU CD C 0.906 12.242 -9.395 1.00 . A A . 104 GLU CD 1 1
18 39321 1 1 106 GLU CG C -0.223 11.228 -9.388 1.00 . A A . 104 GLU CG 1 1
18 39322 1 1 106 GLU H H -2.775 12.659 -8.068 1.00 . A A . 104 GLU H 1 1
18 39323 1 1 106 GLU HA H -2.469 10.023 -8.932 1.00 . A A . 104 GLU HA 1 1
18 39324 1 1 106 GLU HB3 H -0.251 10.287 -7.485 1.00 . A A . 104 GLU HB3 1 1
18 39325 1 1 106 GLU HG3 H -0.995 11.567 -10.062 1.00 . A A . 104 GLU HG3 1 1
18 39326 1 1 106 GLU N N -3.170 11.762 -8.072 1.00 . A A . 104 GLU N 1 1
18 39327 1 1 106 GLU O O -2.630 8.497 -6.920 1.00 . A A . 104 GLU O 1 1
18 39328 1 1 106 GLU OE1 O 1.123 12.893 -8.353 1.00 . A A . 104 GLU OE1 1 1
18 39329 1 1 106 GLU OE2 O 1.570 12.383 -10.443 1.00 . A A . 104 GLU OE2 1 1
18 39330 1 1 107 LEU C C -4.476 8.954 -4.537 1.00 . A A . 105 LEU C 1 1
18 39331 1 1 107 LEU CA C -3.120 9.648 -4.446 1.00 . A A . 105 LEU CA 1 1
18 39332 1 1 107 LEU CB C -3.105 10.609 -3.257 1.00 . A A . 105 LEU CB 1 1
18 39333 1 1 107 LEU CD1 C -1.065 9.725 -2.100 1.00 . A A . 105 LEU CD1 1 1
18 39334 1 1 107 LEU CD2 C -2.760 11.037 -0.811 1.00 . A A . 105 LEU CD2 1 1
18 39335 1 1 107 LEU CG C -2.542 10.050 -1.949 1.00 . A A . 105 LEU CG 1 1
18 39336 1 1 107 LEU H H -2.779 11.344 -5.665 1.00 . A A . 105 LEU H 1 1
18 39337 1 1 107 LEU HA H -2.356 8.898 -4.303 1.00 . A A . 105 LEU HA 1 1
18 39338 1 1 107 LEU HB3 H -4.122 10.923 -3.073 1.00 . A A . 105 LEU HB3 1 1
18 39339 1 1 107 LEU HD11 H -0.814 8.888 -1.466 1.00 . A A . 105 LEU HD11 1 1
18 39340 1 1 107 LEU HD12 H -0.475 10.583 -1.813 1.00 . A A . 105 LEU HD12 1 1
18 39341 1 1 107 LEU HD13 H -0.855 9.472 -3.130 1.00 . A A . 105 LEU HD13 1 1
18 39342 1 1 107 LEU HD21 H -2.742 10.508 0.131 1.00 . A A . 105 LEU HD21 1 1
18 39343 1 1 107 LEU HD22 H -3.717 11.522 -0.933 1.00 . A A . 105 LEU HD22 1 1
18 39344 1 1 107 LEU HD23 H -1.974 11.778 -0.822 1.00 . A A . 105 LEU HD23 1 1
18 39345 1 1 107 LEU HG H -3.062 9.134 -1.704 1.00 . A A . 105 LEU HG 1 1
18 39346 1 1 107 LEU N N -2.819 10.365 -5.680 1.00 . A A . 105 LEU N 1 1
18 39347 1 1 107 LEU O O -4.562 7.727 -4.481 1.00 . A A . 105 LEU O 1 1
18 39348 1 1 108 ARG C C -6.961 8.126 -5.848 1.00 . A A . 106 ARG C 1 1
18 39349 1 1 108 ARG CA C -6.884 9.211 -4.777 1.00 . A A . 106 ARG CA 1 1
18 39350 1 1 108 ARG CB C -7.878 10.330 -5.097 1.00 . A A . 106 ARG CB 1 1
18 39351 1 1 108 ARG CD C -9.020 9.895 -7.294 1.00 . A A . 106 ARG CD 1 1
18 39352 1 1 108 ARG CG C -7.939 10.687 -6.573 1.00 . A A . 106 ARG CG 1 1
18 39353 1 1 108 ARG CZ C -10.619 11.602 -8.048 1.00 . A A . 106 ARG CZ 1 1
18 39354 1 1 108 ARG H H -5.399 10.719 -4.715 1.00 . A A . 106 ARG H 1 1
18 39355 1 1 108 ARG HA H -7.139 8.777 -3.823 1.00 . A A . 106 ARG HA 1 1
18 39356 1 1 108 ARG HB3 H -7.595 11.214 -4.547 1.00 . A A . 106 ARG HB3 1 1
18 39357 1 1 108 ARG HD3 H -9.119 8.931 -6.816 1.00 . A A . 106 ARG HD3 1 1
18 39358 1 1 108 ARG HE H -10.979 10.254 -6.623 1.00 . A A . 106 ARG HE 1 1
18 39359 1 1 108 ARG HG3 H -6.983 10.470 -7.027 1.00 . A A . 106 ARG HG3 1 1
18 39360 1 1 108 ARG HH11 H -8.833 11.635 -8.992 1.00 . A A . 106 ARG HH11 1 1
18 39361 1 1 108 ARG HH12 H -9.971 12.833 -9.515 1.00 . A A . 106 ARG HH12 1 1
18 39362 1 1 108 ARG HH21 H -12.485 11.827 -7.302 1.00 . A A . 106 ARG HH21 1 1
18 39363 1 1 108 ARG HH22 H -12.047 12.942 -8.552 1.00 . A A . 106 ARG HH22 1 1
18 39364 1 1 108 ARG N N -5.533 9.748 -4.678 1.00 . A A . 106 ARG N 1 1
18 39365 1 1 108 ARG NE N -10.310 10.577 -7.263 1.00 . A A . 106 ARG NE 1 1
18 39366 1 1 108 ARG NH1 N -9.736 12.061 -8.923 1.00 . A A . 106 ARG NH1 1 1
18 39367 1 1 108 ARG NH2 N -11.815 12.171 -7.960 1.00 . A A . 106 ARG NH2 1 1
18 39368 1 1 108 ARG O O -7.768 7.202 -5.753 1.00 . A A . 106 ARG O 1 1
18 39369 1 1 109 HIS C C -5.406 5.985 -7.515 1.00 . A A . 107 HIS C 1 1
18 39370 1 1 109 HIS CA C -6.087 7.278 -7.956 1.00 . A A . 107 HIS CA 1 1
18 39371 1 1 109 HIS CB C -5.363 7.862 -9.169 1.00 . A A . 107 HIS CB 1 1
18 39372 1 1 109 HIS CD2 C -5.934 9.817 -10.776 1.00 . A A . 107 HIS CD2 1 1
18 39373 1 1 109 HIS CE1 C -8.084 9.444 -10.984 1.00 . A A . 107 HIS CE1 1 1
18 39374 1 1 109 HIS CG C -6.233 8.731 -10.025 1.00 . A A . 107 HIS CG 1 1
18 39375 1 1 109 HIS H H -5.497 9.007 -6.887 1.00 . A A . 107 HIS H 1 1
18 39376 1 1 109 HIS HA H -7.109 7.056 -8.229 1.00 . A A . 107 HIS HA 1 1
18 39377 1 1 109 HIS N N -6.116 8.247 -6.867 1.00 . A A . 107 HIS N 1 1
18 39378 1 1 109 HIS ND1 N -7.587 8.524 -10.175 1.00 . A A . 107 HIS ND1 1 1
18 39379 1 1 109 HIS NE2 N -7.101 10.241 -11.362 1.00 . A A . 107 HIS NE2 1 1
18 39380 1 1 109 HIS O O -5.881 4.889 -7.812 1.00 . A A . 107 HIS O 1 1
18 39381 1 1 110 VAL C C -4.388 4.124 -5.377 1.00 . A A . 108 VAL C 1 1
18 39382 1 1 110 VAL CA C -3.543 4.967 -6.325 1.00 . A A . 108 VAL CA 1 1
18 39383 1 1 110 VAL CB C -2.251 5.394 -5.603 1.00 . A A . 108 VAL CB 1 1
18 39384 1 1 110 VAL CG1 C -1.644 4.218 -4.854 1.00 . A A . 108 VAL CG1 1 1
18 39385 1 1 110 VAL CG2 C -1.256 5.978 -6.594 1.00 . A A . 108 VAL CG2 1 1
18 39386 1 1 110 VAL H H -3.961 7.024 -6.603 1.00 . A A . 108 VAL H 1 1
18 39387 1 1 110 VAL HA H -3.270 4.366 -7.180 1.00 . A A . 108 VAL HA 1 1
18 39388 1 1 110 VAL HB H -2.502 6.160 -4.883 1.00 . A A . 108 VAL HB 1 1
18 39389 1 1 110 VAL HG11 H -0.569 4.316 -4.843 1.00 . A A . 108 VAL HG11 1 1
18 39390 1 1 110 VAL HG12 H -2.017 4.204 -3.840 1.00 . A A . 108 VAL HG12 1 1
18 39391 1 1 110 VAL HG13 H -1.916 3.298 -5.350 1.00 . A A . 108 VAL HG13 1 1
18 39392 1 1 110 VAL HG21 H -0.790 6.852 -6.162 1.00 . A A . 108 VAL HG21 1 1
18 39393 1 1 110 VAL HG22 H -0.498 5.242 -6.820 1.00 . A A . 108 VAL HG22 1 1
18 39394 1 1 110 VAL HG23 H -1.771 6.255 -7.501 1.00 . A A . 108 VAL HG23 1 1
18 39395 1 1 110 VAL N N -4.291 6.123 -6.807 1.00 . A A . 108 VAL N 1 1
18 39396 1 1 110 VAL O O -4.373 2.894 -5.444 1.00 . A A . 108 VAL O 1 1
18 39397 1 1 111 MET C C -7.232 3.564 -4.209 1.00 . A A . 109 MET C 1 1
18 39398 1 1 111 MET CA C -5.975 4.103 -3.533 1.00 . A A . 109 MET CA 1 1
18 39399 1 1 111 MET CB C -6.361 5.047 -2.392 1.00 . A A . 109 MET CB 1 1
18 39400 1 1 111 MET CE C -4.858 6.758 0.556 1.00 . A A . 109 MET CE 1 1
18 39401 1 1 111 MET CG C -5.726 4.682 -1.060 1.00 . A A . 109 MET CG 1 1
18 39402 1 1 111 MET H H -5.092 5.771 -4.490 1.00 . A A . 109 MET H 1 1
18 39403 1 1 111 MET HA H -5.415 3.274 -3.128 1.00 . A A . 109 MET HA 1 1
18 39404 1 1 111 MET HB3 H -7.434 5.030 -2.273 1.00 . A A . 109 MET HB3 1 1
18 39405 1 1 111 MET HE1 H -5.107 7.787 0.344 1.00 . A A . 109 MET HE1 1 1
18 39406 1 1 111 MET HE2 H -4.536 6.670 1.583 1.00 . A A . 109 MET HE2 1 1
18 39407 1 1 111 MET HE3 H -4.062 6.437 -0.100 1.00 . A A . 109 MET HE3 1 1
18 39408 1 1 111 MET HG3 H -4.655 4.784 -1.148 1.00 . A A . 109 MET HG3 1 1
18 39409 1 1 111 MET N N -5.123 4.792 -4.494 1.00 . A A . 109 MET N 1 1
18 39410 1 1 111 MET O O -7.615 2.412 -4.004 1.00 . A A . 109 MET O 1 1
18 39411 1 1 111 MET SD S -6.299 5.728 0.293 1.00 . A A . 109 MET SD 1 1
18 39412 1 1 112 THR C C -8.818 2.859 -6.679 1.00 . A A . 110 THR C 1 1
18 39413 1 1 112 THR CA C -9.086 4.014 -5.721 1.00 . A A . 110 THR CA 1 1
18 39414 1 1 112 THR CB C -9.681 5.194 -6.512 1.00 . A A . 110 THR CB 1 1
18 39415 1 1 112 THR CG2 C -10.821 4.727 -7.404 1.00 . A A . 110 THR CG2 1 1
18 39416 1 1 112 THR H H -7.518 5.311 -5.139 1.00 . A A . 110 THR H 1 1
18 39417 1 1 112 THR HA H -9.811 3.699 -4.986 1.00 . A A . 110 THR HA 1 1
18 39418 1 1 112 THR HB H -8.907 5.618 -7.135 1.00 . A A . 110 THR HB 1 1
18 39419 1 1 112 THR HG21 H -11.273 5.580 -7.888 1.00 . A A . 110 THR HG21 1 1
18 39420 1 1 112 THR HG22 H -11.562 4.219 -6.806 1.00 . A A . 110 THR HG22 1 1
18 39421 1 1 112 THR HG23 H -10.437 4.051 -8.154 1.00 . A A . 110 THR HG23 1 1
18 39422 1 1 112 THR N N -7.871 4.405 -5.016 1.00 . A A . 110 THR N 1 1
18 39423 1 1 112 THR O O -9.703 2.051 -6.956 1.00 . A A . 110 THR O 1 1
18 39424 1 1 112 THR OG1 O -10.157 6.199 -5.609 1.00 . A A . 110 THR OG1 1 1
18 39425 1 1 113 ASN C C -7.537 0.355 -7.537 1.00 . A A . 111 ASN C 1 1
18 39426 1 1 113 ASN CA C -7.205 1.729 -8.109 1.00 . A A . 111 ASN CA 1 1
18 39427 1 1 113 ASN CB C -5.710 1.816 -8.423 1.00 . A A . 111 ASN CB 1 1
18 39428 1 1 113 ASN CG C -5.436 1.963 -9.907 1.00 . A A . 111 ASN CG 1 1
18 39429 1 1 113 ASN H H -6.927 3.461 -6.924 1.00 . A A . 111 ASN H 1 1
18 39430 1 1 113 ASN HA H -7.763 1.871 -9.023 1.00 . A A . 111 ASN HA 1 1
18 39431 1 1 113 ASN HB3 H -5.222 0.919 -8.072 1.00 . A A . 111 ASN HB3 1 1
