NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523374 |
2lj6   |
17283 | cing | 4-filtered-FRED | STAR | entry | full | 1384 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lj6
# This FRED archive file contains, for PDB entry <2lj6>:
#
# - 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_2lj6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lj6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14791.59
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 $Probable_ATP_dependent_DNA_ligase A . 1 1
stop_
save_
save_Probable_ATP_dependent_DNA_ligase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Probable ATP dependent DNA ligase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPSSKPLAEYARKRDFRQTPEPSGRKPRKDSTGLLRYCVQKHDASRLHYDFRLELDGTLKSWAVPKGPCLDPAVKRLAVQVEDHPLDYADFEGSIPQGHYGAGDVIVWDRGAWTPLDDPREGLEKGHLSFALDGEKLSGRWHLIRTNLRGKQSQWFLVKAKDGEARSLDRFDVLKER
_Entity.Number_of_monomers 177
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 SER . 1 1
4 SER . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 GLN . 1 1
19 THR . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 SER . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 PRO . 1 1
28 ARG . 1 1
29 LYS . 1 1
30 ASP . 1 1
31 SER . 1 1
32 THR . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 ARG . 1 1
37 TYR . 1 1
38 CYS . 1 1
39 VAL . 1 1
40 GLN . 1 1
41 LYS . 1 1
42 HIS . 1 1
43 ASP . 1 1
44 ALA . 1 1
45 SER . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 HIS . 1 1
49 TYR . 1 1
50 ASP . 1 1
51 PHE . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 THR . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 SER . 1 1
62 TRP . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 CYS . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 PRO . 1 1
73 ALA . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 ARG . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 GLN . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 ASP . 1 1
84 HIS . 1 1
85 PRO . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 TYR . 1 1
89 ALA . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 GLU . 1 1
93 GLY . 1 1
94 SER . 1 1
95 ILE . 1 1
96 PRO . 1 1
97 GLN . 1 1
98 GLY . 1 1
99 HIS . 1 1
100 TYR . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 ASP . 1 1
105 VAL . 1 1
106 ILE . 1 1
107 VAL . 1 1
108 TRP . 1 1
109 ASP . 1 1
110 ARG . 1 1
111 GLY . 1 1
112 ALA . 1 1
113 TRP . 1 1
114 THR . 1 1
115 PRO . 1 1
116 LEU . 1 1
117 ASP . 1 1
118 ASP . 1 1
119 PRO . 1 1
120 ARG . 1 1
121 GLU . 1 1
122 GLY . 1 1
123 LEU . 1 1
124 GLU . 1 1
125 LYS . 1 1
126 GLY . 1 1
127 HIS . 1 1
128 LEU . 1 1
129 SER . 1 1
130 PHE . 1 1
131 ALA . 1 1
132 LEU . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLU . 1 1
136 LYS . 1 1
137 LEU . 1 1
138 SER . 1 1
139 GLY . 1 1
140 ARG . 1 1
141 TRP . 1 1
142 HIS . 1 1
143 LEU . 1 1
144 ILE . 1 1
145 ARG . 1 1
146 THR . 1 1
147 ASN . 1 1
148 LEU . 1 1
149 ARG . 1 1
150 GLY . 1 1
151 LYS . 1 1
152 GLN . 1 1
153 SER . 1 1
154 GLN . 1 1
155 TRP . 1 1
156 PHE . 1 1
157 LEU . 1 1
158 VAL . 1 1
159 LYS . 1 1
160 ALA . 1 1
161 LYS . 1 1
162 ASP . 1 1
163 GLY . 1 1
164 GLU . 1 1
165 ALA . 1 1
166 ARG . 1 1
167 SER . 1 1
168 LEU . 1 1
169 ASP . 1 1
170 ARG . 1 1
171 PHE . 1 1
172 ASP . 1 1
173 VAL . 1 1
174 LEU . 1 1
175 LYS . 1 1
176 GLU . 1 1
177 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
GLN 18 18 1 1
THR 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
PRO 27 27 1 1
ARG 28 28 1 1
LYS 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
ARG 36 36 1 1
TYR 37 37 1 1
CYS 38 38 1 1
VAL 39 39 1 1
GLN 40 40 1 1
LYS 41 41 1 1
HIS 42 42 1 1
ASP 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
HIS 48 48 1 1
TYR 49 49 1 1
ASP 50 50 1 1
PHE 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
TRP 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
CYS 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
PRO 72 72 1 1
ALA 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
ARG 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
GLN 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
ASP 83 83 1 1
HIS 84 84 1 1
PRO 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
TYR 88 88 1 1
ALA 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
GLU 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
ILE 95 95 1 1
PRO 96 96 1 1
GLN 97 97 1 1
GLY 98 98 1 1
HIS 99 99 1 1
TYR 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
ASP 104 104 1 1
VAL 105 105 1 1
ILE 106 106 1 1
VAL 107 107 1 1
TRP 108 108 1 1
ASP 109 109 1 1
ARG 110 110 1 1
GLY 111 111 1 1
ALA 112 112 1 1
TRP 113 113 1 1
THR 114 114 1 1
PRO 115 115 1 1
LEU 116 116 1 1
ASP 117 117 1 1
ASP 118 118 1 1
PRO 119 119 1 1
ARG 120 120 1 1
GLU 121 121 1 1
GLY 122 122 1 1
LEU 123 123 1 1
GLU 124 124 1 1
LYS 125 125 1 1
GLY 126 126 1 1
HIS 127 127 1 1
LEU 128 128 1 1
SER 129 129 1 1
PHE 130 130 1 1
ALA 131 131 1 1
LEU 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLU 135 135 1 1
LYS 136 136 1 1
LEU 137 137 1 1
SER 138 138 1 1
GLY 139 139 1 1
ARG 140 140 1 1
TRP 141 141 1 1
HIS 142 142 1 1
LEU 143 143 1 1
ILE 144 144 1 1
ARG 145 145 1 1
THR 146 146 1 1
ASN 147 147 1 1
LEU 148 148 1 1
ARG 149 149 1 1
GLY 150 150 1 1
LYS 151 151 1 1
GLN 152 152 1 1
SER 153 153 1 1
GLN 154 154 1 1
TRP 155 155 1 1
PHE 156 156 1 1
LEU 157 157 1 1
VAL 158 158 1 1
LYS 159 159 1 1
ALA 160 160 1 1
LYS 161 161 1 1
ASP 162 162 1 1
GLY 163 163 1 1
GLU 164 164 1 1
ALA 165 165 1 1
ARG 166 166 1 1
SER 167 167 1 1
LEU 168 168 1 1
ASP 169 169 1 1
ARG 170 170 1 1
PHE 171 171 1 1
ASP 172 172 1 1
VAL 173 173 1 1
LEU 174 174 1 1
LYS 175 175 1 1
GLU 176 176 1 1
ARG 177 177 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 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 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . 4 . 1 1
20 4 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 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 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 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 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 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 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 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 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 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 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . 4 . 1 1
135 4 . . . 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 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 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 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 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 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 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 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 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 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 . . . 1 1
365 1 2 . OR 1 1
365 2 . 3 . 1 1
365 3 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . 4 . 1 1
371 4 . . . 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 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 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 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . . . 1 1
388 1 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . 4 . 1 1
389 4 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . . . 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 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . 4 . 1 1
415 4 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 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 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 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 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . . . 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 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 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 2 . OR 1 1
459 2 . 3 . 1 1
459 3 . . . 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 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 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 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 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 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 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 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 2 . OR 1 1
583 2 . 3 . 1 1
583 3 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 2 . OR 1 1
595 2 . 3 . 1 1
595 3 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 2 . OR 1 1
655 2 . 3 . 1 1
655 3 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 2 . OR 1 1
669 2 . 3 . 1 1
669 3 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 . . . 1 1
712 1 2 . OR 1 1
712 2 . 3 . 1 1
712 3 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 2 . OR 1 1
767 2 . 3 . 1 1
767 3 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 2 . OR 1 1
837 2 . 3 . 1 1
837 3 . . . 1 1
838 1 2 . OR 1 1
838 2 . 3 . 1 1
838 3 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 2 . OR 1 1
848 2 . 3 . 1 1
848 3 . . . 1 1
849 1 2 . OR 1 1
849 2 . 3 . 1 1
849 3 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 2 . OR 1 1
863 2 . 3 . 1 1
863 3 . 4 . 1 1
863 4 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 2 . OR 1 1
940 2 . 3 . 1 1
940 3 . . . 1 1
941 1 2 . OR 1 1
941 2 . 3 . 1 1
941 3 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 2 . OR 1 1
1021 2 . 3 . 1 1
1021 3 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 2 . OR 1 1
1148 2 . 3 . 1 1
1148 3 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
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 33 GLY H . 33 . HN 1 1
1 1 2 1 1 33 GLY HA2 . 33 . HA1 1 1
2 1 1 1 1 33 GLY H . 33 . HN 1 1
2 1 2 1 1 34 LEU H . 34 . HN 1 1
3 1 1 1 1 33 GLY H . 33 . HN 1 1
3 1 2 1 1 34 LEU HA . 34 . HA 1 1
4 1 1 1 1 33 GLY H . 33 . HN 1 1
4 1 2 1 1 34 LEU HB2 . 34 . HB1 1 1
5 1 1 1 1 33 GLY H . 33 . HN 1 1
5 1 2 1 1 34 LEU QD . 34 . HD11 1 1
6 1 1 1 1 33 GLY H . 33 . HN 1 1
6 1 2 1 1 34 LEU HG . 34 . HG 1 1
7 1 1 1 1 33 GLY HA2 . 33 . HA1 1 1
7 1 2 1 1 34 LEU H . 34 . HN 1 1
8 1 1 1 1 33 GLY HA2 . 33 . HA1 1 1
8 1 2 1 1 34 LEU HB2 . 34 . HB1 1 1
8 1 2 1 1 34 LEU HG . 34 . HG 1 1
9 1 1 1 1 33 GLY HA2 . 33 . HA1 1 1
9 1 2 1 1 34 LEU QD . 34 . HD11 1 1
10 1 1 1 1 33 GLY HA2 . 33 . HA1 1 1
10 1 2 1 1 34 LEU HG . 34 . HG 1 1
11 1 1 1 1 34 LEU H . 34 . HN 1 1
11 1 2 1 1 34 LEU HA . 34 . HA 1 1
12 1 1 1 1 34 LEU H . 34 . HN 1 1
12 1 2 1 1 34 LEU QD . 34 . HD11 1 1
13 1 1 1 1 34 LEU H . 34 . HN 1 1
13 1 2 1 1 34 LEU HG . 34 . HG 1 1
14 1 1 1 1 34 LEU H . 34 . HN 1 1
14 1 2 1 1 35 LEU H . 35 . HN 1 1
15 1 1 1 1 34 LEU H . 34 . HN 1 1
15 1 2 1 1 35 LEU HA . 35 . HA 1 1
16 1 1 1 1 34 LEU HA . 34 . HA 1 1
16 1 2 1 1 34 LEU HB2 . 34 . HB1 1 1
17 1 1 1 1 34 LEU HA . 34 . HA 1 1
17 1 2 1 1 34 LEU HB2 . 34 . HB1 1 1
17 1 2 1 1 34 LEU HG . 34 . HG 1 1
18 1 1 1 1 34 LEU HA . 34 . HA 1 1
18 1 2 1 1 34 LEU QD . 34 . HD21 1 1
19 2 1 1 1 34 LEU HA . 34 . HA 1 1
19 2 2 1 1 34 LEU QD . 34 . HD11 1 1
19 3 1 1 1 35 LEU QD . 35 . HD21 1 1
19 3 2 1 1 56 ASP HA . 56 . HA 1 1
20 2 1 1 1 34 LEU HA . 34 . HA 1 1
20 2 2 1 1 34 LEU QD . 34 . HD11 1 1
20 3 1 1 1 70 LEU HA . 70 . HA 1 1
20 3 2 1 1 70 LEU MD1 . 70 . HD11 1 1
20 4 1 1 1 107 VAL MG2 . 107 . HG21 1 1
20 4 2 1 1 110 ARG HA . 110 . HA 1 1
21 1 1 1 1 34 LEU HA . 34 . HA 1 1
21 1 2 1 1 35 LEU H . 35 . HN 1 1
22 1 1 1 1 34 LEU HB2 . 34 . HB1 1 1
22 1 2 1 1 34 LEU QD . 34 . HD11 1 1
23 1 1 1 1 34 LEU HB2 . 34 . HB1 1 1
23 1 1 1 1 34 LEU HG . 34 . HG 1 1
23 1 2 1 1 34 LEU QD . 34 . HD21 1 1
24 1 1 1 1 34 LEU HB2 . 34 . HB1 1 1
24 1 2 1 1 35 LEU H . 35 . HN 1 1
25 2 1 1 1 34 LEU HB2 . 34 . HB1 1 1
25 2 1 1 1 36 ARG QB . 36 . HB1 1 1
25 2 1 1 1 112 ALA MB . 112 . HB1 1 1
25 2 2 1 1 35 LEU HA . 35 . HA 1 1
25 3 1 1 1 74 VAL HB . 74 . HB 1 1
25 3 2 1 1 75 LYS HA . 75 . HA 1 1
26 1 1 1 1 34 LEU HB2 . 34 . HB1 1 1
26 1 2 1 1 35 LEU QD . 35 . HD11 1 1
27 2 1 1 1 34 LEU HB2 . 34 . HB1 1 1
27 2 2 1 1 36 ARG HA . 36 . HA 1 1
27 3 1 1 1 109 ASP HA . 109 . HA 1 1
27 3 1 1 1 134 GLY HA2 . 134 . HA1 1 1
27 3 1 1 1 138 SER HA . 138 . HA 1 1
27 3 2 1 1 137 LEU HB3 . 137 . HB1 1 1
28 1 1 1 1 34 LEU QD . 34 . HD11 1 1
28 1 2 1 1 34 LEU HG . 34 . HG 1 1
29 1 1 1 1 34 LEU QD . 34 . HD11 1 1
29 1 2 1 1 35 LEU H . 35 . HN 1 1
30 1 1 1 1 34 LEU QD . 34 . HD11 1 1
30 1 1 1 1 35 LEU QD . 35 . HD21 1 1
30 1 1 1 1 59 LEU QD . 59 . HD11 1 1
30 1 1 1 1 116 LEU QD . 116 . HD11 1 1
30 1 2 1 1 53 LEU QD . 53 . HD11 1 1
31 1 1 1 1 34 LEU QD . 34 . HD11 1 1
31 1 2 1 1 112 ALA MB . 112 . HB1 1 1
32 1 1 1 1 35 LEU H . 35 . HN 1 1
32 1 2 1 1 35 LEU HA . 35 . HA 1 1
33 1 1 1 1 35 LEU H . 35 . HN 1 1
33 1 2 1 1 35 LEU QD . 35 . HD11 1 1
34 1 1 1 1 35 LEU H . 35 . HN 1 1
34 1 2 1 1 36 ARG H . 36 . HN 1 1
35 1 1 1 1 35 LEU H . 35 . HN 1 1
35 1 2 1 1 113 TRP H . 113 . HN 1 1
36 1 1 1 1 35 LEU HA . 35 . HA 1 1
36 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
37 1 1 1 1 35 LEU HA . 35 . HA 1 1
37 1 2 1 1 35 LEU QD . 35 . HD21 1 1
38 2 1 1 1 35 LEU HA . 35 . HA 1 1
38 2 2 1 1 35 LEU QD . 35 . HD11 1 1
38 3 1 1 1 42 HIS HA . 42 . HA 1 1
38 3 2 1 1 105 VAL QG . 105 . HG11 1 1
39 1 1 1 1 35 LEU HA . 35 . HA 1 1
39 1 2 1 1 36 ARG H . 36 . HN 1 1
40 1 1 1 1 35 LEU HA . 35 . HA 1 1
40 1 2 1 1 56 ASP H . 56 . HN 1 1
41 1 1 1 1 35 LEU HA . 35 . HA 1 1
41 1 2 1 1 57 GLY H . 57 . HN 1 1
42 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
42 1 2 1 1 35 LEU QD . 35 . HD11 1 1
43 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
43 1 2 1 1 36 ARG H . 36 . HN 1 1
44 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
44 1 2 1 1 54 GLU H . 54 . HN 1 1
45 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
45 1 1 1 1 116 LEU QB . 116 . HB1 1 1
45 1 1 1 1 143 LEU HB2 . 143 . HB1 1 1
45 1 2 1 1 119 PRO HA . 119 . HA 1 1
46 1 1 1 1 35 LEU MD1 . 35 . HD11 1 1
46 1 2 1 1 35 LEU MD2 . 35 . HD21 1 1
47 2 1 1 1 35 LEU QD . 35 . HD21 1 1
47 2 2 1 1 55 LEU HA . 55 . HA 1 1
47 3 1 1 1 38 CYS HA . 38 . HA 1 1
47 3 2 1 1 107 VAL MG2 . 107 . HG21 1 1
48 1 1 1 1 35 LEU QD . 35 . HD11 1 1
48 1 1 1 1 53 LEU QD . 53 . HD11 1 1
48 1 2 1 1 128 LEU QD . 128 . HD21 1 1
49 1 1 1 1 35 LEU QD . 35 . HD11 1 1
49 1 2 1 1 55 LEU HA . 55 . HA 1 1
50 1 1 1 1 35 LEU QD . 35 . HD11 1 1
50 1 2 1 1 55 LEU QD . 55 . HD11 1 1
51 1 1 1 1 35 LEU QD . 35 . HD11 1 1
51 1 2 1 1 55 LEU HG . 55 . HG 1 1
52 1 1 1 1 35 LEU QD . 35 . HD21 1 1
52 1 2 1 1 56 ASP H . 56 . HN 1 1
53 1 1 1 1 35 LEU QD . 35 . HD21 1 1
53 1 2 1 1 113 TRP H . 113 . HN 1 1
54 1 1 1 1 35 LEU QD . 35 . HD11 1 1
54 1 2 1 1 115 PRO HB3 . 115 . HB1 1 1
55 1 1 1 1 35 LEU QD . 35 . HD11 1 1
55 1 2 1 1 116 LEU QD . 116 . HD11 1 1
56 1 1 1 1 35 LEU QD . 35 . HD21 1 1
56 1 1 1 1 128 LEU QD . 128 . HD21 1 1
56 1 2 1 1 120 ARG HD2 . 120 . HD1 1 1
57 1 1 1 1 36 ARG H . 36 . HN 1 1
57 1 2 1 1 36 ARG QB . 36 . HB2 1 1
58 1 1 1 1 36 ARG H . 36 . HN 1 1
58 1 2 1 1 36 ARG QB . 36 . HB1 1 1
58 1 2 1 1 36 ARG HG2 . 36 . HG1 1 1
59 1 1 1 1 36 ARG H . 36 . HN 1 1
59 1 2 1 1 37 TYR H . 37 . HN 1 1
60 1 1 1 1 36 ARG H . 36 . HN 1 1
60 1 2 1 1 54 GLU QG . 54 . HG1 1 1
61 1 1 1 1 36 ARG H . 36 . HN 1 1
61 1 2 1 1 59 LEU QD . 59 . HD21 1 1
61 1 2 1 1 86 LEU QD . 86 . HD21 1 1
62 1 1 1 1 36 ARG HA . 36 . HA 1 1
62 1 2 1 1 36 ARG QB . 36 . HB1 1 1
62 1 2 1 1 36 ARG HG2 . 36 . HG1 1 1
62 1 2 1 1 112 ALA MB . 112 . HB1 1 1
63 1 1 1 1 36 ARG HA . 36 . HA 1 1
63 1 2 1 1 37 TYR H . 37 . HN 1 1
64 1 1 1 1 36 ARG HA . 36 . HA 1 1
64 1 2 1 1 112 ALA HA . 112 . HA 1 1
65 1 1 1 1 36 ARG HA . 36 . HA 1 1
65 1 2 1 1 112 ALA MB . 112 . HB1 1 1
66 1 1 1 1 36 ARG HA . 36 . HA 1 1
66 1 2 1 1 113 TRP H . 113 . HN 1 1
67 1 1 1 1 36 ARG QB . 36 . HB1 1 1
67 1 2 1 1 37 TYR HA . 37 . HA 1 1
68 1 1 1 1 36 ARG QB . 36 . HB1 1 1
68 1 2 1 1 37 TYR HB2 . 37 . HB1 1 1
69 1 1 1 1 36 ARG QB . 36 . HB2 1 1
69 1 1 1 1 54 GLU QB . 54 . HB1 1 1
69 1 2 1 1 37 TYR HB3 . 37 . HB2 1 1
70 2 1 1 1 36 ARG QB . 36 . HB2 1 1
70 2 1 1 1 54 GLU QB . 54 . HB1 1 1
70 2 2 1 1 38 CYS HB2 . 38 . HB1 1 1
70 3 1 1 1 38 CYS HB3 . 38 . HB2 1 1
70 3 2 1 1 54 GLU QB . 54 . HB1 1 1
71 1 1 1 1 36 ARG QB . 36 . HB2 1 1
71 1 1 1 1 54 GLU QB . 54 . HB1 1 1
71 1 2 1 1 54 GLU QG . 54 . HG1 1 1
72 1 1 1 1 36 ARG QB . 36 . HB1 1 1
72 1 2 1 1 89 ALA MB . 89 . HB1 1 1
73 1 1 1 1 37 TYR H . 37 . HN 1 1
73 1 2 1 1 38 CYS H . 38 . HN 1 1
74 1 1 1 1 37 TYR H . 37 . HN 1 1
74 1 2 1 1 111 GLY H . 111 . HN 1 1
75 1 1 1 1 37 TYR H . 37 . HN 1 1
75 1 2 1 1 112 ALA HA . 112 . HA 1 1
76 1 1 1 1 37 TYR H . 37 . HN 1 1
76 1 2 1 1 112 ALA MB . 112 . HB3 1 1
77 1 1 1 1 37 TYR H . 37 . HN 1 1
77 1 2 1 1 113 TRP H . 113 . HN 1 1
78 1 1 1 1 37 TYR HA . 37 . HA 1 1
78 1 2 1 1 38 CYS H . 38 . HN 1 1
79 1 1 1 1 37 TYR HB2 . 37 . HB1 1 1
79 1 2 1 1 38 CYS H . 38 . HN 1 1
80 1 1 1 1 37 TYR HB2 . 37 . HB1 1 1
80 1 2 1 1 111 GLY H . 111 . HN 1 1
81 1 1 1 1 37 TYR HB2 . 37 . HB1 1 1
81 1 1 1 1 141 TRP HB2 . 141 . HB1 1 1
81 1 2 1 1 131 ALA MB . 131 . HB1 1 1
82 1 1 1 1 37 TYR HB3 . 37 . HB2 1 1
82 1 1 1 1 135 GLU HB2 . 135 . HB1 1 1
82 1 2 1 1 134 GLY H . 134 . HN 1 1
83 1 1 1 1 37 TYR HD1 . 37 . HD1 1 1
83 1 2 1 1 38 CYS H . 38 . HN 1 1
84 1 1 1 1 37 TYR HE2 . 37 . HE1 1 1
84 1 2 1 1 132 LEU QD . 132 . HD21 1 1
85 1 1 1 1 37 TYR HE2 . 37 . HE1 1 1
85 1 2 1 1 134 GLY H . 134 . HN 1 1
86 1 1 1 1 38 CYS H . 38 . HN 1 1
86 1 2 1 1 39 VAL HA . 39 . HA 1 1
87 1 1 1 1 38 CYS H . 38 . HN 1 1
87 1 2 1 1 52 ARG H . 52 . HN 1 1
88 1 1 1 1 38 CYS H . 38 . HN 1 1
88 1 2 1 1 53 LEU QD . 53 . HD11 1 1
89 1 1 1 1 38 CYS H . 38 . HN 1 1
89 1 2 1 1 54 GLU H . 54 . HN 1 1
90 1 1 1 1 38 CYS HA . 38 . HA 1 1
90 1 2 1 1 39 VAL H . 39 . HN 1 1
91 1 1 1 1 38 CYS HA . 38 . HA 1 1
91 1 1 1 1 54 GLU HA . 54 . HA 1 1
91 1 1 1 1 119 PRO HA . 119 . HA 1 1
91 1 2 1 1 53 LEU QD . 53 . HD11 1 1
92 1 1 1 1 38 CYS HA . 38 . HA 1 1
92 1 2 1 1 110 ARG H . 110 . HN 1 1
93 1 1 1 1 38 CYS HA . 38 . HA 1 1
93 1 2 1 1 111 GLY H . 111 . HN 1 1
94 1 1 1 1 38 CYS HB2 . 38 . HB1 1 1
94 1 2 1 1 39 VAL H . 39 . HN 1 1
95 1 1 1 1 38 CYS HB3 . 38 . HB2 1 1
95 1 2 1 1 39 VAL H . 39 . HN 1 1
96 1 1 1 1 39 VAL H . 39 . HN 1 1
96 1 2 1 1 39 VAL QG . 39 . HG11 1 1
97 1 1 1 1 39 VAL H . 39 . HN 1 1
97 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
98 1 1 1 1 39 VAL H . 39 . HN 1 1
98 1 2 1 1 108 TRP HE3 . 108 . HE3 1 1
99 1 1 1 1 39 VAL H . 39 . HN 1 1
99 1 2 1 1 109 ASP H . 109 . HN 1 1
100 1 1 1 1 39 VAL H . 39 . HN 1 1
100 1 2 1 1 109 ASP QB . 109 . HB2 1 1
101 1 1 1 1 39 VAL H . 39 . HN 1 1
101 1 2 1 1 110 ARG H . 110 . HN 1 1
102 1 1 1 1 39 VAL H . 39 . HN 1 1
102 1 2 1 1 110 ARG HA . 110 . HA 1 1
103 1 1 1 1 39 VAL H . 39 . HN 1 1
103 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
104 1 1 1 1 39 VAL HA . 39 . HA 1 1
104 1 2 1 1 39 VAL QG . 39 . HG11 1 1
105 1 1 1 1 39 VAL HA . 39 . HA 1 1
105 1 2 1 1 40 GLN H . 40 . HN 1 1
106 1 1 1 1 39 VAL HA . 39 . HA 1 1
106 1 2 1 1 52 ARG H . 52 . HN 1 1
107 1 1 1 1 39 VAL HB . 39 . HB 1 1
107 1 2 1 1 51 PHE HA . 51 . HA 1 1
108 1 1 1 1 39 VAL HB . 39 . HB 1 1
108 1 2 1 1 109 ASP H . 109 . HN 1 1
109 1 1 1 1 39 VAL QG . 39 . HG11 1 1
109 1 2 1 1 40 GLN H . 40 . HN 1 1
110 1 1 1 1 39 VAL QG . 39 . HG11 1 1
110 1 2 1 1 41 LYS HB2 . 41 . HB1 1 1
111 1 1 1 1 39 VAL QG . 39 . HG11 1 1
111 1 2 1 1 49 TYR QD . 49 . HD1 1 1
112 1 1 1 1 39 VAL QG . 39 . HG11 1 1
112 1 2 1 1 50 ASP H . 50 . HN 1 1
113 1 1 1 1 39 VAL QG . 39 . HG11 1 1
113 1 2 1 1 51 PHE HA . 51 . HA 1 1
114 1 1 1 1 39 VAL QG . 39 . HG11 1 1
114 1 2 1 1 51 PHE HD1 . 51 . HD1 1 1
115 1 1 1 1 39 VAL QG . 39 . HG11 1 1
115 1 2 1 1 52 ARG H . 52 . HN 1 1
116 2 1 1 1 39 VAL QG . 39 . HG11 1 1
116 2 1 1 1 89 ALA MB . 89 . HB1 1 1
116 2 2 1 1 107 VAL MG1 . 107 . HG11 1 1
116 3 1 1 1 70 LEU HB2 . 70 . HB1 1 1
116 3 1 1 1 70 LEU HG . 70 . HG 1 1
116 3 2 1 1 74 VAL QG . 74 . HG11 1 1
117 1 1 1 1 39 VAL QG . 39 . HG11 1 1
117 1 1 1 1 89 ALA MB . 89 . HB1 1 1
117 1 2 1 1 110 ARG HA . 110 . HA 1 1
118 1 1 1 1 39 VAL QG . 39 . HG11 1 1
118 1 2 1 1 107 VAL HA . 107 . HA 1 1
119 1 1 1 1 39 VAL QG . 39 . HG11 1 1
119 1 2 1 1 108 TRP H . 108 . HN 1 1
120 1 1 1 1 39 VAL QG . 39 . HG11 1 1
120 1 2 1 1 108 TRP QB . 108 . HB1 1 1
121 1 1 1 1 39 VAL QG . 39 . HG11 1 1
121 1 2 1 1 108 TRP HE3 . 108 . HE3 1 1
122 1 1 1 1 39 VAL QG . 39 . HG11 1 1
122 1 2 1 1 108 TRP HZ3 . 108 . HZ3 1 1
123 1 1 1 1 39 VAL QG . 39 . HG11 1 1
123 1 2 1 1 109 ASP H . 109 . HN 1 1