18 39432 1 1 113 ASN HD21 H -6.591 0.391 -10.299 1.00 . A A . 111 ASN HD21 1 1
18 39433 1 1 113 ASN HD22 H -5.863 1.150 -11.670 1.00 . A A . 111 ASN HD22 1 1
18 39434 1 1 113 ASN N N -7.590 2.787 -7.182 1.00 . A A . 111 ASN N 1 1
18 39435 1 1 113 ASN ND2 N -6.023 1.079 -10.706 1.00 . A A . 111 ASN ND2 1 1
18 39436 1 1 113 ASN O O -8.121 -0.489 -8.218 1.00 . A A . 111 ASN O 1 1
18 39437 1 1 113 ASN OD1 O -4.707 2.859 -10.330 1.00 . A A . 111 ASN OD1 1 1
18 39438 1 1 114 LEU C C -8.919 -1.428 -5.566 1.00 . A A . 112 LEU C 1 1
18 39439 1 1 114 LEU CA C -7.424 -1.133 -5.614 1.00 . A A . 112 LEU CA 1 1
18 39440 1 1 114 LEU CB C -6.850 -1.115 -4.196 1.00 . A A . 112 LEU CB 1 1
18 39441 1 1 114 LEU CD1 C -4.370 -1.224 -3.849 1.00 . A A . 112 LEU CD1 1 1
18 39442 1 1 114 LEU CD2 C -5.867 -2.849 -2.676 1.00 . A A . 112 LEU CD2 1 1
18 39443 1 1 114 LEU CG C -5.654 -2.033 -3.943 1.00 . A A . 112 LEU CG 1 1
18 39444 1 1 114 LEU H H -6.703 0.848 -5.788 1.00 . A A . 112 LEU H 1 1
18 39445 1 1 114 LEU HA H -6.933 -1.911 -6.182 1.00 . A A . 112 LEU HA 1 1
18 39446 1 1 114 LEU HB3 H -7.640 -1.404 -3.517 1.00 . A A . 112 LEU HB3 1 1
18 39447 1 1 114 LEU HD11 H -4.183 -0.735 -4.793 1.00 . A A . 112 LEU HD11 1 1
18 39448 1 1 114 LEU HD12 H -3.546 -1.882 -3.615 1.00 . A A . 112 LEU HD12 1 1
18 39449 1 1 114 LEU HD13 H -4.469 -0.482 -3.071 1.00 . A A . 112 LEU HD13 1 1
18 39450 1 1 114 LEU HD21 H -6.356 -2.237 -1.933 1.00 . A A . 112 LEU HD21 1 1
18 39451 1 1 114 LEU HD22 H -4.910 -3.180 -2.297 1.00 . A A . 112 LEU HD22 1 1
18 39452 1 1 114 LEU HD23 H -6.483 -3.707 -2.899 1.00 . A A . 112 LEU HD23 1 1
18 39453 1 1 114 LEU HG H -5.555 -2.721 -4.772 1.00 . A A . 112 LEU HG 1 1
18 39454 1 1 114 LEU N N -7.164 0.138 -6.280 1.00 . A A . 112 LEU N 1 1
18 39455 1 1 114 LEU O O -9.331 -2.576 -5.402 1.00 . A A . 112 LEU O 1 1
18 39456 1 1 115 GLY C C -11.799 0.047 -4.445 1.00 . A A . 113 GLY C 1 1
18 39457 1 1 115 GLY CA C -11.169 -0.552 -5.686 1.00 . A A . 113 GLY CA 1 1
18 39458 1 1 115 GLY H H -9.343 0.509 -5.842 1.00 . A A . 113 GLY H 1 1
18 39459 1 1 115 GLY HA2 H -11.593 -0.076 -6.558 1.00 . A A . 113 GLY HA2 1 1
18 39460 1 1 115 GLY N N -9.728 -0.384 -5.714 1.00 . A A . 113 GLY N 1 1
18 39461 1 1 115 GLY O O -13.009 0.264 -4.399 1.00 . A A . 113 GLY O 1 1
18 39462 1 1 116 GLU C C -12.177 2.213 -2.439 1.00 . A A . 114 GLU C 1 1
18 39463 1 1 116 GLU CA C -11.463 0.888 -2.186 1.00 . A A . 114 GLU CA 1 1
18 39464 1 1 116 GLU CB C -10.303 1.100 -1.211 1.00 . A A . 114 GLU CB 1 1
18 39465 1 1 116 GLU CD C -10.940 -0.296 0.796 1.00 . A A . 114 GLU CD 1 1
18 39466 1 1 116 GLU CG C -10.727 1.102 0.249 1.00 . A A . 114 GLU CG 1 1
18 39467 1 1 116 GLU H H -10.021 0.117 -3.531 1.00 . A A . 114 GLU H 1 1
18 39468 1 1 116 GLU HA H -12.164 0.192 -1.751 1.00 . A A . 114 GLU HA 1 1
18 39469 1 1 116 GLU HB3 H -9.834 2.048 -1.428 1.00 . A A . 114 GLU HB3 1 1
18 39470 1 1 116 GLU HG3 H -11.651 1.654 0.340 1.00 . A A . 114 GLU HG3 1 1
18 39471 1 1 116 GLU N N -10.977 0.313 -3.435 1.00 . A A . 114 GLU N 1 1
18 39472 1 1 116 GLU O O -11.549 3.217 -2.771 1.00 . A A . 114 GLU O 1 1
18 39473 1 1 116 GLU OE1 O -10.393 -1.253 0.210 1.00 . A A . 114 GLU OE1 1 1
18 39474 1 1 116 GLU OE2 O -11.654 -0.431 1.813 1.00 . A A . 114 GLU OE2 1 1
18 39475 1 1 117 LYS C C -13.994 4.457 -1.425 1.00 . A A . 115 LYS C 1 1
18 39476 1 1 117 LYS CA C -14.299 3.405 -2.488 1.00 . A A . 115 LYS CA 1 1
18 39477 1 1 117 LYS CB C -15.789 3.058 -2.463 1.00 . A A . 115 LYS CB 1 1
18 39478 1 1 117 LYS CD C -17.989 4.177 -1.995 1.00 . A A . 115 LYS CD 1 1
18 39479 1 1 117 LYS CE C -18.973 3.192 -2.607 1.00 . A A . 115 LYS CE 1 1
18 39480 1 1 117 LYS CG C -16.693 4.234 -2.788 1.00 . A A . 115 LYS CG 1 1
18 39481 1 1 117 LYS H H -13.941 1.374 -2.012 1.00 . A A . 115 LYS H 1 1
18 39482 1 1 117 LYS HA H -14.048 3.808 -3.457 1.00 . A A . 115 LYS HA 1 1
18 39483 1 1 117 LYS HB3 H -16.045 2.695 -1.478 1.00 . A A . 115 LYS HB3 1 1
18 39484 1 1 117 LYS HD3 H -18.437 5.160 -1.983 1.00 . A A . 115 LYS HD3 1 1
18 39485 1 1 117 LYS HE3 H -18.943 3.294 -3.682 1.00 . A A . 115 LYS HE3 1 1
18 39486 1 1 117 LYS HG3 H -16.927 4.217 -3.844 1.00 . A A . 115 LYS HG3 1 1
18 39487 1 1 117 LYS HZ1 H -19.516 1.272 -1.986 1.00 . A A . 115 LYS HZ1 1 1
18 39488 1 1 117 LYS HZ2 H -17.994 1.766 -1.436 1.00 . A A . 115 LYS HZ2 1 1
18 39489 1 1 117 LYS HZ3 H -18.200 1.302 -3.050 1.00 . A A . 115 LYS HZ3 1 1
18 39490 1 1 117 LYS N N -13.497 2.206 -2.279 1.00 . A A . 115 LYS N 1 1
18 39491 1 1 117 LYS NZ N -18.648 1.784 -2.245 1.00 . A A . 115 LYS NZ 1 1
18 39492 1 1 117 LYS O O -14.299 4.270 -0.246 1.00 . A A . 115 LYS O 1 1
18 39493 1 1 118 LEU C C -13.883 7.887 -1.221 1.00 . A A . 116 LEU C 1 1
18 39494 1 1 118 LEU CA C -13.047 6.645 -0.934 1.00 . A A . 116 LEU CA 1 1
18 39495 1 1 118 LEU CB C -11.558 6.980 -1.046 1.00 . A A . 116 LEU CB 1 1
18 39496 1 1 118 LEU CD1 C -10.169 4.906 -0.803 1.00 . A A . 116 LEU CD1 1 1
18 39497 1 1 118 LEU CD2 C -9.422 7.042 0.264 1.00 . A A . 116 LEU CD2 1 1
18 39498 1 1 118 LEU CG C -10.622 6.192 -0.129 1.00 . A A . 116 LEU CG 1 1
18 39499 1 1 118 LEU H H -13.173 5.654 -2.799 1.00 . A A . 116 LEU H 1 1
18 39500 1 1 118 LEU HA H -13.256 6.308 0.071 1.00 . A A . 116 LEU HA 1 1
18 39501 1 1 118 LEU HB3 H -11.439 8.029 -0.822 1.00 . A A . 116 LEU HB3 1 1
18 39502 1 1 118 LEU HD11 H -9.249 4.569 -0.352 1.00 . A A . 116 LEU HD11 1 1
18 39503 1 1 118 LEU HD12 H -10.008 5.090 -1.855 1.00 . A A . 116 LEU HD12 1 1
18 39504 1 1 118 LEU HD13 H -10.930 4.150 -0.682 1.00 . A A . 116 LEU HD13 1 1
18 39505 1 1 118 LEU HD21 H -8.674 6.989 -0.514 1.00 . A A . 116 LEU HD21 1 1
18 39506 1 1 118 LEU HD22 H -9.006 6.671 1.189 1.00 . A A . 116 LEU HD22 1 1
18 39507 1 1 118 LEU HD23 H -9.734 8.068 0.393 1.00 . A A . 116 LEU HD23 1 1
18 39508 1 1 118 LEU HG H -11.154 5.926 0.774 1.00 . A A . 116 LEU HG 1 1
18 39509 1 1 118 LEU N N -13.392 5.562 -1.849 1.00 . A A . 116 LEU N 1 1
18 39510 1 1 118 LEU O O -14.362 8.083 -2.338 1.00 . A A . 116 LEU O 1 1
18 39511 1 1 119 THR C C -13.923 11.179 -0.367 1.00 . A A . 117 THR C 1 1
18 39512 1 1 119 THR CA C -14.829 9.953 -0.348 1.00 . A A . 117 THR CA 1 1
18 39513 1 1 119 THR CB C -15.854 10.105 0.792 1.00 . A A . 117 THR CB 1 1
18 39514 1 1 119 THR CG2 C -16.948 9.053 0.679 1.00 . A A . 117 THR CG2 1 1
18 39515 1 1 119 THR H H -13.646 8.517 0.662 1.00 . A A . 117 THR H 1 1
18 39516 1 1 119 THR HA H -15.367 9.899 -1.283 1.00 . A A . 117 THR HA 1 1
18 39517 1 1 119 THR HB H -16.306 11.083 0.721 1.00 . A A . 117 THR HB 1 1
18 39518 1 1 119 THR HG21 H -17.896 9.489 0.960 1.00 . A A . 117 THR HG21 1 1
18 39519 1 1 119 THR HG22 H -16.722 8.226 1.336 1.00 . A A . 117 THR HG22 1 1
18 39520 1 1 119 THR HG23 H -17.003 8.700 -0.339 1.00 . A A . 117 THR HG23 1 1
18 39521 1 1 119 THR N N -14.052 8.728 -0.205 1.00 . A A . 117 THR N 1 1
18 39522 1 1 119 THR O O -12.770 11.117 0.058 1.00 . A A . 117 THR O 1 1
18 39523 1 1 119 THR OG1 O -15.199 9.984 2.059 1.00 . A A . 117 THR OG1 1 1
18 39524 1 1 120 ASP C C -13.070 13.871 0.415 1.00 . A A . 118 ASP C 1 1
18 39525 1 1 120 ASP CA C -13.692 13.533 -0.937 1.00 . A A . 118 ASP CA 1 1
18 39526 1 1 120 ASP CB C -14.591 14.681 -1.399 1.00 . A A . 118 ASP CB 1 1
18 39527 1 1 120 ASP CG C -15.073 14.501 -2.825 1.00 . A A . 118 ASP CG 1 1
18 39528 1 1 120 ASP H H -15.379 12.278 -1.187 1.00 . A A . 118 ASP H 1 1
18 39529 1 1 120 ASP HA H -12.901 13.396 -1.658 1.00 . A A . 118 ASP HA 1 1
18 39530 1 1 120 ASP HB3 H -14.041 15.608 -1.338 1.00 . A A . 118 ASP HB3 1 1
18 39531 1 1 120 ASP N N -14.453 12.291 -0.864 1.00 . A A . 118 ASP N 1 1
18 39532 1 1 120 ASP O O -11.957 14.391 0.484 1.00 . A A . 118 ASP O 1 1
18 39533 1 1 120 ASP OD1 O -14.599 13.560 -3.497 1.00 . A A . 118 ASP OD1 1 1
18 39534 1 1 120 ASP OD2 O -15.925 15.299 -3.268 1.00 . A A . 118 ASP OD2 1 1
18 39535 1 1 121 GLU C C -12.046 13.057 3.131 1.00 . A A . 119 GLU C 1 1
18 39536 1 1 121 GLU CA C -13.318 13.845 2.836 1.00 . A A . 119 GLU CA 1 1
18 39537 1 1 121 GLU CB C -14.396 13.499 3.865 1.00 . A A . 119 GLU CB 1 1
18 39538 1 1 121 GLU CD C -16.548 14.191 2.737 1.00 . A A . 119 GLU CD 1 1
18 39539 1 1 121 GLU CG C -15.571 14.463 3.864 1.00 . A A . 119 GLU CG 1 1
18 39540 1 1 121 GLU H H -14.679 13.158 1.367 1.00 . A A . 119 GLU H 1 1
18 39541 1 1 121 GLU HA H -13.097 14.900 2.901 1.00 . A A . 119 GLU HA 1 1
18 39542 1 1 121 GLU HB3 H -13.953 13.507 4.849 1.00 . A A . 119 GLU HB3 1 1
18 39543 1 1 121 GLU HG3 H -15.194 15.470 3.759 1.00 . A A . 119 GLU HG3 1 1
18 39544 1 1 121 GLU N N -13.798 13.572 1.487 1.00 . A A . 119 GLU N 1 1
18 39545 1 1 121 GLU O O -11.078 13.599 3.664 1.00 . A A . 119 GLU O 1 1
18 39546 1 1 121 GLU OE1 O -17.115 13.079 2.699 1.00 . A A . 119 GLU OE1 1 1
18 39547 1 1 121 GLU OE2 O -16.745 15.091 1.894 1.00 . A A . 119 GLU OE2 1 1
18 39548 1 1 122 GLU C C -9.637 11.528 2.423 1.00 . A A . 120 GLU C 1 1
18 39549 1 1 122 GLU CA C -10.904 10.911 3.010 1.00 . A A . 120 GLU CA 1 1
18 39550 1 1 122 GLU CB C -11.144 9.530 2.396 1.00 . A A . 120 GLU CB 1 1
18 39551 1 1 122 GLU CD C -10.423 8.362 4.517 1.00 . A A . 120 GLU CD 1 1
18 39552 1 1 122 GLU CG C -10.287 8.434 3.009 1.00 . A A . 120 GLU CG 1 1
18 39553 1 1 122 GLU H H -12.858 11.400 2.360 1.00 . A A . 120 GLU H 1 1
18 39554 1 1 122 GLU HA H -10.777 10.804 4.077 1.00 . A A . 120 GLU HA 1 1
18 39555 1 1 122 GLU HB3 H -10.928 9.577 1.339 1.00 . A A . 120 GLU HB3 1 1
18 39556 1 1 122 GLU HG3 H -9.252 8.626 2.765 1.00 . A A . 120 GLU HG3 1 1
18 39557 1 1 122 GLU N N -12.057 11.775 2.781 1.00 . A A . 120 GLU N 1 1
18 39558 1 1 122 GLU O O -8.734 11.932 3.156 1.00 . A A . 120 GLU O 1 1
18 39559 1 1 122 GLU OE1 O -11.568 8.244 5.004 1.00 . A A . 120 GLU OE1 1 1
18 39560 1 1 122 GLU OE2 O -9.387 8.424 5.212 1.00 . A A . 120 GLU OE2 1 1
18 39561 1 1 123 VAL C C -8.125 13.571 0.910 1.00 . A A . 121 VAL C 1 1
18 39562 1 1 123 VAL CA C -8.424 12.163 0.411 1.00 . A A . 121 VAL CA 1 1
18 39563 1 1 123 VAL CB C -8.642 12.206 -1.113 1.00 . A A . 121 VAL CB 1 1
18 39564 1 1 123 VAL CG1 C -7.480 12.906 -1.799 1.00 . A A . 121 VAL CG1 1 1
18 39565 1 1 123 VAL CG2 C -8.827 10.799 -1.664 1.00 . A A . 121 VAL CG2 1 1
18 39566 1 1 123 VAL H H -10.331 11.256 0.567 1.00 . A A . 121 VAL H 1 1
18 39567 1 1 123 VAL HA H -7.572 11.531 0.614 1.00 . A A . 121 VAL HA 1 1
18 39568 1 1 123 VAL HB H -9.542 12.769 -1.312 1.00 . A A . 121 VAL HB 1 1
18 39569 1 1 123 VAL HG11 H -7.454 13.943 -1.494 1.00 . A A . 121 VAL HG11 1 1
18 39570 1 1 123 VAL HG12 H -6.553 12.425 -1.523 1.00 . A A . 121 VAL HG12 1 1
18 39571 1 1 123 VAL HG13 H -7.609 12.852 -2.870 1.00 . A A . 121 VAL HG13 1 1
18 39572 1 1 123 VAL HG21 H -9.751 10.385 -1.287 1.00 . A A . 121 VAL HG21 1 1
18 39573 1 1 123 VAL HG22 H -8.864 10.838 -2.743 1.00 . A A . 121 VAL HG22 1 1
18 39574 1 1 123 VAL HG23 H -8.000 10.179 -1.354 1.00 . A A . 121 VAL HG23 1 1
18 39575 1 1 123 VAL N N -9.579 11.595 1.097 1.00 . A A . 121 VAL N 1 1
18 39576 1 1 123 VAL O O -6.966 13.957 1.056 1.00 . A A . 121 VAL O 1 1
18 39577 1 1 124 ASP C C -8.141 15.746 2.896 1.00 . A A . 122 ASP C 1 1
18 39578 1 1 124 ASP CA C -9.031 15.703 1.658 1.00 . A A . 122 ASP CA 1 1
18 39579 1 1 124 ASP CB C -10.400 16.305 1.977 1.00 . A A . 122 ASP CB 1 1
18 39580 1 1 124 ASP CG C -10.302 17.523 2.876 1.00 . A A . 122 ASP CG 1 1
18 39581 1 1 124 ASP H H -10.080 13.972 1.036 1.00 . A A . 122 ASP H 1 1
18 39582 1 1 124 ASP HA H -8.567 16.284 0.876 1.00 . A A . 122 ASP HA 1 1
18 39583 1 1 124 ASP HB3 H -11.006 15.562 2.474 1.00 . A A . 122 ASP HB3 1 1
18 39584 1 1 124 ASP N N -9.180 14.336 1.172 1.00 . A A . 122 ASP N 1 1
18 39585 1 1 124 ASP O O -7.031 16.276 2.854 1.00 . A A . 122 ASP O 1 1
18 39586 1 1 124 ASP OD1 O -9.597 18.483 2.499 1.00 . A A . 122 ASP OD1 1 1
18 39587 1 1 124 ASP OD2 O -10.931 17.517 3.954 1.00 . A A . 122 ASP OD2 1 1
18 39588 1 1 125 GLU C C -6.523 14.505 5.049 1.00 . A A . 123 GLU C 1 1
18 39589 1 1 125 GLU CA C -7.886 15.164 5.244 1.00 . A A . 123 GLU CA 1 1
18 39590 1 1 125 GLU CB C -8.674 14.422 6.325 1.00 . A A . 123 GLU CB 1 1
18 39591 1 1 125 GLU CD C -9.610 12.220 7.136 1.00 . A A . 123 GLU CD 1 1
18 39592 1 1 125 GLU CG C -8.883 12.948 6.022 1.00 . A A . 123 GLU CG 1 1
18 39593 1 1 125 GLU H H -9.528 14.781 3.965 1.00 . A A . 123 GLU H 1 1
18 39594 1 1 125 GLU HA H -7.735 16.187 5.560 1.00 . A A . 123 GLU HA 1 1
18 39595 1 1 125 GLU HB3 H -9.643 14.887 6.431 1.00 . A A . 123 GLU HB3 1 1
18 39596 1 1 125 GLU HG3 H -7.920 12.484 5.877 1.00 . A A . 123 GLU HG3 1 1
18 39597 1 1 125 GLU N N -8.636 15.188 3.995 1.00 . A A . 123 GLU N 1 1
18 39598 1 1 125 GLU O O -5.536 14.905 5.664 1.00 . A A . 123 GLU O 1 1
18 39599 1 1 125 GLU OE1 O -10.226 12.898 7.984 1.00 . A A . 123 GLU OE1 1 1
18 39600 1 1 125 GLU OE2 O -9.563 10.972 7.157 1.00 . A A . 123 GLU OE2 1 1
18 39601 1 1 126 MET C C -4.135 13.746 3.503 1.00 . A A . 124 MET C 1 1
18 39602 1 1 126 MET CA C -5.241 12.778 3.912 1.00 . A A . 124 MET CA 1 1
18 39603 1 1 126 MET CB C -5.460 11.740 2.810 1.00 . A A . 124 MET CB 1 1
18 39604 1 1 126 MET CE C -3.443 9.321 2.337 1.00 . A A . 124 MET CE 1 1
18 39605 1 1 126 MET CG C -5.811 10.358 3.336 1.00 . A A . 124 MET CG 1 1
18 39606 1 1 126 MET H H -7.302 13.220 3.729 1.00 . A A . 124 MET H 1 1
18 39607 1 1 126 MET HA H -4.942 12.270 4.816 1.00 . A A . 124 MET HA 1 1
18 39608 1 1 126 MET HB3 H -4.558 11.659 2.222 1.00 . A A . 124 MET HB3 1 1
18 39609 1 1 126 MET HE1 H -4.112 9.040 1.537 1.00 . A A . 124 MET HE1 1 1
18 39610 1 1 126 MET HE2 H -3.000 10.280 2.115 1.00 . A A . 124 MET HE2 1 1
18 39611 1 1 126 MET HE3 H -2.667 8.577 2.435 1.00 . A A . 124 MET HE3 1 1
18 39612 1 1 126 MET HG3 H -6.307 9.805 2.553 1.00 . A A . 124 MET HG3 1 1
18 39613 1 1 126 MET N N -6.481 13.493 4.189 1.00 . A A . 124 MET N 1 1
18 39614 1 1 126 MET O O -3.087 13.812 4.146 1.00 . A A . 124 MET O 1 1
18 39615 1 1 126 MET SD S -4.361 9.431 3.872 1.00 . A A . 124 MET SD 1 1
18 39616 1 1 127 ILE C C -3.216 16.606 2.924 1.00 . A A . 125 ILE C 1 1
18 39617 1 1 127 ILE CA C -3.401 15.457 1.938 1.00 . A A . 125 ILE CA 1 1
18 39618 1 1 127 ILE CB C -3.818 16.031 0.571 1.00 . A A . 125 ILE CB 1 1
18 39619 1 1 127 ILE CD1 C -2.393 14.443 -0.817 1.00 . A A . 125 ILE CD1 1 1
18 39620 1 1 127 ILE CG1 C -3.787 14.936 -0.498 1.00 . A A . 125 ILE CG1 1 1
18 39621 1 1 127 ILE CG2 C -2.908 17.186 0.181 1.00 . A A . 125 ILE CG2 1 1
18 39622 1 1 127 ILE H H -5.230 14.394 1.962 1.00 . A A . 125 ILE H 1 1
18 39623 1 1 127 ILE HA H -2.457 14.945 1.818 1.00 . A A . 125 ILE HA 1 1
18 39624 1 1 127 ILE HB H -4.825 16.411 0.657 1.00 . A A . 125 ILE HB 1 1
18 39625 1 1 127 ILE HD11 H -1.828 15.236 -1.284 1.00 . A A . 125 ILE HD11 1 1
18 39626 1 1 127 ILE HD12 H -1.901 14.138 0.095 1.00 . A A . 125 ILE HD12 1 1
18 39627 1 1 127 ILE HD13 H -2.455 13.601 -1.492 1.00 . A A . 125 ILE HD13 1 1
18 39628 1 1 127 ILE HG13 H -4.220 15.320 -1.409 1.00 . A A . 125 ILE HG13 1 1
18 39629 1 1 127 ILE HG21 H -2.987 17.363 -0.883 1.00 . A A . 125 ILE HG21 1 1
18 39630 1 1 127 ILE HG22 H -3.204 18.074 0.716 1.00 . A A . 125 ILE HG22 1 1
18 39631 1 1 127 ILE HG23 H -1.887 16.939 0.429 1.00 . A A . 125 ILE HG23 1 1
18 39632 1 1 127 ILE N N -4.376 14.493 2.431 1.00 . A A . 125 ILE N 1 1
18 39633 1 1 127 ILE O O -2.124 17.161 3.049 1.00 . A A . 125 ILE O 1 1
18 39634 1 1 128 ARG C C -3.315 17.691 5.755 1.00 . A A . 126 ARG C 1 1
18 39635 1 1 128 ARG CA C -4.248 18.040 4.598 1.00 . A A . 126 ARG CA 1 1
18 39636 1 1 128 ARG CB C -5.652 18.332 5.130 1.00 . A A . 126 ARG CB 1 1
18 39637 1 1 128 ARG CD C -6.215 20.495 3.979 1.00 . A A . 126 ARG CD 1 1
18 39638 1 1 128 ARG CG C -6.555 19.019 4.118 1.00 . A A . 126 ARG CG 1 1
18 39639 1 1 128 ARG CZ C -6.156 22.513 5.381 1.00 . A A . 126 ARG CZ 1 1
18 39640 1 1 128 ARG H H -5.133 16.478 3.477 1.00 . A A . 126 ARG H 1 1
18 39641 1 1 128 ARG HA H -3.870 18.920 4.100 1.00 . A A . 126 ARG HA 1 1
18 39642 1 1 128 ARG HB3 H -5.569 18.969 5.997 1.00 . A A . 126 ARG HB3 1 1
18 39643 1 1 128 ARG HD3 H -6.813 20.913 3.184 1.00 . A A . 126 ARG HD3 1 1
18 39644 1 1 128 ARG HE H -6.910 20.754 5.946 1.00 . A A . 126 ARG HE 1 1
18 39645 1 1 128 ARG HG3 H -7.581 18.924 4.444 1.00 . A A . 126 ARG HG3 1 1
18 39646 1 1 128 ARG HH11 H -5.365 22.736 3.536 1.00 . A A . 126 ARG HH11 1 1
18 39647 1 1 128 ARG HH12 H -5.330 24.152 4.534 1.00 . A A . 126 ARG HH12 1 1
18 39648 1 1 128 ARG HH21 H -6.869 22.612 7.270 1.00 . A A . 126 ARG HH21 1 1
18 39649 1 1 128 ARG HH22 H -6.186 24.079 6.659 1.00 . A A . 126 ARG HH22 1 1
18 39650 1 1 128 ARG N N -4.291 16.957 3.622 1.00 . A A . 126 ARG N 1 1
18 39651 1 1 128 ARG NE N -6.476 21.235 5.210 1.00 . A A . 126 ARG NE 1 1
18 39652 1 1 128 ARG NH1 N -5.568 23.188 4.404 1.00 . A A . 126 ARG NH1 1 1
18 39653 1 1 128 ARG NH2 N -6.426 23.118 6.531 1.00 . A A . 126 ARG NH2 1 1
18 39654 1 1 128 ARG O O -2.708 18.573 6.362 1.00 . A A . 126 ARG O 1 1
18 39655 1 1 129 GLU C C -0.924 15.719 6.650 1.00 . A A . 127 GLU C 1 1
18 39656 1 1 129 GLU CA C -2.353 15.937 7.140 1.00 . A A . 127 GLU CA 1 1