124 1 1 1 1 39 VAL QG . 39 . HG11 1 1
124 1 2 1 1 109 ASP QB . 109 . HB1 1 1
125 1 1 1 1 39 VAL QG . 39 . HG11 1 1
125 1 2 1 1 137 LEU HA . 137 . HA 1 1
126 1 1 1 1 39 VAL QG . 39 . HG11 1 1
126 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1
127 1 1 1 1 39 VAL QG . 39 . HG11 1 1
127 1 2 1 1 137 LEU MD2 . 137 . HD21 1 1
128 1 1 1 1 39 VAL QG . 39 . HG11 1 1
128 1 2 1 1 138 SER H . 138 . HN 1 1
129 1 1 1 1 40 GLN H . 40 . HN 1 1
129 1 2 1 1 40 GLN HB2 . 40 . HB1 1 1
130 1 1 1 1 40 GLN H . 40 . HN 1 1
130 1 2 1 1 49 TYR HB2 . 49 . HB1 1 1
130 1 2 1 1 51 PHE QB . 51 . HB2 1 1
130 1 2 1 1 109 ASP QB . 109 . HB2 1 1
131 1 1 1 1 40 GLN H . 40 . HN 1 1
131 1 2 1 1 49 TYR QD . 49 . HD1 1 1
132 1 1 1 1 40 GLN H . 40 . HN 1 1
132 1 2 1 1 51 PHE HA . 51 . HA 1 1
133 1 1 1 1 40 GLN H . 40 . HN 1 1
133 1 2 1 1 52 ARG H . 52 . HN 1 1
134 1 1 1 1 40 GLN HA . 40 . HA 1 1
134 1 2 1 1 41 LYS H . 41 . HN 1 1
135 2 1 1 1 40 GLN HA . 40 . HA 1 1
135 2 2 1 1 107 VAL MG1 . 107 . HG11 1 1
135 3 1 1 1 78 ALA MB . 78 . HB1 1 1
135 3 2 1 1 143 LEU HA . 143 . HA 1 1
135 4 1 1 1 142 HIS HA . 142 . HA 1 1
135 4 1 1 1 143 LEU HA . 143 . HA 1 1
135 4 2 1 1 158 VAL QG . 158 . HG11 1 1
136 1 1 1 1 40 GLN HA . 40 . HA 1 1
136 1 2 1 1 109 ASP H . 109 . HN 1 1
137 1 1 1 1 40 GLN HG2 . 40 . HG1 1 1
137 1 1 1 1 92 GLU QG . 92 . HG1 1 1
137 1 2 1 1 106 ILE HA . 106 . HA 1 1
138 1 1 1 1 41 LYS H . 41 . HN 1 1
138 1 2 1 1 41 LYS HB2 . 41 . HB1 1 1
139 1 1 1 1 41 LYS H . 41 . HN 1 1
139 1 2 1 1 105 VAL QG . 105 . HG11 1 1
140 1 1 1 1 41 LYS H . 41 . HN 1 1
140 1 2 1 1 106 ILE H . 106 . HN 1 1
141 1 1 1 1 41 LYS H . 41 . HN 1 1
141 1 2 1 1 106 ILE HA . 106 . HA 1 1
142 1 1 1 1 41 LYS H . 41 . HN 1 1
142 1 2 1 1 106 ILE HB . 106 . HB 1 1
143 1 1 1 1 41 LYS H . 41 . HN 1 1
143 1 2 1 1 106 ILE MD . 106 . HD11 1 1
144 1 1 1 1 41 LYS H . 41 . HN 1 1
144 1 2 1 1 107 VAL HA . 107 . HA 1 1
145 1 1 1 1 41 LYS H . 41 . HN 1 1
145 1 2 1 1 108 TRP HA . 108 . HA 1 1
146 1 1 1 1 42 HIS HA . 42 . HA 1 1
146 1 2 1 1 43 ASP H . 43 . HN 1 1
147 1 1 1 1 42 HIS HA . 42 . HA 1 1
147 1 2 1 1 105 VAL HA . 105 . HA 1 1
148 1 1 1 1 42 HIS HA . 42 . HA 1 1
148 1 2 1 1 105 VAL HB . 105 . HB 1 1
149 1 1 1 1 42 HIS HA . 42 . HA 1 1
149 1 2 1 1 106 ILE H . 106 . HN 1 1
150 1 1 1 1 43 ASP H . 43 . HN 1 1
150 1 2 1 1 43 ASP HB2 . 43 . HB1 1 1
151 1 1 1 1 43 ASP H . 43 . HN 1 1
151 1 2 1 1 104 ASP H . 104 . HN 1 1
152 1 1 1 1 43 ASP H . 43 . HN 1 1
152 1 2 1 1 104 ASP HA . 104 . HA 1 1
153 1 1 1 1 43 ASP H . 43 . HN 1 1
153 1 2 1 1 105 VAL HA . 105 . HA 1 1
154 2 1 1 1 43 ASP HB2 . 43 . HB1 1 1
154 2 2 1 1 47 LEU HA . 47 . HA 1 1
154 2 2 1 1 105 VAL HA . 105 . HA 1 1
154 3 1 1 1 88 TYR HA . 88 . HA 1 1
154 3 2 1 1 91 PHE HB2 . 91 . HB1 1 1
155 1 1 1 1 44 ALA HA . 44 . HA 1 1
155 1 2 1 1 96 PRO HA . 96 . HA 1 1
155 1 2 1 1 102 ALA HA . 102 . HA 1 1
156 1 1 1 1 44 ALA HA . 44 . HA 1 1
156 1 2 1 1 97 GLN QB . 97 . HB2 1 1
157 1 1 1 1 44 ALA HA . 44 . HA 1 1
157 1 2 1 1 103 GLY QA . 103 . HA2 1 1
158 2 1 1 1 44 ALA MB . 44 . HB1 1 1
158 2 2 1 1 45 SER HB2 . 45 . HB1 1 1
158 3 1 1 1 116 LEU HG . 116 . HG 1 1
158 3 2 1 1 129 SER QB . 129 . HB2 1 1
159 2 1 1 1 45 SER HA . 45 . HA 1 1
159 2 2 1 1 45 SER HB2 . 45 . HB1 1 1
159 3 1 1 1 94 SER HA . 94 . HA 1 1
159 3 2 1 1 94 SER QB . 94 . HB1 1 1
160 1 1 1 1 45 SER HA . 45 . HA 1 1
160 1 2 1 1 46 ARG H . 46 . HN 1 1
161 1 1 1 1 46 ARG H . 46 . HN 1 1
161 1 2 1 1 47 LEU HA . 47 . HA 1 1
162 1 1 1 1 47 LEU HA . 47 . HA 1 1
162 1 2 1 1 48 HIS H . 48 . HN 1 1
163 1 1 1 1 49 TYR HA . 49 . HA 1 1
163 1 2 1 1 50 ASP H . 50 . HN 1 1
164 1 1 1 1 49 TYR HB2 . 49 . HB1 1 1
164 1 1 1 1 50 ASP QB . 50 . HB2 1 1
164 1 2 1 1 50 ASP H . 50 . HN 1 1
165 1 1 1 1 49 TYR QD . 49 . HD1 1 1
165 1 2 1 1 50 ASP H . 50 . HN 1 1
166 1 1 1 1 50 ASP HA . 50 . HA 1 1
166 1 2 1 1 51 PHE H . 51 . HN 1 1
167 2 1 1 1 50 ASP QB . 50 . HB1 1 1
167 2 2 1 1 63 ALA HA . 63 . HA 1 1
167 3 1 1 1 133 ASP HA . 133 . HA 1 1
167 3 2 1 1 133 ASP QB . 133 . HB2 1 1
168 1 1 1 1 50 ASP QB . 50 . HB1 1 1
168 1 2 1 1 79 VAL HB . 79 . HB 1 1
169 1 1 1 1 50 ASP QB . 50 . HB1 1 1
169 1 2 1 1 81 VAL QG . 81 . HG11 1 1
170 1 1 1 1 51 PHE H . 51 . HN 1 1
170 1 2 1 1 51 PHE QB . 51 . HB1 1 1
171 1 1 1 1 51 PHE H . 51 . HN 1 1
171 1 2 1 1 62 TRP H . 62 . HN 1 1
172 1 1 1 1 51 PHE H . 51 . HN 1 1
172 1 2 1 1 64 VAL H . 64 . HN 1 1
173 1 1 1 1 51 PHE H . 51 . HN 1 1
173 1 2 1 1 64 VAL QG . 64 . HG11 1 1
174 1 1 1 1 51 PHE HA . 51 . HA 1 1
174 1 2 1 1 51 PHE QB . 51 . HB2 1 1
175 1 1 1 1 51 PHE HA . 51 . HA 1 1
175 1 2 1 1 52 ARG H . 52 . HN 1 1
176 1 1 1 1 51 PHE QB . 51 . HB2 1 1
176 1 2 1 1 52 ARG H . 52 . HN 1 1
177 1 1 1 1 51 PHE QB . 51 . HB2 1 1
177 1 1 1 1 54 GLU QG . 54 . HG2 1 1
177 1 1 1 1 62 TRP HB3 . 62 . HB2 1 1
177 1 2 1 1 123 LEU QD . 123 . HD11 1 1
178 1 1 1 1 51 PHE QB . 51 . HB2 1 1
178 1 2 1 1 62 TRP H . 62 . HN 1 1
179 1 1 1 1 51 PHE QB . 51 . HB2 1 1
179 1 2 1 1 64 VAL QG . 64 . HG11 1 1
180 1 1 1 1 51 PHE HD1 . 51 . HD1 1 1
180 1 2 1 1 157 LEU QD . 157 . HD21 1 1
181 1 1 1 1 51 PHE QE . 51 . HE1 1 1
181 1 2 1 1 53 LEU QD . 53 . HD21 1 1
182 1 1 1 1 51 PHE QE . 51 . HE1 1 1
182 1 2 1 1 132 LEU QD . 132 . HD21 1 1
183 1 1 1 1 52 ARG H . 52 . HN 1 1
183 1 2 1 1 61 SER HA . 61 . HA 1 1
184 1 1 1 1 52 ARG HA . 52 . HA 1 1
184 1 2 1 1 53 LEU H . 53 . HN 1 1
185 1 1 1 1 52 ARG HA . 52 . HA 1 1
185 1 2 1 1 62 TRP H . 62 . HN 1 1
186 1 1 1 1 52 ARG HD2 . 52 . HD1 1 1
186 1 1 1 1 58 THR HB . 58 . HB 1 1
186 1 1 1 1 86 LEU HA . 86 . HA 1 1
186 1 2 1 1 59 LEU HA . 59 . HA 1 1
187 1 1 1 1 52 ARG HD3 . 52 . HD2 1 1
187 1 2 1 1 62 TRP H . 62 . HN 1 1
188 1 1 1 1 53 LEU H . 53 . HN 1 1
188 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
189 1 1 1 1 53 LEU H . 53 . HN 1 1
189 1 2 1 1 53 LEU QD . 53 . HD21 1 1
190 2 1 1 1 53 LEU H . 53 . HN 1 1
190 2 2 1 1 54 GLU QB . 54 . HB1 1 1
190 3 1 1 1 125 LYS HG2 . 125 . HG1 1 1
190 3 2 1 1 127 HIS H . 127 . HN 1 1
191 1 1 1 1 53 LEU H . 53 . HN 1 1
191 1 2 1 1 59 LEU HA . 59 . HA 1 1
192 2 1 1 1 53 LEU H . 53 . HN 1 1
192 2 2 1 1 59 LEU QB . 59 . HB2 1 1
192 2 2 1 1 59 LEU HG . 59 . HG 1 1
192 2 2 1 1 60 LYS QD . 60 . HD1 1 1
192 2 2 1 1 143 LEU HB2 . 143 . HB1 1 1
192 3 1 1 1 127 HIS H . 127 . HN 1 1
192 3 2 1 1 143 LEU HB2 . 143 . HB1 1 1
193 1 1 1 1 53 LEU H . 53 . HN 1 1
193 1 2 1 1 60 LYS H . 60 . HN 1 1
194 1 1 1 1 53 LEU H . 53 . HN 1 1
194 1 2 1 1 60 LYS HB2 . 60 . HB1 1 1
195 1 1 1 1 53 LEU H . 53 . HN 1 1
195 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
196 1 1 1 1 53 LEU H . 53 . HN 1 1
196 1 2 1 1 157 LEU QD . 157 . HD11 1 1
197 1 1 1 1 53 LEU HA . 53 . HA 1 1
197 1 2 1 1 54 GLU H . 54 . HN 1 1
198 1 1 1 1 53 LEU HA . 53 . HA 1 1
198 1 2 1 1 143 LEU QD . 143 . HD21 1 1
198 1 2 1 1 157 LEU QD . 157 . HD21 1 1
199 1 1 1 1 53 LEU HB2 . 53 . HB1 1 1
199 1 2 1 1 53 LEU QD . 53 . HD21 1 1
200 1 1 1 1 53 LEU QD . 53 . HD11 1 1
200 1 2 1 1 54 GLU H . 54 . HN 1 1
201 1 1 1 1 53 LEU QD . 53 . HD21 1 1
201 1 2 1 1 55 LEU HG . 55 . HG 1 1
202 1 1 1 1 53 LEU QD . 53 . HD11 1 1
202 1 1 1 1 59 LEU QD . 59 . HD21 1 1
202 1 1 1 1 86 LEU QD . 86 . HD21 1 1
202 1 2 1 1 55 LEU HG . 55 . HG 1 1
203 1 1 1 1 53 LEU QD . 53 . HD11 1 1
203 1 2 1 1 59 LEU HA . 59 . HA 1 1
203 1 2 1 1 115 PRO HA . 115 . HA 1 1
204 1 1 1 1 53 LEU QD . 53 . HD21 1 1
204 1 2 1 1 62 TRP HA . 62 . HA 1 1
204 1 2 1 1 157 LEU HA . 157 . HA 1 1
205 1 1 1 1 53 LEU QD . 53 . HD11 1 1
205 1 2 1 1 116 LEU QD . 116 . HD11 1 1
205 1 2 1 1 128 LEU QD . 128 . HD21 1 1
206 1 1 1 1 53 LEU QD . 53 . HD11 1 1
206 1 1 1 1 144 ILE MD . 144 . HD11 1 1
206 1 2 1 1 116 LEU QD . 116 . HD11 1 1
207 1 1 1 1 53 LEU QD . 53 . HD21 1 1
207 1 2 1 1 128 LEU HB3 . 128 . HB2 1 1
208 1 1 1 1 53 LEU QD . 53 . HD21 1 1
208 1 2 1 1 128 LEU QD . 128 . HD21 1 1
209 1 1 1 1 53 LEU QD . 53 . HD21 1 1
209 1 2 1 1 130 PHE QD . 130 . HD1 1 1
210 1 1 1 1 53 LEU QD . 53 . HD21 1 1
210 1 2 1 1 130 PHE QE . 130 . HE1 1 1
211 1 1 1 1 53 LEU QD . 53 . HD11 1 1
211 1 2 1 1 132 LEU QD . 132 . HD11 1 1
212 1 1 1 1 53 LEU QD . 53 . HD21 1 1
212 1 2 1 1 143 LEU HB2 . 143 . HB1 1 1
213 1 1 1 1 53 LEU QD . 53 . HD21 1 1
213 1 2 1 1 143 LEU QD . 143 . HD11 1 1
214 1 1 1 1 53 LEU QD . 53 . HD11 1 1
214 1 1 1 1 144 ILE MD . 144 . HD11 1 1
214 1 2 1 1 157 LEU QD . 157 . HD11 1 1
215 1 1 1 1 54 GLU H . 54 . HN 1 1
215 1 2 1 1 54 GLU QG . 54 . HG2 1 1
216 1 1 1 1 54 GLU H . 54 . HN 1 1
216 1 2 1 1 59 LEU QD . 59 . HD21 1 1
217 1 1 1 1 54 GLU HA . 54 . HA 1 1
217 1 2 1 1 55 LEU H . 55 . HN 1 1
218 1 1 1 1 54 GLU HA . 54 . HA 1 1
218 1 2 1 1 59 LEU QD . 59 . HD21 1 1
219 1 1 1 1 54 GLU HA . 54 . HA 1 1
219 1 2 1 1 113 TRP HE1 . 113 . HE1 1 1
220 1 1 1 1 54 GLU QB . 54 . HB1 1 1
220 1 2 1 1 55 LEU H . 55 . HN 1 1
221 1 1 1 1 54 GLU QB . 54 . HB1 1 1
221 1 1 1 1 55 LEU HG . 55 . HG 1 1
221 1 2 1 1 60 LYS H . 60 . HN 1 1
222 1 1 1 1 54 GLU QB . 54 . HB1 1 1
222 1 2 1 1 59 LEU QB . 59 . HB1 1 1
223 1 1 1 1 54 GLU QB . 54 . HB1 1 1
223 1 2 1 1 59 LEU QD . 59 . HD11 1 1
224 1 1 1 1 54 GLU QB . 54 . HB1 1 1
224 1 2 1 1 59 LEU HG . 59 . HG 1 1
225 1 1 1 1 54 GLU QG . 54 . HG1 1 1
225 1 2 1 1 55 LEU H . 55 . HN 1 1
226 1 1 1 1 54 GLU QG . 54 . HG1 1 1
226 1 2 1 1 57 GLY QA . 57 . HA2 1 1
227 1 1 1 1 55 LEU H . 55 . HN 1 1
227 1 2 1 1 55 LEU HB2 . 55 . HB1 1 1
228 1 1 1 1 55 LEU H . 55 . HN 1 1
228 1 2 1 1 58 THR H . 58 . HN 1 1
229 1 1 1 1 55 LEU H . 55 . HN 1 1
229 1 2 1 1 58 THR MG . 58 . HG21 1 1
230 1 1 1 1 55 LEU H . 55 . HN 1 1
230 1 2 1 1 59 LEU HA . 59 . HA 1 1
231 1 1 1 1 55 LEU H . 55 . HN 1 1
231 1 2 1 1 59 LEU QD . 59 . HD21 1 1
232 1 1 1 1 55 LEU H . 55 . HN 1 1
232 1 2 1 1 60 LYS H . 60 . HN 1 1
233 1 1 1 1 55 LEU H . 55 . HN 1 1
233 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
234 1 1 1 1 55 LEU HA . 55 . HA 1 1
234 1 2 1 1 55 LEU QD . 55 . HD11 1 1
235 1 1 1 1 55 LEU HA . 55 . HA 1 1
235 1 2 1 1 55 LEU HG . 55 . HG 1 1
236 1 1 1 1 55 LEU HA . 55 . HA 1 1
236 1 2 1 1 56 ASP H . 56 . HN 1 1
237 1 1 1 1 55 LEU HA . 55 . HA 1 1
237 1 2 1 1 57 GLY H . 57 . HN 1 1
238 1 1 1 1 55 LEU HA . 55 . HA 1 1
238 1 1 1 1 58 THR HA . 58 . HA 1 1
238 1 2 1 1 58 THR MG . 58 . HG21 1 1
239 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
239 1 1 1 1 128 LEU HG . 128 . HG 1 1
239 1 2 1 1 55 LEU QD . 55 . HD11 1 1
240 1 1 1 1 55 LEU HB2 . 55 . HB1 1 1
240 1 2 1 1 56 ASP H . 56 . HN 1 1
241 1 1 1 1 55 LEU QD . 55 . HD11 1 1
241 1 2 1 1 56 ASP H . 56 . HN 1 1
242 1 1 1 1 55 LEU QD . 55 . HD11 1 1
242 1 2 1 1 60 LYS QG . 60 . HG1 1 1
243 1 1 1 1 55 LEU QD . 55 . HD11 1 1
243 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
244 1 1 1 1 55 LEU QD . 55 . HD11 1 1
244 1 2 1 1 113 TRP HZ3 . 113 . HZ3 1 1
245 1 1 1 1 55 LEU QD . 55 . HD11 1 1
245 1 1 1 1 114 THR MG . 114 . HG21 1 1
245 1 2 1 1 115 PRO HB3 . 115 . HB1 1 1
246 1 1 1 1 55 LEU QD . 55 . HD11 1 1
246 1 2 1 1 115 PRO QB . 115 . HB1 1 1
246 1 2 1 1 121 GLU HG2 . 121 . HG1 1 1
247 1 1 1 1 55 LEU QD . 55 . HD11 1 1
247 1 1 1 1 128 LEU QD . 128 . HD11 1 1
247 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
248 1 1 1 1 55 LEU QD . 55 . HD11 1 1
248 1 2 1 1 119 PRO HA . 119 . HA 1 1
249 1 1 1 1 55 LEU QD . 55 . HD11 1 1
249 1 2 1 1 119 PRO HB2 . 119 . HB1 1 1
250 1 1 1 1 55 LEU QD . 55 . HD11 1 1
250 1 2 1 1 120 ARG H . 120 . HN 1 1
251 1 1 1 1 55 LEU QD . 55 . HD11 1 1
251 1 2 1 1 120 ARG HA . 120 . HA 1 1
252 1 1 1 1 55 LEU QD . 55 . HD11 1 1
252 1 2 1 1 120 ARG QB . 120 . HB2 1 1
252 1 2 1 1 123 LEU HG . 123 . HG 1 1
253 1 1 1 1 55 LEU QD . 55 . HD11 1 1
253 1 2 1 1 120 ARG HD2 . 120 . HD1 1 1
254 1 1 1 1 55 LEU QD . 55 . HD11 1 1
254 1 2 1 1 128 LEU QD . 128 . HD21 1 1
255 1 1 1 1 55 LEU HG . 55 . HG 1 1
255 1 2 1 1 56 ASP H . 56 . HN 1 1
256 1 1 1 1 55 LEU HG . 55 . HG 1 1
256 1 2 1 1 58 THR MG . 58 . HG21 1 1
257 2 1 1 1 55 LEU HG . 55 . HG 1 1
257 2 2 1 1 120 ARG HA . 120 . HA 1 1
257 3 1 1 1 149 ARG HG2 . 149 . HG1 1 1
257 3 2 1 1 150 GLY QA . 150 . HA1 1 1
258 1 1 1 1 56 ASP H . 56 . HN 1 1
258 1 2 1 1 56 ASP HA . 56 . HA 1 1
259 1 1 1 1 56 ASP H . 56 . HN 1 1
259 1 2 1 1 56 ASP QB . 56 . HB1 1 1
260 1 1 1 1 56 ASP H . 56 . HN 1 1
260 1 2 1 1 57 GLY H . 57 . HN 1 1
261 1 1 1 1 56 ASP H . 56 . HN 1 1
261 1 2 1 1 58 THR H . 58 . HN 1 1
262 1 1 1 1 56 ASP HA . 56 . HA 1 1
262 1 2 1 1 56 ASP QB . 56 . HB1 1 1
263 1 1 1 1 56 ASP HA . 56 . HA 1 1
263 1 2 1 1 57 GLY H . 57 . HN 1 1
264 1 1 1 1 56 ASP HA . 56 . HA 1 1
264 1 2 1 1 58 THR H . 58 . HN 1 1
265 1 1 1 1 56 ASP QB . 56 . HB1 1 1
265 1 2 1 1 57 GLY H . 57 . HN 1 1
266 1 1 1 1 56 ASP QB . 56 . HB2 1 1
266 1 2 1 1 58 THR H . 58 . HN 1 1
267 1 1 1 1 56 ASP QB . 56 . HB2 1 1
267 1 2 1 1 58 THR MG . 58 . HG21 1 1
268 1 1 1 1 57 GLY H . 57 . HN 1 1
268 1 2 1 1 57 GLY QA . 57 . HA1 1 1
269 1 1 1 1 57 GLY H . 57 . HN 1 1
269 1 2 1 1 58 THR H . 58 . HN 1 1
270 1 1 1 1 57 GLY H . 57 . HN 1 1
270 1 2 1 1 58 THR MG . 58 . HG21 1 1
271 1 1 1 1 57 GLY H . 57 . HN 1 1
271 1 2 1 1 86 LEU QD . 86 . HD11 1 1
272 1 1 1 1 57 GLY QA . 57 . HA1 1 1
272 1 2 1 1 58 THR H . 58 . HN 1 1
273 1 1 1 1 57 GLY QA . 57 . HA2 1 1
273 1 2 1 1 58 THR HA . 58 . HA 1 1
274 1 1 1 1 58 THR H . 58 . HN 1 1
274 1 2 1 1 58 THR HA . 58 . HA 1 1
275 1 1 1 1 58 THR H . 58 . HN 1 1
275 1 2 1 1 58 THR HB . 58 . HB 1 1
276 1 1 1 1 58 THR H . 58 . HN 1 1
276 1 2 1 1 58 THR MG . 58 . HG21 1 1
277 1 1 1 1 58 THR H . 58 . HN 1 1
277 1 2 1 1 59 LEU H . 59 . HN 1 1
278 1 1 1 1 58 THR H . 58 . HN 1 1
278 1 2 1 1 59 LEU HA . 59 . HA 1 1
279 1 1 1 1 58 THR H . 58 . HN 1 1
279 1 2 1 1 86 LEU QD . 86 . HD11 1 1
280 1 1 1 1 58 THR HA . 58 . HA 1 1
280 1 2 1 1 58 THR HB . 58 . HB 1 1
281 1 1 1 1 58 THR HA . 58 . HA 1 1
281 1 2 1 1 59 LEU H . 59 . HN 1 1
282 1 1 1 1 58 THR HA . 58 . HA 1 1
282 1 2 1 1 59 LEU QB . 59 . HB1 1 1
283 1 1 1 1 58 THR HA . 58 . HA 1 1
283 1 2 1 1 60 LYS QG . 60 . HG1 1 1
284 1 1 1 1 58 THR HB . 58 . HB 1 1
284 1 2 1 1 58 THR MG . 58 . HG21 1 1
285 1 1 1 1 58 THR HB . 58 . HB 1 1
285 1 2 1 1 59 LEU H . 59 . HN 1 1
286 1 1 1 1 58 THR MG . 58 . HG21 1 1
286 1 2 1 1 59 LEU H . 59 . HN 1 1
287 1 1 1 1 58 THR MG . 58 . HG21 1 1
287 1 2 1 1 60 LYS H . 60 . HN 1 1
288 1 1 1 1 58 THR MG . 58 . HG21 1 1
288 1 2 1 1 60 LYS QD . 60 . HD1 1 1
289 1 1 1 1 58 THR MG . 58 . HG21 1 1
289 1 2 1 1 60 LYS QG . 60 . HG1 1 1
290 1 1 1 1 59 LEU H . 59 . HN 1 1
290 1 2 1 1 59 LEU QB . 59 . HB2 1 1
291 1 1 1 1 59 LEU H . 59 . HN 1 1
291 1 2 1 1 59 LEU QD . 59 . HD11 1 1
292 1 1 1 1 59 LEU H . 59 . HN 1 1
292 1 2 1 1 60 LYS QG . 60 . HG1 1 1
293 1 1 1 1 59 LEU H . 59 . HN 1 1
293 1 2 1 1 84 HIS H . 84 . HN 1 1
294 1 1 1 1 59 LEU H . 59 . HN 1 1
294 1 2 1 1 86 LEU QD . 86 . HD21 1 1
295 1 1 1 1 59 LEU HA . 59 . HA 1 1
295 1 2 1 1 59 LEU QD . 59 . HD21 1 1
296 1 1 1 1 59 LEU HA . 59 . HA 1 1
296 1 2 1 1 60 LYS H . 60 . HN 1 1
297 1 1 1 1 59 LEU HA . 59 . HA 1 1
297 1 2 1 1 60 LYS HA . 60 . HA 1 1
297 1 2 1 1 86 LEU HA . 86 . HA 1 1
298 1 1 1 1 59 LEU HA . 59 . HA 1 1
298 1 1 1 1 81 VAL HA . 81 . HA 1 1
298 1 2 1 1 61 SER H . 61 . HN 1 1
299 1 1 1 1 59 LEU QB . 59 . HB2 1 1
299 1 2 1 1 60 LYS H . 60 . HN 1 1
300 1 1 1 1 59 LEU QB . 59 . HB2 1 1
300 1 2 1 1 84 HIS H . 84 . HN 1 1
301 1 1 1 1 59 LEU QD . 59 . HD21 1 1
301 1 2 1 1 60 LYS H . 60 . HN 1 1
302 1 1 1 1 59 LEU QD . 59 . HD11 1 1
302 1 2 1 1 89 ALA H . 89 . HN 1 1
303 1 1 1 1 59 LEU HG . 59 . HG 1 1
303 1 2 1 1 89 ALA H . 89 . HN 1 1
304 1 1 1 1 60 LYS H . 60 . HN 1 1
304 1 2 1 1 60 LYS HB2 . 60 . HB1 1 1
305 1 1 1 1 60 LYS HA . 60 . HA 1 1
305 1 2 1 1 60 LYS QD . 60 . HD1 1 1
306 1 1 1 1 60 LYS HA . 60 . HA 1 1
306 1 2 1 1 61 SER H . 61 . HN 1 1
307 1 1 1 1 60 LYS QD . 60 . HD1 1 1
307 1 2 1 1 61 SER H . 61 . HN 1 1
308 2 1 1 1 60 LYS QD . 60 . HD1 1 1
308 2 1 1 1 143 LEU HB2 . 143 . HB1 1 1
308 2 2 1 1 123 LEU QD . 123 . HD11 1 1
308 3 1 1 1 128 LEU QD . 128 . HD11 1 1
308 3 2 1 1 143 LEU HB2 . 143 . HB1 1 1
309 1 1 1 1 61 SER H . 61 . HN 1 1
309 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
310 1 1 1 1 61 SER H . 61 . HN 1 1
310 1 2 1 1 62 TRP H . 62 . HN 1 1
311 1 1 1 1 61 SER H . 61 . HN 1 1
311 1 1 1 1 80 GLN H . 80 . HN 1 1
311 1 2 1 1 81 VAL H . 81 . HN 1 1
312 1 1 1 1 61 SER H . 61 . HN 1 1
312 1 2 1 1 81 VAL QG . 81 . HG21 1 1
313 1 1 1 1 61 SER H . 61 . HN 1 1
313 1 2 1 1 83 ASP HA . 83 . HA 1 1
314 1 1 1 1 61 SER HA . 61 . HA 1 1
314 1 2 1 1 62 TRP H . 62 . HN 1 1
315 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
315 1 2 1 1 81 VAL QG . 81 . HG21 1 1
316 1 1 1 1 62 TRP H . 62 . HN 1 1
316 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
317 1 1 1 1 62 TRP H . 62 . HN 1 1
317 1 2 1 1 81 VAL QG . 81 . HG21 1 1
318 1 1 1 1 62 TRP HA . 62 . HA 1 1
318 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
319 1 1 1 1 62 TRP HA . 62 . HA 1 1
319 1 2 1 1 63 ALA H . 63 . HN 1 1
320 1 1 1 1 62 TRP HA . 62 . HA 1 1
320 1 2 1 1 78 ALA MB . 78 . HB1 1 1
320 1 2 1 1 81 VAL QG . 81 . HG11 1 1
321 1 1 1 1 62 TRP HA . 62 . HA 1 1
321 1 2 1 1 80 GLN H . 80 . HN 1 1
322 1 1 1 1 62 TRP HA . 62 . HA 1 1
322 1 2 1 1 80 GLN HA . 80 . HA 1 1
323 1 1 1 1 62 TRP HA . 62 . HA 1 1
323 1 2 1 1 81 VAL H . 81 . HN 1 1
324 1 1 1 1 62 TRP HA . 62 . HA 1 1
324 1 2 1 1 81 VAL QG . 81 . HG21 1 1
325 1 1 1 1 62 TRP HB2 . 62 . HB1 1 1
325 1 2 1 1 143 LEU QD . 143 . HD11 1 1
326 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1
326 1 2 1 1 80 GLN H . 80 . HN 1 1
327 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1
327 1 2 1 1 80 GLN HA . 80 . HA 1 1
328 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1
328 1 2 1 1 154 GLN HA . 154 . HA 1 1
329 1 1 1 1 62 TRP HD1 . 62 . HD1 1 1
329 1 2 1 1 155 TRP H . 155 . HN 1 1
330 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
330 1 2 1 1 79 VAL HA . 79 . HA 1 1
331 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
331 1 2 1 1 80 GLN H . 80 . HN 1 1
332 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
332 1 2 1 1 80 GLN QB . 80 . HB1 1 1
333 1 1 1 1 62 TRP HE1 . 62 . HE1 1 1
333 1 2 1 1 143 LEU HB3 . 143 . HB2 1 1
334 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1
334 1 2 1 1 123 LEU QD . 123 . HD21 1 1
335 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1
335 1 2 1 1 123 LEU QD . 123 . HD21 1 1
336 1 1 1 1 63 ALA H . 63 . HN 1 1
336 1 2 1 1 63 ALA MB . 63 . HB1 1 1
337 1 1 1 1 63 ALA H . 63 . HN 1 1
337 1 2 1 1 78 ALA HA . 78 . HA 1 1
338 1 1 1 1 63 ALA H . 63 . HN 1 1
338 1 2 1 1 79 VAL H . 79 . HN 1 1
339 1 1 1 1 63 ALA H . 63 . HN 1 1
339 1 2 1 1 79 VAL HB . 79 . HB 1 1
340 1 1 1 1 63 ALA H . 63 . HN 1 1
340 1 2 1 1 79 VAL QG . 79 . HG21 1 1
341 1 1 1 1 63 ALA H . 63 . HN 1 1
341 1 2 1 1 81 VAL H . 81 . HN 1 1
342 1 1 1 1 63 ALA H . 63 . HN 1 1
342 1 2 1 1 81 VAL QG . 81 . HG11 1 1
343 1 1 1 1 63 ALA HA . 63 . HA 1 1
343 1 2 1 1 63 ALA MB . 63 . HB1 1 1
344 1 1 1 1 63 ALA HA . 63 . HA 1 1
344 1 2 1 1 64 VAL H . 64 . HN 1 1
345 1 1 1 1 63 ALA MB . 63 . HB1 1 1
345 1 2 1 1 64 VAL H . 64 . HN 1 1
346 1 1 1 1 63 ALA MB . 63 . HB1 1 1
346 1 2 1 1 64 VAL QG . 64 . HG21 1 1
346 1 2 1 1 81 VAL QG . 81 . HG21 1 1
347 2 1 1 1 63 ALA MB . 63 . HB1 1 1
347 2 2 1 1 81 VAL HA . 81 . HA 1 1
347 3 1 1 1 73 ALA MB . 73 . HB1 1 1
347 3 2 1 1 158 VAL HA . 158 . HA 1 1
348 1 1 1 1 63 ALA MB . 63 . HB1 1 1
348 1 2 1 1 79 VAL H . 79 . HN 1 1
349 1 1 1 1 63 ALA MB . 63 . HB1 1 1
349 1 2 1 1 79 VAL HB . 79 . HB 1 1
350 1 1 1 1 63 ALA MB . 63 . HB1 1 1
350 1 2 1 1 79 VAL QG . 79 . HG11 1 1
351 1 1 1 1 63 ALA MB . 63 . HB1 1 1
351 1 2 1 1 81 VAL H . 81 . HN 1 1
352 1 1 1 1 63 ALA MB . 63 . HB1 1 1
352 1 2 1 1 81 VAL QG . 81 . HG11 1 1
353 1 1 1 1 64 VAL H . 64 . HN 1 1
353 1 2 1 1 64 VAL QG . 64 . HG11 1 1
354 1 1 1 1 64 VAL H . 64 . HN 1 1
354 1 2 1 1 81 VAL QG . 81 . HG11 1 1
355 1 1 1 1 64 VAL HA . 64 . HA 1 1
355 1 2 1 1 65 PRO HA . 65 . HA 1 1
356 1 1 1 1 64 VAL HA . 64 . HA 1 1
356 1 2 1 1 66 LYS H . 66 . HN 1 1
357 1 1 1 1 64 VAL HA . 64 . HA 1 1
357 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
358 1 1 1 1 64 VAL HA . 64 . HA 1 1
358 1 1 1 1 77 LEU HA . 77 . HA 1 1
358 1 2 1 1 79 VAL HB . 79 . HB 1 1
359 1 1 1 1 65 PRO HA . 65 . HA 1 1
359 1 2 1 1 66 LYS H . 66 . HN 1 1
360 1 1 1 1 65 PRO HA . 65 . HA 1 1
360 1 2 1 1 77 LEU QB . 77 . HB1 1 1
361 1 1 1 1 65 PRO QB . 65 . HB2 1 1
361 1 2 1 1 66 LYS H . 66 . HN 1 1
362 1 1 1 1 65 PRO QB . 65 . HB2 1 1
362 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
363 2 1 1 1 65 PRO QB . 65 . HB1 1 1
363 2 2 1 1 77 LEU QB . 77 . HB1 1 1
363 3 1 1 1 72 PRO HB2 . 72 . HB1 1 1
363 3 2 1 1 158 VAL HB . 158 . HB 1 1
364 1 1 1 1 65 PRO QB . 65 . HB2 1 1
364 1 2 1 1 77 LEU QB . 77 . HB1 1 1
365 2 1 1 1 65 PRO QB . 65 . HB1 1 1