18 39657 1 1 129 GLU CB C -2.903 14.640 7.735 1.00 . A A . 127 GLU CB 1 1
18 39658 1 1 129 GLU CD C -4.382 14.587 9.784 1.00 . A A . 127 GLU CD 1 1
18 39659 1 1 129 GLU CG C -4.316 14.771 8.280 1.00 . A A . 127 GLU CG 1 1
18 39660 1 1 129 GLU H H -3.719 15.745 5.534 1.00 . A A . 127 GLU H 1 1
18 39661 1 1 129 GLU HA H -2.345 16.699 7.905 1.00 . A A . 127 GLU HA 1 1
18 39662 1 1 129 GLU HB3 H -2.257 14.326 8.542 1.00 . A A . 127 GLU HB3 1 1
18 39663 1 1 129 GLU HG3 H -4.940 14.023 7.813 1.00 . A A . 127 GLU HG3 1 1
18 39664 1 1 129 GLU N N -3.209 16.400 6.055 1.00 . A A . 127 GLU N 1 1
18 39665 1 1 129 GLU O O 0.038 16.070 7.332 1.00 . A A . 127 GLU O 1 1
18 39666 1 1 129 GLU OE1 O -3.762 15.395 10.507 1.00 . A A . 127 GLU OE1 1 1
18 39667 1 1 129 GLU OE2 O -5.051 13.636 10.236 1.00 . A A . 127 GLU OE2 1 1
18 39668 1 1 130 ALA C C 1.201 16.165 4.462 1.00 . A A . 128 ALA C 1 1
18 39669 1 1 130 ALA CA C 0.515 14.870 4.880 1.00 . A A . 128 ALA CA 1 1
18 39670 1 1 130 ALA CB C 0.384 13.931 3.691 1.00 . A A . 128 ALA CB 1 1
18 39671 1 1 130 ALA H H -1.600 14.877 4.967 1.00 . A A . 128 ALA H 1 1
18 39672 1 1 130 ALA HA H 1.120 14.379 5.630 1.00 . A A . 128 ALA HA 1 1
18 39673 1 1 130 ALA HB1 H -0.005 12.980 4.025 1.00 . A A . 128 ALA HB1 1 1
18 39674 1 1 130 ALA HB2 H -0.291 14.361 2.966 1.00 . A A . 128 ALA HB2 1 1
18 39675 1 1 130 ALA HB3 H 1.353 13.785 3.239 1.00 . A A . 128 ALA HB3 1 1
18 39676 1 1 130 ALA N N -0.795 15.134 5.463 1.00 . A A . 128 ALA N 1 1
18 39677 1 1 130 ALA O O 2.429 16.260 4.471 1.00 . A A . 128 ALA O 1 1
18 39678 1 1 131 ASP C C 0.920 19.449 4.826 1.00 . A A . 129 ASP C 1 1
18 39679 1 1 131 ASP CA C 0.933 18.451 3.672 1.00 . A A . 129 ASP CA 1 1
18 39680 1 1 131 ASP CB C 0.122 19.001 2.497 1.00 . A A . 129 ASP CB 1 1
18 39681 1 1 131 ASP CG C 0.933 19.932 1.619 1.00 . A A . 129 ASP CG 1 1
18 39682 1 1 131 ASP H H -0.568 17.024 4.108 1.00 . A A . 129 ASP H 1 1
18 39683 1 1 131 ASP HA H 1.954 18.302 3.353 1.00 . A A . 129 ASP HA 1 1
18 39684 1 1 131 ASP HB3 H -0.729 19.546 2.881 1.00 . A A . 129 ASP HB3 1 1
18 39685 1 1 131 ASP N N 0.402 17.161 4.095 1.00 . A A . 129 ASP N 1 1
18 39686 1 1 131 ASP O O -0.112 20.049 5.129 1.00 . A A . 129 ASP O 1 1
18 39687 1 1 131 ASP OD1 O 2.099 20.212 1.968 1.00 . A A . 129 ASP OD1 1 1
18 39688 1 1 131 ASP OD2 O 0.403 20.379 0.580 1.00 . A A . 129 ASP OD2 1 1
18 39689 1 1 132 ILE C C 2.145 21.990 6.114 1.00 . A A . 130 ILE C 1 1
18 39690 1 1 132 ILE CA C 2.192 20.542 6.588 1.00 . A A . 130 ILE CA 1 1
18 39691 1 1 132 ILE CB C 3.499 20.312 7.370 1.00 . A A . 130 ILE CB 1 1
18 39692 1 1 132 ILE CD1 C 4.960 20.403 5.287 1.00 . A A . 130 ILE CD1 1 1
18 39693 1 1 132 ILE CG1 C 4.672 20.985 6.654 1.00 . A A . 130 ILE CG1 1 1
18 39694 1 1 132 ILE CG2 C 3.759 18.823 7.541 1.00 . A A . 130 ILE CG2 1 1
18 39695 1 1 132 ILE H H 2.858 19.111 5.180 1.00 . A A . 130 ILE H 1 1
18 39696 1 1 132 ILE HA H 1.360 20.366 7.256 1.00 . A A . 130 ILE HA 1 1
18 39697 1 1 132 ILE HB H 3.388 20.749 8.350 1.00 . A A . 130 ILE HB 1 1
18 39698 1 1 132 ILE HD11 H 4.122 20.589 4.633 1.00 . A A . 130 ILE HD11 1 1
18 39699 1 1 132 ILE HD12 H 5.846 20.863 4.879 1.00 . A A . 130 ILE HD12 1 1
18 39700 1 1 132 ILE HD13 H 5.117 19.338 5.376 1.00 . A A . 130 ILE HD13 1 1
18 39701 1 1 132 ILE HG13 H 5.562 20.876 7.257 1.00 . A A . 130 ILE HG13 1 1
18 39702 1 1 132 ILE HG21 H 2.914 18.364 8.033 1.00 . A A . 130 ILE HG21 1 1
18 39703 1 1 132 ILE HG22 H 3.898 18.370 6.571 1.00 . A A . 130 ILE HG22 1 1
18 39704 1 1 132 ILE HG23 H 4.647 18.679 8.137 1.00 . A A . 130 ILE HG23 1 1
18 39705 1 1 132 ILE N N 2.071 19.618 5.468 1.00 . A A . 130 ILE N 1 1
18 39706 1 1 132 ILE O O 1.982 22.912 6.915 1.00 . A A . 130 ILE O 1 1
18 39707 1 1 133 ASP C C 0.874 23.839 3.663 1.00 . A A . 131 ASP C 1 1
18 39708 1 1 133 ASP CA C 2.257 23.521 4.225 1.00 . A A . 131 ASP CA 1 1
18 39709 1 1 133 ASP CB C 3.310 23.644 3.123 1.00 . A A . 131 ASP CB 1 1
18 39710 1 1 133 ASP CG C 4.559 22.839 3.423 1.00 . A A . 131 ASP CG 1 1
18 39711 1 1 133 ASP H H 2.412 21.410 4.220 1.00 . A A . 131 ASP H 1 1
18 39712 1 1 133 ASP HA H 2.484 24.230 5.008 1.00 . A A . 131 ASP HA 1 1
18 39713 1 1 133 ASP HB3 H 3.590 24.682 3.015 1.00 . A A . 131 ASP HB3 1 1
18 39714 1 1 133 ASP N N 2.286 22.185 4.807 1.00 . A A . 131 ASP N 1 1
18 39715 1 1 133 ASP O O 0.522 25.003 3.474 1.00 . A A . 131 ASP O 1 1
18 39716 1 1 133 ASP OD1 O 5.244 23.155 4.418 1.00 . A A . 131 ASP OD1 1 1
18 39717 1 1 133 ASP OD2 O 4.850 21.892 2.664 1.00 . A A . 131 ASP OD2 1 1
18 39718 1 1 134 GLY C C -1.223 23.623 1.482 1.00 . A A . 132 GLY C 1 1
18 39719 1 1 134 GLY CA C -1.238 22.984 2.856 1.00 . A A . 132 GLY CA 1 1
18 39720 1 1 134 GLY H H 0.429 21.889 3.566 1.00 . A A . 132 GLY H 1 1
18 39721 1 1 134 GLY HA2 H -1.727 22.023 2.790 1.00 . A A . 132 GLY HA2 1 1
18 39722 1 1 134 GLY N N 0.096 22.795 3.396 1.00 . A A . 132 GLY N 1 1
18 39723 1 1 134 GLY O O -1.950 24.584 1.229 1.00 . A A . 132 GLY O 1 1
18 39724 1 1 135 ASP C C -1.082 22.761 -1.743 1.00 . A A . 133 ASP C 1 1
18 39725 1 1 135 ASP CA C -0.284 23.616 -0.763 1.00 . A A . 133 ASP CA 1 1
18 39726 1 1 135 ASP CB C 1.181 23.675 -1.195 1.00 . A A . 133 ASP CB 1 1
18 39727 1 1 135 ASP CG C 1.924 22.387 -0.900 1.00 . A A . 133 ASP CG 1 1
18 39728 1 1 135 ASP H H 0.161 22.325 0.854 1.00 . A A . 133 ASP H 1 1
18 39729 1 1 135 ASP HA H -0.691 24.617 -0.765 1.00 . A A . 133 ASP HA 1 1
18 39730 1 1 135 ASP HB3 H 1.672 24.482 -0.671 1.00 . A A . 133 ASP HB3 1 1
18 39731 1 1 135 ASP N N -0.392 23.090 0.593 1.00 . A A . 133 ASP N 1 1
18 39732 1 1 135 ASP O O -1.237 23.117 -2.910 1.00 . A A . 133 ASP O 1 1
18 39733 1 1 135 ASP OD1 O 2.309 22.179 0.270 1.00 . A A . 133 ASP OD1 1 1
18 39734 1 1 135 ASP OD2 O 2.120 21.588 -1.838 1.00 . A A . 133 ASP OD2 1 1
18 39735 1 1 136 GLY C C -1.508 19.663 -2.746 1.00 . A A . 134 GLY C 1 1
18 39736 1 1 136 GLY CA C -2.360 20.741 -2.104 1.00 . A A . 134 GLY CA 1 1
18 39737 1 1 136 GLY H H -1.430 21.397 -0.319 1.00 . A A . 134 GLY H 1 1
18 39738 1 1 136 GLY HA2 H -3.127 20.271 -1.508 1.00 . A A . 134 GLY HA2 1 1
18 39739 1 1 136 GLY N N -1.586 21.630 -1.259 1.00 . A A . 134 GLY N 1 1
18 39740 1 1 136 GLY O O -1.978 18.927 -3.614 1.00 . A A . 134 GLY O 1 1
18 39741 1 1 137 GLN C C 1.531 17.978 -1.758 1.00 . A A . 135 GLN C 1 1
18 39742 1 1 137 GLN CA C 0.666 18.578 -2.862 1.00 . A A . 135 GLN CA 1 1
18 39743 1 1 137 GLN CB C 1.555 19.206 -3.936 1.00 . A A . 135 GLN CB 1 1
18 39744 1 1 137 GLN CD C 1.560 20.330 -6.199 1.00 . A A . 135 GLN CD 1 1
18 39745 1 1 137 GLN CG C 0.797 20.093 -4.911 1.00 . A A . 135 GLN CG 1 1
18 39746 1 1 137 GLN H H 0.063 20.187 -1.627 1.00 . A A . 135 GLN H 1 1
18 39747 1 1 137 GLN HA H 0.078 17.791 -3.309 1.00 . A A . 135 GLN HA 1 1
18 39748 1 1 137 GLN HB3 H 2.031 18.416 -4.499 1.00 . A A . 135 GLN HB3 1 1
18 39749 1 1 137 GLN HE21 H 1.167 22.277 -6.102 1.00 . A A . 135 GLN HE21 1 1
18 39750 1 1 137 GLN HE22 H 2.101 21.766 -7.462 1.00 . A A . 135 GLN HE22 1 1
18 39751 1 1 137 GLN HG3 H 0.611 21.047 -4.438 1.00 . A A . 135 GLN HG3 1 1
18 39752 1 1 137 GLN N N -0.253 19.572 -2.321 1.00 . A A . 135 GLN N 1 1
18 39753 1 1 137 GLN NE2 N 1.615 21.585 -6.633 1.00 . A A . 135 GLN NE2 1 1
18 39754 1 1 137 GLN O O 2.091 18.698 -0.933 1.00 . A A . 135 GLN O 1 1
18 39755 1 1 137 GLN OE1 O 2.092 19.396 -6.799 1.00 . A A . 135 GLN OE1 1 1
18 39756 1 1 138 VAL C C 3.869 15.769 -1.220 1.00 . A A . 136 VAL C 1 1
18 39757 1 1 138 VAL CA C 2.431 15.954 -0.747 1.00 . A A . 136 VAL CA 1 1
18 39758 1 1 138 VAL CB C 1.830 14.576 -0.413 1.00 . A A . 136 VAL CB 1 1
18 39759 1 1 138 VAL CG1 C 2.875 13.682 0.238 1.00 . A A . 136 VAL CG1 1 1
18 39760 1 1 138 VAL CG2 C 0.614 14.729 0.486 1.00 . A A . 136 VAL CG2 1 1
18 39761 1 1 138 VAL H H 1.165 16.131 -2.434 1.00 . A A . 136 VAL H 1 1
18 39762 1 1 138 VAL HA H 2.432 16.551 0.154 1.00 . A A . 136 VAL HA 1 1
18 39763 1 1 138 VAL HB H 1.515 14.111 -1.335 1.00 . A A . 136 VAL HB 1 1
18 39764 1 1 138 VAL HG11 H 2.384 12.853 0.727 1.00 . A A . 136 VAL HG11 1 1
18 39765 1 1 138 VAL HG12 H 3.551 13.308 -0.516 1.00 . A A . 136 VAL HG12 1 1
18 39766 1 1 138 VAL HG13 H 3.430 14.252 0.970 1.00 . A A . 136 VAL HG13 1 1
18 39767 1 1 138 VAL HG21 H -0.103 15.383 0.011 1.00 . A A . 136 VAL HG21 1 1
18 39768 1 1 138 VAL HG22 H 0.163 13.762 0.652 1.00 . A A . 136 VAL HG22 1 1
18 39769 1 1 138 VAL HG23 H 0.915 15.152 1.432 1.00 . A A . 136 VAL HG23 1 1
18 39770 1 1 138 VAL N N 1.634 16.652 -1.749 1.00 . A A . 136 VAL N 1 1