365 2 2 1 1 77 LEU QB . 77 . HB1 1 1
365 3 1 1 1 151 LYS HD2 . 151 . HD1 1 1
365 3 2 1 1 152 GLN QG . 152 . HG1 1 1
366 1 1 1 1 65 PRO HD2 . 65 . HD2 1 1
366 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
367 1 1 1 1 65 PRO HD2 . 65 . HD2 1 1
367 1 2 1 1 77 LEU QB . 77 . HB1 1 1
368 1 1 1 1 65 PRO HD3 . 65 . HD1 1 1
368 1 2 1 1 77 LEU QB . 77 . HB1 1 1
369 1 1 1 1 66 LYS H . 66 . HN 1 1
369 1 2 1 1 77 LEU QB . 77 . HB1 1 1
370 2 1 1 1 66 LYS HA . 66 . HA 1 1
370 2 2 1 1 66 LYS HB3 . 66 . HB1 1 1
370 3 1 1 1 97 GLN HA . 97 . HA 1 1
370 3 2 1 1 97 GLN QB . 97 . HB1 1 1
371 2 1 1 1 66 LYS HB3 . 66 . HB1 1 1
371 2 2 1 1 77 LEU QB . 77 . HB1 1 1
371 3 1 1 1 106 ILE HB . 106 . HB 1 1
371 3 2 1 1 107 VAL HB . 107 . HB 1 1
371 4 1 1 1 120 ARG QB . 120 . HB1 1 1
371 4 2 1 1 121 GLU QB . 121 . HB1 1 1
372 1 1 1 1 69 CYS HA . 69 . HA 1 1
372 1 2 1 1 70 LEU H . 70 . HN 1 1
373 1 1 1 1 69 CYS QB . 69 . HB1 1 1
373 1 2 1 1 71 ASP H . 71 . HN 1 1
374 1 1 1 1 69 CYS QB . 69 . HB1 1 1
374 1 1 1 1 141 TRP HB2 . 141 . HB1 1 1
374 1 2 1 1 158 VAL HA . 158 . HA 1 1
375 1 1 1 1 70 LEU H . 70 . HN 1 1
375 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
376 1 1 1 1 70 LEU H . 70 . HN 1 1
376 1 2 1 1 70 LEU HG . 70 . HG 1 1
377 1 1 1 1 70 LEU HA . 70 . HA 1 1
377 1 2 1 1 71 ASP H . 71 . HN 1 1
378 1 1 1 1 70 LEU HA . 70 . HA 1 1
378 1 2 1 1 71 ASP HA . 71 . HA 1 1
379 2 1 1 1 70 LEU HB2 . 70 . HB1 1 1
379 2 1 1 1 73 ALA MB . 73 . HB1 1 1
379 2 2 1 1 74 VAL QG . 74 . HG11 1 1
379 3 1 1 1 145 ARG HG3 . 145 . HG1 1 1
379 3 2 1 1 146 THR MG . 146 . HG21 1 1
380 1 1 1 1 70 LEU HB3 . 70 . HB2 1 1
380 1 2 1 1 71 ASP HA . 71 . HA 1 1
381 1 1 1 1 70 LEU HB3 . 70 . HB2 1 1
381 1 2 1 1 71 ASP HB3 . 71 . HB2 1 1
382 1 1 1 1 71 ASP H . 71 . HN 1 1
382 1 2 1 1 71 ASP HB3 . 71 . HB2 1 1
383 1 1 1 1 71 ASP H . 71 . HN 1 1
383 1 2 1 1 74 VAL QG . 74 . HG11 1 1
384 1 1 1 1 71 ASP HA . 71 . HA 1 1
384 1 2 1 1 73 ALA MB . 73 . HB1 1 1
385 1 1 1 1 71 ASP HB3 . 71 . HB2 1 1
385 1 2 1 1 74 VAL QG . 74 . HG11 1 1
386 2 1 1 1 71 ASP HB3 . 71 . HB2 1 1
386 2 2 1 1 74 VAL QG . 74 . HG11 1 1
386 3 1 1 1 90 ASP QB . 90 . HB1 1 1
386 3 2 1 1 107 VAL MG1 . 107 . HG11 1 1
387 2 1 1 1 72 PRO HA . 72 . HA 1 1
387 2 2 1 1 72 PRO HB2 . 72 . HB1 1 1
387 3 1 1 1 147 ASN HA . 147 . HA 1 1
387 3 2 1 1 152 GLN QG . 152 . HG1 1 1
388 1 1 1 1 72 PRO HA . 72 . HA 1 1
388 1 2 1 1 72 PRO QG . 72 . HG1 1 1
389 2 1 1 1 72 PRO HA . 72 . HA 1 1
389 2 2 1 1 74 VAL QG . 74 . HG11 1 1
389 3 1 1 1 146 THR MG . 146 . HG21 1 1
389 3 2 1 1 147 ASN HA . 147 . HA 1 1
389 3 2 1 1 154 GLN HA . 154 . HA 1 1
389 4 1 1 1 158 VAL HA . 158 . HA 1 1
389 4 2 1 1 158 VAL QG . 158 . HG11 1 1
390 1 1 1 1 72 PRO HA . 72 . HA 1 1
390 1 2 1 1 75 LYS HA . 75 . HA 1 1
391 1 1 1 1 72 PRO HB2 . 72 . HB1 1 1
391 1 2 1 1 73 ALA MB . 73 . HB1 1 1
392 1 1 1 1 72 PRO HB2 . 72 . HB1 1 1
392 1 2 1 1 161 LYS H . 161 . HN 1 1
393 1 1 1 1 72 PRO HB3 . 72 . HB2 1 1
393 1 2 1 1 73 ALA MB . 73 . HB1 1 1
394 2 1 1 1 72 PRO HB3 . 72 . HB2 1 1
394 2 2 1 1 73 ALA MB . 73 . HB1 1 1
394 3 1 1 1 97 GLN QB . 97 . HB1 1 1
394 3 2 1 1 102 ALA MB . 102 . HB1 1 1
395 1 1 1 1 72 PRO HB3 . 72 . HB2 1 1
395 1 2 1 1 74 VAL H . 74 . HN 1 1
396 1 1 1 1 72 PRO HB3 . 72 . HB2 1 1
396 1 2 1 1 75 LYS H . 75 . HN 1 1
397 1 1 1 1 72 PRO HB3 . 72 . HB2 1 1
397 1 2 1 1 75 LYS HA . 75 . HA 1 1
398 1 1 1 1 72 PRO HB3 . 72 . HB2 1 1
398 1 2 1 1 158 VAL QG . 158 . HG11 1 1
399 1 1 1 1 72 PRO QG . 72 . HG1 1 1
399 1 2 1 1 161 LYS QB . 161 . HB1 1 1
400 1 1 1 1 73 ALA H . 73 . HN 1 1
400 1 2 1 1 73 ALA HA . 73 . HA 1 1
401 1 1 1 1 73 ALA H . 73 . HN 1 1
401 1 2 1 1 73 ALA MB . 73 . HB1 1 1
402 1 1 1 1 73 ALA H . 73 . HN 1 1
402 1 2 1 1 74 VAL H . 74 . HN 1 1
403 1 1 1 1 73 ALA H . 73 . HN 1 1
403 1 2 1 1 74 VAL QG . 74 . HG11 1 1
404 1 1 1 1 73 ALA H . 73 . HN 1 1
404 1 2 1 1 158 VAL HA . 158 . HA 1 1
405 1 1 1 1 73 ALA HA . 73 . HA 1 1
405 1 2 1 1 73 ALA MB . 73 . HB1 1 1
406 1 1 1 1 73 ALA HA . 73 . HA 1 1
406 1 2 1 1 74 VAL H . 74 . HN 1 1
407 1 1 1 1 73 ALA HA . 73 . HA 1 1
407 1 2 1 1 75 LYS H . 75 . HN 1 1
408 1 1 1 1 73 ALA MB . 73 . HB3 1 1
408 1 2 1 1 74 VAL H . 74 . HN 1 1
409 1 1 1 1 73 ALA MB . 73 . HB1 1 1
409 1 2 1 1 74 VAL QG . 74 . HG11 1 1
410 1 1 1 1 73 ALA MB . 73 . HB1 1 1
410 1 2 1 1 75 LYS QD . 75 . HD2 1 1
411 1 1 1 1 73 ALA MB . 73 . HB1 1 1
411 1 2 1 1 158 VAL QG . 158 . HG21 1 1
412 1 1 1 1 74 VAL H . 74 . HN 1 1
412 1 2 1 1 74 VAL QG . 74 . HG11 1 1
413 1 1 1 1 74 VAL H . 74 . HN 1 1
413 1 2 1 1 75 LYS H . 75 . HN 1 1
414 1 1 1 1 74 VAL H . 74 . HN 1 1
414 1 2 1 1 158 VAL HA . 158 . HA 1 1
415 2 1 1 1 74 VAL HA . 74 . HA 1 1
415 2 2 1 1 74 VAL QG . 74 . HG11 1 1
415 3 1 1 1 77 LEU HA . 77 . HA 1 1
415 3 2 1 1 78 ALA MB . 78 . HB1 1 1
415 4 1 1 1 146 THR MG . 146 . HG21 1 1
415 4 2 1 1 152 GLN HA . 152 . HA 1 1
416 1 1 1 1 74 VAL HA . 74 . HA 1 1
416 1 2 1 1 75 LYS H . 75 . HN 1 1
417 1 1 1 1 74 VAL HA . 74 . HA 1 1
417 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
418 1 1 1 1 74 VAL HA . 74 . HA 1 1
418 1 2 1 1 158 VAL HA . 158 . HA 1 1
419 1 1 1 1 74 VAL HB . 74 . HB 1 1
419 1 2 1 1 74 VAL QG . 74 . HG11 1 1
420 2 1 1 1 74 VAL HB . 74 . HB 1 1
420 2 2 1 1 74 VAL QG . 74 . HG11 1 1
420 3 1 1 1 146 THR MG . 146 . HG21 1 1
420 3 2 1 1 154 GLN QB . 154 . HB2 1 1
421 1 1 1 1 75 LYS H . 75 . HN 1 1
421 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
422 1 1 1 1 75 LYS H . 75 . HN 1 1
422 1 2 1 1 75 LYS QD . 75 . HD1 1 1
423 1 1 1 1 75 LYS H . 75 . HN 1 1
423 1 2 1 1 75 LYS QG . 75 . HG1 1 1
424 1 1 1 1 75 LYS H . 75 . HN 1 1
424 1 2 1 1 76 ARG H . 76 . HN 1 1
425 1 1 1 1 75 LYS H . 75 . HN 1 1
425 1 2 1 1 158 VAL HA . 158 . HA 1 1
426 1 1 1 1 75 LYS HA . 75 . HA 1 1
426 1 2 1 1 75 LYS QD . 75 . HD1 1 1
427 2 1 1 1 75 LYS HA . 75 . HA 1 1
427 2 2 1 1 75 LYS QG . 75 . HG1 1 1
427 3 1 1 1 123 LEU HA . 123 . HA 1 1
427 3 2 1 1 128 LEU QD . 128 . HD21 1 1
428 1 1 1 1 75 LYS HA . 75 . HA 1 1
428 1 2 1 1 75 LYS QG . 75 . HG1 1 1
428 1 2 1 1 158 VAL QG . 158 . HG11 1 1
429 1 1 1 1 75 LYS HA . 75 . HA 1 1
429 1 2 1 1 76 ARG H . 76 . HN 1 1
430 2 1 1 1 75 LYS HA . 75 . HA 1 1
430 2 2 1 1 158 VAL QG . 158 . HG11 1 1
430 3 1 1 1 145 ARG HA . 145 . HA 1 1
430 3 1 1 1 152 GLN HA . 152 . HA 1 1
430 3 2 1 1 146 THR MG . 146 . HG21 1 1
431 1 1 1 1 75 LYS HA . 75 . HA 1 1
431 1 2 1 1 158 VAL QG . 158 . HG11 1 1
432 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
432 1 2 1 1 143 LEU QD . 143 . HD11 1 1
433 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
433 1 2 1 1 144 ILE QG . 144 . HG11 1 1
434 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
434 1 2 1 1 158 VAL H . 158 . HN 1 1
435 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
435 1 2 1 1 158 VAL QG . 158 . HG11 1 1
436 1 1 1 1 75 LYS QD . 75 . HD1 1 1
436 1 2 1 1 76 ARG H . 76 . HN 1 1
437 1 1 1 1 75 LYS QD . 75 . HD1 1 1
437 1 2 1 1 156 PHE QB . 156 . HB1 1 1
438 1 1 1 1 75 LYS QG . 75 . HG1 1 1
438 1 2 1 1 76 ARG H . 76 . HN 1 1
439 2 1 1 1 75 LYS QG . 75 . HG1 1 1
439 2 2 1 1 156 PHE HA . 156 . HA 1 1
439 3 1 1 1 77 LEU QD . 77 . HD11 1 1
439 3 2 1 1 155 TRP HA . 155 . HA 1 1
439 3 2 1 1 156 PHE HA . 156 . HA 1 1
440 1 1 1 1 75 LYS QG . 75 . HG1 1 1
440 1 1 1 1 77 LEU QD . 77 . HD11 1 1
440 1 2 1 1 156 PHE HD1 . 156 . HD1 1 1
441 1 1 1 1 75 LYS QG . 75 . HG1 1 1
441 1 2 1 1 156 PHE QB . 156 . HB1 1 1
442 1 1 1 1 75 LYS QG . 75 . HG1 1 1
442 1 1 1 1 158 VAL QG . 158 . HG11 1 1
442 1 2 1 1 156 PHE QB . 156 . HB1 1 1
443 1 1 1 1 75 LYS QG . 75 . HG1 1 1
443 1 2 1 1 158 VAL QG . 158 . HG21 1 1
444 1 1 1 1 76 ARG H . 76 . HN 1 1
444 1 2 1 1 76 ARG HB2 . 76 . HB1 1 1
445 1 1 1 1 76 ARG H . 76 . HN 1 1
445 1 2 1 1 157 LEU H . 157 . HN 1 1
446 1 1 1 1 76 ARG H . 76 . HN 1 1
446 1 2 1 1 158 VAL HA . 158 . HA 1 1
447 1 1 1 1 77 LEU HA . 77 . HA 1 1
447 1 2 1 1 77 LEU QD . 77 . HD11 1 1
448 2 1 1 1 77 LEU HA . 77 . HA 1 1
448 2 2 1 1 77 LEU HG . 77 . HG 1 1
448 3 1 1 1 149 ARG HA . 149 . HA 1 1
448 3 2 1 1 149 ARG HG2 . 149 . HG1 1 1
449 1 1 1 1 77 LEU HA . 77 . HA 1 1
449 1 2 1 1 78 ALA H . 78 . HN 1 1
450 2 1 1 1 77 LEU HA . 77 . HA 1 1
450 2 2 1 1 154 GLN QB . 154 . HB2 1 1
450 3 1 1 1 146 THR HA . 146 . HA 1 1
450 3 1 1 1 152 GLN HA . 152 . HA 1 1
450 3 2 1 1 151 LYS QB . 151 . HB2 1 1
451 1 1 1 1 77 LEU QB . 77 . HB1 1 1
451 1 2 1 1 77 LEU QD . 77 . HD11 1 1
452 2 1 1 1 77 LEU QB . 77 . HB1 1 1
452 2 2 1 1 77 LEU QD . 77 . HD11 1 1
452 3 1 1 1 123 LEU QB . 123 . HB2 1 1
452 3 2 1 1 128 LEU QD . 128 . HD21 1 1
453 1 1 1 1 77 LEU QB . 77 . HB1 1 1
453 1 2 1 1 77 LEU HG . 77 . HG 1 1
454 1 1 1 1 77 LEU QB . 77 . HB1 1 1
454 1 2 1 1 78 ALA H . 78 . HN 1 1
455 1 1 1 1 77 LEU QD . 77 . HD11 1 1
455 1 2 1 1 77 LEU HG . 77 . HG 1 1
456 1 1 1 1 77 LEU QD . 77 . HD11 1 1
456 1 1 1 1 78 ALA MB . 78 . HB1 1 1
456 1 2 1 1 79 VAL H . 79 . HN 1 1
457 1 1 1 1 77 LEU QD . 77 . HD11 1 1
457 1 1 1 1 78 ALA MB . 78 . HB1 1 1
457 1 1 1 1 146 THR MG . 146 . HG21 1 1
457 1 2 1 1 155 TRP HA . 155 . HA 1 1
458 1 1 1 1 77 LEU QD . 77 . HD11 1 1
458 1 2 1 1 79 VAL HA . 79 . HA 1 1
459 2 1 1 1 77 LEU QD . 77 . HD11 1 1
459 2 2 1 1 154 GLN QB . 154 . HB1 1 1
459 3 1 1 1 107 VAL HB . 107 . HB 1 1
459 3 2 1 1 107 VAL MG1 . 107 . HG11 1 1
460 1 1 1 1 77 LEU QD . 77 . HD11 1 1
460 1 1 1 1 146 THR MG . 146 . HG21 1 1
460 1 2 1 1 154 GLN QB . 154 . HB2 1 1
461 1 1 1 1 77 LEU QD . 77 . HD11 1 1
461 1 1 1 1 146 THR MG . 146 . HG21 1 1
461 1 2 1 1 154 GLN QG . 154 . HG1 1 1
462 1 1 1 1 77 LEU QD . 77 . HD11 1 1
462 1 2 1 1 154 GLN HA . 154 . HA 1 1
463 1 1 1 1 77 LEU QD . 77 . HD11 1 1
463 1 2 1 1 154 GLN QB . 154 . HB1 1 1
464 1 1 1 1 77 LEU QD . 77 . HD11 1 1
464 1 2 1 1 154 GLN HE21 . 154 . HE21 1 1
465 1 1 1 1 77 LEU QD . 77 . HD11 1 1
465 1 2 1 1 154 GLN HE22 . 154 . HE22 1 1
466 1 1 1 1 77 LEU QD . 77 . HD11 1 1
466 1 2 1 1 154 GLN QG . 154 . HG1 1 1
467 1 1 1 1 77 LEU HG . 77 . HG 1 1
467 1 2 1 1 78 ALA H . 78 . HN 1 1
468 1 1 1 1 77 LEU HG . 77 . HG 1 1
468 1 2 1 1 79 VAL HB . 79 . HB 1 1
469 1 1 1 1 77 LEU HG . 77 . HG 1 1
469 1 2 1 1 79 VAL QG . 79 . HG11 1 1
470 1 1 1 1 77 LEU HG . 77 . HG 1 1
470 1 1 1 1 143 LEU HB3 . 143 . HB2 1 1
470 1 2 1 1 157 LEU H . 157 . HN 1 1
471 1 1 1 1 78 ALA H . 78 . HN 1 1
471 1 2 1 1 78 ALA MB . 78 . HB1 1 1
472 1 1 1 1 78 ALA H . 78 . HN 1 1
472 1 2 1 1 155 TRP H . 155 . HN 1 1
473 1 1 1 1 78 ALA H . 78 . HN 1 1
473 1 2 1 1 156 PHE HA . 156 . HA 1 1
474 1 1 1 1 78 ALA H . 78 . HN 1 1
474 1 2 1 1 156 PHE HD1 . 156 . HD1 1 1
475 1 1 1 1 78 ALA HA . 78 . HA 1 1
475 1 2 1 1 78 ALA MB . 78 . HB1 1 1
476 1 1 1 1 78 ALA HA . 78 . HA 1 1
476 1 2 1 1 79 VAL H . 79 . HN 1 1
477 1 1 1 1 78 ALA MB . 78 . HB1 1 1
477 1 2 1 1 80 GLN QB . 80 . HB1 1 1
478 1 1 1 1 78 ALA MB . 78 . HB1 1 1
478 1 1 1 1 81 VAL QG . 81 . HG11 1 1
478 1 2 1 1 80 GLN QB . 80 . HB1 1 1
479 1 1 1 1 78 ALA MB . 78 . HB1 1 1
479 1 2 1 1 143 LEU QD . 143 . HD21 1 1
480 1 1 1 1 78 ALA MB . 78 . HB1 1 1
480 1 2 1 1 155 TRP H . 155 . HN 1 1
481 1 1 1 1 78 ALA MB . 78 . HB1 1 1
481 1 2 1 1 155 TRP QB . 155 . HB1 1 1
482 1 1 1 1 78 ALA MB . 78 . HB1 1 1
482 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
483 1 1 1 1 78 ALA MB . 78 . HB1 1 1
483 1 2 1 1 156 PHE H . 156 . HN 1 1
484 1 1 1 1 78 ALA MB . 78 . HB1 1 1
484 1 2 1 1 156 PHE HA . 156 . HA 1 1
485 1 1 1 1 78 ALA MB . 78 . HB1 1 1
485 1 2 1 1 157 LEU QD . 157 . HD11 1 1
486 1 1 1 1 79 VAL H . 79 . HN 1 1
486 1 2 1 1 79 VAL HB . 79 . HB 1 1
487 1 1 1 1 79 VAL H . 79 . HN 1 1
487 1 2 1 1 79 VAL QG . 79 . HG11 1 1
488 1 1 1 1 79 VAL HA . 79 . HA 1 1
488 1 2 1 1 79 VAL QG . 79 . HG11 1 1
489 1 1 1 1 79 VAL HA . 79 . HA 1 1
489 1 2 1 1 80 GLN H . 80 . HN 1 1
490 2 1 1 1 79 VAL HA . 79 . HA 1 1
490 2 2 1 1 154 GLN HE22 . 154 . HE22 1 1
490 3 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
490 3 2 1 1 115 PRO HA . 115 . HA 1 1
491 1 1 1 1 79 VAL HA . 79 . HA 1 1
491 1 2 1 1 154 GLN HE21 . 154 . HE21 1 1
492 1 1 1 1 79 VAL HA . 79 . HA 1 1
492 1 2 1 1 154 GLN HE22 . 154 . HE22 1 1
493 1 1 1 1 79 VAL HA . 79 . HA 1 1
493 1 2 1 1 155 TRP H . 155 . HN 1 1
494 1 1 1 1 79 VAL HB . 79 . HB 1 1
494 1 1 1 1 154 GLN QB . 154 . HB1 1 1
494 1 2 1 1 79 VAL QG . 79 . HG11 1 1
495 1 1 1 1 79 VAL HB . 79 . HB 1 1
495 1 2 1 1 80 GLN H . 80 . HN 1 1
496 1 1 1 1 79 VAL HB . 79 . HB 1 1
496 1 2 1 1 81 VAL H . 81 . HN 1 1
497 1 1 1 1 79 VAL HB . 79 . HB 1 1
497 1 2 1 1 81 VAL QG . 81 . HG11 1 1
498 2 1 1 1 79 VAL HB . 79 . HB 1 1
498 2 2 1 1 81 VAL QG . 81 . HG11 1 1
498 3 1 1 1 107 VAL HB . 107 . HB 1 1
498 3 2 1 1 107 VAL MG1 . 107 . HG11 1 1
499 2 1 1 1 79 VAL HB . 79 . HB 1 1
499 2 2 1 1 81 VAL QG . 81 . HG11 1 1
499 3 1 1 1 146 THR MG . 146 . HG21 1 1
499 3 2 1 1 154 GLN QB . 154 . HB1 1 1
500 1 1 1 1 79 VAL QG . 79 . HG11 1 1
500 1 2 1 1 80 GLN H . 80 . HN 1 1
501 1 1 1 1 79 VAL QG . 79 . HG11 1 1
501 1 1 1 1 123 LEU QD . 123 . HD11 1 1
501 1 1 1 1 137 LEU MD1 . 137 . HD11 1 1
501 1 1 1 1 158 VAL QG . 158 . HG11 1 1
501 1 2 1 1 157 LEU QD . 157 . HD11 1 1
502 1 1 1 1 79 VAL QG . 79 . HG11 1 1
502 1 2 1 1 154 GLN HA . 154 . HA 1 1
503 1 1 1 1 79 VAL QG . 79 . HG11 1 1
503 1 2 1 1 154 GLN QB . 154 . HB2 1 1
504 1 1 1 1 79 VAL QG . 79 . HG11 1 1
504 1 2 1 1 154 GLN HE21 . 154 . HE21 1 1
505 1 1 1 1 79 VAL QG . 79 . HG11 1 1
505 1 2 1 1 154 GLN QG . 154 . HG2 1 1
506 1 1 1 1 80 GLN H . 80 . HN 1 1
506 1 2 1 1 80 GLN QB . 80 . HB1 1 1
507 1 1 1 1 80 GLN H . 80 . HN 1 1
507 1 2 1 1 81 VAL H . 81 . HN 1 1
508 1 1 1 1 80 GLN H . 80 . HN 1 1
508 1 2 1 1 81 VAL QG . 81 . HG11 1 1
509 1 1 1 1 80 GLN H . 80 . HN 1 1
509 1 2 1 1 153 SER H . 153 . HN 1 1
510 1 1 1 1 80 GLN H . 80 . HN 1 1
510 1 2 1 1 155 TRP H . 155 . HN 1 1
511 1 1 1 1 80 GLN HA . 80 . HA 1 1
511 1 2 1 1 81 VAL H . 81 . HN 1 1
512 1 1 1 1 80 GLN QB . 80 . HB1 1 1
512 1 2 1 1 81 VAL H . 81 . HN 1 1
513 1 1 1 1 80 GLN QB . 80 . HB1 1 1
513 1 2 1 1 155 TRP QB . 155 . HB2 1 1
514 1 1 1 1 81 VAL H . 81 . HN 1 1
514 1 2 1 1 81 VAL QG . 81 . HG21 1 1
515 1 1 1 1 81 VAL H . 81 . HN 1 1
515 1 2 1 1 82 GLU H . 82 . HN 1 1
516 1 1 1 1 81 VAL HA . 81 . HA 1 1
516 1 2 1 1 81 VAL HB . 81 . HB 1 1
517 1 1 1 1 81 VAL HA . 81 . HA 1 1
517 1 2 1 1 81 VAL QG . 81 . HG11 1 1
518 2 1 1 1 81 VAL HA . 81 . HA 1 1
518 2 2 1 1 81 VAL QG . 81 . HG11 1 1
518 3 1 1 1 158 VAL HA . 158 . HA 1 1
518 3 2 1 1 158 VAL QG . 158 . HG11 1 1
519 1 1 1 1 81 VAL HA . 81 . HA 1 1
519 1 2 1 1 82 GLU H . 82 . HN 1 1
520 1 1 1 1 81 VAL HA . 81 . HA 1 1
520 1 2 1 1 82 GLU HG3 . 82 . HG2 1 1
521 1 1 1 1 81 VAL HB . 81 . HB 1 1
521 1 1 1 1 82 GLU HG2 . 82 . HG1 1 1
521 1 2 1 1 82 GLU H . 82 . HN 1 1
522 1 1 1 1 81 VAL MG1 . 81 . HG11 1 1
522 1 2 1 1 81 VAL MG2 . 81 . HG21 1 1
523 1 1 1 1 81 VAL QG . 81 . HG11 1 1
523 1 2 1 1 82 GLU H . 82 . HN 1 1
524 1 1 1 1 81 VAL QG . 81 . HG21 1 1
524 1 2 1 1 82 GLU HG2 . 82 . HG1 1 1
525 1 1 1 1 81 VAL QG . 81 . HG21 1 1
525 1 2 1 1 82 GLU HG3 . 82 . HG2 1 1
526 2 1 1 1 81 VAL MG1 . 81 . HG11 1 1
526 2 2 1 1 81 VAL MG2 . 81 . HG21 1 1
526 3 1 1 1 144 ILE MD . 144 . HD11 1 1
526 3 2 1 1 158 VAL QG . 158 . HG11 1 1
527 1 1 1 1 82 GLU H . 82 . HN 1 1
527 1 2 1 1 82 GLU HB2 . 82 . HB1 1 1
528 1 1 1 1 82 GLU H . 82 . HN 1 1
528 1 2 1 1 82 GLU HB3 . 82 . HB2 1 1
529 1 1 1 1 82 GLU H . 82 . HN 1 1
529 1 2 1 1 83 ASP H . 83 . HN 1 1
530 1 1 1 1 82 GLU HA . 82 . HA 1 1
530 1 2 1 1 82 GLU HB2 . 82 . HB1 1 1
531 1 1 1 1 82 GLU HA . 82 . HA 1 1
531 1 2 1 1 82 GLU HB3 . 82 . HB2 1 1
532 1 1 1 1 82 GLU HA . 82 . HA 1 1
532 1 2 1 1 82 GLU HG2 . 82 . HG1 1 1
533 1 1 1 1 82 GLU HA . 82 . HA 1 1
533 1 2 1 1 83 ASP H . 83 . HN 1 1
534 1 1 1 1 82 GLU HB2 . 82 . HB1 1 1
534 1 2 1 1 83 ASP H . 83 . HN 1 1
535 1 1 1 1 82 GLU HB2 . 82 . HB1 1 1
535 1 2 1 1 83 ASP HB2 . 83 . HB1 1 1
536 1 1 1 1 82 GLU HB3 . 82 . HB2 1 1
536 1 2 1 1 83 ASP H . 83 . HN 1 1
537 1 1 1 1 82 GLU HG2 . 82 . HG1 1 1
537 1 2 1 1 83 ASP H . 83 . HN 1 1
538 1 1 1 1 82 GLU HG3 . 82 . HG2 1 1
538 1 2 1 1 83 ASP H . 83 . HN 1 1
539 1 1 1 1 83 ASP H . 83 . HN 1 1
539 1 2 1 1 83 ASP HA . 83 . HA 1 1
540 1 1 1 1 83 ASP H . 83 . HN 1 1
540 1 2 1 1 84 HIS H . 84 . HN 1 1
541 1 1 1 1 83 ASP HA . 83 . HA 1 1
541 1 2 1 1 84 HIS H . 84 . HN 1 1
542 1 1 1 1 83 ASP HB2 . 83 . HB1 1 1
542 1 2 1 1 84 HIS H . 84 . HN 1 1
543 1 1 1 1 83 ASP HB3 . 83 . HB2 1 1
543 1 2 1 1 84 HIS H . 84 . HN 1 1
544 1 1 1 1 84 HIS H . 84 . HN 1 1
544 1 2 1 1 84 HIS HB2 . 84 . HB1 1 1
545 1 1 1 1 85 PRO HA . 85 . HA 1 1
545 1 2 1 1 85 PRO HD2 . 85 . HD1 1 1
546 1 1 1 1 85 PRO HA . 85 . HA 1 1
546 1 2 1 1 85 PRO HD3 . 85 . HD2 1 1
547 1 1 1 1 86 LEU HA . 86 . HA 1 1
547 1 2 1 1 89 ALA H . 89 . HN 1 1
548 1 1 1 1 87 ASP HA . 87 . HA 1 1
548 1 2 1 1 89 ALA H . 89 . HN 1 1
549 1 1 1 1 87 ASP HA . 87 . HA 1 1
549 1 2 1 1 89 ALA MB . 89 . HB1 1 1
550 1 1 1 1 87 ASP HA . 87 . HA 1 1
550 1 2 1 1 90 ASP H . 90 . HN 1 1
551 1 1 1 1 88 TYR HA . 88 . HA 1 1
551 1 2 1 1 89 ALA H . 89 . HN 1 1
552 2 1 1 1 88 TYR HA . 88 . HA 1 1
552 2 2 1 1 89 ALA HA . 89 . HA 1 1
552 3 1 1 1 123 LEU HA . 123 . HA 1 1
552 3 2 1 1 124 GLU HA . 124 . HA 1 1
553 1 1 1 1 88 TYR HA . 88 . HA 1 1
553 1 2 1 1 90 ASP H . 90 . HN 1 1
554 1 1 1 1 88 TYR HA . 88 . HA 1 1
554 1 2 1 1 90 ASP QB . 90 . HB2 1 1
555 1 1 1 1 88 TYR HA . 88 . HA 1 1
555 1 2 1 1 91 PHE H . 91 . HN 1 1
556 1 1 1 1 88 TYR HB2 . 88 . HB1 1 1
556 1 2 1 1 89 ALA H . 89 . HN 1 1
557 2 1 1 1 88 TYR HB3 . 88 . HB2 1 1
557 2 2 1 1 88 TYR HD1 . 88 . HD1 1 1
557 3 1 1 1 100 TYR HB3 . 100 . HB2 1 1
557 3 2 1 1 100 TYR HD1 . 100 . HD1 1 1
558 1 1 1 1 88 TYR HB3 . 88 . HB2 1 1
558 1 2 1 1 89 ALA H . 89 . HN 1 1
559 1 1 1 1 88 TYR HB3 . 88 . HB2 1 1
559 1 2 1 1 91 PHE H . 91 . HN 1 1
560 1 1 1 1 88 TYR HD1 . 88 . HD1 1 1
560 1 2 1 1 89 ALA H . 89 . HN 1 1
561 1 1 1 1 88 TYR HD1 . 88 . HD1 1 1
561 1 2 1 1 90 ASP QB . 90 . HB2 1 1
562 1 1 1 1 89 ALA H . 89 . HN 1 1
562 1 2 1 1 89 ALA HA . 89 . HA 1 1
563 1 1 1 1 89 ALA H . 89 . HN 1 1
563 1 2 1 1 89 ALA MB . 89 . HB1 1 1
564 1 1 1 1 89 ALA H . 89 . HN 1 1
564 1 2 1 1 90 ASP H . 90 . HN 1 1
565 1 1 1 1 89 ALA H . 89 . HN 1 1
565 1 2 1 1 90 ASP HA . 90 . HA 1 1
566 1 1 1 1 89 ALA H . 89 . HN 1 1
566 1 2 1 1 91 PHE H . 91 . HN 1 1
567 1 1 1 1 89 ALA HA . 89 . HA 1 1
567 1 2 1 1 89 ALA MB . 89 . HB1 1 1
568 1 1 1 1 89 ALA HA . 89 . HA 1 1
568 1 2 1 1 90 ASP H . 90 . HN 1 1
569 1 1 1 1 89 ALA MB . 89 . HB1 1 1
569 1 2 1 1 90 ASP H . 90 . HN 1 1
570 1 1 1 1 89 ALA MB . 89 . HB1 1 1
570 1 2 1 1 90 ASP QB . 90 . HB2 1 1
571 1 1 1 1 90 ASP H . 90 . HN 1 1
571 1 2 1 1 90 ASP QB . 90 . HB2 1 1
572 1 1 1 1 90 ASP H . 90 . HN 1 1
572 1 2 1 1 91 PHE H . 91 . HN 1 1
573 1 1 1 1 90 ASP H . 90 . HN 1 1
573 1 2 1 1 91 PHE HA . 91 . HA 1 1
574 1 1 1 1 90 ASP HA . 90 . HA 1 1
574 1 2 1 1 90 ASP QB . 90 . HB1 1 1
575 2 1 1 1 90 ASP HA . 90 . HA 1 1
575 2 2 1 1 90 ASP QB . 90 . HB1 1 1
575 3 1 1 1 104 ASP HA . 104 . HA 1 1
575 3 2 1 1 104 ASP HB2 . 104 . HB1 1 1
576 1 1 1 1 90 ASP HA . 90 . HA 1 1
576 1 2 1 1 91 PHE H . 91 . HN 1 1
577 1 1 1 1 90 ASP HA . 90 . HA 1 1
577 1 2 1 1 107 VAL HB . 107 . HB 1 1
578 1 1 1 1 90 ASP QB . 90 . HB2 1 1
578 1 2 1 1 91 PHE H . 91 . HN 1 1
579 1 1 1 1 90 ASP QB . 90 . HB2 1 1
579 1 2 1 1 106 ILE MG . 106 . HG21 1 1
580 1 1 1 1 90 ASP QB . 90 . HB2 1 1
580 1 2 1 1 107 VAL MG1 . 107 . HG11 1 1
581 1 1 1 1 91 PHE H . 91 . HN 1 1
581 1 2 1 1 91 PHE QD . 91 . HD1 1 1
582 1 1 1 1 91 PHE H . 91 . HN 1 1
582 1 1 1 1 105 VAL H . 105 . HN 1 1
582 1 2 1 1 91 PHE QD . 91 . HD1 1 1
583 2 1 1 1 91 PHE HA . 91 . HA 1 1
583 2 2 1 1 92 GLU H . 92 . HN 1 1
583 3 1 1 1 104 ASP HA . 104 . HA 1 1
583 3 2 1 1 105 VAL H . 105 . HN 1 1
584 1 1 1 1 91 PHE HA . 91 . HA 1 1
584 1 2 1 1 93 GLY H . 93 . HN 1 1
585 1 1 1 1 91 PHE HA . 91 . HA 1 1
585 1 2 1 1 106 ILE MG . 106 . HG21 1 1
586 1 1 1 1 91 PHE QD . 91 . HD1 1 1
586 1 1 1 1 91 PHE HE1 . 91 . HE1 1 1
586 1 2 1 1 94 SER QB . 94 . HB1 1 1
587 1 1 1 1 91 PHE QD . 91 . HD1 1 1
587 1 2 1 1 92 GLU H . 92 . HN 1 1
588 1 1 1 1 91 PHE QD . 91 . HD1 1 1
588 1 2 1 1 92 GLU HA . 92 . HA 1 1
589 1 1 1 1 91 PHE QD . 91 . HD1 1 1
589 1 2 1 1 92 GLU QG . 92 . HG1 1 1
590 1 1 1 1 92 GLU H . 92 . HN 1 1
590 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
591 1 1 1 1 92 GLU H . 92 . HN 1 1
591 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
592 1 1 1 1 92 GLU H . 92 . HN 1 1
592 1 2 1 1 92 GLU QG . 92 . HG1 1 1
593 1 1 1 1 92 GLU H . 92 . HN 1 1
593 1 2 1 1 93 GLY H . 93 . HN 1 1
594 1 1 1 1 92 GLU HA . 92 . HA 1 1
594 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
595 2 1 1 1 92 GLU HA . 92 . HA 1 1
595 2 2 1 1 92 GLU HB2 . 92 . HB2 1 1
595 3 1 1 1 97 GLN HA . 97 . HA 1 1