18 39771 1 1 138 VAL O O 4.112 15.338 -2.346 1.00 . A A . 136 VAL O 1 1
18 39772 1 1 139 ASN C C 6.878 14.844 0.128 1.00 . A A . 137 ASN C 1 1
18 39773 1 1 139 ASN CA C 6.233 15.968 -0.678 1.00 . A A . 137 ASN CA 1 1
18 39774 1 1 139 ASN CB C 6.964 17.285 -0.410 1.00 . A A . 137 ASN CB 1 1
18 39775 1 1 139 ASN CG C 8.329 17.335 -1.070 1.00 . A A . 137 ASN CG 1 1
18 39776 1 1 139 ASN H H 4.562 16.436 0.533 1.00 . A A . 137 ASN H 1 1
18 39777 1 1 139 ASN HA H 6.310 15.731 -1.728 1.00 . A A . 137 ASN HA 1 1
18 39778 1 1 139 ASN HB3 H 7.094 17.409 0.655 1.00 . A A . 137 ASN HB3 1 1
18 39779 1 1 139 ASN HD21 H 7.484 17.382 -2.869 1.00 . A A . 137 ASN HD21 1 1
18 39780 1 1 139 ASN HD22 H 9.212 17.413 -2.850 1.00 . A A . 137 ASN HD22 1 1
18 39781 1 1 139 ASN N N 4.819 16.098 -0.350 1.00 . A A . 137 ASN N 1 1
18 39782 1 1 139 ASN ND2 N 8.343 17.381 -2.397 1.00 . A A . 137 ASN ND2 1 1
18 39783 1 1 139 ASN O O 6.298 14.348 1.094 1.00 . A A . 137 ASN O 1 1
18 39784 1 1 139 ASN OD1 O 9.357 17.330 -0.394 1.00 . A A . 137 ASN OD1 1 1
18 39785 1 1 140 TYR C C 9.164 13.792 1.830 1.00 . A A . 138 TYR C 1 1
18 39786 1 1 140 TYR CA C 8.803 13.381 0.406 1.00 . A A . 138 TYR CA 1 1
18 39787 1 1 140 TYR CB C 10.070 13.018 -0.369 1.00 . A A . 138 TYR CB 1 1
18 39788 1 1 140 TYR CD1 C 11.970 12.599 1.241 1.00 . A A . 138 TYR CD1 1 1
18 39789 1 1 140 TYR CD2 C 10.902 10.715 0.247 1.00 . A A . 138 TYR CD2 1 1
18 39790 1 1 140 TYR CE1 C 12.820 11.758 1.932 1.00 . A A . 138 TYR CE1 1 1
18 39791 1 1 140 TYR CE2 C 11.747 9.866 0.935 1.00 . A A . 138 TYR CE2 1 1
18 39792 1 1 140 TYR CG C 10.998 12.094 0.387 1.00 . A A . 138 TYR CG 1 1
18 39793 1 1 140 TYR CZ C 12.704 10.393 1.776 1.00 . A A . 138 TYR CZ 1 1
18 39794 1 1 140 TYR H H 8.490 14.882 -1.054 1.00 . A A . 138 TYR H 1 1
18 39795 1 1 140 TYR HA H 8.157 12.516 0.446 1.00 . A A . 138 TYR HA 1 1
18 39796 1 1 140 TYR HB3 H 10.616 13.923 -0.597 1.00 . A A . 138 TYR HB3 1 1
18 39797 1 1 140 TYR HD1 H 12.058 13.669 1.361 1.00 . A A . 138 TYR HD1 1 1
18 39798 1 1 140 TYR HD2 H 10.150 10.305 -0.413 1.00 . A A . 138 TYR HD2 1 1
18 39799 1 1 140 TYR HE1 H 13.571 12.170 2.591 1.00 . A A . 138 TYR HE1 1 1
18 39800 1 1 140 TYR HE2 H 11.656 8.797 0.813 1.00 . A A . 138 TYR HE2 1 1
18 39801 1 1 140 TYR HH H 13.615 9.841 3.377 1.00 . A A . 138 TYR HH 1 1
18 39802 1 1 140 TYR N N 8.079 14.447 -0.277 1.00 . A A . 138 TYR N 1 1
18 39803 1 1 140 TYR O O 9.015 13.011 2.769 1.00 . A A . 138 TYR O 1 1
18 39804 1 1 140 TYR OH O 13.549 9.551 2.464 1.00 . A A . 138 TYR OH 1 1
18 39805 1 1 141 GLU C C 8.921 15.286 4.317 1.00 . A A . 139 GLU C 1 1
18 39806 1 1 141 GLU CA C 10.020 15.541 3.290 1.00 . A A . 139 GLU CA 1 1
18 39807 1 1 141 GLU CB C 10.317 17.040 3.205 1.00 . A A . 139 GLU CB 1 1
18 39808 1 1 141 GLU CD C 11.965 18.801 2.459 1.00 . A A . 139 GLU CD 1 1
18 39809 1 1 141 GLU CG C 11.764 17.356 2.871 1.00 . A A . 139 GLU CG 1 1
18 39810 1 1 141 GLU H H 9.733 15.600 1.194 1.00 . A A . 139 GLU H 1 1
18 39811 1 1 141 GLU HA H 10.915 15.023 3.602 1.00 . A A . 139 GLU HA 1 1
18 39812 1 1 141 GLU HB3 H 10.082 17.494 4.157 1.00 . A A . 139 GLU HB3 1 1
18 39813 1 1 141 GLU HG3 H 12.080 16.718 2.058 1.00 . A A . 139 GLU HG3 1 1
18 39814 1 1 141 GLU N N 9.638 15.025 1.981 1.00 . A A . 139 GLU N 1 1
18 39815 1 1 141 GLU O O 9.169 14.710 5.376 1.00 . A A . 139 GLU O 1 1
18 39816 1 1 141 GLU OE1 O 11.836 19.689 3.328 1.00 . A A . 139 GLU OE1 1 1
18 39817 1 1 141 GLU OE2 O 12.254 19.044 1.268 1.00 . A A . 139 GLU OE2 1 1
18 39818 1 1 142 GLU C C 6.040 14.110 4.818 1.00 . A A . 140 GLU C 1 1
18 39819 1 1 142 GLU CA C 6.570 15.538 4.891 1.00 . A A . 140 GLU CA 1 1
18 39820 1 1 142 GLU CB C 5.455 16.526 4.543 1.00 . A A . 140 GLU CB 1 1
18 39821 1 1 142 GLU CD C 4.495 17.746 2.549 1.00 . A A . 140 GLU CD 1 1
18 39822 1 1 142 GLU CG C 4.977 16.419 3.104 1.00 . A A . 140 GLU CG 1 1
18 39823 1 1 142 GLU H H 7.571 16.171 3.137 1.00 . A A . 140 GLU H 1 1
18 39824 1 1 142 GLU HA H 6.907 15.732 5.898 1.00 . A A . 140 GLU HA 1 1
18 39825 1 1 142 GLU HB3 H 5.817 17.531 4.706 1.00 . A A . 140 GLU HB3 1 1
18 39826 1 1 142 GLU HG3 H 4.162 15.711 3.061 1.00 . A A . 140 GLU HG3 1 1
18 39827 1 1 142 GLU N N 7.706 15.719 3.996 1.00 . A A . 140 GLU N 1 1
18 39828 1 1 142 GLU O O 5.509 13.580 5.795 1.00 . A A . 140 GLU O 1 1
18 39829 1 1 142 GLU OE1 O 5.100 18.785 2.888 1.00 . A A . 140 GLU OE1 1 1
18 39830 1 1 142 GLU OE2 O 3.515 17.746 1.776 1.00 . A A . 140 GLU OE2 1 1
18 39831 1 1 143 PHE C C 6.277 11.193 4.524 1.00 . A A . 141 PHE C 1 1
18 39832 1 1 143 PHE CA C 5.723 12.122 3.448 1.00 . A A . 141 PHE CA 1 1
18 39833 1 1 143 PHE CB C 6.137 11.621 2.063 1.00 . A A . 141 PHE CB 1 1
18 39834 1 1 143 PHE CD1 C 4.556 9.842 1.268 1.00 . A A . 141 PHE CD1 1 1
18 39835 1 1 143 PHE CD2 C 6.676 9.171 2.129 1.00 . A A . 141 PHE CD2 1 1
18 39836 1 1 143 PHE CE1 C 4.226 8.520 1.038 1.00 . A A . 141 PHE CE1 1 1
18 39837 1 1 143 PHE CE2 C 6.352 7.847 1.901 1.00 . A A . 141 PHE CE2 1 1
18 39838 1 1 143 PHE CG C 5.783 10.183 1.815 1.00 . A A . 141 PHE CG 1 1
18 39839 1 1 143 PHE CZ C 5.125 7.521 1.356 1.00 . A A . 141 PHE CZ 1 1
18 39840 1 1 143 PHE H H 6.619 13.963 2.910 1.00 . A A . 141 PHE H 1 1
18 39841 1 1 143 PHE HA H 4.646 12.126 3.513 1.00 . A A . 141 PHE HA 1 1
18 39842 1 1 143 PHE HB3 H 7.207 11.724 1.956 1.00 . A A . 141 PHE HB3 1 1
18 39843 1 1 143 PHE HD1 H 3.851 10.623 1.019 1.00 . A A . 141 PHE HD1 1 1
18 39844 1 1 143 PHE HD2 H 7.635 9.424 2.557 1.00 . A A . 141 PHE HD2 1 1
18 39845 1 1 143 PHE HE1 H 3.266 8.269 0.612 1.00 . A A . 141 PHE HE1 1 1
18 39846 1 1 143 PHE HE2 H 7.056 7.067 2.152 1.00 . A A . 141 PHE HE2 1 1
18 39847 1 1 143 PHE HZ H 4.870 6.487 1.177 1.00 . A A . 141 PHE HZ 1 1
18 39848 1 1 143 PHE N N 6.188 13.490 3.652 1.00 . A A . 141 PHE N 1 1
18 39849 1 1 143 PHE O O 5.539 10.419 5.133 1.00 . A A . 141 PHE O 1 1
18 39850 1 1 144 VAL C C 7.759 10.796 7.159 1.00 . A A . 142 VAL C 1 1
18 39851 1 1 144 VAL CA C 8.240 10.445 5.756 1.00 . A A . 142 VAL CA 1 1
18 39852 1 1 144 VAL CB C 9.772 10.596 5.696 1.00 . A A . 142 VAL CB 1 1
18 39853 1 1 144 VAL CG1 C 10.257 10.543 4.256 1.00 . A A . 142 VAL CG1 1 1
18 39854 1 1 144 VAL CG2 C 10.205 11.890 6.367 1.00 . A A . 142 VAL CG2 1 1
18 39855 1 1 144 VAL H H 8.121 11.913 4.236 1.00 . A A . 142 VAL H 1 1
18 39856 1 1 144 VAL HA H 7.992 9.414 5.548 1.00 . A A . 142 VAL HA 1 1
18 39857 1 1 144 VAL HB H 10.215 9.770 6.233 1.00 . A A . 142 VAL HB 1 1
18 39858 1 1 144 VAL HG11 H 9.526 10.030 3.648 1.00 . A A . 142 VAL HG11 1 1
18 39859 1 1 144 VAL HG12 H 10.396 11.548 3.886 1.00 . A A . 142 VAL HG12 1 1
18 39860 1 1 144 VAL HG13 H 11.197 10.011 4.213 1.00 . A A . 142 VAL HG13 1 1
18 39861 1 1 144 VAL HG21 H 9.419 12.624 6.273 1.00 . A A . 142 VAL HG21 1 1
18 39862 1 1 144 VAL HG22 H 10.401 11.705 7.414 1.00 . A A . 142 VAL HG22 1 1
18 39863 1 1 144 VAL HG23 H 11.102 12.259 5.892 1.00 . A A . 142 VAL HG23 1 1
18 39864 1 1 144 VAL N N 7.585 11.277 4.753 1.00 . A A . 142 VAL N 1 1
18 39865 1 1 144 VAL O O 7.805 9.965 8.067 1.00 . A A . 142 VAL O 1 1
18 39866 1 1 145 GLN C C 5.653 11.625 9.109 1.00 . A A . 143 GLN C 1 1
18 39867 1 1 145 GLN CA C 6.811 12.491 8.624 1.00 . A A . 143 GLN CA 1 1
18 39868 1 1 145 GLN CB C 6.368 13.953 8.535 1.00 . A A . 143 GLN CB 1 1
18 39869 1 1 145 GLN CD C 5.679 16.028 9.801 1.00 . A A . 143 GLN CD 1 1
18 39870 1 1 145 GLN CG C 6.324 14.658 9.881 1.00 . A A . 143 GLN CG 1 1
18 39871 1 1 145 GLN H H 7.288 12.647 6.569 1.00 . A A . 143 GLN H 1 1
18 39872 1 1 145 GLN HA H 7.622 12.413 9.332 1.00 . A A . 143 GLN HA 1 1
18 39873 1 1 145 GLN HB3 H 5.380 13.991 8.102 1.00 . A A . 143 GLN HB3 1 1
18 39874 1 1 145 GLN HE21 H 7.016 16.759 11.080 1.00 . A A . 143 GLN HE21 1 1
18 39875 1 1 145 GLN HE22 H 5.837 17.882 10.503 1.00 . A A . 143 GLN HE22 1 1
18 39876 1 1 145 GLN HG3 H 7.334 14.772 10.246 1.00 . A A . 143 GLN HG3 1 1
18 39877 1 1 145 GLN N N 7.299 12.031 7.330 1.00 . A A . 143 GLN N 1 1
18 39878 1 1 145 GLN NE2 N 6.232 16.987 10.536 1.00 . A A . 143 GLN NE2 1 1
18 39879 1 1 145 GLN O O 5.364 11.570 10.304 1.00 . A A . 143 GLN O 1 1
18 39880 1 1 145 GLN OE1 O 4.696 16.223 9.087 1.00 . A A . 143 GLN OE1 1 1
18 39881 1 1 146 MET C C 4.318 8.915 9.372 1.00 . A A . 144 MET C 1 1
18 39882 1 1 146 MET CA C 3.866 10.086 8.505 1.00 . A A . 144 MET CA 1 1
18 39883 1 1 146 MET CB C 3.201 9.566 7.229 1.00 . A A . 144 MET CB 1 1
18 39884 1 1 146 MET CE C 2.709 10.469 4.001 1.00 . A A . 144 MET CE 1 1