595 3 2 1 1 97 GLN QB . 97 . HB2 1 1
596 1 1 1 1 92 GLU HA . 92 . HA 1 1
596 1 2 1 1 92 GLU QG . 92 . HG1 1 1
597 2 1 1 1 92 GLU HA . 92 . HA 1 1
597 2 2 1 1 92 GLU QG . 92 . HG1 1 1
597 3 1 1 1 97 GLN HA . 97 . HA 1 1
597 3 2 1 1 97 GLN HG2 . 97 . HG1 1 1
598 1 1 1 1 92 GLU HA . 92 . HA 1 1
598 1 2 1 1 93 GLY H . 93 . HN 1 1
599 1 1 1 1 92 GLU HA . 92 . HA 1 1
599 1 2 1 1 105 VAL HB . 105 . HB 1 1
599 1 2 1 1 106 ILE HB . 106 . HB 1 1
600 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
600 1 2 1 1 92 GLU QG . 92 . HG1 1 1
601 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
601 1 2 1 1 93 GLY H . 93 . HN 1 1
602 2 1 1 1 92 GLU HB3 . 92 . HB1 1 1
602 2 2 1 1 92 GLU QG . 92 . HG1 1 1
602 3 1 1 1 121 GLU QB . 121 . HB1 1 1
602 3 2 1 1 121 GLU HG3 . 121 . HG2 1 1
603 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
603 1 2 1 1 93 GLY H . 93 . HN 1 1
604 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
604 1 2 1 1 105 VAL HB . 105 . HB 1 1
605 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
605 1 2 1 1 105 VAL QG . 105 . HG21 1 1
606 1 1 1 1 92 GLU QG . 92 . HG1 1 1
606 1 2 1 1 93 GLY H . 93 . HN 1 1
607 2 1 1 1 92 GLU QG . 92 . HG1 1 1
607 2 2 1 1 105 VAL HB . 105 . HB 1 1
607 2 2 1 1 106 ILE HB . 106 . HB 1 1
607 3 1 1 1 121 GLU HG3 . 121 . HG2 1 1
607 3 2 1 1 123 LEU QB . 123 . HB2 1 1
608 1 1 1 1 92 GLU QG . 92 . HG1 1 1
608 1 2 1 1 106 ILE HA . 106 . HA 1 1
609 1 1 1 1 93 GLY H . 93 . HN 1 1
609 1 2 1 1 93 GLY QA . 93 . HA1 1 1
610 1 1 1 1 93 GLY H . 93 . HN 1 1
610 1 1 1 1 104 ASP H . 104 . HN 1 1
610 1 2 1 1 105 VAL H . 105 . HN 1 1
611 1 1 1 1 93 GLY H . 93 . HN 1 1
611 1 2 1 1 104 ASP HA . 104 . HA 1 1
612 1 1 1 1 93 GLY H . 93 . HN 1 1
612 1 2 1 1 105 VAL H . 105 . HN 1 1
613 1 1 1 1 93 GLY H . 93 . HN 1 1
613 1 2 1 1 105 VAL HA . 105 . HA 1 1
614 1 1 1 1 93 GLY H . 93 . HN 1 1
614 1 2 1 1 105 VAL HB . 105 . HB 1 1
615 1 1 1 1 93 GLY H . 93 . HN 1 1
615 1 2 1 1 105 VAL QG . 105 . HG11 1 1
616 1 1 1 1 93 GLY H . 93 . HN 1 1
616 1 2 1 1 106 ILE HA . 106 . HA 1 1
617 1 1 1 1 93 GLY QA . 93 . HA1 1 1
617 1 2 1 1 94 SER H . 94 . HN 1 1
618 1 1 1 1 93 GLY QA . 93 . HA2 1 1
618 1 1 1 1 103 GLY QA . 103 . HA1 1 1
618 1 2 1 1 95 ILE H . 95 . HN 1 1
619 1 1 1 1 93 GLY QA . 93 . HA1 1 1
619 1 2 1 1 105 VAL HB . 105 . HB 1 1
620 1 1 1 1 94 SER H . 94 . HN 1 1
620 1 2 1 1 94 SER HA . 94 . HA 1 1
621 1 1 1 1 94 SER H . 94 . HN 1 1
621 1 2 1 1 94 SER QB . 94 . HB1 1 1
622 1 1 1 1 94 SER HA . 94 . HA 1 1
622 1 2 1 1 95 ILE H . 95 . HN 1 1
623 1 1 1 1 94 SER HA . 94 . HA 1 1
623 1 2 1 1 105 VAL H . 105 . HN 1 1
624 1 1 1 1 94 SER HA . 94 . HA 1 1
624 1 1 1 1 108 TRP HA . 108 . HA 1 1
624 1 2 1 1 106 ILE H . 106 . HN 1 1
625 1 1 1 1 94 SER QB . 94 . HB1 1 1
625 1 2 1 1 95 ILE H . 95 . HN 1 1
626 1 1 1 1 94 SER QB . 94 . HB1 1 1
626 1 2 1 1 96 PRO HA . 96 . HA 1 1
627 1 1 1 1 94 SER QB . 94 . HB1 1 1
627 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
628 1 1 1 1 95 ILE H . 95 . HN 1 1
628 1 2 1 1 95 ILE HB . 95 . HB 1 1
629 1 1 1 1 95 ILE H . 95 . HN 1 1
629 1 2 1 1 95 ILE MD . 95 . HD11 1 1
630 1 1 1 1 95 ILE H . 95 . HN 1 1
630 1 2 1 1 95 ILE HG12 . 95 . HG11 1 1
630 1 2 1 1 102 ALA MB . 102 . HB1 1 1
631 1 1 1 1 95 ILE H . 95 . HN 1 1
631 1 2 1 1 95 ILE HG13 . 95 . HG12 1 1
632 1 1 1 1 95 ILE H . 95 . HN 1 1
632 1 2 1 1 95 ILE MG . 95 . HG21 1 1
633 1 1 1 1 95 ILE H . 95 . HN 1 1
633 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
634 1 1 1 1 95 ILE H . 95 . HN 1 1
634 1 2 1 1 102 ALA HA . 102 . HA 1 1
635 1 1 1 1 95 ILE H . 95 . HN 1 1
635 1 2 1 1 103 GLY H . 103 . HN 1 1
636 1 1 1 1 95 ILE H . 95 . HN 1 1
636 1 2 1 1 103 GLY QA . 103 . HA2 1 1
637 1 1 1 1 95 ILE H . 95 . HN 1 1
637 1 2 1 1 104 ASP HA . 104 . HA 1 1
638 1 1 1 1 95 ILE H . 95 . HN 1 1
638 1 2 1 1 105 VAL QG . 105 . HG21 1 1
639 1 1 1 1 95 ILE HB . 95 . HB 1 1
639 1 2 1 1 102 ALA MB . 102 . HB1 1 1
640 1 1 1 1 95 ILE HB . 95 . HB 1 1
640 1 2 1 1 103 GLY H . 103 . HN 1 1
641 1 1 1 1 95 ILE HG13 . 95 . HG12 1 1
641 1 2 1 1 103 GLY H . 103 . HN 1 1
642 1 1 1 1 95 ILE MG . 95 . HG21 1 1
642 1 2 1 1 99 HIS H . 99 . HN 1 1
643 1 1 1 1 95 ILE MG . 95 . HG21 1 1
643 1 2 1 1 102 ALA MB . 102 . HB1 1 1
644 1 1 1 1 96 PRO HA . 96 . HA 1 1
644 1 2 1 1 96 PRO HB3 . 96 . HB1 1 1
645 1 1 1 1 96 PRO HA . 96 . HA 1 1
645 1 2 1 1 96 PRO HG3 . 96 . HG1 1 1
646 1 1 1 1 96 PRO HA . 96 . HA 1 1
646 1 2 1 1 97 GLN H . 97 . HN 1 1
647 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
647 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
647 1 2 1 1 97 GLN H . 97 . HN 1 1
648 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
648 1 2 1 1 98 GLY H . 98 . HN 1 1
649 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
649 1 2 1 1 98 GLY HA3 . 98 . HA2 1 1
650 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
650 1 2 1 1 97 GLN H . 97 . HN 1 1
651 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
651 1 2 1 1 106 ILE MG . 106 . HG21 1 1
652 1 1 1 1 97 GLN H . 97 . HN 1 1
652 1 2 1 1 97 GLN HA . 97 . HA 1 1
653 1 1 1 1 97 GLN H . 97 . HN 1 1
653 1 2 1 1 97 GLN QB . 97 . HB1 1 1
654 1 1 1 1 97 GLN H . 97 . HN 1 1
654 1 2 1 1 97 GLN HG2 . 97 . HG1 1 1
655 2 1 1 1 97 GLN HA . 97 . HA 1 1
655 2 2 1 1 97 GLN QB . 97 . HB1 1 1
655 3 1 1 1 121 GLU HA . 121 . HA 1 1
655 3 2 1 1 121 GLU QB . 121 . HB1 1 1
656 1 1 1 1 97 GLN HA . 97 . HA 1 1
656 1 2 1 1 98 GLY H . 98 . HN 1 1
657 1 1 1 1 97 GLN HA . 97 . HA 1 1
657 1 2 1 1 99 HIS QB . 99 . HB2 1 1
658 1 1 1 1 97 GLN HA . 97 . HA 1 1
658 1 2 1 1 102 ALA MB . 102 . HB1 1 1
659 1 1 1 1 97 GLN QB . 97 . HB1 1 1
659 1 2 1 1 97 GLN HG2 . 97 . HG1 1 1
660 2 1 1 1 97 GLN QB . 97 . HB1 1 1
660 2 2 1 1 97 GLN HG2 . 97 . HG1 1 1
660 3 1 1 1 121 GLU QB . 121 . HB1 1 1
660 3 2 1 1 121 GLU HG3 . 121 . HG2 1 1
661 1 1 1 1 97 GLN QB . 97 . HB2 1 1
661 1 2 1 1 98 GLY H . 98 . HN 1 1
662 1 1 1 1 97 GLN QB . 97 . HB1 1 1
662 1 2 1 1 102 ALA MB . 102 . HB1 1 1
663 1 1 1 1 97 GLN HG2 . 97 . HG1 1 1
663 1 2 1 1 98 GLY H . 98 . HN 1 1
664 1 1 1 1 98 GLY H . 98 . HN 1 1
664 1 2 1 1 98 GLY HA2 . 98 . HA1 1 1
665 1 1 1 1 98 GLY H . 98 . HN 1 1
665 1 2 1 1 98 GLY HA3 . 98 . HA2 1 1
666 1 1 1 1 98 GLY H . 98 . HN 1 1
666 1 2 1 1 99 HIS HA . 99 . HA 1 1
667 1 1 1 1 99 HIS HA . 99 . HA 1 1
667 1 2 1 1 99 HIS QB . 99 . HB1 1 1
668 1 1 1 1 100 TYR HA . 100 . HA 1 1
668 1 2 1 1 100 TYR HB3 . 100 . HB2 1 1
669 2 1 1 1 100 TYR HA . 100 . HA 1 1
669 2 2 1 1 100 TYR HD1 . 100 . HD1 1 1
669 3 1 1 1 141 TRP HA . 141 . HA 1 1
669 3 2 1 1 141 TRP HE3 . 141 . HE3 1 1
670 1 1 1 1 100 TYR HA . 100 . HA 1 1
670 1 2 1 1 101 GLY H . 101 . HN 1 1
671 1 1 1 1 100 TYR HB2 . 100 . HB1 1 1
671 1 2 1 1 101 GLY H . 101 . HN 1 1
672 1 1 1 1 100 TYR HB3 . 100 . HB2 1 1
672 1 2 1 1 101 GLY H . 101 . HN 1 1
673 1 1 1 1 100 TYR HD1 . 100 . HD1 1 1
673 1 2 1 1 101 GLY H . 101 . HN 1 1
674 1 1 1 1 101 GLY H . 101 . HN 1 1
674 1 2 1 1 101 GLY HA2 . 101 . HA1 1 1
675 1 1 1 1 101 GLY H . 101 . HN 1 1
675 1 2 1 1 102 ALA H . 102 . HN 1 1
676 1 1 1 1 101 GLY HA2 . 101 . HA1 1 1
676 1 2 1 1 102 ALA H . 102 . HN 1 1
677 1 1 1 1 102 ALA H . 102 . HN 1 1
677 1 2 1 1 102 ALA HA . 102 . HA 1 1
678 1 1 1 1 102 ALA H . 102 . HN 1 1
678 1 2 1 1 102 ALA MB . 102 . HB1 1 1
679 1 1 1 1 102 ALA H . 102 . HN 1 1
679 1 2 1 1 103 GLY H . 103 . HN 1 1
680 1 1 1 1 102 ALA H . 102 . HN 1 1
680 1 2 1 1 103 GLY QA . 103 . HA1 1 1
681 1 1 1 1 102 ALA HA . 102 . HA 1 1
681 1 2 1 1 102 ALA MB . 102 . HB1 1 1
682 1 1 1 1 102 ALA HA . 102 . HA 1 1
682 1 2 1 1 103 GLY H . 103 . HN 1 1
683 1 1 1 1 102 ALA HA . 102 . HA 1 1
683 1 2 1 1 103 GLY QA . 103 . HA1 1 1
684 1 1 1 1 102 ALA MB . 102 . HB1 1 1
684 1 2 1 1 103 GLY H . 103 . HN 1 1
685 1 1 1 1 103 GLY H . 103 . HN 1 1
685 1 2 1 1 103 GLY QA . 103 . HA1 1 1
686 1 1 1 1 103 GLY H . 103 . HN 1 1
686 1 2 1 1 104 ASP H . 104 . HN 1 1
687 1 1 1 1 103 GLY H . 103 . HN 1 1
687 1 2 1 1 104 ASP HA . 104 . HA 1 1
688 1 1 1 1 103 GLY QA . 103 . HA1 1 1
688 1 2 1 1 104 ASP H . 104 . HN 1 1
689 1 1 1 1 104 ASP H . 104 . HN 1 1
689 1 2 1 1 104 ASP HA . 104 . HA 1 1
690 1 1 1 1 104 ASP H . 104 . HN 1 1
690 1 2 1 1 104 ASP HB2 . 104 . HB1 1 1
691 1 1 1 1 104 ASP H . 104 . HN 1 1
691 1 2 1 1 105 VAL H . 105 . HN 1 1
692 1 1 1 1 104 ASP H . 104 . HN 1 1
692 1 2 1 1 105 VAL HA . 105 . HA 1 1
693 1 1 1 1 104 ASP H . 104 . HN 1 1
693 1 2 1 1 105 VAL QG . 105 . HG11 1 1
694 1 1 1 1 104 ASP HA . 104 . HA 1 1
694 1 2 1 1 105 VAL HA . 105 . HA 1 1
695 1 1 1 1 104 ASP HB2 . 104 . HB1 1 1
695 1 2 1 1 105 VAL H . 105 . HN 1 1
696 1 1 1 1 105 VAL H . 105 . HN 1 1
696 1 2 1 1 105 VAL HA . 105 . HA 1 1
697 1 1 1 1 105 VAL H . 105 . HN 1 1
697 1 2 1 1 105 VAL HB . 105 . HB 1 1
698 1 1 1 1 105 VAL H . 105 . HN 1 1
698 1 2 1 1 105 VAL QG . 105 . HG12 1 1
699 1 1 1 1 105 VAL H . 105 . HN 1 1
699 1 2 1 1 106 ILE H . 106 . HN 1 1
700 1 1 1 1 105 VAL H . 105 . HN 1 1
700 1 2 1 1 106 ILE HA . 106 . HA 1 1
701 1 1 1 1 105 VAL HA . 105 . HA 1 1
701 1 2 1 1 105 VAL QG . 105 . HG11 1 1
702 1 1 1 1 105 VAL HA . 105 . HA 1 1
702 1 2 1 1 106 ILE H . 106 . HN 1 1
703 1 1 1 1 105 VAL HA . 105 . HA 1 1
703 1 2 1 1 106 ILE MD . 106 . HD11 1 1
704 1 1 1 1 105 VAL HB . 105 . HB 1 1
704 1 1 1 1 106 ILE HB . 106 . HB 1 1
704 1 2 1 1 106 ILE H . 106 . HN 1 1
705 1 1 1 1 105 VAL QG . 105 . HG11 1 1
705 1 2 1 1 106 ILE H . 106 . HN 1 1
706 1 1 1 1 106 ILE H . 106 . HN 1 1
706 1 2 1 1 106 ILE MD . 106 . HD11 1 1
707 1 1 1 1 106 ILE H . 106 . HN 1 1
707 1 2 1 1 106 ILE HG12 . 106 . HG11 1 1
708 1 1 1 1 106 ILE H . 106 . HN 1 1
708 1 2 1 1 106 ILE MG . 106 . HG21 1 1
709 1 1 1 1 106 ILE H . 106 . HN 1 1
709 1 2 1 1 107 VAL H . 107 . HN 1 1
710 2 1 1 1 106 ILE HA . 106 . HA 1 1
710 2 2 1 1 106 ILE HB . 106 . HB 1 1
710 3 1 1 1 123 LEU HA . 123 . HA 1 1
710 3 2 1 1 123 LEU QB . 123 . HB2 1 1
711 1 1 1 1 106 ILE HA . 106 . HA 1 1
711 1 2 1 1 106 ILE MG . 106 . HG21 1 1
712 2 1 1 1 106 ILE HA . 106 . HA 1 1
712 2 2 1 1 106 ILE MG . 106 . HG21 1 1
712 3 1 1 1 123 LEU HA . 123 . HA 1 1
712 3 2 1 1 123 LEU QD . 123 . HD11 1 1
713 1 1 1 1 106 ILE HA . 106 . HA 1 1
713 1 2 1 1 107 VAL H . 107 . HN 1 1
714 1 1 1 1 106 ILE HB . 106 . HB 1 1
714 1 2 1 1 106 ILE MD . 106 . HD11 1 1
715 1 1 1 1 106 ILE HB . 106 . HB 1 1
715 1 2 1 1 107 VAL H . 107 . HN 1 1
716 1 1 1 1 106 ILE HB . 106 . HB 1 1
716 1 2 1 1 107 VAL HA . 107 . HA 1 1
717 1 1 1 1 106 ILE HB . 106 . HB 1 1
717 1 2 1 1 107 VAL HB . 107 . HB 1 1
718 1 1 1 1 106 ILE MD . 106 . HD11 1 1
718 1 2 1 1 106 ILE HG12 . 106 . HG11 1 1
719 1 1 1 1 106 ILE MD . 106 . HD11 1 1
719 1 2 1 1 106 ILE MG . 106 . HG21 1 1
720 1 1 1 1 106 ILE MD . 106 . HD11 1 1
720 1 2 1 1 107 VAL H . 107 . HN 1 1
721 1 1 1 1 106 ILE MD . 106 . HD11 1 1
721 1 2 1 1 108 TRP H . 108 . HN 1 1
722 1 1 1 1 106 ILE HG12 . 106 . HG11 1 1
722 1 2 1 1 106 ILE MG . 106 . HG21 1 1
723 1 1 1 1 106 ILE HG12 . 106 . HG11 1 1
723 1 2 1 1 108 TRP QB . 108 . HB1 1 1
724 1 1 1 1 107 VAL H . 107 . HN 1 1
724 1 2 1 1 107 VAL HB . 107 . HB 1 1
725 1 1 1 1 107 VAL H . 107 . HN 1 1
725 1 2 1 1 107 VAL MG1 . 107 . HG11 1 1
726 1 1 1 1 107 VAL H . 107 . HN 1 1
726 1 2 1 1 108 TRP HA . 108 . HA 1 1
727 1 1 1 1 107 VAL HA . 107 . HA 1 1
727 1 2 1 1 107 VAL HB . 107 . HB 1 1
728 1 1 1 1 107 VAL HA . 107 . HA 1 1
728 1 2 1 1 107 VAL MG1 . 107 . HG11 1 1
729 1 1 1 1 107 VAL HA . 107 . HA 1 1
729 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
730 1 1 1 1 107 VAL HA . 107 . HA 1 1
730 1 2 1 1 108 TRP H . 108 . HN 1 1
731 1 1 1 1 107 VAL HA . 107 . HA 1 1
731 1 2 1 1 108 TRP HA . 108 . HA 1 1
732 1 1 1 1 107 VAL HA . 107 . HA 1 1
732 1 2 1 1 109 ASP H . 109 . HN 1 1
733 1 1 1 1 107 VAL HB . 107 . HB 1 1
733 1 2 1 1 107 VAL MG2 . 107 . HG21 1 1
734 1 1 1 1 107 VAL HB . 107 . HB 1 1
734 1 2 1 1 108 TRP H . 108 . HN 1 1
735 1 1 1 1 107 VAL MG1 . 107 . HG11 1 1
735 1 2 1 1 108 TRP H . 108 . HN 1 1
736 1 1 1 1 107 VAL MG1 . 107 . HG11 1 1
736 1 2 1 1 108 TRP HA . 108 . HA 1 1
737 1 1 1 1 107 VAL MG1 . 107 . HG11 1 1
737 1 2 1 1 109 ASP H . 109 . HN 1 1
738 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
738 1 2 1 1 109 ASP H . 109 . HN 1 1
739 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
739 1 2 1 1 109 ASP HA . 109 . HA 1 1
740 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
740 1 2 1 1 110 ARG H . 110 . HN 1 1
741 1 1 1 1 107 VAL MG2 . 107 . HG21 1 1
741 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
742 1 1 1 1 108 TRP H . 108 . HN 1 1
742 1 2 1 1 108 TRP QB . 108 . HB1 1 1
743 1 1 1 1 108 TRP H . 108 . HN 1 1
743 1 2 1 1 109 ASP H . 109 . HN 1 1
744 1 1 1 1 108 TRP H . 108 . HN 1 1
744 1 2 1 1 110 ARG H . 110 . HN 1 1
745 1 1 1 1 108 TRP HA . 108 . HA 1 1
745 1 2 1 1 108 TRP QB . 108 . HB1 1 1
746 1 1 1 1 108 TRP HA . 108 . HA 1 1
746 1 2 1 1 109 ASP H . 109 . HN 1 1
747 1 1 1 1 108 TRP HA . 108 . HA 1 1
747 1 2 1 1 109 ASP HA . 109 . HA 1 1
748 1 1 1 1 108 TRP QB . 108 . HB1 1 1
748 1 2 1 1 109 ASP H . 109 . HN 1 1
749 1 1 1 1 108 TRP QB . 108 . HB1 1 1
749 1 2 1 1 109 ASP HA . 109 . HA 1 1
750 1 1 1 1 108 TRP HE3 . 108 . HE3 1 1
750 1 2 1 1 109 ASP H . 109 . HN 1 1
751 1 1 1 1 108 TRP HZ3 . 108 . HZ3 1 1
751 1 2 1 1 136 LYS QG . 136 . HG1 1 1
752 1 1 1 1 108 TRP HZ3 . 108 . HZ3 1 1
752 1 2 1 1 137 LEU MD2 . 137 . HD21 1 1
753 1 1 1 1 109 ASP H . 109 . HN 1 1
753 1 2 1 1 109 ASP QB . 109 . HB2 1 1
754 1 1 1 1 109 ASP HA . 109 . HA 1 1
754 1 2 1 1 110 ARG H . 110 . HN 1 1
755 1 1 1 1 109 ASP HA . 109 . HA 1 1
755 1 2 1 1 134 GLY HA3 . 134 . HA2 1 1
756 1 1 1 1 109 ASP QB . 109 . HB1 1 1
756 1 2 1 1 135 GLU QG . 135 . HG1 1 1
757 1 1 1 1 110 ARG H . 110 . HN 1 1
757 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
758 1 1 1 1 110 ARG H . 110 . HN 1 1
758 1 2 1 1 110 ARG HG2 . 110 . HG1 1 1
759 1 1 1 1 110 ARG H . 110 . HN 1 1
759 1 2 1 1 111 GLY H . 111 . HN 1 1
760 1 1 1 1 110 ARG H . 110 . HN 1 1
760 1 2 1 1 135 GLU H . 135 . HN 1 1
761 1 1 1 1 110 ARG H . 110 . HN 1 1
761 1 2 1 1 135 GLU HB2 . 135 . HB1 1 1
762 1 1 1 1 110 ARG H . 110 . HN 1 1
762 1 2 1 1 135 GLU QG . 135 . HG1 1 1
763 1 1 1 1 110 ARG H . 110 . HN 1 1
763 1 2 1 1 136 LYS H . 136 . HN 1 1
764 1 1 1 1 110 ARG HA . 110 . HA 1 1
764 1 2 1 1 111 GLY H . 111 . HN 1 1
765 1 1 1 1 110 ARG HB3 . 110 . HB1 1 1
765 1 2 1 1 111 GLY H . 111 . HN 1 1
766 2 1 1 1 110 ARG HB3 . 110 . HB1 1 1
766 2 2 1 1 111 GLY HA3 . 111 . HA1 1 1
766 3 1 1 1 149 ARG HB2 . 149 . HB1 1 1
766 3 2 1 1 150 GLY QA . 150 . HA2 1 1
767 2 1 1 1 110 ARG HB3 . 110 . HB1 1 1
767 2 2 1 1 135 GLU HB2 . 135 . HB1 1 1
767 3 1 1 1 120 ARG QB . 120 . HB1 1 1
767 3 1 1 1 123 LEU QB . 123 . HB2 1 1
767 3 2 1 1 124 GLU QB . 124 . HB1 1 1
768 1 1 1 1 110 ARG HG2 . 110 . HG1 1 1
768 1 2 1 1 111 GLY H . 111 . HN 1 1
769 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
769 1 2 1 1 112 ALA MB . 112 . HB1 1 1
770 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
770 1 2 1 1 134 GLY H . 134 . HN 1 1
771 1 1 1 1 111 GLY HA3 . 111 . HA1 1 1
771 1 1 1 1 138 SER HB3 . 138 . HB1 1 1
771 1 2 1 1 135 GLU HA . 135 . HA 1 1
772 1 1 1 1 112 ALA H . 112 . HN 1 1
772 1 2 1 1 133 ASP H . 133 . HN 1 1
773 1 1 1 1 112 ALA H . 112 . HN 1 1
773 1 1 1 1 135 GLU H . 135 . HN 1 1
773 1 2 1 1 134 GLY H . 134 . HN 1 1
774 1 1 1 1 112 ALA HA . 112 . HA 1 1
774 1 2 1 1 112 ALA MB . 112 . HB1 1 1
775 1 1 1 1 112 ALA HA . 112 . HA 1 1
775 1 1 1 1 113 TRP HA . 113 . HA 1 1
775 1 2 1 1 113 TRP H . 113 . HN 1 1
776 1 1 1 1 112 ALA MB . 112 . HB1 1 1
776 1 2 1 1 113 TRP H . 113 . HN 1 1
777 1 1 1 1 112 ALA MB . 112 . HB1 1 1
777 1 2 1 1 113 TRP HB2 . 113 . HB2 1 1
778 1 1 1 1 112 ALA MB . 112 . HB1 1 1
778 1 2 1 1 133 ASP H . 133 . HN 1 1
779 1 1 1 1 112 ALA MB . 112 . HB1 1 1
779 1 2 1 1 133 ASP QB . 133 . HB2 1 1
780 1 1 1 1 113 TRP H . 113 . HN 1 1
780 1 2 1 1 113 TRP HB2 . 113 . HB2 1 1
781 1 1 1 1 113 TRP H . 113 . HN 1 1
781 1 2 1 1 113 TRP HD1 . 113 . HD1 1 1
782 1 1 1 1 113 TRP HA . 113 . HA 1 1
782 1 2 1 1 114 THR H . 114 . HN 1 1
783 1 1 1 1 113 TRP HA . 113 . HA 1 1
783 1 2 1 1 132 LEU QD . 132 . HD11 1 1
784 1 1 1 1 113 TRP HA . 113 . HA 1 1
784 1 2 1 1 133 ASP H . 133 . HN 1 1
785 1 1 1 1 113 TRP HB2 . 113 . HB2 1 1
785 1 2 1 1 114 THR H . 114 . HN 1 1
786 1 1 1 1 113 TRP HB3 . 113 . HB1 1 1
786 1 2 1 1 114 THR H . 114 . HN 1 1
787 1 1 1 1 113 TRP HB3 . 113 . HB1 1 1
787 1 1 1 1 130 PHE HB3 . 130 . HB2 1 1
787 1 2 1 1 131 ALA H . 131 . HN 1 1
788 1 1 1 1 113 TRP HB3 . 113 . HB1 1 1
788 1 2 1 1 132 LEU QD . 132 . HD11 1 1
789 1 1 1 1 113 TRP HE3 . 113 . HE3 1 1
789 1 2 1 1 114 THR H . 114 . HN 1 1
790 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
790 1 2 1 1 128 LEU QD . 128 . HD21 1 1
791 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
791 1 1 1 1 130 PHE QE . 130 . HE2 1 1
791 1 2 1 1 128 LEU QD . 128 . HD21 1 1
792 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
792 1 2 1 1 128 LEU HG . 128 . HG 1 1
793 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
793 1 2 1 1 129 SER HA . 129 . HA 1 1
794 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
794 1 2 1 1 130 PHE H . 130 . HN 1 1
795 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
795 1 2 1 1 131 ALA H . 131 . HN 1 1
796 1 1 1 1 113 TRP HZ3 . 113 . HZ3 1 1
796 1 2 1 1 132 LEU QD . 132 . HD11 1 1
797 1 1 1 1 114 THR H . 114 . HN 1 1
797 1 2 1 1 114 THR HB . 114 . HB 1 1
798 1 1 1 1 114 THR H . 114 . HN 1 1
798 1 2 1 1 114 THR MG . 114 . HG21 1 1
799 1 1 1 1 114 THR H . 114 . HN 1 1
799 1 2 1 1 115 PRO HA . 115 . HA 1 1
800 1 1 1 1 114 THR H . 114 . HN 1 1
800 1 2 1 1 131 ALA H . 131 . HN 1 1
801 1 1 1 1 114 THR H . 114 . HN 1 1
801 1 2 1 1 131 ALA MB . 131 . HB1 1 1
802 1 1 1 1 114 THR H . 114 . HN 1 1
802 1 2 1 1 132 LEU HA . 132 . HA 1 1
803 1 1 1 1 114 THR H . 114 . HN 1 1
803 1 2 1 1 132 LEU QD . 132 . HD11 1 1
804 1 1 1 1 114 THR H . 114 . HN 1 1
804 1 2 1 1 133 ASP H . 133 . HN 1 1
805 1 1 1 1 114 THR HB . 114 . HB 1 1
805 1 2 1 1 114 THR MG . 114 . HG21 1 1
806 1 1 1 1 114 THR HB . 114 . HB 1 1
806 1 2 1 1 116 LEU QD . 116 . HD11 1 1
807 1 1 1 1 114 THR HB . 114 . HB 1 1
807 1 2 1 1 131 ALA H . 131 . HN 1 1
808 1 1 1 1 114 THR HB . 114 . HB 1 1
808 1 2 1 1 131 ALA MB . 131 . HB3 1 1
809 1 1 1 1 114 THR MG . 114 . HG21 1 1
809 1 2 1 1 116 LEU H . 116 . HN 1 1
810 1 1 1 1 114 THR MG . 114 . HG21 1 1
810 1 2 1 1 116 LEU QD . 116 . HD21 1 1
811 1 1 1 1 114 THR MG . 114 . HG21 1 1
811 1 1 1 1 128 LEU QD . 128 . HD11 1 1
811 1 2 1 1 117 ASP H . 117 . HN 1 1
812 1 1 1 1 114 THR MG . 114 . HG21 1 1
812 1 1 1 1 128 LEU QD . 128 . HD11 1 1
812 1 2 1 1 130 PHE H . 130 . HN 1 1
813 1 1 1 1 114 THR MG . 114 . HG23 1 1
813 1 2 1 1 131 ALA H . 131 . HN 1 1
814 1 1 1 1 114 THR MG . 114 . HG21 1 1
814 1 2 1 1 131 ALA MB . 131 . HB1 1 1
815 1 1 1 1 115 PRO HA . 115 . HA 1 1
815 1 2 1 1 115 PRO HB3 . 115 . HB1 1 1
816 1 1 1 1 115 PRO HA . 115 . HA 1 1
816 1 2 1 1 116 LEU H . 116 . HN 1 1
817 1 1 1 1 115 PRO HA . 115 . HA 1 1
817 1 2 1 1 116 LEU HA . 116 . HA 1 1
818 1 1 1 1 115 PRO HA . 115 . HA 1 1
818 1 2 1 1 117 ASP H . 117 . HN 1 1
819 1 1 1 1 115 PRO HA . 115 . HA 1 1
819 1 2 1 1 119 PRO HA . 119 . HA 1 1
820 1 1 1 1 115 PRO HA . 115 . HA 1 1
820 1 2 1 1 119 PRO HD3 . 119 . HD2 1 1
821 1 1 1 1 115 PRO HA . 115 . HA 1 1
821 1 1 1 1 144 ILE HA . 144 . HA 1 1
821 1 2 1 1 123 LEU HA . 123 . HA 1 1
822 1 1 1 1 115 PRO HA . 115 . HA 1 1
822 1 2 1 1 129 SER H . 129 . HN 1 1
823 1 1 1 1 115 PRO HA . 115 . HA 1 1
823 1 2 1 1 131 ALA H . 131 . HN 1 1
824 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
824 1 2 1 1 117 ASP H . 117 . HN 1 1
825 1 1 1 1 115 PRO HB2 . 115 . HB2 1 1
825 1 2 1 1 119 PRO HD3 . 119 . HD2 1 1
826 1 1 1 1 115 PRO HB3 . 115 . HB1 1 1
826 1 2 1 1 116 LEU H . 116 . HN 1 1
827 1 1 1 1 115 PRO HB3 . 115 . HB1 1 1
827 1 2 1 1 119 PRO HA . 119 . HA 1 1
828 1 1 1 1 115 PRO HB3 . 115 . HB1 1 1
828 1 1 1 1 121 GLU HG2 . 121 . HG1 1 1
828 1 2 1 1 120 ARG H . 120 . HN 1 1
829 1 1 1 1 115 PRO HD3 . 115 . HD1 1 1
829 1 2 1 1 119 PRO HG2 . 119 . HG1 1 1
830 1 1 1 1 116 LEU H . 116 . HN 1 1
830 1 2 1 1 116 LEU HB2 . 116 . HB1 1 1
830 1 2 1 1 116 LEU HG . 116 . HG 1 1
831 1 1 1 1 116 LEU H . 116 . HN 1 1
831 1 2 1 1 116 LEU HB3 . 116 . HB2 1 1
832 1 1 1 1 116 LEU H . 116 . HN 1 1
832 1 2 1 1 116 LEU QD . 116 . HD11 1 1
833 1 1 1 1 116 LEU H . 116 . HN 1 1
833 1 2 1 1 117 ASP H . 117 . HN 1 1
834 1 1 1 1 116 LEU H . 116 . HN 1 1
834 1 2 1 1 129 SER H . 129 . HN 1 1
834 1 2 1 1 131 ALA H . 131 . HN 1 1
835 1 1 1 1 116 LEU H . 116 . HN 1 1
835 1 2 1 1 130 PHE HA . 130 . HA 1 1
836 1 1 1 1 116 LEU H . 116 . HN 1 1
836 1 2 1 1 130 PHE HB2 . 130 . HB1 1 1
837 2 1 1 1 116 LEU HA . 116 . HA 1 1
837 2 2 1 1 116 LEU HB2 . 116 . HB1 1 1
837 3 1 1 1 145 ARG HA . 145 . HA 1 1
837 3 2 1 1 145 ARG HG3 . 145 . HG1 1 1
838 2 1 1 1 116 LEU HA . 116 . HA 1 1
838 2 2 1 1 116 LEU HB3 . 116 . HB2 1 1
838 3 1 1 1 145 ARG HA . 145 . HA 1 1
838 3 2 1 1 145 ARG HG2 . 145 . HG2 1 1
839 1 1 1 1 116 LEU HA . 116 . HA 1 1
839 1 2 1 1 116 LEU QD . 116 . HD11 1 1
840 1 1 1 1 116 LEU HA . 116 . HA 1 1
840 1 2 1 1 116 LEU HG . 116 . HG 1 1
841 1 1 1 1 116 LEU HA . 116 . HA 1 1
841 1 2 1 1 117 ASP H . 117 . HN 1 1
842 1 1 1 1 116 LEU HA . 116 . HA 1 1
842 1 2 1 1 117 ASP HA . 117 . HA 1 1
843 1 1 1 1 116 LEU HB2 . 116 . HB1 1 1
843 1 2 1 1 116 LEU HG . 116 . HG 1 1
844 1 1 1 1 116 LEU HB2 . 116 . HB1 1 1
844 1 2 1 1 129 SER QB . 129 . HB2 1 1
845 1 1 1 1 116 LEU HB2 . 116 . HB1 1 1
845 1 2 1 1 130 PHE H . 130 . HN 1 1
846 1 1 1 1 116 LEU HB2 . 116 . HB1 1 1
846 1 1 1 1 131 ALA MB . 131 . HB1 1 1
846 1 2 1 1 141 TRP H . 141 . HN 1 1
847 1 1 1 1 116 LEU HB2 . 116 . HB1 1 1
847 1 2 1 1 160 ALA MB . 160 . HB1 1 1
848 2 1 1 1 116 LEU HB3 . 116 . HB2 1 1
848 2 1 1 1 131 ALA MB . 131 . HB1 1 1
848 2 2 1 1 116 LEU MD1 . 116 . HD11 1 1
848 3 1 1 1 116 LEU HB3 . 116 . HB2 1 1
848 3 2 1 1 116 LEU MD2 . 116 . HD21 1 1
849 2 1 1 1 116 LEU HB3 . 116 . HB2 1 1
849 2 2 1 1 116 LEU QD . 116 . HD11 1 1
849 3 1 1 1 148 LEU HB3 . 148 . HB2 1 1
849 3 2 1 1 148 LEU MD2 . 148 . HD11 1 1
850 1 1 1 1 116 LEU HB3 . 116 . HB2 1 1
850 1 2 1 1 117 ASP H . 117 . HN 1 1
851 1 1 1 1 116 LEU HB3 . 116 . HB2 1 1
851 1 2 1 1 129 SER QB . 129 . HB2 1 1
852 1 1 1 1 116 LEU QD . 116 . HD11 1 1
852 1 2 1 1 117 ASP H . 117 . HN 1 1
853 1 1 1 1 116 LEU QD . 116 . HD11 1 1
853 1 2 1 1 129 SER QB . 129 . HB2 1 1
854 1 1 1 1 116 LEU QD . 116 . HD11 1 1
854 1 2 1 1 130 PHE H . 130 . HN 1 1
855 1 1 1 1 116 LEU QD . 116 . HD11 1 1
855 1 2 1 1 130 PHE HA . 130 . HA 1 1
856 1 1 1 1 116 LEU QD . 116 . HD11 1 1
856 1 2 1 1 131 ALA H . 131 . HN 1 1
857 1 1 1 1 116 LEU QD . 116 . HD11 1 1
857 1 2 1 1 131 ALA MB . 131 . HB1 1 1
858 1 1 1 1 116 LEU QD . 116 . HD11 1 1
858 1 2 1 1 140 ARG HA . 140 . HA 1 1
859 1 1 1 1 116 LEU QD . 116 . HD11 1 1
859 1 2 1 1 140 ARG HB3 . 140 . HB2 1 1
860 1 1 1 1 116 LEU QD . 116 . HD11 1 1
860 1 2 1 1 141 TRP HB2 . 141 . HB1 1 1
861 1 1 1 1 116 LEU QD . 116 . HD11 1 1
861 1 2 1 1 160 ALA MB . 160 . HB1 1 1
862 1 1 1 1 116 LEU HG . 116 . HG 1 1
862 1 2 1 1 117 ASP H . 117 . HN 1 1
863 2 1 1 1 116 LEU HG . 116 . HG 1 1
863 2 2 1 1 130 PHE HA . 130 . HA 1 1
863 3 1 1 1 127 HIS HA . 127 . HA 1 1
863 3 2 1 1 128 LEU HB3 . 128 . HB2 1 1
863 3 2 1 1 143 LEU HB3 . 143 . HB2 1 1
863 4 1 1 1 145 ARG HG2 . 145 . HG2 1 1
863 4 1 1 1 154 GLN QB . 154 . HB2 1 1
863 4 2 1 1 155 TRP HA . 155 . HA 1 1
864 1 1 1 1 116 LEU HG . 116 . HG 1 1
864 1 2 1 1 129 SER QB . 129 . HB2 1 1
865 1 1 1 1 116 LEU HG . 116 . HG 1 1
865 1 2 1 1 130 PHE H . 130 . HN 1 1
866 1 1 1 1 116 LEU HG . 116 . HG 1 1
866 1 2 1 1 130 PHE HA . 130 . HA 1 1
866 1 2 1 1 131 ALA HA . 131 . HA 1 1
867 1 1 1 1 116 LEU HG . 116 . HG 1 1
867 1 2 1 1 131 ALA H . 131 . HN 1 1
868 1 1 1 1 116 LEU HG . 116 . HG 1 1
868 1 2 1 1 160 ALA MB . 160 . HB1 1 1
869 1 1 1 1 117 ASP H . 117 . HN 1 1
869 1 2 1 1 117 ASP HA . 117 . HA 1 1
870 1 1 1 1 117 ASP H . 117 . HN 1 1
870 1 2 1 1 117 ASP HB2 . 117 . HB1 1 1
871 1 1 1 1 117 ASP H . 117 . HN 1 1
871 1 2 1 1 117 ASP HB3 . 117 . HB2 1 1
872 1 1 1 1 117 ASP H . 117 . HN 1 1
872 1 2 1 1 118 ASP H . 118 . HN 1 1
873 1 1 1 1 117 ASP H . 117 . HN 1 1
873 1 2 1 1 118 ASP HA . 118 . HA 1 1
874 1 1 1 1 117 ASP H . 117 . HN 1 1
874 1 2 1 1 129 SER H . 129 . HN 1 1
875 1 1 1 1 117 ASP H . 117 . HN 1 1
875 1 2 1 1 129 SER QB . 129 . HB2 1 1
876 1 1 1 1 117 ASP H . 117 . HN 1 1
876 1 2 1 1 130 PHE HA . 130 . HA 1 1
877 1 1 1 1 117 ASP HA . 117 . HA 1 1
877 1 2 1 1 117 ASP HB2 . 117 . HB1 1 1
878 1 1 1 1 117 ASP HA . 117 . HA 1 1
878 1 2 1 1 117 ASP HB3 . 117 . HB2 1 1
879 1 1 1 1 117 ASP HA . 117 . HA 1 1
879 1 2 1 1 118 ASP H . 118 . HN 1 1
880 1 1 1 1 117 ASP HB2 . 117 . HB1 1 1
880 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
880 1 2 1 1 118 ASP H . 118 . HN 1 1
881 1 1 1 1 117 ASP HB3 . 117 . HB2 1 1
881 1 2 1 1 118 ASP H . 118 . HN 1 1
882 1 1 1 1 118 ASP H . 118 . HN 1 1
882 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
883 1 1 1 1 118 ASP H . 118 . HN 1 1
883 1 2 1 1 119 PRO HD2 . 119 . HD1 1 1
884 1 1 1 1 118 ASP H . 118 . HN 1 1
884 1 2 1 1 119 PRO HD3 . 119 . HD2 1 1
885 1 1 1 1 118 ASP H . 118 . HN 1 1
885 1 2 1 1 121 GLU QB . 121 . HB1 1 1
886 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
886 1 2 1 1 120 ARG QB . 120 . HB1 1 1
887 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
887 1 2 1 1 121 GLU QB . 121 . HB1 1 1
888 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
888 1 2 1 1 121 GLU HG2 . 121 . HG1 1 1
889 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
889 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
890 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
890 1 2 1 1 119 PRO HB2 . 119 . HB1 1 1
890 1 2 1 1 123 LEU QB . 123 . HB1 1 1
891 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
891 1 2 1 1 120 ARG H . 120 . HN 1 1
892 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
892 1 2 1 1 120 ARG QB . 120 . HB1 1 1
893 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
893 1 2 1 1 121 GLU H . 121 . HN 1 1
894 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
894 1 2 1 1 121 GLU QB . 121 . HB1 1 1
895 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
895 1 2 1 1 121 GLU HG2 . 121 . HG1 1 1
896 1 1 1 1 119 PRO HA . 119 . HA 1 1
896 1 2 1 1 120 ARG H . 120 . HN 1 1
897 1 1 1 1 119 PRO HA . 119 . HA 1 1
897 1 2 1 1 120 ARG QB . 120 . HB2 1 1
897 1 2 1 1 123 LEU QB . 123 . HB1 1 1
897 1 2 1 1 123 LEU HG . 123 . HG 1 1
898 1 1 1 1 119 PRO HA . 119 . HA 1 1
898 1 2 1 1 122 GLY H . 122 . HN 1 1
899 1 1 1 1 119 PRO HA . 119 . HA 1 1
899 1 2 1 1 123 LEU H . 123 . HN 1 1
900 1 1 1 1 119 PRO HA . 119 . HA 1 1
900 1 2 1 1 123 LEU QB . 123 . HB2 1 1
901 1 1 1 1 119 PRO HA . 119 . HA 1 1
901 1 2 1 1 123 LEU QB . 123 . HB1 1 1
901 1 2 1 1 123 LEU HG . 123 . HG 1 1
902 1 1 1 1 119 PRO HA . 119 . HA 1 1
902 1 2 1 1 128 LEU QD . 128 . HD21 1 1
903 1 1 1 1 119 PRO HB2 . 119 . HB1 1 1
903 1 2 1 1 120 ARG H . 120 . HN 1 1
904 1 1 1 1 119 PRO HD2 . 119 . HD1 1 1
904 1 2 1 1 120 ARG H . 120 . HN 1 1
905 1 1 1 1 119 PRO HD3 . 119 . HD2 1 1
905 1 2 1 1 120 ARG H . 120 . HN 1 1
906 1 1 1 1 119 PRO HD3 . 119 . HD2 1 1
906 1 2 1 1 121 GLU H . 121 . HN 1 1
907 1 1 1 1 119 PRO HG2 . 119 . HG1 1 1
907 1 2 1 1 120 ARG HA . 120 . HA 1 1
908 1 1 1 1 119 PRO HG2 . 119 . HG1 1 1
908 1 2 1 1 120 ARG QB . 120 . HB1 1 1
909 1 1 1 1 119 PRO HG2 . 119 . HG1 1 1
909 1 2 1 1 121 GLU H . 121 . HN 1 1
910 1 1 1 1 120 ARG H . 120 . HN 1 1
910 1 2 1 1 120 ARG HA . 120 . HA 1 1
911 1 1 1 1 120 ARG H . 120 . HN 1 1
911 1 2 1 1 120 ARG QB . 120 . HB2 1 1
912 1 1 1 1 120 ARG H . 120 . HN 1 1
912 1 2 1 1 120 ARG HD2 . 120 . HD1 1 1
913 1 1 1 1 120 ARG H . 120 . HN 1 1
913 1 2 1 1 121 GLU H . 121 . HN 1 1
914 1 1 1 1 120 ARG H . 120 . HN 1 1
914 1 2 1 1 122 GLY H . 122 . HN 1 1
915 1 1 1 1 120 ARG H . 120 . HN 1 1
915 1 2 1 1 128 LEU QD . 128 . HD21 1 1
916 2 1 1 1 120 ARG HA . 120 . HA 1 1
916 2 1 1 1 121 GLU HA . 121 . HA 1 1
916 2 2 1 1 120 ARG QB . 120 . HB1 1 1
916 3 1 1 1 120 ARG HA . 120 . HA 1 1
916 3 2 1 1 123 LEU QB . 123 . HB2 1 1
917 1 1 1 1 120 ARG HA . 120 . HA 1 1
917 1 2 1 1 120 ARG HD2 . 120 . HD1 1 1
918 1 1 1 1 120 ARG HA . 120 . HA 1 1
918 1 1 1 1 121 GLU HA . 121 . HA 1 1
918 1 2 1 1 121 GLU H . 121 . HN 1 1
919 1 1 1 1 120 ARG HA . 120 . HA 1 1
919 1 1 1 1 121 GLU HA . 121 . HA 1 1
919 1 2 1 1 123 LEU H . 123 . HN 1 1
920 1 1 1 1 120 ARG QB . 120 . HB2 1 1
920 1 2 1 1 120 ARG HD2 . 120 . HD1 1 1
921 1 1 1 1 120 ARG QB . 120 . HB1 1 1
921 1 2 1 1 121 GLU H . 121 . HN 1 1
922 1 1 1 1 120 ARG QB . 120 . HB1 1 1
922 1 2 1 1 121 GLU HG3 . 121 . HG2 1 1
923 1 1 1 1 120 ARG QB . 120 . HB1 1 1
923 1 2 1 1 122 GLY H . 122 . HN 1 1
924 1 1 1 1 120 ARG QB . 120 . HB1 1 1
924 1 2 1 1 124 GLU QB . 124 . HB1 1 1
925 1 1 1 1 120 ARG HD2 . 120 . HD1 1 1
925 1 2 1 1 121 GLU QB . 121 . HB1 1 1
926 1 1 1 1 120 ARG HD2 . 120 . HD1 1 1
926 1 2 1 1 123 LEU QD . 123 . HD11 1 1
926 1 2 1 1 128 LEU QD . 128 . HD11 1 1
927 1 1 1 1 121 GLU H . 121 . HN 1 1
927 1 2 1 1 121 GLU QB . 121 . HB1 1 1
928 1 1 1 1 121 GLU H . 121 . HN 1 1
928 1 2 1 1 121 GLU HG2 . 121 . HG1 1 1
929 1 1 1 1 121 GLU H . 121 . HN 1 1
929 1 2 1 1 121 GLU HG3 . 121 . HG2 1 1
930 1 1 1 1 121 GLU H . 121 . HN 1 1
930 1 2 1 1 122 GLY H . 122 . HN 1 1
931 1 1 1 1 121 GLU H . 121 . HN 1 1
931 1 2 1 1 123 LEU H . 123 . HN 1 1
932 1 1 1 1 121 GLU HA . 121 . HA 1 1
932 1 2 1 1 121 GLU QB . 121 . HB1 1 1
933 1 1 1 1 121 GLU HA . 121 . HA 1 1
933 1 2 1 1 121 GLU HG2 . 121 . HG1 1 1
933 1 2 1 1 124 GLU QG . 124 . HG1 1 1
934 1 1 1 1 121 GLU HA . 121 . HA 1 1
934 1 2 1 1 122 GLY H . 122 . HN 1 1
935 1 1 1 1 121 GLU HA . 121 . HA 1 1
935 1 1 1 1 124 GLU HA . 124 . HA 1 1
935 1 2 1 1 124 GLU H . 124 . HN 1 1
936 1 1 1 1 121 GLU HA . 121 . HA 1 1
936 1 1 1 1 124 GLU HA . 124 . HA 1 1
936 1 2 1 1 124 GLU QB . 124 . HB1 1 1
937 1 1 1 1 121 GLU HA . 121 . HA 1 1
937 1 2 1 1 124 GLU QG . 124 . HG1 1 1
938 1 1 1 1 121 GLU HA . 121 . HA 1 1
938 1 2 1 1 125 LYS H . 125 . HN 1 1
939 1 1 1 1 121 GLU HA . 121 . HA 1 1
939 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
940 2 1 1 1 121 GLU QB . 121 . HB1 1 1
940 2 1 1 1 125 LYS QB . 125 . HB1 1 1
940 2 2 1 1 121 GLU HG2 . 121 . HG1 1 1
940 3 1 1 1 124 GLU QG . 124 . HG1 1 1
940 3 2 1 1 125 LYS QB . 125 . HB1 1 1
941 2 1 1 1 121 GLU QB . 121 . HB1 1 1
941 2 2 1 1 121 GLU HG3 . 121 . HG2 1 1
941 3 1 1 1 154 GLN QB . 154 . HB1 1 1
941 3 2 1 1 154 GLN QG . 154 . HG2 1 1
942 1 1 1 1 121 GLU QB . 121 . HB1 1 1
942 1 2 1 1 122 GLY H . 122 . HN 1 1
943 1 1 1 1 121 GLU QB . 121 . HB1 1 1
943 1 2 1 1 125 LYS H . 125 . HN 1 1
944 1 1 1 1 121 GLU QB . 121 . HB1 1 1
944 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
945 1 1 1 1 121 GLU HG2 . 121 . HG1 1 1
945 1 2 1 1 123 LEU H . 123 . HN 1 1
946 1 1 1 1 121 GLU HG2 . 121 . HG1 1 1
946 1 2 1 1 125 LYS QB . 125 . HB2 1 1
947 1 1 1 1 121 GLU HG2 . 121 . HG1 1 1
947 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
948 1 1 1 1 121 GLU HG3 . 121 . HG2 1 1
948 1 2 1 1 122 GLY H . 122 . HN 1 1
949 1 1 1 1 121 GLU HG3 . 121 . HG2 1 1
949 1 2 1 1 122 GLY HA2 . 122 . HA1 1 1
950 1 1 1 1 122 GLY H . 122 . HN 1 1
950 1 2 1 1 122 GLY HA2 . 122 . HA1 1 1
951 1 1 1 1 122 GLY H . 122 . HN 1 1
951 1 2 1 1 123 LEU H . 123 . HN 1 1
952 1 1 1 1 122 GLY H . 122 . HN 1 1
952 1 2 1 1 124 GLU H . 124 . HN 1 1
953 1 1 1 1 122 GLY H . 122 . HN 1 1
953 1 2 1 1 124 GLU QG . 124 . HG1 1 1
954 1 1 1 1 122 GLY H . 122 . HN 1 1
954 1 2 1 1 125 LYS H . 125 . HN 1 1
955 1 1 1 1 122 GLY H . 122 . HN 1 1
955 1 1 1 1 145 ARG H . 145 . HN 1 1
955 1 2 1 1 126 GLY H . 126 . HN 1 1
956 1 1 1 1 122 GLY H . 122 . HN 1 1
956 1 2 1 1 127 HIS H . 127 . HN 1 1
957 1 1 1 1 122 GLY H . 122 . HN 1 1
957 1 2 1 1 128 LEU QD . 128 . HD11 1 1
958 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
958 1 2 1 1 123 LEU H . 123 . HN 1 1
959 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
959 1 2 1 1 124 GLU H . 124 . HN 1 1
960 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
960 1 2 1 1 125 LYS H . 125 . HN 1 1
961 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
961 1 2 1 1 127 HIS H . 127 . HN 1 1
962 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
962 1 2 1 1 128 LEU HA . 128 . HA 1 1
963 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
963 1 2 1 1 128 LEU QD . 128 . HD11 1 1
964 1 1 1 1 122 GLY HA3 . 122 . HA2 1 1
964 1 2 1 1 123 LEU H . 123 . HN 1 1
965 1 1 1 1 123 LEU H . 123 . HN 1 1
965 1 2 1 1 123 LEU HA . 123 . HA 1 1
966 1 1 1 1 123 LEU H . 123 . HN 1 1
966 1 2 1 1 123 LEU QB . 123 . HB2 1 1
967 1 1 1 1 123 LEU H . 123 . HN 1 1
967 1 2 1 1 124 GLU H . 124 . HN 1 1
968 1 1 1 1 123 LEU H . 123 . HN 1 1
968 1 2 1 1 124 GLU HA . 124 . HA 1 1
969 1 1 1 1 123 LEU H . 123 . HN 1 1
969 1 2 1 1 125 LYS H . 125 . HN 1 1
970 1 1 1 1 123 LEU H . 123 . HN 1 1
970 1 2 1 1 126 GLY H . 126 . HN 1 1
971 1 1 1 1 123 LEU H . 123 . HN 1 1
971 1 2 1 1 128 LEU QD . 128 . HD11 1 1
972 1 1 1 1 123 LEU H . 123 . HN 1 1
972 1 2 1 1 128 LEU HG . 128 . HG 1 1
973 1 1 1 1 123 LEU H . 123 . HN 1 1
973 1 2 1 1 155 TRP HH2 . 155 . HH2 1 1
974 1 1 1 1 123 LEU HA . 123 . HA 1 1
974 1 2 1 1 123 LEU QD . 123 . HD11 1 1
975 1 1 1 1 123 LEU HA . 123 . HA 1 1
975 1 2 1 1 123 LEU QD . 123 . HD11 1 1
975 1 2 1 1 128 LEU QD . 128 . HD11 1 1
976 1 1 1 1 123 LEU HA . 123 . HA 1 1
976 1 2 1 1 124 GLU H . 124 . HN 1 1
977 1 1 1 1 123 LEU HA . 123 . HA 1 1
977 1 2 1 1 126 GLY H . 126 . HN 1 1
978 1 1 1 1 123 LEU HA . 123 . HA 1 1
978 1 2 1 1 128 LEU QD . 128 . HD11 1 1
979 1 1 1 1 123 LEU QB . 123 . HB1 1 1
979 1 2 1 1 123 LEU QD . 123 . HD11 1 1
980 1 1 1 1 123 LEU QB . 123 . HB2 1 1
980 1 2 1 1 123 LEU QD . 123 . HD11 1 1
980 1 2 1 1 128 LEU QD . 128 . HD11 1 1
981 1 1 1 1 123 LEU QB . 123 . HB1 1 1
981 1 1 1 1 123 LEU HG . 123 . HG 1 1
981 1 2 1 1 128 LEU QD . 128 . HD21 1 1
982 1 1 1 1 123 LEU QB . 123 . HB1 1 1
982 1 1 1 1 123 LEU HG . 123 . HG 1 1
982 1 2 1 1 128 LEU HG . 128 . HG 1 1
983 1 1 1 1 123 LEU QB . 123 . HB1 1 1
983 1 2 1 1 124 GLU H . 124 . HN 1 1
984 1 1 1 1 123 LEU QB . 123 . HB1 1 1
984 1 1 1 1 125 LYS QB . 125 . HB1 1 1
984 1 2 1 1 124 GLU QB . 124 . HB1 1 1
985 1 1 1 1 123 LEU QB . 123 . HB2 1 1
985 1 2 1 1 125 LYS H . 125 . HN 1 1
986 1 1 1 1 123 LEU QB . 123 . HB2 1 1
986 1 1 1 1 125 LYS QB . 125 . HB2 1 1
986 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
986 1 2 1 1 144 ILE MG . 144 . HG21 1 1
987 1 1 1 1 123 LEU QB . 123 . HB2 1 1
987 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
987 1 2 1 1 126 GLY H . 126 . HN 1 1
988 1 1 1 1 123 LEU QB . 123 . HB2 1 1
988 1 2 1 1 128 LEU QD . 128 . HD21 1 1
989 1 1 1 1 123 LEU QD . 123 . HD11 1 1
989 1 2 1 1 124 GLU H . 124 . HN 1 1
990 1 1 1 1 123 LEU QD . 123 . HD11 1 1
990 1 1 1 1 128 LEU QD . 128 . HD11 1 1
990 1 2 1 1 126 GLY H . 126 . HN 1 1
991 1 1 1 1 123 LEU QD . 123 . HD11 1 1
991 1 1 1 1 128 LEU QD . 128 . HD11 1 1
991 1 2 1 1 127 HIS HA . 127 . HA 1 1
992 1 1 1 1 123 LEU QD . 123 . HD11 1 1
992 1 1 1 1 128 LEU QD . 128 . HD11 1 1
992 1 2 1 1 143 LEU QD . 143 . HD21 1 1
993 1 1 1 1 123 LEU QD . 123 . HD11 1 1
993 1 1 1 1 128 LEU QD . 128 . HD11 1 1
993 1 2 1 1 144 ILE H . 144 . HN 1 1
994 1 1 1 1 123 LEU QD . 123 . HD11 1 1
994 1 2 1 1 128 LEU HG . 128 . HG 1 1
995 1 1 1 1 123 LEU HG . 123 . HG 1 1
995 1 2 1 1 128 LEU QD . 128 . HD21 1 1
996 1 1 1 1 124 GLU H . 124 . HN 1 1
996 1 2 1 1 124 GLU QB . 124 . HB1 1 1
997 1 1 1 1 124 GLU H . 124 . HN 1 1
997 1 2 1 1 124 GLU QG . 124 . HG1 1 1
998 1 1 1 1 124 GLU H . 124 . HN 1 1
998 1 2 1 1 125 LYS H . 125 . HN 1 1
999 1 1 1 1 124 GLU H . 124 . HN 1 1
999 1 2 1 1 125 LYS HA . 125 . HA 1 1
1000 1 1 1 1 124 GLU H . 124 . HN 1 1
1000 1 2 1 1 125 LYS QB . 125 . HB1 1 1
1001 1 1 1 1 124 GLU H . 124 . HN 1 1
1001 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
1002 1 1 1 1 124 GLU H . 124 . HN 1 1
1002 1 2 1 1 126 GLY H . 126 . HN 1 1
1003 1 1 1 1 124 GLU HA . 124 . HA 1 1
1003 1 2 1 1 124 GLU QB . 124 . HB1 1 1
1004 1 1 1 1 124 GLU HA . 124 . HA 1 1
1004 1 2 1 1 124 GLU QG . 124 . HG1 1 1
1005 1 1 1 1 124 GLU HA . 124 . HA 1 1
1005 1 2 1 1 125 LYS H . 125 . HN 1 1
1006 1 1 1 1 124 GLU HA . 124 . HA 1 1
1006 1 2 1 1 126 GLY H . 126 . HN 1 1
1007 1 1 1 1 124 GLU HA . 124 . HA 1 1
1007 1 2 1 1 155 TRP HH2 . 155 . HH2 1 1
1008 1 1 1 1 124 GLU QB . 124 . HB1 1 1
1008 1 2 1 1 124 GLU QG . 124 . HG1 1 1
1009 1 1 1 1 124 GLU QB . 124 . HB1 1 1
1009 1 2 1 1 125 LYS H . 125 . HN 1 1
1010 1 1 1 1 124 GLU QB . 124 . HB1 1 1
1010 1 2 1 1 125 LYS QB . 125 . HB1 1 1
1011 1 1 1 1 124 GLU QB . 124 . HB1 1 1
1011 1 2 1 1 126 GLY H . 126 . HN 1 1
1012 1 1 1 1 124 GLU QG . 124 . HG1 1 1
1012 1 2 1 1 125 LYS H . 125 . HN 1 1
1013 1 1 1 1 124 GLU QG . 124 . HG1 1 1
1013 1 2 1 1 126 GLY H . 126 . HN 1 1
1014 1 1 1 1 125 LYS H . 125 . HN 1 1
1014 1 2 1 1 125 LYS HA . 125 . HA 1 1
1015 1 1 1 1 125 LYS H . 125 . HN 1 1
1015 1 2 1 1 125 LYS QB . 125 . HB2 1 1
1016 1 1 1 1 125 LYS H . 125 . HN 1 1
1016 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
1017 1 1 1 1 125 LYS H . 125 . HN 1 1
1017 1 2 1 1 126 GLY H . 126 . HN 1 1
1018 1 1 1 1 125 LYS H . 125 . HN 1 1
1018 1 2 1 1 127 HIS H . 127 . HN 1 1
1019 1 1 1 1 125 LYS HA . 125 . HA 1 1
1019 1 2 1 1 125 LYS QB . 125 . HB1 1 1
1020 1 1 1 1 125 LYS HA . 125 . HA 1 1
1020 1 2 1 1 125 LYS QB . 125 . HB1 1 1
1020 1 2 1 1 125 LYS HD2 . 125 . HD1 1 1
1021 2 1 1 1 125 LYS HA . 125 . HA 1 1
1021 2 2 1 1 125 LYS QB . 125 . HB2 1 1
1021 3 1 1 1 149 ARG HA . 149 . HA 1 1
1021 3 2 1 1 149 ARG HB3 . 149 . HB2 1 1
1022 1 1 1 1 125 LYS HA . 125 . HA 1 1
1022 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
1023 1 1 1 1 125 LYS HA . 125 . HA 1 1
1023 1 2 1 1 126 GLY H . 126 . HN 1 1
1024 1 1 1 1 125 LYS QB . 125 . HB2 1 1
1024 1 1 1 1 125 LYS HG2 . 125 . HG1 1 1
1024 1 2 1 1 125 LYS HD2 . 125 . HD1 1 1
1025 1 1 1 1 125 LYS QB . 125 . HB1 1 1
1025 1 2 1 1 126 GLY H . 126 . HN 1 1
1026 1 1 1 1 125 LYS QB . 125 . HB1 1 1
1026 1 2 1 1 127 HIS H . 127 . HN 1 1
1027 1 1 1 1 125 LYS HD2 . 125 . HD1 1 1
1027 1 2 1 1 125 LYS HG2 . 125 . HG1 1 1
1028 1 1 1 1 125 LYS HD2 . 125 . HD1 1 1
1028 1 2 1 1 126 GLY H . 126 . HN 1 1
1029 1 1 1 1 126 GLY H . 126 . HN 1 1
1029 1 2 1 1 126 GLY HA2 . 126 . HA1 1 1
1030 1 1 1 1 126 GLY H . 126 . HN 1 1
1030 1 2 1 1 126 GLY HA3 . 126 . HA2 1 1
1031 1 1 1 1 126 GLY H . 126 . HN 1 1
1031 1 2 1 1 127 HIS H . 127 . HN 1 1
1032 1 1 1 1 126 GLY H . 126 . HN 1 1
1032 1 2 1 1 144 ILE HA . 144 . HA 1 1
1033 1 1 1 1 126 GLY H . 126 . HN 1 1
1033 1 2 1 1 145 ARG H . 145 . HN 1 1
1034 1 1 1 1 126 GLY HA2 . 126 . HA1 1 1
1034 1 2 1 1 127 HIS H . 127 . HN 1 1
1035 1 1 1 1 126 GLY HA2 . 126 . HA1 1 1
1035 1 2 1 1 145 ARG H . 145 . HN 1 1
1036 1 1 1 1 126 GLY HA3 . 126 . HA2 1 1
1036 1 2 1 1 127 HIS H . 127 . HN 1 1
1037 1 1 1 1 126 GLY HA3 . 126 . HA2 1 1
1037 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1038 1 1 1 1 126 GLY HA3 . 126 . HA2 1 1
1038 1 2 1 1 145 ARG H . 145 . HN 1 1
1039 1 1 1 1 127 HIS H . 127 . HN 1 1
1039 1 2 1 1 127 HIS HB2 . 127 . HB1 1 1
1040 1 1 1 1 127 HIS H . 127 . HN 1 1
1040 1 2 1 1 128 LEU H . 128 . HN 1 1
1041 1 1 1 1 127 HIS H . 127 . HN 1 1
1041 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1042 1 1 1 1 127 HIS H . 127 . HN 1 1
1042 1 2 1 1 155 TRP HZ3 . 155 . HZ3 1 1
1043 1 1 1 1 127 HIS HA . 127 . HA 1 1
1043 1 2 1 1 127 HIS HB2 . 127 . HB1 1 1
1044 1 1 1 1 127 HIS HA . 127 . HA 1 1
1044 1 2 1 1 128 LEU H . 128 . HN 1 1
1045 1 1 1 1 127 HIS HA . 127 . HA 1 1
1045 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1046 1 1 1 1 127 HIS HA . 127 . HA 1 1
1046 1 2 1 1 144 ILE HA . 144 . HA 1 1
1047 1 1 1 1 127 HIS HA . 127 . HA 1 1
1047 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1048 1 1 1 1 127 HIS HA . 127 . HA 1 1
1048 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1049 1 1 1 1 127 HIS HA . 127 . HA 1 1
1049 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1050 1 1 1 1 127 HIS HA . 127 . HA 1 1
1050 1 2 1 1 145 ARG H . 145 . HN 1 1
1051 1 1 1 1 127 HIS HA . 127 . HA 1 1
1051 1 2 1 1 155 TRP HH2 . 155 . HH2 1 1
1052 1 1 1 1 127 HIS HB2 . 127 . HB1 1 1
1052 1 2 1 1 128 LEU H . 128 . HN 1 1
1053 1 1 1 1 127 HIS HB2 . 127 . HB1 1 1
1053 1 1 1 1 155 TRP QB . 155 . HB1 1 1
1053 1 2 1 1 144 ILE HA . 144 . HA 1 1
1054 1 1 1 1 127 HIS HB2 . 127 . HB1 1 1
1054 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1055 1 1 1 1 127 HIS HD2 . 127 . HD2 1 1
1055 1 1 1 1 142 HIS HD2 . 142 . HD2 1 1
1055 1 1 1 1 155 TRP HZ3 . 155 . HZ3 1 1
1055 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1056 1 1 1 1 127 HIS HD2 . 127 . HD2 1 1
1056 1 1 1 1 155 TRP HZ3 . 155 . HZ3 1 1
1056 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1057 1 1 1 1 128 LEU H . 128 . HN 1 1
1057 1 2 1 1 128 LEU HB2 . 128 . HB1 1 1
1058 1 1 1 1 128 LEU H . 128 . HN 1 1
1058 1 2 1 1 128 LEU HB3 . 128 . HB2 1 1
1059 1 1 1 1 128 LEU H . 128 . HN 1 1
1059 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1060 1 1 1 1 128 LEU H . 128 . HN 1 1
1060 1 2 1 1 128 LEU HG . 128 . HG 1 1
1061 1 1 1 1 128 LEU H . 128 . HN 1 1
1061 1 2 1 1 130 PHE QE . 130 . HE2 1 1
1062 1 1 1 1 128 LEU H . 128 . HN 1 1
1062 1 2 1 1 143 LEU H . 143 . HN 1 1
1063 1 1 1 1 128 LEU H . 128 . HN 1 1
1063 1 2 1 1 143 LEU HB2 . 143 . HB1 1 1