18 39885 1 1 146 MET CG C 2.100 10.473 6.705 1.00 . A A . 144 MET CG 1 1
18 39886 1 1 146 MET H H 5.270 11.035 7.237 1.00 . A A . 144 MET H 1 1
18 39887 1 1 146 MET HA H 3.150 10.675 9.059 1.00 . A A . 144 MET HA 1 1
18 39888 1 1 146 MET HB3 H 2.774 8.595 7.431 1.00 . A A . 144 MET HB3 1 1
18 39889 1 1 146 MET HE1 H 2.242 9.534 4.272 1.00 . A A . 144 MET HE1 1 1
18 39890 1 1 146 MET HE2 H 2.172 10.916 3.176 1.00 . A A . 144 MET HE2 1 1
18 39891 1 1 146 MET HE3 H 3.733 10.290 3.709 1.00 . A A . 144 MET HE3 1 1
18 39892 1 1 146 MET HG3 H 1.720 11.065 7.524 1.00 . A A . 144 MET HG3 1 1
18 39893 1 1 146 MET N N 4.993 10.951 8.172 1.00 . A A . 144 MET N 1 1
18 39894 1 1 146 MET O O 3.496 8.225 9.975 1.00 . A A . 144 MET O 1 1
18 39895 1 1 146 MET SD S 2.675 11.582 5.405 1.00 . A A . 144 MET SD 1 1
18 39896 1 1 147 MET C C 6.940 8.151 11.433 1.00 . A A . 145 MET C 1 1
18 39897 1 1 147 MET CA C 6.185 7.609 10.224 1.00 . A A . 145 MET CA 1 1
18 39898 1 1 147 MET CB C 7.119 6.750 9.368 1.00 . A A . 145 MET CB 1 1
18 39899 1 1 147 MET CE C 9.836 4.667 10.815 1.00 . A A . 145 MET CE 1 1
18 39900 1 1 147 MET CG C 7.308 5.340 9.902 1.00 . A A . 145 MET CG 1 1
18 39901 1 1 147 MET H H 6.232 9.280 8.926 1.00 . A A . 145 MET H 1 1
18 39902 1 1 147 MET HA H 5.366 6.997 10.570 1.00 . A A . 145 MET HA 1 1
18 39903 1 1 147 MET HB3 H 8.087 7.228 9.322 1.00 . A A . 145 MET HB3 1 1
18 39904 1 1 147 MET HE1 H 9.567 3.858 11.478 1.00 . A A . 145 MET HE1 1 1
18 39905 1 1 147 MET HE2 H 10.881 4.584 10.553 1.00 . A A . 145 MET HE2 1 1
18 39906 1 1 147 MET HE3 H 9.663 5.612 11.310 1.00 . A A . 145 MET HE3 1 1
18 39907 1 1 147 MET HG3 H 6.477 4.733 9.575 1.00 . A A . 145 MET HG3 1 1
18 39908 1 1 147 MET N N 5.627 8.696 9.430 1.00 . A A . 145 MET N 1 1
18 39909 1 1 147 MET O O 7.651 7.413 12.117 1.00 . A A . 145 MET O 1 1
18 39910 1 1 147 MET SD S 8.840 4.580 9.329 1.00 . A A . 145 MET SD 1 1
18 39911 1 1 148 THR C C 6.440 10.696 13.782 1.00 . A A . 146 THR C 1 1
18 39912 1 1 148 THR CA C 7.451 10.087 12.818 1.00 . A A . 146 THR CA 1 1
18 39913 1 1 148 THR CB C 8.419 11.186 12.344 1.00 . A A . 146 THR CB 1 1
18 39914 1 1 148 THR CG2 C 9.310 10.677 11.221 1.00 . A A . 146 THR CG2 1 1
18 39915 1 1 148 THR H H 6.203 9.981 11.111 1.00 . A A . 146 THR H 1 1
18 39916 1 1 148 THR HA H 8.023 9.333 13.339 1.00 . A A . 146 THR HA 1 1
18 39917 1 1 148 THR HB H 9.046 11.476 13.176 1.00 . A A . 146 THR HB 1 1
18 39918 1 1 148 THR HG21 H 9.903 9.848 11.579 1.00 . A A . 146 THR HG21 1 1
18 39919 1 1 148 THR HG22 H 9.963 11.471 10.891 1.00 . A A . 146 THR HG22 1 1
18 39920 1 1 148 THR HG23 H 8.695 10.349 10.396 1.00 . A A . 146 THR HG23 1 1
18 39921 1 1 148 THR N N 6.783 9.445 11.692 1.00 . A A . 146 THR N 1 1
18 39922 1 1 148 THR O O 6.579 11.845 14.198 1.00 . A A . 146 THR O 1 1
18 39923 1 1 148 THR OG1 O 7.681 12.327 11.894 1.00 . A A . 146 THR OG1 1 1
18 39924 1 1 149 GLY C C 3.158 10.881 14.330 1.00 . A A . 147 GLY C 1 1
18 39925 1 1 149 GLY CA C 4.402 10.398 15.049 1.00 . A A . 147 GLY CA 1 1
18 39926 1 1 149 GLY H H 5.362 9.009 13.772 1.00 . A A . 147 GLY H 1 1
18 39927 1 1 149 GLY HA2 H 4.129 9.598 15.721 1.00 . A A . 147 GLY HA2 1 1
18 39928 1 1 149 GLY N N 5.421 9.917 14.136 1.00 . A A . 147 GLY N 1 1
18 39929 1 1 149 GLY O O 2.685 11.991 14.570 1.00 . A A . 147 GLY O 1 1
18 39930 1 1 150 ALA C C 0.179 9.837 13.352 1.00 . A A . 148 ALA C 1 1
18 39931 1 1 150 ALA CA C 1.433 10.393 12.685 1.00 . A A . 148 ALA CA 1 1
18 39932 1 1 150 ALA CB C 1.545 9.879 11.257 1.00 . A A . 148 ALA CB 1 1
18 39933 1 1 150 ALA H H 3.052 9.174 13.295 1.00 . A A . 148 ALA H 1 1
18 39934 1 1 150 ALA HA H 1.362 11.471 12.649 1.00 . A A . 148 ALA HA 1 1
18 39935 1 1 150 ALA HB1 H 0.788 10.349 10.646 1.00 . A A . 148 ALA HB1 1 1
18 39936 1 1 150 ALA HB2 H 2.522 10.116 10.864 1.00 . A A . 148 ALA HB2 1 1
18 39937 1 1 150 ALA HB3 H 1.402 8.809 11.248 1.00 . A A . 148 ALA HB3 1 1
18 39938 1 1 150 ALA N N 2.629 10.046 13.442 1.00 . A A . 148 ALA N 1 1
18 39939 1 1 150 ALA O O -0.859 9.676 12.710 1.00 . A A . 148 ALA O 1 1
18 39940 1 1 151 SER C C -2.102 9.829 15.164 1.00 . A A . 149 SER C 1 1
18 39941 1 1 151 SER CA C -0.841 9.002 15.399 1.00 . A A . 149 SER CA 1 1
18 39942 1 1 151 SER CB C -0.512 8.968 16.892 1.00 . A A . 149 SER CB 1 1
18 39943 1 1 151 SER H H 1.138 9.696 15.102 1.00 . A A . 149 SER H 1 1
18 39944 1 1 151 SER HA H -1.016 7.994 15.054 1.00 . A A . 149 SER HA 1 1
18 39945 1 1 151 SER HB3 H 0.424 8.448 17.040 1.00 . A A . 149 SER HB3 1 1
18 39946 1 1 151 SER HG H 0.346 10.726 17.002 1.00 . A A . 149 SER HG 1 1
18 39947 1 1 151 SER N N 0.283 9.545 14.645 1.00 . A A . 149 SER N 1 1
18 39948 1 1 151 SER O O -3.164 9.288 14.853 1.00 . A A . 149 SER O 1 1
18 39949 1 1 151 SER OG O -0.393 10.279 17.419 1.00 . A A . 149 SER OG 1 1
18 39950 1 1 152 THR C C -3.299 12.373 13.642 1.00 . A A . 150 THR C 1 1
18 39951 1 1 152 THR CA C -3.105 12.046 15.118 1.00 . A A . 150 THR CA 1 1
18 39952 1 1 152 THR CB C -2.918 13.358 15.903 1.00 . A A . 150 THR CB 1 1
18 39953 1 1 152 THR CG2 C -3.217 13.151 17.380 1.00 . A A . 150 THR CG2 1 1
18 39954 1 1 152 THR H H -1.104 11.515 15.561 1.00 . A A . 150 THR H 1 1
18 39955 1 1 152 THR HA H -3.994 11.554 15.487 1.00 . A A . 150 THR HA 1 1
18 39956 1 1 152 THR HB H -3.604 14.095 15.511 1.00 . A A . 150 THR HB 1 1
18 39957 1 1 152 THR HG21 H -2.998 14.060 17.922 1.00 . A A . 150 THR HG21 1 1
18 39958 1 1 152 THR HG22 H -2.605 12.347 17.762 1.00 . A A . 150 THR HG22 1 1
18 39959 1 1 152 THR HG23 H -4.259 12.902 17.505 1.00 . A A . 150 THR HG23 1 1
18 39960 1 1 152 THR N N -1.977 11.143 15.313 1.00 . A A . 150 THR N 1 1
18 39961 1 1 152 THR O O -4.337 12.900 13.244 1.00 . A A . 150 THR O 1 1
18 39962 1 1 152 THR OG1 O -1.577 13.836 15.744 1.00 . A A . 150 THR OG1 1 1
18 39963 1 1 153 ALA C C -3.130 11.221 10.678 1.00 . A A . 151 ALA C 1 1
18 39964 1 1 153 ALA CA C -2.353 12.316 11.400 1.00 . A A . 151 ALA CA 1 1
18 39965 1 1 153 ALA CB C -0.950 12.438 10.826 1.00 . A A . 151 ALA CB 1 1
18 39966 1 1 153 ALA H H -1.490 11.640 13.210 1.00 . A A . 151 ALA H 1 1
18 39967 1 1 153 ALA HA H -2.859 13.259 11.253 1.00 . A A . 151 ALA HA 1 1
18 39968 1 1 153 ALA HB1 H -0.855 13.381 10.306 1.00 . A A . 151 ALA HB1 1 1
18 39969 1 1 153 ALA HB2 H -0.227 12.396 11.627 1.00 . A A . 151 ALA HB2 1 1
18 39970 1 1 153 ALA HB3 H -0.772 11.627 10.136 1.00 . A A . 151 ALA HB3 1 1
18 39971 1 1 153 ALA N N -2.292 12.057 12.834 1.00 . A A . 151 ALA N 1 1
18 39972 1 1 153 ALA O O -3.650 10.298 11.305 1.00 . A A . 151 ALA O 1 1
18 39973 1 1 154 ALA C C -2.995 9.198 8.142 1.00 . A A . 152 ALA C 1 1
18 39974 1 1 154 ALA CA C -3.914 10.345 8.547 1.00 . A A . 152 ALA CA 1 1
18 39975 1 1 154 ALA CB C -4.509 11.007 7.313 1.00 . A A . 152 ALA CB 1 1
18 39976 1 1 154 ALA H H -2.767 12.085 8.912 1.00 . A A . 152 ALA H 1 1
18 39977 1 1 154 ALA HA H -4.727 9.951 9.140 1.00 . A A . 152 ALA HA 1 1
18 39978 1 1 154 ALA HB1 H -4.622 10.271 6.530 1.00 . A A . 152 ALA HB1 1 1
18 39979 1 1 154 ALA HB2 H -5.474 11.425 7.558 1.00 . A A . 152 ALA HB2 1 1
18 39980 1 1 154 ALA HB3 H -3.851 11.795 6.975 1.00 . A A . 152 ALA HB3 1 1
18 39981 1 1 154 ALA N N -3.202 11.328 9.355 1.00 . A A . 152 ALA N 1 1
18 39982 1 1 154 ALA O O -3.137 8.627 7.063 1.00 . A A . 152 ALA O 1 1
18 39983 1 1 155 GLY C C -1.822 6.522 8.281 1.00 . A A . 153 GLY C 1 1
18 39984 1 1 155 GLY CA C -1.121 7.788 8.734 1.00 . A A . 153 GLY CA 1 1
18 39985 1 1 155 GLY H H -1.985 9.356 9.865 1.00 . A A . 153 GLY H 1 1
18 39986 1 1 155 GLY HA2 H -0.443 8.108 7.958 1.00 . A A . 153 GLY HA2 1 1
18 39987 1 1 155 GLY N N -2.052 8.866 9.018 1.00 . A A . 153 GLY N 1 1
18 39988 1 1 155 GLY O O -1.232 5.690 7.593 1.00 . A A . 153 GLY O 1 1
18 39989 1 1 156 SER C C -3.821 4.965 6.795 1.00 . A A . 154 SER C 1 1
18 39990 1 1 156 SER CA C -3.866 5.200 8.302 1.00 . A A . 154 SER CA 1 1
18 39991 1 1 156 SER CB C -5.317 5.362 8.761 1.00 . A A . 154 SER CB 1 1
18 39992 1 1 156 SER H H -3.501 7.074 9.215 1.00 . A A . 154 SER H 1 1
18 39993 1 1 156 SER HA H -3.433 4.346 8.801 1.00 . A A . 154 SER HA 1 1
18 39994 1 1 156 SER HB3 H -5.931 4.620 8.270 1.00 . A A . 154 SER HB3 1 1
18 39995 1 1 156 SER HG H -5.014 4.368 10.422 1.00 . A A . 154 SER HG 1 1
18 39996 1 1 156 SER N N -3.086 6.376 8.668 1.00 . A A . 154 SER N 1 1
18 39997 1 1 156 SER O O -3.243 3.986 6.325 1.00 . A A . 154 SER O 1 1
18 39998 1 1 156 SER OG O -5.430 5.194 10.163 1.00 . A A . 154 SER OG 1 1