1064 1 1 1 1 128 LEU H . 128 . HN 1 1
1064 1 2 1 1 144 ILE HA . 144 . HA 1 1
1065 1 1 1 1 128 LEU H . 128 . HN 1 1
1065 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1066 1 1 1 1 128 LEU H . 128 . HN 1 1
1066 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1067 1 1 1 1 128 LEU H . 128 . HN 1 1
1067 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1068 1 1 1 1 128 LEU H . 128 . HN 1 1
1068 1 2 1 1 145 ARG H . 145 . HN 1 1
1069 1 1 1 1 128 LEU H . 128 . HN 1 1
1069 1 2 1 1 155 TRP HZ3 . 155 . HZ3 1 1
1070 1 1 1 1 128 LEU HA . 128 . HA 1 1
1070 1 2 1 1 128 LEU HB2 . 128 . HB1 1 1
1071 1 1 1 1 128 LEU HA . 128 . HA 1 1
1071 1 2 1 1 128 LEU QD . 128 . HD21 1 1
1072 1 1 1 1 128 LEU HA . 128 . HA 1 1
1072 1 2 1 1 128 LEU HG . 128 . HG 1 1
1073 1 1 1 1 128 LEU HA . 128 . HA 1 1
1073 1 2 1 1 129 SER H . 129 . HN 1 1
1074 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
1074 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1075 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
1075 1 2 1 1 128 LEU HG . 128 . HG 1 1
1075 1 2 1 1 143 LEU HB3 . 143 . HB2 1 1
1076 1 1 1 1 128 LEU HB2 . 128 . HB1 1 1
1076 1 2 1 1 129 SER H . 129 . HN 1 1
1077 1 1 1 1 128 LEU HB3 . 128 . HB2 1 1
1077 1 2 1 1 128 LEU QD . 128 . HD11 1 1
1078 1 1 1 1 128 LEU HB3 . 128 . HB2 1 1
1078 1 2 1 1 129 SER H . 129 . HN 1 1
1079 1 1 1 1 128 LEU QD . 128 . HD11 1 1
1079 1 2 1 1 129 SER H . 129 . HN 1 1
1080 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1080 1 2 1 1 143 LEU QD . 143 . HD21 1 1
1081 1 1 1 1 128 LEU QD . 128 . HD11 1 1
1081 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
1082 1 1 1 1 128 LEU QD . 128 . HD21 1 1
1082 1 2 1 1 157 LEU QD . 157 . HD11 1 1
1083 1 1 1 1 128 LEU HG . 128 . HG 1 1
1083 1 2 1 1 129 SER H . 129 . HN 1 1
1084 1 1 1 1 129 SER H . 129 . HN 1 1
1084 1 2 1 1 129 SER QB . 129 . HB2 1 1
1085 1 1 1 1 129 SER HA . 129 . HA 1 1
1085 1 2 1 1 130 PHE H . 130 . HN 1 1
1086 1 1 1 1 129 SER HA . 129 . HA 1 1
1086 1 2 1 1 142 HIS HA . 142 . HA 1 1
1087 1 1 1 1 129 SER HA . 129 . HA 1 1
1087 1 2 1 1 143 LEU H . 143 . HN 1 1
1088 1 1 1 1 129 SER QB . 129 . HB2 1 1
1088 1 2 1 1 130 PHE H . 130 . HN 1 1
1089 1 1 1 1 129 SER QB . 129 . HB1 1 1
1089 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1090 1 1 1 1 130 PHE H . 130 . HN 1 1
1090 1 2 1 1 131 ALA H . 131 . HN 1 1
1091 1 1 1 1 130 PHE H . 130 . HN 1 1
1091 1 2 1 1 141 TRP H . 141 . HN 1 1
1092 1 1 1 1 130 PHE H . 130 . HN 1 1
1092 1 2 1 1 142 HIS HA . 142 . HA 1 1
1093 1 1 1 1 130 PHE HA . 130 . HA 1 1
1093 1 2 1 1 131 ALA H . 131 . HN 1 1
1094 1 1 1 1 130 PHE HB2 . 130 . HB1 1 1
1094 1 2 1 1 131 ALA H . 131 . HN 1 1
1095 1 1 1 1 130 PHE HB2 . 130 . HB1 1 1
1095 1 2 1 1 132 LEU HA . 132 . HA 1 1
1096 1 1 1 1 130 PHE QD . 130 . HD1 1 1
1096 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1097 1 1 1 1 130 PHE QD . 130 . HD1 1 1
1097 1 2 1 1 143 LEU H . 143 . HN 1 1
1098 1 1 1 1 130 PHE QE . 130 . HE1 1 1
1098 1 1 1 1 141 TRP HD1 . 141 . HD1 1 1
1098 1 2 1 1 132 LEU QD . 132 . HD21 1 1
1099 1 1 1 1 130 PHE QE . 130 . HE1 1 1
1099 1 1 1 1 155 TRP HZ3 . 155 . HZ3 1 1
1099 1 2 1 1 143 LEU H . 143 . HN 1 1
1100 1 1 1 1 130 PHE QE . 130 . HE1 1 1
1100 1 2 1 1 143 LEU QD . 143 . HD11 1 1
1101 1 1 1 1 131 ALA H . 131 . HN 1 1
1101 1 2 1 1 131 ALA MB . 131 . HB1 1 1
1102 1 1 1 1 131 ALA H . 131 . HN 1 1
1102 1 2 1 1 132 LEU H . 132 . HN 1 1
1103 1 1 1 1 131 ALA H . 131 . HN 1 1
1103 1 2 1 1 140 ARG HG2 . 140 . HG1 1 1
1104 1 1 1 1 131 ALA HA . 131 . HA 1 1
1104 1 2 1 1 131 ALA MB . 131 . HB1 1 1
1105 1 1 1 1 131 ALA HA . 131 . HA 1 1
1105 1 2 1 1 132 LEU H . 132 . HN 1 1
1106 1 1 1 1 131 ALA HA . 131 . HA 1 1
1106 1 2 1 1 141 TRP H . 141 . HN 1 1
1107 1 1 1 1 131 ALA MB . 131 . HB1 1 1
1107 1 2 1 1 132 LEU H . 132 . HN 1 1
1108 1 1 1 1 131 ALA MB . 131 . HB1 1 1
1108 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
1108 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1109 1 1 1 1 131 ALA MB . 131 . HB1 1 1
1109 1 2 1 1 140 ARG HA . 140 . HA 1 1
1110 1 1 1 1 131 ALA MB . 131 . HB1 1 1
1110 1 2 1 1 140 ARG HG2 . 140 . HG1 1 1
1111 1 1 1 1 131 ALA MB . 131 . HB1 1 1
1111 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1112 1 1 1 1 132 LEU H . 132 . HN 1 1
1112 1 2 1 1 132 LEU HB2 . 132 . HB1 1 1
1113 1 1 1 1 132 LEU H . 132 . HN 1 1
1113 1 2 1 1 133 ASP HA . 133 . HA 1 1
1114 1 1 1 1 132 LEU H . 132 . HN 1 1
1114 1 2 1 1 138 SER HA . 138 . HA 1 1
1115 1 1 1 1 132 LEU H . 132 . HN 1 1
1115 1 2 1 1 139 GLY H . 139 . HN 1 1
1116 1 1 1 1 132 LEU H . 132 . HN 1 1
1116 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1117 1 1 1 1 132 LEU HA . 132 . HA 1 1
1117 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1118 1 1 1 1 132 LEU HA . 132 . HA 1 1
1118 1 2 1 1 133 ASP H . 133 . HN 1 1
1119 1 1 1 1 132 LEU HB2 . 132 . HB1 1 1
1119 1 2 1 1 132 LEU QD . 132 . HD21 1 1
1120 1 1 1 1 132 LEU HB2 . 132 . HB1 1 1
1120 1 2 1 1 133 ASP QB . 133 . HB1 1 1
1121 1 1 1 1 132 LEU HB2 . 132 . HB1 1 1
1121 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1
1122 1 1 1 1 132 LEU MD1 . 132 . HD11 1 1
1122 1 2 1 1 132 LEU MD2 . 132 . HD21 1 1
1123 1 1 1 1 132 LEU QD . 132 . HD11 1 1
1123 1 2 1 1 133 ASP H . 133 . HN 1 1
1124 1 1 1 1 132 LEU QD . 132 . HD11 1 1
1124 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1
1125 1 1 1 1 132 LEU QD . 132 . HD21 1 1
1125 1 2 1 1 137 LEU MD1 . 137 . HD11 1 1
1126 1 1 1 1 132 LEU QD . 132 . HD21 1 1
1126 1 2 1 1 137 LEU MD2 . 137 . HD21 1 1
1127 1 1 1 1 132 LEU QD . 132 . HD21 1 1
1127 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1128 1 1 1 1 132 LEU QD . 132 . HD11 1 1
1128 1 2 1 1 157 LEU QD . 157 . HD21 1 1
1129 1 1 1 1 133 ASP H . 133 . HN 1 1
1129 1 2 1 1 133 ASP QB . 133 . HB1 1 1
1130 1 1 1 1 133 ASP H . 133 . HN 1 1
1130 1 2 1 1 134 GLY H . 134 . HN 1 1
1131 1 1 1 1 133 ASP HA . 133 . HA 1 1
1131 1 2 1 1 133 ASP QB . 133 . HB1 1 1
1132 1 1 1 1 133 ASP HA . 133 . HA 1 1
1132 1 2 1 1 134 GLY H . 134 . HN 1 1
1133 1 1 1 1 133 ASP HA . 133 . HA 1 1
1133 1 2 1 1 138 SER HB3 . 138 . HB1 1 1
1134 1 1 1 1 133 ASP HA . 133 . HA 1 1
1134 1 2 1 1 139 GLY H . 139 . HN 1 1
1135 1 1 1 1 133 ASP QB . 133 . HB1 1 1
1135 1 2 1 1 134 GLY H . 134 . HN 1 1
1136 1 1 1 1 134 GLY H . 134 . HN 1 1
1136 1 2 1 1 134 GLY HA2 . 134 . HA1 1 1
1137 1 1 1 1 134 GLY H . 134 . HN 1 1
1137 1 2 1 1 134 GLY HA3 . 134 . HA2 1 1
1138 1 1 1 1 134 GLY H . 134 . HN 1 1
1138 1 2 1 1 135 GLU H . 135 . HN 1 1
1139 1 1 1 1 134 GLY H . 134 . HN 1 1
1139 1 2 1 1 137 LEU H . 137 . HN 1 1
1140 1 1 1 1 134 GLY H . 134 . HN 1 1
1140 1 2 1 1 138 SER HA . 138 . HA 1 1
1141 1 1 1 1 134 GLY HA2 . 134 . HA1 1 1
1141 1 2 1 1 135 GLU H . 135 . HN 1 1
1142 1 1 1 1 134 GLY HA2 . 134 . HA1 1 1
1142 1 2 1 1 136 LYS H . 136 . HN 1 1
1143 1 1 1 1 134 GLY HA3 . 134 . HA2 1 1
1143 1 2 1 1 135 GLU H . 135 . HN 1 1
1144 1 1 1 1 134 GLY HA3 . 134 . HA2 1 1
1144 1 2 1 1 136 LYS H . 136 . HN 1 1
1145 1 1 1 1 135 GLU H . 135 . HN 1 1
1145 1 2 1 1 135 GLU HA . 135 . HA 1 1
1146 1 1 1 1 135 GLU H . 135 . HN 1 1
1146 1 2 1 1 135 GLU HB2 . 135 . HB1 1 1
1147 1 1 1 1 135 GLU H . 135 . HN 1 1
1147 1 2 1 1 135 GLU QG . 135 . HG1 1 1
1148 2 1 1 1 135 GLU H . 135 . HN 1 1
1148 2 2 1 1 135 GLU QG . 135 . HG1 1 1
1148 3 1 1 1 154 GLN H . 154 . HN 1 1
1148 3 2 1 1 154 GLN QG . 154 . HG1 1 1
1149 1 1 1 1 135 GLU H . 135 . HN 1 1
1149 1 2 1 1 136 LYS H . 136 . HN 1 1
1150 1 1 1 1 135 GLU H . 135 . HN 1 1
1150 1 2 1 1 137 LEU H . 137 . HN 1 1
1151 1 1 1 1 135 GLU HA . 135 . HA 1 1
1151 1 2 1 1 135 GLU HB2 . 135 . HB1 1 1
1152 1 1 1 1 135 GLU HA . 135 . HA 1 1
1152 1 2 1 1 135 GLU QG . 135 . HG1 1 1
1153 1 1 1 1 135 GLU HA . 135 . HA 1 1
1153 1 2 1 1 136 LYS H . 136 . HN 1 1
1154 1 1 1 1 135 GLU HA . 135 . HA 1 1
1154 1 2 1 1 136 LYS QG . 136 . HG1 1 1
1155 1 1 1 1 135 GLU HB2 . 135 . HB1 1 1
1155 1 2 1 1 136 LYS H . 136 . HN 1 1
1156 1 1 1 1 135 GLU QG . 135 . HG1 1 1
1156 1 2 1 1 136 LYS H . 136 . HN 1 1
1157 1 1 1 1 135 GLU QG . 135 . HG1 1 1
1157 1 2 1 1 136 LYS QG . 136 . HG1 1 1
1158 1 1 1 1 136 LYS H . 136 . HN 1 1
1158 1 2 1 1 136 LYS HB3 . 136 . HB2 1 1
1159 1 1 1 1 136 LYS H . 136 . HN 1 1
1159 1 2 1 1 136 LYS QG . 136 . HG1 1 1
1160 1 1 1 1 136 LYS H . 136 . HN 1 1
1160 1 2 1 1 137 LEU H . 137 . HN 1 1
1161 1 1 1 1 136 LYS HA . 136 . HA 1 1
1161 1 2 1 1 136 LYS HB2 . 136 . HB1 1 1
1162 1 1 1 1 136 LYS HA . 136 . HA 1 1
1162 1 2 1 1 136 LYS QG . 136 . HG1 1 1
1163 1 1 1 1 136 LYS HA . 136 . HA 1 1
1163 1 2 1 1 137 LEU H . 137 . HN 1 1
1164 1 1 1 1 136 LYS QG . 136 . HG1 1 1
1164 1 2 1 1 137 LEU H . 137 . HN 1 1
1165 1 1 1 1 137 LEU H . 137 . HN 1 1
1165 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1
1166 1 1 1 1 137 LEU H . 137 . HN 1 1
1166 1 2 1 1 137 LEU MD2 . 137 . HD21 1 1
1167 1 1 1 1 137 LEU H . 137 . HN 1 1
1167 1 2 1 1 138 SER H . 138 . HN 1 1
1168 1 1 1 1 137 LEU HA . 137 . HA 1 1
1168 1 2 1 1 137 LEU MD1 . 137 . HD11 1 1
1169 1 1 1 1 137 LEU HA . 137 . HA 1 1
1169 1 2 1 1 137 LEU MD2 . 137 . HD21 1 1
1170 1 1 1 1 137 LEU HA . 137 . HA 1 1
1170 1 2 1 1 138 SER H . 138 . HN 1 1
1171 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
1171 1 2 1 1 137 LEU MD1 . 137 . HD11 1 1
1172 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
1172 1 2 1 1 137 LEU MD2 . 137 . HD21 1 1
1173 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1
1173 1 2 1 1 138 SER H . 138 . HN 1 1
1174 1 1 1 1 137 LEU MD1 . 137 . HD11 1 1
1174 1 2 1 1 137 LEU MD2 . 137 . HD21 1 1
1175 1 1 1 1 137 LEU MD1 . 137 . HD13 1 1
1175 1 2 1 1 138 SER H . 138 . HN 1 1
1176 1 1 1 1 137 LEU MD1 . 137 . HD11 1 1
1176 1 1 1 1 158 VAL QG . 158 . HG11 1 1
1176 1 2 1 1 157 LEU QD . 157 . HD21 1 1
1177 1 1 1 1 137 LEU MD2 . 137 . HD21 1 1
1177 1 2 1 1 138 SER H . 138 . HN 1 1
1178 1 1 1 1 138 SER H . 138 . HN 1 1
1178 1 2 1 1 138 SER HB3 . 138 . HB1 1 1
1179 1 1 1 1 138 SER H . 138 . HN 1 1
1179 1 2 1 1 139 GLY H . 139 . HN 1 1
1180 1 1 1 1 138 SER H . 138 . HN 1 1
1180 1 2 1 1 139 GLY HA3 . 139 . HA1 1 1
1181 1 1 1 1 138 SER H . 138 . HN 1 1
1181 1 2 1 1 141 TRP HZ2 . 141 . HZ2 1 1
1182 1 1 1 1 138 SER HA . 138 . HA 1 1
1182 1 2 1 1 138 SER HB3 . 138 . HB1 1 1
1183 1 1 1 1 138 SER HA . 138 . HA 1 1
1183 1 2 1 1 139 GLY H . 139 . HN 1 1
1184 1 1 1 1 138 SER HB3 . 138 . HB1 1 1
1184 1 2 1 1 139 GLY H . 139 . HN 1 1
1185 1 1 1 1 140 ARG H . 140 . HN 1 1
1185 1 2 1 1 141 TRP H . 141 . HN 1 1
1186 1 1 1 1 140 ARG HA . 140 . HA 1 1
1186 1 2 1 1 140 ARG HB2 . 140 . HB1 1 1
1186 1 2 1 1 140 ARG HG2 . 140 . HG1 1 1
1187 1 1 1 1 140 ARG HA . 140 . HA 1 1
1187 1 2 1 1 141 TRP H . 141 . HN 1 1
1188 1 1 1 1 140 ARG HB2 . 140 . HB1 1 1
1188 1 1 1 1 140 ARG HG2 . 140 . HG1 1 1
1188 1 2 1 1 141 TRP H . 141 . HN 1 1
1189 1 1 1 1 140 ARG HB2 . 140 . HB1 1 1
1189 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1190 1 1 1 1 140 ARG HB3 . 140 . HB2 1 1
1190 1 2 1 1 141 TRP H . 141 . HN 1 1
1191 1 1 1 1 141 TRP H . 141 . HN 1 1
1191 1 2 1 1 141 TRP HB2 . 141 . HB1 1 1
1192 1 1 1 1 141 TRP H . 141 . HN 1 1
1192 1 2 1 1 141 TRP HD1 . 141 . HD1 1 1
1193 1 1 1 1 141 TRP H . 141 . HN 1 1
1193 1 2 1 1 142 HIS H . 142 . HN 1 1
1194 1 1 1 1 141 TRP HA . 141 . HA 1 1
1194 1 2 1 1 142 HIS H . 142 . HN 1 1
1195 1 1 1 1 141 TRP HB2 . 141 . HB1 1 1
1195 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1196 1 1 1 1 141 TRP HE3 . 141 . HE3 1 1
1196 1 2 1 1 158 VAL H . 158 . HN 1 1
1197 1 1 1 1 141 TRP HE3 . 141 . HE3 1 1
1197 1 2 1 1 158 VAL HA . 158 . HA 1 1
1198 1 1 1 1 141 TRP HE3 . 141 . HE3 1 1
1198 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1199 1 1 1 1 141 TRP HZ3 . 141 . HZ3 1 1
1199 1 2 1 1 142 HIS H . 142 . HN 1 1
1200 1 1 1 1 141 TRP HZ3 . 141 . HZ3 1 1
1200 1 2 1 1 157 LEU QD . 157 . HD21 1 1
1201 1 1 1 1 141 TRP HZ3 . 141 . HZ3 1 1
1201 1 2 1 1 158 VAL HA . 158 . HA 1 1
1202 1 1 1 1 142 HIS H . 142 . HN 1 1
1202 1 2 1 1 142 HIS HB2 . 142 . HB1 1 1
1203 1 1 1 1 142 HIS H . 142 . HN 1 1
1203 1 2 1 1 142 HIS HD2 . 142 . HD2 1 1
1204 1 1 1 1 142 HIS H . 142 . HN 1 1
1204 1 2 1 1 158 VAL H . 158 . HN 1 1
1205 1 1 1 1 142 HIS H . 142 . HN 1 1
1205 1 2 1 1 158 VAL HA . 158 . HA 1 1
1206 1 1 1 1 142 HIS H . 142 . HN 1 1
1206 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1206 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1207 1 1 1 1 142 HIS H . 142 . HN 1 1
1207 1 2 1 1 159 LYS HA . 159 . HA 1 1
1208 1 1 1 1 142 HIS HA . 142 . HA 1 1
1208 1 2 1 1 142 HIS HB2 . 142 . HB1 1 1
1209 1 1 1 1 142 HIS HA . 142 . HA 1 1
1209 1 2 1 1 143 LEU H . 143 . HN 1 1
1210 1 1 1 1 142 HIS HA . 142 . HA 1 1
1210 1 1 1 1 143 LEU HA . 143 . HA 1 1
1210 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1211 1 1 1 1 142 HIS HA . 142 . HA 1 1
1211 1 1 1 1 159 LYS HA . 159 . HA 1 1
1211 1 2 1 1 158 VAL H . 158 . HN 1 1
1212 1 1 1 1 142 HIS HB2 . 142 . HB1 1 1
1212 1 2 1 1 143 LEU H . 143 . HN 1 1
1213 1 1 1 1 142 HIS HB2 . 142 . HB1 1 1
1213 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1214 1 1 1 1 142 HIS HB2 . 142 . HB1 1 1
1214 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1215 1 1 1 1 142 HIS HB2 . 142 . HB1 1 1
1215 1 2 1 1 158 VAL H . 158 . HN 1 1
1216 1 1 1 1 142 HIS HB2 . 142 . HB1 1 1
1216 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1217 1 1 1 1 142 HIS HD2 . 142 . HD2 1 1
1217 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1218 1 1 1 1 143 LEU H . 143 . HN 1 1
1218 1 2 1 1 143 LEU HB2 . 143 . HB1 1 1
1219 1 1 1 1 143 LEU H . 143 . HN 1 1
1219 1 2 1 1 143 LEU QD . 143 . HD21 1 1
1220 1 1 1 1 143 LEU H . 143 . HN 1 1
1220 1 2 1 1 144 ILE HA . 144 . HA 1 1
1221 1 1 1 1 143 LEU HA . 143 . HA 1 1
1221 1 2 1 1 143 LEU QD . 143 . HD11 1 1
1222 1 1 1 1 143 LEU HA . 143 . HA 1 1
1222 1 2 1 1 144 ILE H . 144 . HN 1 1
1223 1 1 1 1 143 LEU HB2 . 143 . HB1 1 1
1223 1 2 1 1 143 LEU QD . 143 . HD21 1 1
1224 1 1 1 1 143 LEU HB3 . 143 . HB2 1 1
1224 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1225 1 1 1 1 143 LEU MD1 . 143 . HD11 1 1
1225 1 2 1 1 143 LEU MD2 . 143 . HD21 1 1
1226 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1226 1 2 1 1 144 ILE H . 144 . HN 1 1
1227 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1227 1 2 1 1 156 PHE H . 156 . HN 1 1
1228 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1228 1 2 1 1 156 PHE HA . 156 . HA 1 1
1229 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1229 1 2 1 1 157 LEU HA . 157 . HA 1 1
1230 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1230 1 2 1 1 157 LEU HB2 . 157 . HB1 1 1
1231 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1231 1 2 1 1 157 LEU QD . 157 . HD21 1 1
1232 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1232 1 2 1 1 158 VAL H . 158 . HN 1 1
1233 1 1 1 1 143 LEU QD . 143 . HD11 1 1
1233 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1234 1 1 1 1 144 ILE H . 144 . HN 1 1
1234 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1235 1 1 1 1 144 ILE H . 144 . HN 1 1
1235 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1236 1 1 1 1 144 ILE H . 144 . HN 1 1
1236 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1237 1 1 1 1 144 ILE H . 144 . HN 1 1
1237 1 2 1 1 155 TRP HA . 155 . HA 1 1
1238 1 1 1 1 144 ILE H . 144 . HN 1 1
1238 1 2 1 1 156 PHE H . 156 . HN 1 1
1239 1 1 1 1 144 ILE H . 144 . HN 1 1
1239 1 2 1 1 157 LEU HA . 157 . HA 1 1
1240 1 1 1 1 144 ILE H . 144 . HN 1 1
1240 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1241 1 1 1 1 144 ILE HA . 144 . HA 1 1
1241 1 2 1 1 144 ILE HB . 144 . HB 1 1
1241 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1242 1 1 1 1 144 ILE HA . 144 . HA 1 1
1242 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1243 1 1 1 1 144 ILE HA . 144 . HA 1 1
1243 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1244 1 1 1 1 144 ILE HA . 144 . HA 1 1
1244 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1245 1 1 1 1 144 ILE HA . 144 . HA 1 1
1245 1 2 1 1 145 ARG H . 145 . HN 1 1
1246 1 1 1 1 144 ILE HB . 144 . HB 1 1
1246 1 2 1 1 144 ILE MD . 144 . HD11 1 1
1247 1 1 1 1 144 ILE HB . 144 . HB 1 1
1247 1 1 1 1 144 ILE QG . 144 . HG11 1 1
1247 1 2 1 1 156 PHE H . 156 . HN 1 1
1248 1 1 1 1 144 ILE HB . 144 . HB 1 1
1248 1 1 1 1 144 ILE QG . 144 . HG11 1 1
1248 1 2 1 1 156 PHE QB . 156 . HB1 1 1
1249 1 1 1 1 144 ILE HB . 144 . HB 1 1
1249 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1250 1 1 1 1 144 ILE MD . 144 . HD11 1 1
1250 1 2 1 1 144 ILE MG . 144 . HG21 1 1
1251 1 1 1 1 144 ILE MD . 144 . HD11 1 1
1251 1 2 1 1 145 ARG H . 145 . HN 1 1
1252 1 1 1 1 144 ILE MD . 144 . HD11 1 1
1252 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
1253 1 1 1 1 144 ILE MD . 144 . HD11 1 1
1253 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1254 1 1 1 1 144 ILE QG . 144 . HG11 1 1
1254 1 2 1 1 145 ARG H . 145 . HN 1 1
1255 1 1 1 1 144 ILE QG . 144 . HG11 1 1
1255 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1256 1 1 1 1 144 ILE MG . 144 . HG21 1 1
1256 1 2 1 1 145 ARG H . 145 . HN 1 1
1257 1 1 1 1 144 ILE MG . 144 . HG21 1 1
1257 1 2 1 1 145 ARG HA . 145 . HA 1 1
1258 1 1 1 1 144 ILE MG . 144 . HG21 1 1
1258 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
1259 1 1 1 1 144 ILE MG . 144 . HG21 1 1
1259 1 2 1 1 156 PHE H . 156 . HN 1 1
1260 1 1 1 1 145 ARG H . 145 . HN 1 1
1260 1 2 1 1 145 ARG HD2 . 145 . HD1 1 1
1261 1 1 1 1 145 ARG H . 145 . HN 1 1
1261 1 2 1 1 145 ARG HG3 . 145 . HG1 1 1
1262 1 1 1 1 145 ARG H . 145 . HN 1 1
1262 1 2 1 1 146 THR H . 146 . HN 1 1
1263 1 1 1 1 145 ARG H . 145 . HN 1 1
1263 1 2 1 1 147 ASN H . 147 . HN 1 1
1264 1 1 1 1 145 ARG HA . 145 . HA 1 1
1264 1 2 1 1 145 ARG HG2 . 145 . HG2 1 1
1265 1 1 1 1 145 ARG HA . 145 . HA 1 1
1265 1 2 1 1 146 THR H . 146 . HN 1 1
1266 1 1 1 1 145 ARG HA . 145 . HA 1 1
1266 1 2 1 1 146 THR MG . 146 . HG21 1 1
1267 1 1 1 1 145 ARG HD2 . 145 . HD1 1 1
1267 1 2 1 1 153 SER QB . 153 . HB2 1 1
1268 1 1 1 1 145 ARG HG2 . 145 . HG2 1 1
1268 1 2 1 1 153 SER HA . 153 . HA 1 1
1269 1 1 1 1 145 ARG HG2 . 145 . HG2 1 1
1269 1 2 1 1 154 GLN H . 154 . HN 1 1
1270 1 1 1 1 145 ARG HG3 . 145 . HG1 1 1
1270 1 2 1 1 146 THR MG . 146 . HG21 1 1
1271 1 1 1 1 145 ARG HG3 . 145 . HG1 1 1
1271 1 2 1 1 154 GLN QB . 154 . HB2 1 1
1272 1 1 1 1 146 THR H . 146 . HN 1 1
1272 1 2 1 1 146 THR MG . 146 . HG21 1 1
1273 1 1 1 1 146 THR H . 146 . HN 1 1
1273 1 2 1 1 147 ASN H . 147 . HN 1 1
1274 1 1 1 1 146 THR H . 146 . HN 1 1
1274 1 2 1 1 153 SER QB . 153 . HB1 1 1
1275 1 1 1 1 146 THR H . 146 . HN 1 1
1275 1 2 1 1 155 TRP HA . 155 . HA 1 1
1276 1 1 1 1 146 THR HA . 146 . HA 1 1
1276 1 2 1 1 153 SER H . 153 . HN 1 1
1277 1 1 1 1 146 THR HB . 146 . HB 1 1
1277 1 2 1 1 151 LYS QB . 151 . HB2 1 1
1278 1 1 1 1 146 THR HB . 146 . HB 1 1
1278 1 2 1 1 154 GLN QB . 154 . HB2 1 1
1279 1 1 1 1 146 THR MG . 146 . HG21 1 1
1279 1 2 1 1 147 ASN H . 147 . HN 1 1
1280 1 1 1 1 146 THR MG . 146 . HG21 1 1
1280 1 2 1 1 148 LEU H . 148 . HN 1 1
1281 1 1 1 1 146 THR MG . 146 . HG21 1 1
1281 1 2 1 1 151 LYS HA . 151 . HA 1 1
1281 1 2 1 1 153 SER QB . 153 . HB1 1 1
1282 1 1 1 1 146 THR MG . 146 . HG21 1 1
1282 1 2 1 1 151 LYS HD2 . 151 . HD1 1 1
1283 1 1 1 1 146 THR MG . 146 . HG21 1 1
1283 1 2 1 1 153 SER H . 153 . HN 1 1
1284 1 1 1 1 146 THR MG . 146 . HG21 1 1
1284 1 2 1 1 154 GLN H . 154 . HN 1 1
1285 1 1 1 1 146 THR MG . 146 . HG21 1 1
1285 1 2 1 1 154 GLN HA . 154 . HA 1 1
1286 1 1 1 1 146 THR MG . 146 . HG21 1 1
1286 1 2 1 1 154 GLN QG . 154 . HG2 1 1
1287 1 1 1 1 146 THR MG . 146 . HG21 1 1
1287 1 1 1 1 158 VAL QG . 158 . HG11 1 1
1287 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
1288 1 1 1 1 147 ASN H . 147 . HN 1 1
1288 1 2 1 1 147 ASN HB2 . 147 . HB1 1 1
1289 1 1 1 1 147 ASN H . 147 . HN 1 1
1289 1 2 1 1 152 GLN HA . 152 . HA 1 1
1290 1 1 1 1 147 ASN HA . 147 . HA 1 1
1290 1 2 1 1 147 ASN HB2 . 147 . HB1 1 1
1291 1 1 1 1 147 ASN HA . 147 . HA 1 1
1291 1 2 1 1 147 ASN HD21 . 147 . HD22 1 1
1292 1 1 1 1 147 ASN HA . 147 . HA 1 1
1292 1 2 1 1 148 LEU H . 148 . HN 1 1
1293 1 1 1 1 147 ASN HA . 147 . HA 1 1
1293 1 2 1 1 148 LEU MD2 . 148 . HD11 1 1
1294 1 1 1 1 147 ASN HB2 . 147 . HB1 1 1
1294 1 2 1 1 147 ASN HD21 . 147 . HD22 1 1
1295 1 1 1 1 147 ASN HB2 . 147 . HB1 1 1
1295 1 2 1 1 148 LEU H . 148 . HN 1 1
1296 1 1 1 1 147 ASN HD21 . 147 . HD22 1 1
1296 1 2 1 1 148 LEU MD2 . 148 . HD11 1 1
1297 1 1 1 1 147 ASN HD21 . 147 . HD22 1 1
1297 1 2 1 1 152 GLN QG . 152 . HG1 1 1
1298 1 1 1 1 147 ASN HD22 . 147 . HD21 1 1
1298 1 2 1 1 148 LEU MD2 . 148 . HD11 1 1
1299 1 1 1 1 147 ASN HD22 . 147 . HD21 1 1
1299 1 2 1 1 152 GLN QG . 152 . HG1 1 1
1300 1 1 1 1 148 LEU H . 148 . HN 1 1
1300 1 2 1 1 148 LEU HB2 . 148 . HB1 1 1
1301 1 1 1 1 148 LEU H . 148 . HN 1 1
1301 1 2 1 1 148 LEU MD2 . 148 . HD11 1 1
1302 1 1 1 1 148 LEU MD2 . 148 . HD11 1 1
1302 1 2 1 1 149 ARG HD2 . 149 . HD1 1 1
1303 1 1 1 1 149 ARG HA . 149 . HA 1 1
1303 1 2 1 1 149 ARG HB2 . 149 . HB1 1 1
1304 1 1 1 1 149 ARG HA . 149 . HA 1 1
1304 1 2 1 1 150 GLY H . 150 . HN 1 1
1305 1 1 1 1 149 ARG HB2 . 149 . HB1 1 1
1305 1 2 1 1 149 ARG HD2 . 149 . HD1 1 1
1306 1 1 1 1 149 ARG HB2 . 149 . HB1 1 1
1306 1 2 1 1 150 GLY H . 150 . HN 1 1
1307 1 1 1 1 149 ARG HB3 . 149 . HB2 1 1
1307 1 2 1 1 150 GLY H . 150 . HN 1 1
1308 1 1 1 1 149 ARG HG2 . 149 . HG1 1 1
1308 1 2 1 1 150 GLY H . 150 . HN 1 1
1309 1 1 1 1 149 ARG HG2 . 149 . HG1 1 1
1309 1 2 1 1 150 GLY QA . 150 . HA2 1 1
1310 1 1 1 1 150 GLY QA . 150 . HA2 1 1
1310 1 2 1 1 151 LYS QB . 151 . HB2 1 1
1311 1 1 1 1 151 LYS HA . 151 . HA 1 1
1311 1 2 1 1 151 LYS QB . 151 . HB2 1 1
1311 1 2 1 1 151 LYS HD2 . 151 . HD1 1 1
1312 1 1 1 1 151 LYS HA . 151 . HA 1 1
1312 1 2 1 1 151 LYS HD2 . 151 . HD1 1 1
1313 1 1 1 1 151 LYS HA . 151 . HA 1 1
1313 1 2 1 1 151 LYS HG2 . 151 . HG1 1 1
1314 1 1 1 1 151 LYS HA . 151 . HA 1 1
1314 1 2 1 1 152 GLN H . 152 . HN 1 1
1315 1 1 1 1 151 LYS QB . 151 . HB1 1 1
1315 1 2 1 1 151 LYS HG2 . 151 . HG1 1 1
1316 1 1 1 1 151 LYS QB . 151 . HB2 1 1
1316 1 2 1 1 152 GLN H . 152 . HN 1 1
1317 1 1 1 1 151 LYS QB . 151 . HB1 1 1
1317 1 2 1 1 152 GLN HA . 152 . HA 1 1
1318 1 1 1 1 151 LYS QB . 151 . HB1 1 1
1318 1 2 1 1 154 GLN QG . 154 . HG1 1 1
1319 1 1 1 1 151 LYS HD2 . 151 . HD1 1 1
1319 1 2 1 1 152 GLN HA . 152 . HA 1 1
1320 1 1 1 1 151 LYS HD2 . 151 . HD1 1 1
1320 1 2 1 1 152 GLN QB . 152 . HB1 1 1
1320 1 2 1 1 154 GLN QG . 154 . HG2 1 1
1321 1 1 1 1 151 LYS HD2 . 151 . HD1 1 1
1321 1 2 1 1 152 GLN QG . 152 . HG1 1 1
1321 1 2 1 1 154 GLN QG . 154 . HG1 1 1
1322 1 1 1 1 151 LYS HG2 . 151 . HG1 1 1
1322 1 2 1 1 152 GLN H . 152 . HN 1 1
1323 1 1 1 1 152 GLN H . 152 . HN 1 1
1323 1 2 1 1 152 GLN HB2 . 152 . HB2 1 1
1324 1 1 1 1 152 GLN H . 152 . HN 1 1
1324 1 2 1 1 152 GLN HB3 . 152 . HB1 1 1
1325 1 1 1 1 152 GLN H . 152 . HN 1 1
1325 1 2 1 1 152 GLN QG . 152 . HG1 1 1
1326 1 1 1 1 152 GLN H . 152 . HN 1 1
1326 1 2 1 1 153 SER H . 153 . HN 1 1
1327 1 1 1 1 152 GLN HA . 152 . HA 1 1
1327 1 2 1 1 152 GLN QB . 152 . HB1 1 1
1328 1 1 1 1 152 GLN HA . 152 . HA 1 1
1328 1 2 1 1 152 GLN QG . 152 . HG1 1 1
1329 1 1 1 1 152 GLN HA . 152 . HA 1 1
1329 1 2 1 1 153 SER H . 153 . HN 1 1
1330 1 1 1 1 152 GLN HB2 . 152 . HB2 1 1
1330 1 2 1 1 152 GLN QG . 152 . HG1 1 1
1331 1 1 1 1 152 GLN HB2 . 152 . HB2 1 1
1331 1 2 1 1 153 SER H . 153 . HN 1 1
1332 1 1 1 1 152 GLN HB2 . 152 . HB2 1 1
1332 1 2 1 1 154 GLN H . 154 . HN 1 1
1333 1 1 1 1 152 GLN HB3 . 152 . HB1 1 1
1333 1 1 1 1 154 GLN QG . 154 . HG2 1 1
1333 1 2 1 1 153 SER H . 153 . HN 1 1
1334 1 1 1 1 152 GLN HB3 . 152 . HB1 1 1
1334 1 2 1 1 154 GLN H . 154 . HN 1 1
1335 1 1 1 1 152 GLN QG . 152 . HG1 1 1
1335 1 2 1 1 153 SER H . 153 . HN 1 1
1336 1 1 1 1 153 SER H . 153 . HN 1 1
1336 1 2 1 1 153 SER QB . 153 . HB1 1 1
1337 1 1 1 1 153 SER H . 153 . HN 1 1
1337 1 2 1 1 154 GLN QB . 154 . HB2 1 1
1338 1 1 1 1 153 SER HA . 153 . HA 1 1
1338 1 2 1 1 153 SER QB . 153 . HB1 1 1
1339 1 1 1 1 153 SER HA . 153 . HA 1 1
1339 1 2 1 1 154 GLN H . 154 . HN 1 1
1340 1 1 1 1 153 SER HA . 153 . HA 1 1
1340 1 2 1 1 154 GLN QB . 154 . HB2 1 1
1341 1 1 1 1 153 SER QB . 153 . HB1 1 1
1341 1 2 1 1 154 GLN H . 154 . HN 1 1
1342 1 1 1 1 154 GLN H . 154 . HN 1 1
1342 1 2 1 1 154 GLN QB . 154 . HB1 1 1
1343 1 1 1 1 154 GLN H . 154 . HN 1 1
1343 1 2 1 1 154 GLN QG . 154 . HG1 1 1
1344 1 1 1 1 154 GLN H . 154 . HN 1 1
1344 1 2 1 1 155 TRP H . 155 . HN 1 1
1345 1 1 1 1 154 GLN HA . 154 . HA 1 1
1345 1 2 1 1 154 GLN QG . 154 . HG2 1 1
1346 1 1 1 1 154 GLN HA . 154 . HA 1 1
1346 1 2 1 1 155 TRP H . 155 . HN 1 1
1347 1 1 1 1 154 GLN QB . 154 . HB1 1 1
1347 1 2 1 1 154 GLN HE21 . 154 . HE21 1 1
1348 1 1 1 1 154 GLN QB . 154 . HB1 1 1
1348 1 2 1 1 154 GLN HE22 . 154 . HE22 1 1
1349 1 1 1 1 154 GLN QB . 154 . HB1 1 1
1349 1 2 1 1 155 TRP H . 155 . HN 1 1
1350 1 1 1 1 154 GLN QB . 154 . HB2 1 1
1350 1 2 1 1 155 TRP QB . 155 . HB2 1 1
1351 1 1 1 1 154 GLN HE21 . 154 . HE21 1 1
1351 1 2 1 1 154 GLN QG . 154 . HG2 1 1
1352 1 1 1 1 154 GLN HE22 . 154 . HE22 1 1
1352 1 2 1 1 154 GLN QG . 154 . HG1 1 1
1353 1 1 1 1 154 GLN QG . 154 . HG2 1 1
1353 1 2 1 1 155 TRP H . 155 . HN 1 1
1354 1 1 1 1 155 TRP H . 155 . HN 1 1
1354 1 2 1 1 155 TRP QB . 155 . HB1 1 1
1355 1 1 1 1 155 TRP HA . 155 . HA 1 1
1355 1 2 1 1 156 PHE H . 156 . HN 1 1
1356 1 1 1 1 155 TRP QB . 155 . HB2 1 1
1356 1 2 1 1 156 PHE H . 156 . HN 1 1
1357 1 1 1 1 155 TRP HE3 . 155 . HE3 1 1
1357 1 2 1 1 156 PHE H . 156 . HN 1 1
1358 1 1 1 1 156 PHE H . 156 . HN 1 1
1358 1 2 1 1 156 PHE QB . 156 . HB1 1 1
1359 1 1 1 1 156 PHE H . 156 . HN 1 1
1359 1 2 1 1 156 PHE HD1 . 156 . HD1 1 1
1360 1 1 1 1 156 PHE HA . 156 . HA 1 1
1360 1 2 1 1 156 PHE HD1 . 156 . HD1 1 1
1361 1 1 1 1 156 PHE HA . 156 . HA 1 1
1361 1 2 1 1 157 LEU H . 157 . HN 1 1
1362 1 1 1 1 156 PHE QB . 156 . HB1 1 1
1362 1 2 1 1 157 LEU H . 157 . HN 1 1
1363 1 1 1 1 156 PHE QB . 156 . HB1 1 1
1363 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1364 1 1 1 1 156 PHE HD1 . 156 . HD1 1 1
1364 1 2 1 1 157 LEU H . 157 . HN 1 1
1365 1 1 1 1 157 LEU H . 157 . HN 1 1
1365 1 2 1 1 157 LEU HB2 . 157 . HB1 1 1
1366 1 1 1 1 157 LEU H . 157 . HN 1 1
1366 1 2 1 1 157 LEU QD . 157 . HD21 1 1
1367 1 1 1 1 157 LEU HA . 157 . HA 1 1
1367 1 2 1 1 158 VAL H . 158 . HN 1 1
1368 1 1 1 1 157 LEU MD1 . 157 . HD11 1 1
1368 1 2 1 1 157 LEU MD2 . 157 . HD21 1 1
1369 1 1 1 1 158 VAL H . 158 . HN 1 1
1369 1 2 1 1 158 VAL HB . 158 . HB 1 1
1370 1 1 1 1 158 VAL H . 158 . HN 1 1
1370 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1371 1 1 1 1 158 VAL HA . 158 . HA 1 1
1371 1 2 1 1 158 VAL HB . 158 . HB 1 1
1372 1 1 1 1 158 VAL HA . 158 . HA 1 1
1372 1 2 1 1 158 VAL QG . 158 . HG11 1 1
1373 1 1 1 1 158 VAL HA . 158 . HA 1 1
1373 1 2 1 1 159 LYS H . 159 . HN 1 1
1374 1 1 1 1 158 VAL QG . 158 . HG11 1 1
1374 1 2 1 1 159 LYS H . 159 . HN 1 1
1375 1 1 1 1 160 ALA H . 160 . HN 1 1
1375 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1376 1 1 1 1 160 ALA HA . 160 . HA 1 1
1376 1 2 1 1 160 ALA MB . 160 . HB1 1 1
1377 1 1 1 1 160 ALA HA . 160 . HA 1 1
1377 1 2 1 1 161 LYS H . 161 . HN 1 1
1378 1 1 1 1 160 ALA MB . 160 . HB1 1 1
1378 1 2 1 1 161 LYS H . 161 . HN 1 1
1379 1 1 1 1 161 LYS H . 161 . HN 1 1
1379 1 2 1 1 161 LYS QB . 161 . HB1 1 1
1380 1 1 1 1 161 LYS H . 161 . HN 1 1
1380 1 2 1 1 161 LYS HD2 . 161 . HD1 1 1
1381 1 1 1 1 161 LYS H . 161 . HN 1 1
1381 1 2 1 1 162 ASP HA . 162 . HA 1 1
1382 1 1 1 1 161 LYS HA . 161 . HA 1 1
1382 1 2 1 1 162 ASP H . 162 . HN 1 1
1383 1 1 1 1 162 ASP H . 162 . HN 1 1
1383 1 2 1 1 162 ASP HB2 . 162 . HB1 1 1
1384 1 1 1 1 162 ASP H . 162 . HN 1 1
1384 1 2 1 1 163 GLY H . 163 . HN 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 . . . . . 2.099 1.548 2.65 1 1
2 1 . . . . . 2.478 1.71 3.246 1 1
3 1 . . . . . 3.06 1.889 6.0 1 1
4 1 . . . . . 3.15 1.91 6.0 1 1
5 1 . . . . . 3.345 1.947 4.743 1 1
6 1 . . . . . 3.195 1.919 4.471 1 1
7 1 . . . . . 2.081 1.539 6.0 1 1
8 1 . . . . . 2.849 1.834 6.0 1 1
9 1 . . . . . 2.899 1.849 3.949 1 1
10 1 . . . . . 3.078 1.893 4.263 1 1
11 1 . . . . . 2.448 1.699 3.197 1 1
12 1 . . . . . 2.389 1.676 3.102 1 1
13 1 . . . . . 2.02 1.51 2.53 1 1
14 1 . . . . . 2.609 1.758 6.0 1 1
15 1 . . . . . 3.161 1.912 6.0 1 1
16 1 . . . . . 2.496 1.717 3.275 1 1
17 1 . . . . . 2.203 1.596 2.81 1 1
18 1 . . . . . 2.202 1.596 6.0 1 1
19 2 . . . . . 2.419 1.688 6.0 1 1
19 3 . . . . . 2.419 1.688 6.0 1 1
20 2 . . . . . 2.149 1.572 2.726 1 1
20 3 . . . . . 2.149 1.572 2.726 1 1
20 4 . . . . . 2.149 1.572 2.726 1 1
21 1 . . . . . 2.233 1.61 6.0 1 1
22 1 . . . . . 2.204 1.597 2.811 1 1
23 1 . . . . . 1.912 1.455 6.0 1 1
24 1 . . . . . 2.381 1.673 3.089 1 1
25 2 . . . . . 3.068 1.892 4.244 1 1
25 3 . . . . . 3.068 1.892 4.244 1 1
26 1 . . . . . 3.069 1.891 4.247 1 1
27 2 . . . . . 3.278 1.935 4.621 1 1
27 3 . . . . . 3.278 1.935 4.621 1 1
28 1 . . . . . 1.936 1.468 2.19 1 1
29 1 . . . . . 2.497 1.717 6.0 1 1
30 1 . . . . . 2.761 1.808 6.0 1 1
31 1 . . . . . 2.348 1.659 6.0 1 1
32 1 . . . . . 2.999 1.875 4.123 1 1
33 1 . . . . . 2.765 1.809 6.0 1 1
34 1 . . . . . 3.676 1.987 5.365 1 1
35 1 . . . . . 3.761 1.993 5.529 1 1
36 1 . . . . . 2.795 1.818 3.772 1 1
37 1 . . . . . 2.463 1.837 3.221 1 1
38 2 . . . . . 3.023 1.881 4.165 1 1
38 3 . . . . . 3.023 1.881 4.165 1 1
39 1 . . . . . 3.005 1.876 4.134 1 1
40 1 . . . . . 3.241 1.928 4.554 1 1
41 1 . . . . . 3.496 1.968 5.024 1 1
42 1 . . . . . 2.473 1.709 3.237 1 1
43 1 . . . . . 3.164 1.913 4.415 1 1
44 1 . . . . . 3.557 1.976 5.138 1 1
45 1 . . . . . 3.327 1.943 6.0 1 1
46 1 . . . . . 2.204 1.792 3.628 1 1
47 2 . . . . . 3.06 1.889 4.231 1 1
47 3 . . . . . 3.06 1.889 4.231 1 1
48 1 . . . . . 2.957 1.864 4.05 1 1
49 1 . . . . . 2.885 1.845 3.925 1 1
50 1 . . . . . 2.633 1.767 3.499 1 1
51 1 . . . . . 2.876 1.842 6.0 1 1
52 1 . . . . . 3.434 1.96 4.908 1 1
53 1 . . . . . 3.455 1.963 6.0 1 1
54 1 . . . . . 3.321 1.942 4.7 1 1
55 1 . . . . . 2.091 1.544 6.0 1 1
56 1 . . . . . 3.115 1.902 6.0 1 1
57 1 . . . . . 3.246 1.929 4.563 1 1
58 1 . . . . . 2.99 1.873 4.107 1 1
59 1 . . . . . 3.625 1.983 5.267 1 1
60 1 . . . . . 3.723 1.99 5.456 1 1
61 1 . . . . . 3.645 1.984 5.306 1 1
62 1 . . . . . 3.068 1.892 4.244 1 1
63 1 . . . . . 2.945 1.861 4.029 1 1
64 1 . . . . . 3.045 1.886 4.204 1 1
65 1 . . . . . 3.003 1.876 4.13 1 1
66 1 . . . . . 3.331 1.944 4.718 1 1
67 1 . . . . . 3.335 1.945 4.725 1 1
68 1 . . . . . 2.75 1.805 6.0 1 1
69 1 . . . . . 3.065 1.891 6.0 1 1
70 2 . . . . . 3.144 1.908 4.38 1 1
70 3 . . . . . 3.144 1.908 4.38 1 1
71 1 . . . . . 3.08 1.894 4.266 1 1
72 1 . . . . . 2.939 1.859 6.0 1 1
73 1 . . . . . 3.493 1.968 5.018 1 1
74 1 . . . . . 3.396 1.954 4.838 1 1
75 1 . . . . . 3.242 1.929 4.555 1 1
76 1 . . . . . 2.93 1.857 6.0 1 1
77 1 . . . . . 3.509 1.97 5.048 1 1
78 1 . . . . . 2.954 1.863 4.045 1 1
79 1 . . . . . 3.424 1.959 4.889 1 1
80 1 . . . . . 3.648 1.985 6.0 1 1
81 1 . . . . . 2.924 1.855 6.0 1 1
82 1 . . . . . 3.762 1.993 5.531 1 1
83 1 . . . . . 3.611 1.981 5.241 1 1
84 1 . . . . . 3.079 1.894 4.264 1 1
85 1 . . . . . 3.606 1.98 5.232 1 1
86 1 . . . . . 3.351 1.947 4.755 1 1
87 1 . . . . . 3.406 1.956 4.856 1 1
88 1 . . . . . 3.452 1.962 4.942 1 1
89 1 . . . . . 3.563 1.976 5.15 1 1
90 1 . . . . . 3.153 1.91 4.396 1 1
91 1 . . . . . 3.083 1.895 6.0 1 1
92 1 . . . . . 3.531 1.973 5.089 1 1
93 1 . . . . . 3.266 1.933 4.599 1 1
94 1 . . . . . 3.576 1.977 5.175 1 1
95 1 . . . . . 3.227 1.925 4.529 1 1
96 1 . . . . . 3.133 1.906 4.36 1 1
97 1 . . . . . 3.681 1.988 5.374 1 1
98 1 . . . . . 3.617 1.982 6.0 1 1
99 1 . . . . . 3.235 1.927 4.543 1 1
100 1 . . . . . 3.701 1.989 5.413 1 1
101 1 . . . . . 3.673 1.987 5.359 1 1
102 1 . . . . . 3.425 1.959 4.891 1 1
103 1 . . . . . 3.646 1.984 5.308 1 1
104 1 . . . . . 2.849 1.899 3.864 1 1
105 1 . . . . . 2.956 1.864 4.048 1 1
106 1 . . . . . 3.107 1.9 4.314 1 1
107 1 . . . . . 2.824 1.827 3.821 1 1
108 1 . . . . . 3.677 1.987 5.367 1 1
109 1 . . . . . 2.928 1.857 3.999 1 1
110 1 . . . . . 3.027 1.882 6.0 1 1
111 1 . . . . . 2.848 1.834 6.0 1 1
112 1 . . . . . 3.55 1.975 6.0 1 1
113 1 . . . . . 3.137 1.907 4.367 1 1
114 1 . . . . . 3.079 1.894 6.0 1 1
115 1 . . . . . 3.364 1.949 6.0 1 1
116 2 . . . . . 2.788 1.816 3.76 1 1
116 3 . . . . . 2.788 1.816 3.76 1 1
117 1 . . . . . 3.06 1.889 6.0 1 1
118 1 . . . . . 2.864 1.838 6.0 1 1
119 1 . . . . . 3.616 1.982 5.25 1 1
120 1 . . . . . 3.246 1.929 4.563 1 1
121 1 . . . . . 2.789 1.817 3.761 1 1
122 1 . . . . . 2.836 1.888 3.841 1 1
123 1 . . . . . 3.103 1.9 4.306 1 1
124 1 . . . . . 3.024 1.881 3.585 1 1
125 1 . . . . . 3.227 1.925 6.0 1 1
126 1 . . . . . 3.025 1.881 6.0 1 1
127 1 . . . . . 2.678 1.834 3.574 1 1
128 1 . . . . . 2.989 1.872 6.0 1 1
129 1 . . . . . 3.336 1.945 4.727 1 1
130 1 . . . . . 3.464 1.964 4.964 1 1
131 1 . . . . . 3.765 1.993 5.537 1 1
132 1 . . . . . 3.619 1.982 5.256 1 1
133 1 . . . . . 3.817 1.996 5.638 1 1
134 1 . . . . . 2.996 1.874 4.118 1 1
135 2 . . . . . 3.1 1.899 4.301 1 1
135 3 . . . . . 3.1 1.899 4.301 1 1
135 4 . . . . . 3.1 1.899 4.301 1 1
136 1 . . . . . 3.983 2.0 5.966 1 1
137 1 . . . . . 3.072 1.893 4.251 1 1
138 1 . . . . . 3.4 1.955 4.845 1 1
139 1 . . . . . 3.552 1.975 5.129 1 1
140 1 . . . . . 3.066 1.891 4.241 1 1
141 1 . . . . . 3.407 1.956 4.858 1 1
142 1 . . . . . 3.44 1.961 6.0 1 1
143 1 . . . . . 2.976 1.869 4.083 1 1
144 1 . . . . . 3.452 1.962 4.942 1 1
145 1 . . . . . 3.434 1.96 4.908 1 1
146 1 . . . . . 3.276 1.934 4.618 1 1
147 1 . . . . . 2.703 1.79 3.616 1 1
148 1 . . . . . 3.038 1.884 4.192 1 1
149 1 . . . . . 3.189 1.918 4.46 1 1
150 1 . . . . . 3.176 1.915 4.437 1 1
151 1 . . . . . 3.497 1.969 5.025 1 1
152 1 . . . . . 3.434 1.96 6.0 1 1
153 1 . . . . . 3.211 1.922 4.5 1 1
154 2 . . . . . 2.355 1.662 6.0 1 1
154 3 . . . . . 2.355 1.662 6.0 1 1
155 1 . . . . . 3.147 1.909 4.385 1 1
156 1 . . . . . 3.098 1.899 4.297 1 1
157 1 . . . . . 2.261 1.622 2.9 1 1
158 2 . . . . . 3.003 1.875 4.131 1 1
158 3 . . . . . 3.003 1.875 4.131 1 1
159 2 . . . . . 2.292 1.636 2.948 1 1
159 3 . . . . . 2.292 1.636 2.948 1 1
160 1 . . . . . 3.193 1.919 4.467 1 1
161 1 . . . . . 2.889 1.846 6.0 1 1
162 1 . . . . . 2.586 1.75 3.422 1 1
163 1 . . . . . 3.023 1.881 4.165 1 1
164 1 . . . . . 3.4 1.955 4.845 1 1
165 1 . . . . . 3.629 1.983 5.275 1 1
166 1 . . . . . 2.846 1.834 3.858 1 1
167 2 . . . . . 2.799 1.819 3.779 1 1
167 3 . . . . . 2.799 1.819 3.779 1 1
168 1 . . . . . 2.817 1.825 6.0 1 1
169 1 . . . . . 2.742 1.802 3.682 1 1
170 1 . . . . . 3.352 1.948 4.278 1 1
171 1 . . . . . 3.318 1.942 4.694 1 1
172 1 . . . . . 3.645 1.985 5.305 1 1
173 1 . . . . . 3.289 1.937 4.641 1 1
174 1 . . . . . 3.293 1.937 4.596 1 1
175 1 . . . . . 2.856 1.836 3.876 1 1
176 1 . . . . . 3.685 1.987 5.383 1 1
177 1 . . . . . 2.862 1.838 6.0 1 1
178 1 . . . . . 3.521 1.971 5.071 1 1
179 1 . . . . . 3.336 1.945 6.0 1 1
180 1 . . . . . 3.183 1.916 6.0 1 1
181 1 . . . . . 3.143 1.908 4.378 1 1
182 1 . . . . . 3.063 1.913 4.236 1 1
183 1 . . . . . 3.52 1.972 5.068 1 1
184 1 . . . . . 2.818 1.825 3.811 1 1
185 1 . . . . . 3.227 1.926 4.528 1 1
186 1 . . . . . 3.255 1.93 6.0 1 1
187 1 . . . . . 3.748 1.992 5.504 1 1
188 1 . . . . . 3.188 1.918 4.458 1 1
189 1 . . . . . 3.209 1.965 4.983 1 1
190 2 . . . . . 3.515 1.97 5.06 1 1
190 3 . . . . . 3.515 1.97 5.06 1 1
191 1 . . . . . 3.464 1.964 6.0 1 1
192 2 . . . . . 3.577 1.977 5.177 1 1
192 3 . . . . . 3.577 1.977 5.177 1 1
193 1 . . . . . 3.372 1.951 4.793 1 1
194 1 . . . . . 3.486 1.967 5.005 1 1
195 1 . . . . . 3.678 1.987 5.369 1 1
196 1 . . . . . 3.29 1.937 6.0 1 1
197 1 . . . . . 3.252 1.93 4.574 1 1
198 1 . . . . . 3.041 1.885 6.0 1 1
199 1 . . . . . 3.222 1.924 4.52 1 1
200 1 . . . . . 3.07 1.892 4.248 1 1
201 1 . . . . . 3.056 1.888 6.0 1 1
202 1 . . . . . 2.914 1.853 6.0 1 1
203 1 . . . . . 2.975 1.869 6.0 1 1
204 1 . . . . . 3.211 1.922 6.0 1 1
205 1 . . . . . 2.837 1.831 3.843 1 1
206 1 . . . . . 2.774 1.812 6.0 1 1
207 1 . . . . . 3.081 1.894 6.0 1 1
208 1 . . . . . 2.949 1.862 3.808 1 1
209 1 . . . . . 3.368 1.95 4.786 1 1
210 1 . . . . . 3.083 1.895 4.271 1 1
211 1 . . . . . 3.048 1.887 4.209 1 1
212 1 . . . . . 3.149 1.909 4.389 1 1
213 1 . . . . . 2.81 1.823 3.797 1 1
214 1 . . . . . 3.12 1.904 4.336 1 1
215 1 . . . . . 3.605 1.98 5.23 1 1
216 1 . . . . . 3.324 1.943 4.705 1 1
217 1 . . . . . 2.889 1.846 3.932 1 1
218 1 . . . . . 2.931 1.857 4.005 1 1
219 1 . . . . . 2.563 1.742 6.0 1 1
220 1 . . . . . 3.487 1.967 5.007 1 1
221 1 . . . . . 3.563 1.976 5.15 1 1
222 1 . . . . . 2.289 1.634 2.944 1 1
223 1 . . . . . 3.248 1.93 4.566 1 1
224 1 . . . . . 2.789 1.817 3.761 1 1
225 1 . . . . . 3.469 1.965 4.973 1 1
226 1 . . . . . 3.079 1.894 4.264 1 1
227 1 . . . . . 3.435 1.96 4.91 1 1
228 1 . . . . . 2.932 1.857 4.007 1 1
229 1 . . . . . 3.154 1.91 4.398 1 1
230 1 . . . . . 3.302 1.939 4.665 1 1
231 1 . . . . . 2.976 1.869 6.0 1 1
232 1 . . . . . 3.215 1.923 4.507 1 1
233 1 . . . . . 3.684 1.987 5.381 1 1
234 1 . . . . . 2.632 1.766 3.281 1 1
235 1 . . . . . 2.992 1.873 4.111 1 1
236 1 . . . . . 2.701 1.789 3.613 1 1
237 1 . . . . . 3.287 1.937 4.637 1 1
238 1 . . . . . 2.356 1.662 6.0 1 1
239 1 . . . . . 2.469 1.707 3.231 1 1
240 1 . . . . . 3.408 1.956 4.86 1 1
241 1 . . . . . 2.692 1.786 6.0 1 1
242 1 . . . . . 3.064 1.891 4.237 1 1
243 1 . . . . . 2.709 1.791 3.627 1 1
244 1 . . . . . 3.007 1.876 6.0 1 1
245 1 . . . . . 3.063 1.89 4.236 1 1
246 1 . . . . . 3.178 1.916 4.44 1 1
247 1 . . . . . 2.757 1.807 6.0 1 1
248 1 . . . . . 2.884 1.844 3.924 1 1
249 1 . . . . . 2.826 1.828 3.824 1 1
250 1 . . . . . 3.254 1.93 4.578 1 1
251 1 . . . . . 2.91 1.852 3.968 1 1
252 1 . . . . . 2.887 1.845 3.929 1 1
253 1 . . . . . 2.969 1.867 6.0 1 1
254 1 . . . . . 2.169 1.581 2.757 1 1
255 1 . . . . . 3.105 1.9 4.31 1 1
256 1 . . . . . 2.953 1.863 6.0 1 1
257 2 . . . . . 2.888 1.845 3.931 1 1
257 3 . . . . . 2.888 1.845 3.931 1 1
258 1 . . . . . 2.554 1.738 3.37 1 1
259 1 . . . . . 3.117 1.924 4.332 1 1
260 1 . . . . . 2.855 1.836 3.874 1 1
261 1 . . . . . 3.291 1.937 4.645 1 1
262 1 . . . . . 2.384 1.795 3.095 1 1
263 1 . . . . . 2.787 1.816 3.758 1 1
264 1 . . . . . 3.282 1.935 6.0 1 1
265 1 . . . . . 3.707 1.992 5.425 1 1
266 1 . . . . . 3.711 1.989 5.433 1 1
267 1 . . . . . 2.698 1.788 3.608 1 1
268 1 . . . . . 2.65 1.782 3.528 1 1
269 1 . . . . . 2.386 1.674 3.098 1 1
270 1 . . . . . 3.256 1.931 4.581 1 1
271 1 . . . . . 3.339 1.947 4.733 1 1
272 1 . . . . . 2.944 1.86 4.022 1 1
273 1 . . . . . 1.948 1.474 6.0 1 1
274 1 . . . . . 2.809 1.823 3.795 1 1
275 1 . . . . . 2.974 1.868 4.08 1 1
276 1 . . . . . 2.434 1.693 3.175 1 1
277 1 . . . . . 3.459 1.963 4.955 1 1
278 1 . . . . . 3.1 1.899 6.0 1 1
279 1 . . . . . 3.248 1.929 4.503 1 1
280 1 . . . . . 2.627 1.765 3.489 1 1
281 1 . . . . . 2.765 1.809 3.721 1 1
282 1 . . . . . 2.74 1.802 6.0 1 1
283 1 . . . . . 2.184 1.588 6.0 1 1
284 1 . . . . . 2.312 1.644 2.667 1 1
285 1 . . . . . 3.167 1.913 4.421 1 1
286 1 . . . . . 3.035 1.884 6.0 1 1
287 1 . . . . . 3.603 1.98 5.226 1 1
288 1 . . . . . 2.467 1.706 3.228 1 1
289 1 . . . . . 2.585 1.75 3.42 1 1
290 1 . . . . . 3.353 1.973 4.759 1 1
291 1 . . . . . 3.249 1.929 6.0 1 1
292 1 . . . . . 3.605 1.98 5.23 1 1
293 1 . . . . . 3.551 1.975 6.0 1 1
294 1 . . . . . 3.166 1.913 4.419 1 1
295 1 . . . . . 3.037 1.884 4.19 1 1
296 1 . . . . . 3.189 1.918 4.46 1 1
297 1 . . . . . 3.237 1.927 4.547 1 1
298 1 . . . . . 2.952 1.862 6.0 1 1
299 1 . . . . . 3.3 1.938 4.662 1 1
300 1 . . . . . 3.845 1.997 5.693 1 1
301 1 . . . . . 3.335 1.945 4.725 1 1
302 1 . . . . . 3.803 1.995 5.611 1 1
303 1 . . . . . 2.859 1.837 6.0 1 1
304 1 . . . . . 3.444 1.961 4.927 1 1
305 1 . . . . . 3.113 1.902 4.324 1 1
306 1 . . . . . 2.974 1.869 4.079 1 1
307 1 . . . . . 3.383 1.952 4.814 1 1
308 2 . . . . . 2.739 1.801 3.677 1 1
308 3 . . . . . 2.739 1.801 3.677 1 1
309 1 . . . . . 3.651 1.985 5.317 1 1
310 1 . . . . . 3.671 1.986 5.356 1 1
311 1 . . . . . 3.527 1.972 5.082 1 1
312 1 . . . . . 3.646 1.984 5.308 1 1
313 1 . . . . . 3.531 1.973 5.089 1 1
314 1 . . . . . 3.165 1.913 4.417 1 1
315 1 . . . . . 2.916 1.853 3.979 1 1
316 1 . . . . . 3.307 1.94 6.0 1 1
317 1 . . . . . 3.558 1.976 5.14 1 1
318 1 . . . . . 3.553 1.975 5.131 1 1
319 1 . . . . . 2.814 1.824 3.804 1 1
320 1 . . . . . 2.959 1.865 4.053 1 1
321 1 . . . . . 3.803 1.995 5.611 1 1
322 1 . . . . . 3.072 1.893 4.251 1 1
323 1 . . . . . 2.984 1.871 4.097 1 1
324 1 . . . . . 3.26 1.932 4.588 1 1
325 1 . . . . . 3.442 1.961 4.923 1 1
326 1 . . . . . 3.31 1.941 4.679 1 1
327 1 . . . . . 3.074 1.893 4.255 1 1
328 1 . . . . . 3.306 1.94 4.672 1 1
329 1 . . . . . 3.401 1.956 4.846 1 1
330 1 . . . . . 3.248 1.929 6.0 1 1
331 1 . . . . . 3.647 1.985 5.309 1 1
332 1 . . . . . 3.304 1.94 4.668 1 1
333 1 . . . . . 3.591 1.979 6.0 1 1
334 1 . . . . . 2.738 1.801 3.675 1 1
335 1 . . . . . 3.078 1.893 4.263 1 1
336 1 . . . . . 2.683 1.783 3.583 1 1
337 1 . . . . . 3.304 1.939 4.669 1 1
338 1 . . . . . 3.151 1.91 4.392 1 1
339 1 . . . . . 3.408 1.956 4.86 1 1
340 1 . . . . . 3.324 1.956 4.705 1 1
341 1 . . . . . 3.442 1.961 4.923 1 1
342 1 . . . . . 2.819 1.921 3.812 1 1
343 1 . . . . . 2.706 1.856 3.621 1 1
344 1 . . . . . 3.01 1.878 4.142 1 1
345 1 . . . . . 3.083 1.895 4.271 1 1
346 1 . . . . . 2.993 1.873 4.113 1 1