18 39999 1 1 157 GLY C C -3.070 5.538 4.015 1.00 . A A . 155 GLY C 1 1
18 40000 1 1 157 GLY CA C -4.454 5.747 4.597 1.00 . A A . 155 GLY CA 1 1
18 40001 1 1 157 GLY H H -4.880 6.632 6.472 1.00 . A A . 155 GLY H 1 1
18 40002 1 1 157 GLY HA2 H -5.077 4.907 4.327 1.00 . A A . 155 GLY HA2 1 1
18 40003 1 1 157 GLY N N -4.435 5.873 6.042 1.00 . A A . 155 GLY N 1 1
18 40004 1 1 157 GLY O O -2.880 4.700 3.134 1.00 . A A . 155 GLY O 1 1
18 40005 1 1 158 TRP C C -0.141 4.831 4.351 1.00 . A A . 156 TRP C 1 1
18 40006 1 1 158 TRP CA C -0.728 6.201 4.027 1.00 . A A . 156 TRP CA 1 1
18 40007 1 1 158 TRP CB C 0.134 7.299 4.650 1.00 . A A . 156 TRP CB 1 1
18 40008 1 1 158 TRP CD1 C -0.877 9.633 4.962 1.00 . A A . 156 TRP CD1 1 1
18 40009 1 1 158 TRP CD2 C -0.044 9.257 2.918 1.00 . A A . 156 TRP CD2 1 1
18 40010 1 1 158 TRP CE2 C -0.565 10.565 2.957 1.00 . A A . 156 TRP CE2 1 1
18 40011 1 1 158 TRP CE3 C 0.535 8.798 1.731 1.00 . A A . 156 TRP CE3 1 1
18 40012 1 1 158 TRP CG C -0.253 8.679 4.211 1.00 . A A . 156 TRP CG 1 1
18 40013 1 1 158 TRP CH2 C 0.047 10.940 0.707 1.00 . A A . 156 TRP CH2 1 1
18 40014 1 1 158 TRP CZ2 C -0.525 11.416 1.856 1.00 . A A . 156 TRP CZ2 1 1
18 40015 1 1 158 TRP CZ3 C 0.573 9.643 0.639 1.00 . A A . 156 TRP CZ3 1 1
18 40016 1 1 158 TRP H H -2.316 6.955 5.207 1.00 . A A . 156 TRP H 1 1
18 40017 1 1 158 TRP HA H -0.741 6.329 2.955 1.00 . A A . 156 TRP HA 1 1
18 40018 1 1 158 TRP HB3 H 1.166 7.137 4.372 1.00 . A A . 156 TRP HB3 1 1
18 40019 1 1 158 TRP HD1 H -1.172 9.499 5.991 1.00 . A A . 156 TRP HD1 1 1
18 40020 1 1 158 TRP HE1 H -1.494 11.594 4.531 1.00 . A A . 156 TRP HE1 1 1
18 40021 1 1 158 TRP HE3 H 0.946 7.802 1.659 1.00 . A A . 156 TRP HE3 1 1
18 40022 1 1 158 TRP HH2 H 0.100 11.566 -0.171 1.00 . A A . 156 TRP HH2 1 1
18 40023 1 1 158 TRP HZ2 H -0.926 12.418 1.892 1.00 . A A . 156 TRP HZ2 1 1
18 40024 1 1 158 TRP HZ3 H 1.017 9.306 -0.287 1.00 . A A . 156 TRP HZ3 1 1
18 40025 1 1 158 TRP N N -2.102 6.304 4.506 1.00 . A A . 156 TRP N 1 1
18 40026 1 1 158 TRP NE1 N -1.069 10.770 4.214 1.00 . A A . 156 TRP NE1 1 1
18 40027 1 1 158 TRP O O 0.716 4.326 3.626 1.00 . A A . 156 TRP O 1 1
18 40028 1 1 159 ARG C C -0.644 1.832 4.933 1.00 . A A . 157 ARG C 1 1
18 40029 1 1 159 ARG CA C -0.127 2.925 5.864 1.00 . A A . 157 ARG CA 1 1
18 40030 1 1 159 ARG CB C -0.563 2.634 7.301 1.00 . A A . 157 ARG CB 1 1
18 40031 1 1 159 ARG CD C 0.058 2.534 9.734 1.00 . A A . 157 ARG CD 1 1
18 40032 1 1 159 ARG CG C 0.519 2.904 8.333 1.00 . A A . 157 ARG CG 1 1
18 40033 1 1 159 ARG CZ C 0.833 2.811 12.052 1.00 . A A . 157 ARG CZ 1 1
18 40034 1 1 159 ARG H H -1.290 4.689 5.981 1.00 . A A . 157 ARG H 1 1
18 40035 1 1 159 ARG HA H 0.952 2.937 5.821 1.00 . A A . 157 ARG HA 1 1
18 40036 1 1 159 ARG HB3 H -0.850 1.596 7.374 1.00 . A A . 157 ARG HB3 1 1
18 40037 1 1 159 ARG HD3 H -0.147 1.475 9.763 1.00 . A A . 157 ARG HD3 1 1
18 40038 1 1 159 ARG HE H 1.957 3.106 10.430 1.00 . A A . 157 ARG HE 1 1
18 40039 1 1 159 ARG HG3 H 0.770 3.954 8.311 1.00 . A A . 157 ARG HG3 1 1
18 40040 1 1 159 ARG HH11 H -1.096 2.240 11.862 1.00 . A A . 157 ARG HH11 1 1
18 40041 1 1 159 ARG HH12 H -0.537 2.439 13.490 1.00 . A A . 157 ARG HH12 1 1
18 40042 1 1 159 ARG HH21 H 2.705 3.370 12.569 1.00 . A A . 157 ARG HH21 1 1
18 40043 1 1 159 ARG HH22 H 1.625 3.083 13.891 1.00 . A A . 157 ARG HH22 1 1
18 40044 1 1 159 ARG N N -0.607 4.236 5.444 1.00 . A A . 157 ARG N 1 1
18 40045 1 1 159 ARG NE N 1.065 2.851 10.744 1.00 . A A . 157 ARG NE 1 1
18 40046 1 1 159 ARG NH1 N -0.365 2.470 12.505 1.00 . A A . 157 ARG NH1 1 1
18 40047 1 1 159 ARG NH2 N 1.800 3.113 12.907 1.00 . A A . 157 ARG NH2 1 1
18 40048 1 1 159 ARG O O 0.129 1.029 4.410 1.00 . A A . 157 ARG O 1 1
18 40049 1 1 160 LYS C C -2.021 0.906 2.445 1.00 . A A . 158 LYS C 1 1
18 40050 1 1 160 LYS CA C -2.579 0.816 3.862 1.00 . A A . 158 LYS CA 1 1
18 40051 1 1 160 LYS CB C -4.097 1.009 3.837 1.00 . A A . 158 LYS CB 1 1
18 40052 1 1 160 LYS CD C -6.030 2.600 3.634 1.00 . A A . 158 LYS CD 1 1
18 40053 1 1 160 LYS CE C -6.755 1.686 2.658 1.00 . A A . 158 LYS CE 1 1
18 40054 1 1 160 LYS CG C -4.523 2.435 3.535 1.00 . A A . 158 LYS CG 1 1
18 40055 1 1 160 LYS H H -2.522 2.475 5.175 1.00 . A A . 158 LYS H 1 1
18 40056 1 1 160 LYS HA H -2.356 -0.163 4.262 1.00 . A A . 158 LYS HA 1 1
18 40057 1 1 160 LYS HB3 H -4.498 0.732 4.801 1.00 . A A . 158 LYS HB3 1 1
18 40058 1 1 160 LYS HD3 H -6.287 3.626 3.412 1.00 . A A . 158 LYS HD3 1 1
18 40059 1 1 160 LYS HE3 H -6.608 0.661 2.967 1.00 . A A . 158 LYS HE3 1 1
18 40060 1 1 160 LYS HG3 H -4.207 2.692 2.534 1.00 . A A . 158 LYS HG3 1 1
18 40061 1 1 160 LYS HZ1 H -8.521 2.420 3.499 1.00 . A A . 158 LYS HZ1 1 1
18 40062 1 1 160 LYS HZ2 H -8.749 1.089 2.480 1.00 . A A . 158 LYS HZ2 1 1
18 40063 1 1 160 LYS HZ3 H -8.429 2.613 1.820 1.00 . A A . 158 LYS HZ3 1 1
18 40064 1 1 160 LYS N N -1.957 1.808 4.729 1.00 . A A . 158 LYS N 1 1
18 40065 1 1 160 LYS NZ N -8.217 1.972 2.611 1.00 . A A . 158 LYS NZ 1 1
18 40066 1 1 160 LYS O O -1.642 -0.104 1.852 1.00 . A A . 158 LYS O 1 1
18 40067 1 1 161 ILE C C 0.013 1.960 0.468 1.00 . A A . 159 ILE C 1 1
18 40068 1 1 161 ILE CA C -1.459 2.343 0.563 1.00 . A A . 159 ILE CA 1 1
18 40069 1 1 161 ILE CB C -1.626 3.811 0.132 1.00 . A A . 159 ILE CB 1 1
18 40070 1 1 161 ILE CD1 C -1.121 5.447 -1.752 1.00 . A A . 159 ILE CD1 1 1
18 40071 1 1 161 ILE CG1 C -1.136 4.002 -1.305 1.00 . A A . 159 ILE CG1 1 1
18 40072 1 1 161 ILE CG2 C -0.871 4.731 1.080 1.00 . A A . 159 ILE CG2 1 1
18 40073 1 1 161 ILE H H -2.291 2.887 2.432 1.00 . A A . 159 ILE H 1 1
18 40074 1 1 161 ILE HA H -2.027 1.722 -0.116 1.00 . A A . 159 ILE HA 1 1
18 40075 1 1 161 ILE HB H -2.673 4.063 0.184 1.00 . A A . 159 ILE HB 1 1
18 40076 1 1 161 ILE HD11 H -0.460 6.015 -1.113 1.00 . A A . 159 ILE HD11 1 1
18 40077 1 1 161 ILE HD12 H -0.774 5.506 -2.772 1.00 . A A . 159 ILE HD12 1 1
18 40078 1 1 161 ILE HD13 H -2.120 5.855 -1.687 1.00 . A A . 159 ILE HD13 1 1
18 40079 1 1 161 ILE HG13 H -1.784 3.455 -1.974 1.00 . A A . 159 ILE HG13 1 1
18 40080 1 1 161 ILE HG21 H -1.332 5.707 1.078 1.00 . A A . 159 ILE HG21 1 1
18 40081 1 1 161 ILE HG22 H -0.903 4.322 2.079 1.00 . A A . 159 ILE HG22 1 1
18 40082 1 1 161 ILE HG23 H 0.155 4.816 0.759 1.00 . A A . 159 ILE HG23 1 1
18 40083 1 1 161 ILE N N -1.974 2.121 1.909 1.00 . A A . 159 ILE N 1 1
18 40084 1 1 161 ILE O O 0.437 1.315 -0.491 1.00 . A A . 159 ILE O 1 1
18 40085 1 1 162 LYS C C 2.449 0.557 1.651 1.00 . A A . 160 LYS C 1 1
18 40086 1 1 162 LYS CA C 2.215 2.057 1.502 1.00 . A A . 160 LYS CA 1 1
18 40087 1 1 162 LYS CB C 2.891 2.806 2.651 1.00 . A A . 160 LYS CB 1 1
18 40088 1 1 162 LYS CD C 4.718 1.388 3.631 1.00 . A A . 160 LYS CD 1 1
18 40089 1 1 162 LYS CE C 6.121 1.500 4.209 1.00 . A A . 160 LYS CE 1 1
18 40090 1 1 162 LYS CG C 4.389 2.570 2.734 1.00 . A A . 160 LYS CG 1 1
18 40091 1 1 162 LYS H H 0.392 2.871 2.206 1.00 . A A . 160 LYS H 1 1
18 40092 1 1 162 LYS HA H 2.645 2.384 0.567 1.00 . A A . 160 LYS HA 1 1
18 40093 1 1 162 LYS HB3 H 2.446 2.489 3.583 1.00 . A A . 160 LYS HB3 1 1
18 40094 1 1 162 LYS HD3 H 4.649 0.477 3.052 1.00 . A A . 160 LYS HD3 1 1
18 40095 1 1 162 LYS HE3 H 6.155 2.353 4.871 1.00 . A A . 160 LYS HE3 1 1
18 40096 1 1 162 LYS HG3 H 4.863 3.456 3.133 1.00 . A A . 160 LYS HG3 1 1
18 40097 1 1 162 LYS HZ1 H 6.444 -0.558 4.356 1.00 . A A . 160 LYS HZ1 1 1
18 40098 1 1 162 LYS HZ2 H 5.870 0.149 5.782 1.00 . A A . 160 LYS HZ2 1 1
18 40099 1 1 162 LYS HZ3 H 7.482 0.369 5.319 1.00 . A A . 160 LYS HZ3 1 1
18 40100 1 1 162 LYS N N 0.789 2.360 1.469 1.00 . A A . 160 LYS N 1 1
18 40101 1 1 162 LYS NZ N 6.506 0.280 4.969 1.00 . A A . 160 LYS NZ 1 1
18 40102 1 1 162 LYS O O 3.363 -0.003 1.044 1.00 . A A . 160 LYS O 1 1
18 40103 1 1 163 LEU C C 1.462 -2.304 1.408 1.00 . A A . 161 LEU C 1 1
18 40104 1 1 163 LEU CA C 1.735 -1.525 2.691 1.00 . A A . 161 LEU CA 1 1
18 40105 1 1 163 LEU CB C 0.762 -1.967 3.786 1.00 . A A . 161 LEU CB 1 1
18 40106 1 1 163 LEU CD1 C 0.012 -1.468 6.125 1.00 . A A . 161 LEU CD1 1 1
18 40107 1 1 163 LEU CD2 C 2.034 -2.888 5.740 1.00 . A A . 161 LEU CD2 1 1
18 40108 1 1 163 LEU CG C 1.213 -1.716 5.225 1.00 . A A . 161 LEU CG 1 1
18 40109 1 1 163 LEU H H 0.911 0.411 2.919 1.00 . A A . 161 LEU H 1 1
18 40110 1 1 163 LEU HA H 2.744 -1.728 3.014 1.00 . A A . 161 LEU HA 1 1
18 40111 1 1 163 LEU HB3 H 0.596 -3.028 3.671 1.00 . A A . 161 LEU HB3 1 1
18 40112 1 1 163 LEU HD11 H -0.854 -1.966 5.714 1.00 . A A . 161 LEU HD11 1 1
18 40113 1 1 163 LEU HD12 H -0.178 -0.407 6.188 1.00 . A A . 161 LEU HD12 1 1
18 40114 1 1 163 LEU HD13 H 0.216 -1.856 7.113 1.00 . A A . 161 LEU HD13 1 1
18 40115 1 1 163 LEU HD21 H 1.434 -3.478 6.417 1.00 . A A . 161 LEU HD21 1 1
18 40116 1 1 163 LEU HD22 H 2.906 -2.518 6.259 1.00 . A A . 161 LEU HD22 1 1
18 40117 1 1 163 LEU HD23 H 2.345 -3.503 4.908 1.00 . A A . 161 LEU HD23 1 1
18 40118 1 1 163 LEU HG H 1.836 -0.833 5.252 1.00 . A A . 161 LEU HG 1 1
18 40119 1 1 163 LEU N N 1.619 -0.089 2.463 1.00 . A A . 161 LEU N 1 1
18 40120 1 1 163 LEU O O 2.171 -3.257 1.087 1.00 . A A . 161 LEU O 1 1
18 40121 1 1 164 ALA C C 1.155 -2.357 -1.627 1.00 . A A . 162 ALA C 1 1
18 40122 1 1 164 ALA CA C 0.070 -2.546 -0.572 1.00 . A A . 162 ALA CA 1 1
18 40123 1 1 164 ALA CB C -1.262 -2.014 -1.081 1.00 . A A . 162 ALA CB 1 1
18 40124 1 1 164 ALA H H -0.094 -1.124 0.986 1.00 . A A . 162 ALA H 1 1
18 40125 1 1 164 ALA HA H -0.045 -3.602 -0.374 1.00 . A A . 162 ALA HA 1 1
18 40126 1 1 164 ALA HB1 H -1.672 -1.324 -0.358 1.00 . A A . 162 ALA HB1 1 1
18 40127 1 1 164 ALA HB2 H -1.111 -1.503 -2.021 1.00 . A A . 162 ALA HB2 1 1
18 40128 1 1 164 ALA HB3 H -1.948 -2.836 -1.223 1.00 . A A . 162 ALA HB3 1 1
18 40129 1 1 164 ALA N N 0.432 -1.890 0.677 1.00 . A A . 162 ALA N 1 1
18 40130 1 1 164 ALA O O 1.644 -3.325 -2.209 1.00 . A A . 162 ALA O 1 1
18 40131 1 1 165 VAL C C 3.878 -1.457 -2.501 1.00 . A A . 163 VAL C 1 1
18 40132 1 1 165 VAL CA C 2.554 -0.788 -2.854 1.00 . A A . 163 VAL CA 1 1
18 40133 1 1 165 VAL CB C 2.775 0.733 -2.966 1.00 . A A . 163 VAL CB 1 1
18 40134 1 1 165 VAL CG1 C 1.474 1.436 -3.325 1.00 . A A . 163 VAL CG1 1 1
18 40135 1 1 165 VAL CG2 C 3.349 1.286 -1.671 1.00 . A A . 163 VAL CG2 1 1
18 40136 1 1 165 VAL H H 1.099 -0.374 -1.373 1.00 . A A . 163 VAL H 1 1
18 40137 1 1 165 VAL HA H 2.221 -1.154 -3.814 1.00 . A A . 163 VAL HA 1 1
18 40138 1 1 165 VAL HB H 3.487 0.915 -3.758 1.00 . A A . 163 VAL HB 1 1
18 40139 1 1 165 VAL HG11 H 0.701 0.700 -3.491 1.00 . A A . 163 VAL HG11 1 1
18 40140 1 1 165 VAL HG12 H 1.183 2.091 -2.517 1.00 . A A . 163 VAL HG12 1 1
18 40141 1 1 165 VAL HG13 H 1.616 2.016 -4.225 1.00 . A A . 163 VAL HG13 1 1
18 40142 1 1 165 VAL HG21 H 4.324 0.854 -1.497 1.00 . A A . 163 VAL HG21 1 1
18 40143 1 1 165 VAL HG22 H 3.439 2.359 -1.745 1.00 . A A . 163 VAL HG22 1 1
18 40144 1 1 165 VAL HG23 H 2.693 1.035 -0.850 1.00 . A A . 163 VAL HG23 1 1
18 40145 1 1 165 VAL N N 1.527 -1.104 -1.869 1.00 . A A . 163 VAL N 1 1
18 40146 1 1 165 VAL O O 4.633 -1.865 -3.383 1.00 . A A . 163 VAL O 1 1
18 40147 1 1 166 ARG C C 5.301 -3.708 -0.835 1.00 . A A . 164 ARG C 1 1
18 40148 1 1 166 ARG CA C 5.384 -2.188 -0.736 1.00 . A A . 164 ARG CA 1 1
18 40149 1 1 166 ARG CB C 5.670 -1.775 0.709 1.00 . A A . 164 ARG CB 1 1
18 40150 1 1 166 ARG CD C 7.563 -0.244 0.088 1.00 . A A . 164 ARG CD 1 1
18 40151 1 1 166 ARG CG C 6.248 -0.376 0.840 1.00 . A A . 164 ARG CG 1 1
18 40152 1 1 166 ARG CZ C 9.439 -1.734 -0.469 1.00 . A A . 164 ARG CZ 1 1
18 40153 1 1 166 ARG H H 3.510 -1.223 -0.550 1.00 . A A . 164 ARG H 1 1
18 40154 1 1 166 ARG HA H 6.191 -1.842 -1.365 1.00 . A A . 164 ARG HA 1 1
18 40155 1 1 166 ARG HB3 H 6.372 -2.473 1.138 1.00 . A A . 164 ARG HB3 1 1
18 40156 1 1 166 ARG HD3 H 8.049 0.669 0.396 1.00 . A A . 164 ARG HD3 1 1
18 40157 1 1 166 ARG HE H 8.320 -1.877 1.176 1.00 . A A . 164 ARG HE 1 1
18 40158 1 1 166 ARG HG3 H 6.419 -0.163 1.886 1.00 . A A . 164 ARG HG3 1 1
18 40159 1 1 166 ARG HH11 H 9.071 -0.285 -1.828 1.00 . A A . 164 ARG HH11 1 1
18 40160 1 1 166 ARG HH12 H 10.391 -1.341 -2.208 1.00 . A A . 164 ARG HH12 1 1
18 40161 1 1 166 ARG HH21 H 10.055 -3.274 0.686 1.00 . A A . 164 ARG HH21 1 1
18 40162 1 1 166 ARG HH22 H 10.949 -3.042 -0.779 1.00 . A A . 164 ARG HH22 1 1
18 40163 1 1 166 ARG N N 4.151 -1.568 -1.205 1.00 . A A . 164 ARG N 1 1
18 40164 1 1 166 ARG NE N 8.458 -1.369 0.349 1.00 . A A . 164 ARG NE 1 1
18 40165 1 1 166 ARG NH1 N 9.650 -1.065 -1.595 1.00 . A A . 164 ARG NH1 1 1
18 40166 1 1 166 ARG NH2 N 10.211 -2.768 -0.162 1.00 . A A . 164 ARG NH2 1 1
18 40167 1 1 166 ARG O O 6.278 -4.373 -1.176 1.00 . A A . 164 ARG O 1 1
18 40168 1 1 167 GLY C C 4.076 -6.234 -2.001 1.00 . A A . 165 GLY C 1 1
18 40169 1 1 167 GLY CA C 3.935 -5.690 -0.593 1.00 . A A . 165 GLY CA 1 1
18 40170 1 1 167 GLY H H 3.381 -3.672 -0.266 1.00 . A A . 165 GLY H 1 1
18 40171 1 1 167 GLY HA2 H 4.669 -6.165 0.041 1.00 . A A . 165 GLY HA2 1 1
18 40172 1 1 167 GLY N N 4.125 -4.252 -0.533 1.00 . A A . 165 GLY N 1 1
18 40173 1 1 167 GLY O O 4.662 -7.297 -2.206 1.00 . A A . 165 GLY O 1 1
18 40174 1 1 168 ALA C C 5.043 -6.210 -4.784 1.00 . A A . 166 ALA C 1 1
18 40175 1 1 168 ALA CA C 3.604 -5.923 -4.367 1.00 . A A . 166 ALA CA 1 1
18 40176 1 1 168 ALA CB C 2.995 -4.857 -5.266 1.00 . A A . 166 ALA CB 1 1
18 40177 1 1 168 ALA H H 3.082 -4.668 -2.745 1.00 . A A . 166 ALA H 1 1
18 40178 1 1 168 ALA HA H 3.022 -6.826 -4.475 1.00 . A A . 166 ALA HA 1 1
18 40179 1 1 168 ALA HB1 H 2.968 -5.219 -6.284 1.00 . A A . 166 ALA HB1 1 1
18 40180 1 1 168 ALA HB2 H 1.991 -4.638 -4.935 1.00 . A A . 166 ALA HB2 1 1
18 40181 1 1 168 ALA HB3 H 3.594 -3.961 -5.218 1.00 . A A . 166 ALA HB3 1 1
18 40182 1 1 168 ALA N N 3.537 -5.506 -2.972 1.00 . A A . 166 ALA N 1 1
18 40183 1 1 168 ALA O O 5.289 -7.014 -5.683 1.00 . A A . 166 ALA O 1 1
18 40184 1 1 169 GLN C C 8.002 -6.848 -3.582 1.00 . A A . 167 GLN C 1 1
18 40185 1 1 169 GLN CA C 7.402 -5.731 -4.431 1.00 . A A . 167 GLN CA 1 1
18 40186 1 1 169 GLN CB C 8.171 -4.428 -4.196 1.00 . A A . 167 GLN CB 1 1
18 40187 1 1 169 GLN CD C 10.275 -3.135 -4.723 1.00 . A A . 167 GLN CD 1 1
18 40188 1 1 169 GLN CG C 9.632 -4.502 -4.605 1.00 . A A . 167 GLN CG 1 1
18 40189 1 1 169 GLN H H 5.730 -4.920 -3.419 1.00 . A A . 167 GLN H 1 1
18 40190 1 1 169 GLN HA H 7.484 -6.004 -5.472 1.00 . A A . 167 GLN HA 1 1
18 40191 1 1 169 GLN HB3 H 8.125 -4.182 -3.146 1.00 . A A . 167 GLN HB3 1 1
18 40192 1 1 169 GLN HE21 H 9.403 -2.849 -6.486 1.00 . A A . 167 GLN HE21 1 1
18 40193 1 1 169 GLN HE22 H 10.401 -1.556 -5.924 1.00 . A A . 167 GLN HE22 1 1
18 40194 1 1 169 GLN HG3 H 9.701 -4.999 -5.561 1.00 . A A . 167 GLN HG3 1 1
18 40195 1 1 169 GLN N N 5.988 -5.547 -4.126 1.00 . A A . 167 GLN N 1 1
18 40196 1 1 169 GLN NE2 N 9.999 -2.442 -5.822 1.00 . A A . 167 GLN NE2 1 1
18 40197 1 1 169 GLN O O 8.775 -6.593 -2.659 1.00 . A A . 167 GLN O 1 1
18 40198 1 1 169 GLN OE1 O 11.012 -2.704 -3.835 1.00 . A A . 167 GLN OE1 1 1
18 40199 1 1 170 ALA C C 9.667 -9.258 -3.149 1.00 . A A . 168 ALA C 1 1
18 40200 1 1 170 ALA CA C 8.141 -9.242 -3.168 1.00 . A A . 168 ALA CA 1 1
18 40201 1 1 170 ALA CB C 7.606 -10.528 -3.780 1.00 . A A . 168 ALA CB 1 1
18 40202 1 1 170 ALA H H 7.019 -8.225 -4.647 1.00 . A A . 168 ALA H 1 1
18 40203 1 1 170 ALA HA H 7.780 -9.177 -2.152 1.00 . A A . 168 ALA HA 1 1
18 40204 1 1 170 ALA HB1 H 7.832 -10.545 -4.836 1.00 . A A . 168 ALA HB1 1 1
18 40205 1 1 170 ALA HB2 H 8.069 -11.375 -3.298 1.00 . A A . 168 ALA HB2 1 1
18 40206 1 1 170 ALA HB3 H 6.536 -10.574 -3.640 1.00 . A A . 168 ALA HB3 1 1
18 40207 1 1 170 ALA N N 7.638 -8.086 -3.901 1.00 . A A . 168 ALA N 1 1
18 40208 1 1 170 ALA O O 10.314 -8.415 -3.769 1.00 . A A . 168 ALA O 1 1
18 40209 1 1 171 LYS C C 12.297 -10.653 -3.694 1.00 . A A . 169 LYS C 1 1
18 40210 1 1 171 LYS CA C 11.682 -10.350 -2.333 1.00 . A A . 169 LYS CA 1 1
18 40211 1 1 171 LYS CB C 12.050 -11.454 -1.337 1.00 . A A . 169 LYS CB 1 1
18 40212 1 1 171 LYS CD C 14.508 -11.918 -1.563 1.00 . A A . 169 LYS CD 1 1
18 40213 1 1 171 LYS CE C 15.895 -11.627 -1.010 1.00 . A A . 169 LYS CE 1 1
18 40214 1 1 171 LYS CG C 13.423 -11.278 -0.714 1.00 . A A . 169 LYS CG 1 1
18 40215 1 1 171 LYS H H 9.663 -10.865 -1.960 1.00 . A A . 169 LYS H 1 1
18 40216 1 1 171 LYS HA H 12.074 -9.411 -1.975 1.00 . A A . 169 LYS HA 1 1
18 40217 1 1 171 LYS HB3 H 12.030 -12.405 -1.850 1.00 . A A . 169 LYS HB3 1 1
18 40218 1 1 171 LYS HD3 H 14.442 -11.529 -2.569 1.00 . A A . 169 LYS HD3 1 1
18 40219 1 1 171 LYS HE3 H 16.058 -10.559 -1.028 1.00 . A A . 169 LYS HE3 1 1
18 40220 1 1 171 LYS HG3 H 13.426 -11.738 0.265 1.00 . A A . 169 LYS HG3 1 1
18 40221 1 1 171 LYS HZ1 H 15.358 -12.871 0.580 1.00 . A A . 169 LYS HZ1 1 1
18 40222 1 1 171 LYS HZ2 H 15.888 -11.338 1.059 1.00 . A A . 169 LYS HZ2 1 1
18 40223 1 1 171 LYS HZ3 H 17.007 -12.493 0.532 1.00 . A A . 169 LYS HZ3 1 1
18 40224 1 1 171 LYS N N 10.234 -10.223 -2.433 1.00 . A A . 169 LYS N 1 1
18 40225 1 1 171 LYS NZ N 16.048 -12.117 0.389 1.00 . A A . 169 LYS NZ 1 1
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