347 2 . . . . . 3.103 1.9 4.306 1 1
347 3 . . . . . 3.103 1.9 4.306 1 1
348 1 . . . . . 3.497 1.968 5.026 1 1
349 1 . . . . . 2.82 1.826 3.814 1 1
350 1 . . . . . 2.901 1.849 3.953 1 1
351 1 . . . . . 3.255 1.93 6.0 1 1
352 1 . . . . . 2.433 1.896 3.104 1 1
353 1 . . . . . 3.193 1.96 4.467 1 1
354 1 . . . . . 3.478 1.966 6.0 1 1
355 1 . . . . . 2.774 1.812 3.736 1 1
356 1 . . . . . 3.54 1.974 5.106 1 1
357 1 . . . . . 3.076 1.893 4.259 1 1
358 1 . . . . . 2.679 1.782 6.0 1 1
359 1 . . . . . 3.074 1.893 4.255 1 1
360 1 . . . . . 3.181 1.916 4.446 1 1
361 1 . . . . . 2.792 1.817 3.767 1 1
362 1 . . . . . 2.812 1.824 6.0 1 1
363 2 . . . . . 2.745 1.803 3.687 1 1
363 3 . . . . . 2.745 1.803 3.687 1 1
364 1 . . . . . 3.005 1.876 4.134 1 1
365 2 . . . . . 2.831 1.829 3.833 1 1
365 3 . . . . . 2.831 1.829 3.833 1 1
366 1 . . . . . 2.614 1.76 6.0 1 1
367 1 . . . . . 2.645 1.771 3.519 1 1
368 1 . . . . . 2.915 1.853 6.0 1 1
369 1 . . . . . 3.362 1.949 6.0 1 1
370 2 . . . . . 2.751 1.805 3.697 1 1
370 3 . . . . . 2.751 1.805 3.697 1 1
371 2 . . . . . 2.824 1.827 3.821 1 1
371 3 . . . . . 2.824 1.827 3.821 1 1
371 4 . . . . . 2.824 1.827 3.821 1 1
372 1 . . . . . 3.121 1.903 4.339 1 1
373 1 . . . . . 3.334 1.945 4.723 1 1
374 1 . . . . . 3.193 1.918 6.0 1 1
375 1 . . . . . 3.616 1.982 5.25 1 1
376 1 . . . . . 3.414 1.957 4.871 1 1
377 1 . . . . . 3.449 1.962 4.936 1 1
378 1 . . . . . 3.056 1.889 6.0 1 1
379 2 . . . . . 2.733 1.799 3.667 1 1
379 3 . . . . . 2.733 1.799 3.667 1 1
380 1 . . . . . 3.331 1.944 4.718 1 1
381 1 . . . . . 3.084 1.895 6.0 1 1
382 1 . . . . . 3.259 1.932 4.586 1 1
383 1 . . . . . 3.373 1.951 4.795 1 1
384 1 . . . . . 3.248 1.929 4.567 1 1
385 1 . . . . . 2.795 1.819 3.771 1 1
386 2 . . . . . 2.877 1.843 3.911 1 1
386 3 . . . . . 2.877 1.843 3.911 1 1
387 2 . . . . . 2.934 1.858 4.01 1 1
387 3 . . . . . 2.934 1.858 4.01 1 1
388 1 . . . . . 3.116 1.902 4.33 1 1
389 2 . . . . . 2.637 1.768 3.506 1 1
389 3 . . . . . 2.637 1.768 3.506 1 1
389 4 . . . . . 2.637 1.768 3.506 1 1
390 1 . . . . . 2.763 1.809 6.0 1 1
391 1 . . . . . 2.942 1.86 4.024 1 1
392 1 . . . . . 3.18 1.916 6.0 1 1
393 1 . . . . . 3.053 1.888 6.0 1 1
394 2 . . . . . 3.049 1.887 4.211 1 1
394 3 . . . . . 3.049 1.887 4.211 1 1
395 1 . . . . . 2.811 1.823 6.0 1 1
396 1 . . . . . 3.717 1.99 6.0 1 1
397 1 . . . . . 2.869 1.84 6.0 1 1
398 1 . . . . . 2.495 1.717 3.024 1 1
399 1 . . . . . 3.022 1.881 4.163 1 1
400 1 . . . . . 2.922 1.855 3.989 1 1
401 1 . . . . . 2.438 1.695 6.0 1 1
402 1 . . . . . 2.647 1.771 3.523 1 1
403 1 . . . . . 3.056 1.888 4.224 1 1
404 1 . . . . . 2.369 1.667 6.0 1 1
405 1 . . . . . 2.195 1.593 2.797 1 1
406 1 . . . . . 3.026 1.882 4.17 1 1
407 1 . . . . . 3.092 1.897 4.287 1 1
408 1 . . . . . 2.654 1.774 6.0 1 1
409 1 . . . . . 2.331 1.652 6.0 1 1
410 1 . . . . . 3.088 1.896 6.0 1 1
411 1 . . . . . 2.88 1.843 3.917 1 1
412 1 . . . . . 2.346 1.658 3.034 1 1
413 1 . . . . . 3.422 1.959 4.885 1 1
414 1 . . . . . 2.755 1.806 6.0 1 1
415 2 . . . . . 2.833 1.83 3.836 1 1
415 3 . . . . . 2.833 1.83 3.836 1 1
415 4 . . . . . 2.833 1.83 3.836 1 1
416 1 . . . . . 3.068 1.891 4.245 1 1
417 1 . . . . . 1.972 1.486 6.0 1 1
418 1 . . . . . 3.234 1.927 6.0 1 1
419 1 . . . . . 2.856 1.836 3.876 1 1
420 2 . . . . . 2.737 1.801 3.673 1 1
420 3 . . . . . 2.737 1.801 3.673 1 1
421 1 . . . . . 2.838 1.831 3.845 1 1
422 1 . . . . . 2.846 1.833 3.859 1 1
423 1 . . . . . 2.293 1.636 2.95 1 1
424 1 . . . . . 3.513 1.97 5.056 1 1
425 1 . . . . . 3.082 1.894 4.27 1 1
426 1 . . . . . 2.993 1.873 4.113 1 1
427 2 . . . . . 2.659 1.775 3.543 1 1
427 3 . . . . . 2.659 1.775 3.543 1 1
428 1 . . . . . 2.362 1.665 3.059 1 1
429 1 . . . . . 3.027 1.881 4.173 1 1
430 2 . . . . . 2.942 1.86 4.024 1 1
430 3 . . . . . 2.942 1.86 4.024 1 1
431 1 . . . . . 2.28 1.63 6.0 1 1
432 1 . . . . . 2.95 1.862 6.0 1 1
433 1 . . . . . 2.898 1.848 6.0 1 1
434 1 . . . . . 3.578 1.978 5.178 1 1
435 1 . . . . . 2.471 1.792 3.234 1 1
436 1 . . . . . 3.585 1.979 6.0 1 1
437 1 . . . . . 3.088 1.896 4.28 1 1
438 1 . . . . . 2.812 1.824 6.0 1 1
439 2 . . . . . 3.408 1.956 4.86 1 1
439 3 . . . . . 3.408 1.956 4.86 1 1
440 1 . . . . . 3.2 1.92 4.48 1 1
441 1 . . . . . 2.67 1.779 3.561 1 1
442 1 . . . . . 2.659 1.775 3.543 1 1
443 1 . . . . . 3.039 1.884 4.194 1 1
444 1 . . . . . 3.485 1.967 5.003 1 1
445 1 . . . . . 3.513 1.97 5.056 1 1
446 1 . . . . . 3.156 1.911 4.401 1 1
447 1 . . . . . 2.308 1.717 2.974 1 1
448 2 . . . . . 2.148 1.571 6.0 1 1
448 3 . . . . . 2.148 1.571 6.0 1 1
449 1 . . . . . 2.802 1.821 3.783 1 1
450 2 . . . . . 2.35 1.659 6.0 1 1
450 3 . . . . . 2.35 1.659 6.0 1 1
451 1 . . . . . 2.6 1.755 6.0 1 1
452 2 . . . . . 2.47 1.708 3.232 1 1
452 3 . . . . . 2.47 1.708 3.232 1 1
453 1 . . . . . 3.042 1.886 4.198 1 1
454 1 . . . . . 3.418 1.957 4.879 1 1
455 1 . . . . . 2.871 1.841 3.901 1 1
456 1 . . . . . 2.897 1.848 3.946 1 1
457 1 . . . . . 3.075 1.893 4.257 1 1
458 1 . . . . . 2.666 1.777 3.555 1 1
459 2 . . . . . 3.139 1.907 4.371 1 1
459 3 . . . . . 3.139 1.907 4.371 1 1
460 1 . . . . . 2.795 1.819 3.771 1 1
461 1 . . . . . 2.568 1.743 3.247 1 1
462 1 . . . . . 2.808 1.822 6.0 1 1
463 1 . . . . . 2.55 1.737 3.363 1 1
464 1 . . . . . 2.516 1.725 3.307 1 1
465 1 . . . . . 2.477 1.71 3.244 1 1
466 1 . . . . . 3.07 1.892 3.734 1 1
467 1 . . . . . 3.255 1.931 4.579 1 1
468 1 . . . . . 3.056 1.889 6.0 1 1
469 1 . . . . . 2.698 1.788 3.608 1 1
470 1 . . . . . 3.535 1.973 6.0 1 1
471 1 . . . . . 2.397 1.679 3.115 1 1
472 1 . . . . . 3.717 1.99 5.444 1 1
473 1 . . . . . 3.406 1.956 4.856 1 1
474 1 . . . . . 3.624 1.982 5.266 1 1
475 1 . . . . . 2.979 1.87 3.788 1 1
476 1 . . . . . 3.043 1.886 4.2 1 1
477 1 . . . . . 3.035 1.883 6.0 1 1
478 1 . . . . . 3.136 1.907 6.0 1 1
479 1 . . . . . 2.973 1.868 4.078 1 1
480 1 . . . . . 2.776 1.813 3.739 1 1
481 1 . . . . . 2.958 1.864 4.052 1 1
482 1 . . . . . 2.506 1.721 6.0 1 1
483 1 . . . . . 2.85 1.835 3.865 1 1
484 1 . . . . . 2.731 1.799 3.663 1 1
485 1 . . . . . 2.935 1.858 4.012 1 1
486 1 . . . . . 3.206 1.921 4.491 1 1
487 1 . . . . . 2.916 1.853 3.979 1 1
488 1 . . . . . 2.469 1.707 3.231 1 1
489 1 . . . . . 2.824 1.827 3.821 1 1
490 2 . . . . . 3.342 1.946 4.738 1 1
490 3 . . . . . 3.342 1.946 4.738 1 1
491 1 . . . . . 3.06 1.889 4.231 1 1
492 1 . . . . . 2.9 1.849 3.951 1 1
493 1 . . . . . 3.36 1.949 4.771 1 1
494 1 . . . . . 2.896 1.848 3.944 1 1
495 1 . . . . . 3.377 1.952 4.802 1 1
496 1 . . . . . 3.175 1.915 6.0 1 1
497 1 . . . . . 2.266 1.624 2.813 1 1
498 2 . . . . . 2.443 1.697 3.189 1 1
498 3 . . . . . 2.443 1.697 3.189 1 1
499 2 . . . . . 2.598 1.755 3.441 1 1
499 3 . . . . . 2.598 1.755 3.441 1 1
500 1 . . . . . 3.066 1.891 4.241 1 1
501 1 . . . . . 2.95 1.862 6.0 1 1
502 1 . . . . . 2.76 1.808 3.712 1 1
503 1 . . . . . 2.78 1.814 3.746 1 1
504 1 . . . . . 3.051 1.887 4.215 1 1
505 1 . . . . . 2.79 1.897 4.212 1 1
506 1 . . . . . 3.169 1.914 4.424 1 1
507 1 . . . . . 3.705 1.989 5.421 1 1
508 1 . . . . . 2.749 1.804 6.0 1 1
509 1 . . . . . 3.821 1.996 6.0 1 1
510 1 . . . . . 3.543 1.973 5.113 1 1
511 1 . . . . . 2.889 1.846 3.932 1 1
512 1 . . . . . 3.339 1.945 4.733 1 1
513 1 . . . . . 3.212 1.922 4.502 1 1
514 1 . . . . . 2.72 1.849 3.951 1 1
515 1 . . . . . 3.298 1.939 4.657 1 1
516 1 . . . . . 2.891 1.846 3.936 1 1
517 1 . . . . . 2.634 1.881 3.501 1 1
518 2 . . . . . 2.306 1.641 2.971 1 1
518 3 . . . . . 2.306 1.641 2.971 1 1
519 1 . . . . . 2.722 1.796 3.648 1 1
520 1 . . . . . 3.072 1.892 6.0 1 1
521 1 . . . . . 2.427 1.691 3.163 1 1
522 1 . . . . . 2.361 1.664 6.0 1 1
523 1 . . . . . 2.625 1.796 3.652 1 1
524 1 . . . . . 2.698 1.788 6.0 1 1
525 1 . . . . . 2.92 1.854 3.986 1 1
526 2 . . . . . 2.154 1.574 2.734 1 1
526 3 . . . . . 2.154 1.574 2.734 1 1
527 1 . . . . . 2.887 1.845 3.929 1 1
528 1 . . . . . 2.826 1.828 3.824 1 1
529 1 . . . . . 2.946 1.861 6.0 1 1
530 1 . . . . . 2.586 1.75 3.422 1 1
531 1 . . . . . 2.608 1.758 3.458 1 1
532 1 . . . . . 2.752 1.805 3.699 1 1
533 1 . . . . . 2.354 1.661 3.047 1 1
534 1 . . . . . 2.764 1.809 3.719 1 1
535 1 . . . . . 2.953 1.863 6.0 1 1
536 1 . . . . . 2.661 1.776 3.546 1 1
537 1 . . . . . 2.799 1.82 3.778 1 1
538 1 . . . . . 2.785 1.816 6.0 1 1
539 1 . . . . . 2.935 1.858 4.012 1 1
540 1 . . . . . 3.247 1.929 4.565 1 1
541 1 . . . . . 2.965 1.866 4.064 1 1
542 1 . . . . . 3.337 1.945 4.729 1 1
543 1 . . . . . 3.39 1.954 4.826 1 1
544 1 . . . . . 3.664 1.986 5.342 1 1
545 1 . . . . . 2.263 1.623 6.0 1 1
546 1 . . . . . 2.413 1.685 6.0 1 1
547 1 . . . . . 3.213 1.922 6.0 1 1
548 1 . . . . . 2.984 1.871 4.097 1 1
549 1 . . . . . 3.043 1.885 4.201 1 1
550 1 . . . . . 3.376 1.951 6.0 1 1
551 1 . . . . . 3.433 1.96 4.906 1 1
552 2 . . . . . 2.584 1.749 6.0 1 1
552 3 . . . . . 2.584 1.749 6.0 1 1
553 1 . . . . . 2.695 1.787 3.603 1 1
554 1 . . . . . 3.125 1.904 4.346 1 1
555 1 . . . . . 2.887 1.845 3.929 1 1
556 1 . . . . . 3.042 1.885 4.199 1 1
557 2 . . . . . 2.891 1.846 3.936 1 1
557 3 . . . . . 2.891 1.846 3.936 1 1
558 1 . . . . . 2.991 1.872 4.11 1 1
559 1 . . . . . 2.95 1.862 6.0 1 1
560 1 . . . . . 3.749 1.992 5.506 1 1
561 1 . . . . . 3.023 1.881 4.165 1 1
562 1 . . . . . 2.517 1.725 3.309 1 1
563 1 . . . . . 2.279 1.63 2.928 1 1
564 1 . . . . . 2.67 1.779 3.561 1 1
565 1 . . . . . 2.955 1.863 6.0 1 1
566 1 . . . . . 3.336 1.945 4.727 1 1
567 1 . . . . . 2.424 1.689 3.159 1 1
568 1 . . . . . 2.733 1.8 3.666 1 1
569 1 . . . . . 2.569 1.744 3.394 1 1
570 1 . . . . . 2.497 1.717 6.0 1 1
571 1 . . . . . 2.435 1.95 3.176 1 1
572 1 . . . . . 2.749 1.804 3.694 1 1
573 1 . . . . . 3.382 1.952 6.0 1 1
574 1 . . . . . 1.968 1.484 2.452 1 1
575 2 . . . . . 2.121 1.559 2.683 1 1
575 3 . . . . . 2.121 1.559 2.683 1 1
576 1 . . . . . 3.331 1.944 4.718 1 1
577 1 . . . . . 2.471 1.708 3.234 1 1
578 1 . . . . . 3.367 1.95 4.784 1 1
579 1 . . . . . 3.075 1.893 6.0 1 1
580 1 . . . . . 1.946 1.473 6.0 1 1
581 1 . . . . . 3.1 1.899 6.0 1 1
582 1 . . . . . 3.311 1.94 4.682 1 1
583 2 . . . . . 2.48 1.711 3.249 1 1
583 3 . . . . . 2.48 1.711 3.249 1 1
584 1 . . . . . 3.601 1.98 5.222 1 1
585 1 . . . . . 2.539 1.733 3.345 1 1
586 1 . . . . . 3.141 1.908 5.374 1 1
587 1 . . . . . 3.491 1.967 5.015 1 1
588 1 . . . . . 3.001 1.875 4.127 1 1
589 1 . . . . . 3.032 1.883 6.0 1 1
590 1 . . . . . 3.078 1.894 4.262 1 1
591 1 . . . . . 3.223 1.925 4.521 1 1
592 1 . . . . . 3.132 1.905 4.359 1 1
593 1 . . . . . 2.844 1.833 3.855 1 1
594 1 . . . . . 2.401 1.68 3.122 1 1
595 2 . . . . . 2.957 1.864 4.05 1 1
595 3 . . . . . 2.957 1.864 4.05 1 1
596 1 . . . . . 2.188 1.59 2.786 1 1
597 2 . . . . . 2.645 1.77 3.52 1 1
597 3 . . . . . 2.645 1.77 3.52 1 1
598 1 . . . . . 2.513 1.724 6.0 1 1
599 1 . . . . . 2.474 1.709 6.0 1 1
600 1 . . . . . 2.038 1.519 6.0 1 1
601 1 . . . . . 2.971 1.868 4.074 1 1
602 2 . . . . . 1.934 1.466 2.402 1 1
602 3 . . . . . 1.934 1.466 2.402 1 1
603 1 . . . . . 2.905 1.85 3.96 1 1
604 1 . . . . . 2.805 1.822 6.0 1 1
605 1 . . . . . 2.553 1.738 6.0 1 1
606 1 . . . . . 3.13 1.905 4.355 1 1
607 2 . . . . . 2.136 1.565 6.0 1 1
607 3 . . . . . 2.136 1.565 6.0 1 1
608 1 . . . . . 2.528 1.729 5.327 1 1
609 1 . . . . . 2.402 1.681 3.123 1 1
610 1 . . . . . 2.855 1.836 3.874 1 1
611 1 . . . . . 3.53 1.973 6.0 1 1
612 1 . . . . . 2.931 1.857 4.005 1 1
613 1 . . . . . 3.101 1.899 6.0 1 1
614 1 . . . . . 3.817 1.996 5.638 1 1
615 1 . . . . . 3.267 1.933 4.601 1 1
616 1 . . . . . 3.441 1.961 4.921 1 1
617 1 . . . . . 2.615 1.776 3.47 1 1
618 1 . . . . . 3.436 1.96 4.912 1 1
619 1 . . . . . 2.956 1.864 5.048 1 1
620 1 . . . . . 2.854 1.836 3.872 1 1
621 1 . . . . . 2.515 1.724 3.306 1 1
622 1 . . . . . 2.576 1.746 3.406 1 1
623 1 . . . . . 3.201 1.92 6.0 1 1
624 1 . . . . . 3.268 1.933 6.0 1 1
625 1 . . . . . 2.747 1.804 3.69 1 1
626 1 . . . . . 2.244 1.615 6.0 1 1
627 1 . . . . . 2.846 1.834 6.0 1 1
628 1 . . . . . 2.695 1.787 3.603 1 1
629 1 . . . . . 3.224 1.925 4.523 1 1
630 1 . . . . . 3.063 1.89 4.236 1 1
631 1 . . . . . 2.954 1.863 4.045 1 1
632 1 . . . . . 3.014 1.879 6.0 1 1
633 1 . . . . . 3.673 1.987 5.359 1 1
634 1 . . . . . 2.89 1.846 6.0 1 1
635 1 . . . . . 3.079 1.894 4.264 1 1
636 1 . . . . . 3.016 1.879 6.0 1 1
637 1 . . . . . 3.287 1.937 4.637 1 1
638 1 . . . . . 3.113 1.902 5.324 1 1
639 1 . . . . . 2.623 1.763 3.483 1 1
640 1 . . . . . 3.452 1.963 4.941 1 1
641 1 . . . . . 3.471 1.965 6.0 1 1
642 1 . . . . . 3.34 1.946 4.734 1 1
643 1 . . . . . 2.242 1.614 2.87 1 1
644 1 . . . . . 2.474 1.709 3.239 1 1
645 1 . . . . . 3.105 1.9 4.31 1 1
646 1 . . . . . 2.162 1.578 2.746 1 1
647 1 . . . . . 2.803 1.821 6.0 1 1
648 1 . . . . . 3.416 1.957 4.875 1 1
649 1 . . . . . 2.628 1.765 6.0 1 1
650 1 . . . . . 2.771 1.811 3.731 1 1
651 1 . . . . . 3.045 1.886 6.0 1 1
652 1 . . . . . 2.572 1.745 3.399 1 1
653 1 . . . . . 2.571 1.745 3.272 1 1
654 1 . . . . . 2.605 1.757 3.453 1 1
655 2 . . . . . 2.336 1.654 3.018 1 1
655 3 . . . . . 2.336 1.654 3.018 1 1
656 1 . . . . . 2.514 1.724 3.304 1 1
657 1 . . . . . 2.966 1.866 4.066 1 1
658 1 . . . . . 2.141 1.568 2.714 1 1
659 1 . . . . . 2.577 1.747 3.407 1 1
660 2 . . . . . 2.066 1.532 2.6 1 1
660 3 . . . . . 2.066 1.532 2.6 1 1
661 1 . . . . . 3.108 1.901 4.315 1 1
662 1 . . . . . 3.068 1.891 6.0 1 1
663 1 . . . . . 3.184 1.917 4.451 1 1
664 1 . . . . . 2.705 1.79 3.62 1 1
665 1 . . . . . 2.661 1.776 3.546 1 1
666 1 . . . . . 3.488 1.967 6.0 1 1
667 1 . . . . . 2.552 1.738 3.366 1 1
668 1 . . . . . 2.711 1.792 3.63 1 1
669 2 . . . . . 2.703 1.79 3.616 1 1
669 3 . . . . . 2.703 1.79 3.616 1 1
670 1 . . . . . 2.554 1.739 3.369 1 1
671 1 . . . . . 3.218 1.924 4.512 1 1
672 1 . . . . . 3.372 1.951 4.793 1 1
673 1 . . . . . 3.461 1.964 4.958 1 1
674 1 . . . . . 2.547 1.736 3.358 1 1
675 1 . . . . . 3.285 1.936 4.634 1 1
676 1 . . . . . 2.598 1.754 3.442 1 1
677 1 . . . . . 2.649 1.772 3.526 1 1
678 1 . . . . . 2.195 1.593 6.0 1 1
679 1 . . . . . 2.963 1.866 4.06 1 1
680 1 . . . . . 3.259 1.931 4.587 1 1
681 1 . . . . . 1.995 1.497 6.0 1 1
682 1 . . . . . 2.331 1.652 6.0 1 1
683 1 . . . . . 2.857 1.837 6.0 1 1
684 1 . . . . . 2.522 1.727 3.317 1 1
685 1 . . . . . 2.486 1.714 3.207 1 1
686 1 . . . . . 2.786 1.816 6.0 1 1
687 1 . . . . . 3.376 1.951 6.0 1 1
688 1 . . . . . 2.525 1.728 3.315 1 1
689 1 . . . . . 2.576 1.747 3.405 1 1
690 1 . . . . . 2.413 1.685 6.0 1 1
691 1 . . . . . 2.708 1.792 6.0 1 1
692 1 . . . . . 3.349 1.947 6.0 1 1
693 1 . . . . . 3.031 1.883 6.0 1 1
694 1 . . . . . 2.593 1.752 6.0 1 1
695 1 . . . . . 2.884 1.844 6.0 1 1
696 1 . . . . . 2.86 1.837 3.883 1 1
697 1 . . . . . 2.647 1.771 3.523 1 1
698 1 . . . . . 2.497 1.718 6.0 1 1
699 1 . . . . . 3.476 1.966 4.986 1 1
700 1 . . . . . 3.318 1.942 6.0 1 1
701 1 . . . . . 2.839 1.832 3.846 1 1
702 1 . . . . . 2.626 1.764 3.488 1 1
703 1 . . . . . 2.846 1.938 4.658 1 1
704 1 . . . . . 2.773 1.812 3.734 1 1
705 1 . . . . . 2.616 1.76 3.472 1 1
706 1 . . . . . 2.843 1.833 3.853 1 1
707 1 . . . . . 3.222 1.924 4.52 1 1
708 1 . . . . . 3.215 1.923 4.507 1 1
709 1 . . . . . 3.497 1.969 5.025 1 1
710 2 . . . . . 3.147 1.909 4.385 1 1
710 3 . . . . . 3.147 1.909 4.385 1 1
711 1 . . . . . 2.746 1.803 3.689 1 1
712 2 . . . . . 3.016 1.879 4.153 1 1
712 3 . . . . . 3.016 1.879 4.153 1 1
713 1 . . . . . 2.708 1.791 3.625 1 1
714 1 . . . . . 2.783 1.815 3.751 1 1
715 1 . . . . . 3.154 1.911 4.397 1 1
716 1 . . . . . 3.166 1.913 4.419 1 1
717 1 . . . . . 2.636 1.768 3.504 1 1
718 1 . . . . . 2.417 1.687 3.147 1 1
719 1 . . . . . 2.625 1.764 3.486 1 1
720 1 . . . . . 2.782 1.815 3.749 1 1
721 1 . . . . . 3.149 1.91 6.0 1 1
722 1 . . . . . 2.56 1.741 3.379 1 1
723 1 . . . . . 2.761 1.808 6.0 1 1
724 1 . . . . . 2.954 1.864 4.044 1 1
725 1 . . . . . 2.83 1.829 3.831 1 1
726 1 . . . . . 3.47 1.965 6.0 1 1
727 1 . . . . . 2.688 1.784 3.592 1 1
728 1 . . . . . 2.173 1.583 6.0 1 1
729 1 . . . . . 3.063 1.92 4.236 1 1
730 1 . . . . . 3.556 1.975 5.137 1 1
731 1 . . . . . 2.701 1.789 6.0 1 1
732 1 . . . . . 3.535 1.973 5.097 1 1
733 1 . . . . . 2.449 1.699 3.199 1 1
734 1 . . . . . 3.547 1.974 5.12 1 1
735 1 . . . . . 3.282 1.935 4.629 1 1
736 1 . . . . . 3.046 1.886 4.206 1 1
737 1 . . . . . 3.401 1.955 4.847 1 1
738 1 . . . . . 2.832 1.829 3.835 1 1
739 1 . . . . . 3.229 1.925 4.533 1 1
740 1 . . . . . 3.424 1.958 4.89 1 1
741 1 . . . . . 2.749 1.804 3.694 1 1
742 1 . . . . . 3.609 1.981 5.237 1 1
743 1 . . . . . 2.873 1.841 3.905 1 1
744 1 . . . . . 3.735 1.991 5.479 1 1
745 1 . . . . . 3.055 1.888 4.222 1 1
746 1 . . . . . 3.803 1.995 5.611 1 1
747 1 . . . . . 3.321 1.942 4.7 1 1
748 1 . . . . . 3.419 1.957 4.881 1 1
749 1 . . . . . 3.271 1.933 4.609 1 1
750 1 . . . . . 3.61 1.981 5.239 1 1
751 1 . . . . . 3.295 1.938 6.0 1 1
752 1 . . . . . 3.191 1.918 4.464 1 1
753 1 . . . . . 3.263 1.978 4.594 1 1
754 1 . . . . . 2.434 1.693 3.175 1 1
755 1 . . . . . 3.008 1.877 5.139 1 1
756 1 . . . . . 2.964 1.866 4.062 1 1
757 1 . . . . . 3.392 1.954 4.83 1 1
758 1 . . . . . 3.207 1.921 4.493 1 1
759 1 . . . . . 3.684 1.987 5.381 1 1
760 1 . . . . . 3.165 1.913 4.417 1 1
761 1 . . . . . 3.075 1.893 4.257 1 1
762 1 . . . . . 3.333 1.944 4.722 1 1
763 1 . . . . . 3.747 1.992 5.502 1 1
764 1 . . . . . 3.087 1.896 4.278 1 1
765 1 . . . . . 3.435 1.96 4.91 1 1
766 2 . . . . . 2.958 1.864 6.0 1 1
766 3 . . . . . 2.958 1.864 6.0 1 1
767 2 . . . . . 3.088 1.896 4.28 1 1
767 3 . . . . . 3.088 1.896 4.28 1 1
768 1 . . . . . 3.541 1.974 5.108 1 1
769 1 . . . . . 3.1 1.898 6.0 1 1
770 1 . . . . . 3.322 1.942 4.702 1 1
771 1 . . . . . 2.389 1.675 6.0 1 1
772 1 . . . . . 3.449 1.962 4.936 1 1
773 1 . . . . . 3.145 1.909 4.381 1 1
774 1 . . . . . 2.302 1.64 2.964 1 1
775 1 . . . . . 2.698 1.788 3.608 1 1
776 1 . . . . . 2.557 1.74 3.374 1 1
777 1 . . . . . 2.827 1.828 6.0 1 1
778 1 . . . . . 3.554 1.975 5.133 1 1
779 1 . . . . . 3.059 1.889 3.465 1 1
780 1 . . . . . 3.615 1.982 5.248 1 1
781 1 . . . . . 3.163 1.912 4.414 1 1
782 1 . . . . . 2.947 1.861 4.033 1 1
783 1 . . . . . 3.348 1.947 4.749 1 1
784 1 . . . . . 3.597 1.979 5.215 1 1
785 1 . . . . . 3.57 1.977 5.163 1 1
786 1 . . . . . 3.333 1.945 4.721 1 1
787 1 . . . . . 3.303 1.939 4.667 1 1
788 1 . . . . . 3.237 1.927 4.547 1 1
789 1 . . . . . 3.666 1.986 5.346 1 1
790 1 . . . . . 3.061 1.889 4.233 1 1
791 1 . . . . . 3.087 1.896 4.278 1 1
792 1 . . . . . 2.928 1.856 6.0 1 1
793 1 . . . . . 3.314 1.941 6.0 1 1
794 1 . . . . . 3.128 1.905 6.0 1 1
795 1 . . . . . 3.35 1.947 6.0 1 1
796 1 . . . . . 3.0 1.875 6.0 1 1
797 1 . . . . . 3.205 1.921 4.489 1 1
798 1 . . . . . 3.206 1.921 4.491 1 1
799 1 . . . . . 3.586 1.979 6.0 1 1
800 1 . . . . . 3.299 1.939 4.659 1 1
801 1 . . . . . 3.185 1.917 4.453 1 1
802 1 . . . . . 3.817 1.996 5.638 1 1
803 1 . . . . . 3.376 1.952 6.0 1 1
804 1 . . . . . 3.477 1.966 4.988 1 1
805 1 . . . . . 2.384 1.674 3.094 1 1
806 1 . . . . . 3.134 1.906 4.362 1 1
807 1 . . . . . 3.578 1.978 5.178 1 1
808 1 . . . . . 2.578 1.747 3.409 1 1
809 1 . . . . . 3.555 1.975 5.135 1 1
810 1 . . . . . 2.155 1.575 6.0 1 1
811 1 . . . . . 3.145 1.909 6.0 1 1
812 1 . . . . . 3.456 1.963 4.949 1 1
813 1 . . . . . 3.35 1.947 4.753 1 1
814 1 . . . . . 2.426 1.69 3.162 1 1
815 1 . . . . . 2.802 1.821 3.783 1 1
816 1 . . . . . 2.944 1.86 4.028 1 1
817 1 . . . . . 2.689 1.785 6.0 1 1
818 1 . . . . . 2.805 1.822 3.788 1 1
819 1 . . . . . 2.949 1.862 6.0 1 1
820 1 . . . . . 2.993 1.873 4.113 1 1
821 1 . . . . . 2.606 1.757 6.0 1 1
822 1 . . . . . 3.361 1.949 4.773 1 1
823 1 . . . . . 3.661 1.986 5.336 1 1
824 1 . . . . . 2.846 1.833 3.859 1 1
825 1 . . . . . 3.112 1.902 4.322 1 1
826 1 . . . . . 3.316 1.942 4.69 1 1
827 1 . . . . . 3.267 1.933 4.601 1 1
828 1 . . . . . 3.252 1.93 4.574 1 1
829 1 . . . . . 2.677 1.781 6.0 1 1
830 1 . . . . . 2.914 1.852 3.976 1 1
831 1 . . . . . 3.11 1.901 4.319 1 1
832 1 . . . . . 2.857 1.837 3.877 1 1
833 1 . . . . . 2.441 1.696 3.186 1 1
834 1 . . . . . 3.268 1.933 4.603 1 1
835 1 . . . . . 3.203 1.921 4.485 1 1
836 1 . . . . . 3.793 1.995 5.591 1 1
837 2 . . . . . 3.08 1.894 4.266 1 1
837 3 . . . . . 3.08 1.894 4.266 1 1
838 2 . . . . . 2.607 1.758 3.456 1 1
838 3 . . . . . 2.607 1.758 3.456 1 1
839 1 . . . . . 2.041 1.52 6.0 1 1
840 1 . . . . . 2.438 1.695 6.0 1 1
841 1 . . . . . 2.795 1.818 3.772 1 1
842 1 . . . . . 2.961 1.865 6.0 1 1
843 1 . . . . . 2.431 1.692 3.17 1 1
844 1 . . . . . 3.129 1.905 4.353 1 1
845 1 . . . . . 3.19 1.918 4.462 1 1
846 1 . . . . . 3.766 1.993 5.539 1 1
847 1 . . . . . 2.703 1.79 6.0 1 1
848 2 . . . . . 2.114 1.555 2.673 1 1
848 3 . . . . . 2.114 1.555 2.673 1 1
849 2 . . . . . 2.557 1.74 3.374 1 1
849 3 . . . . . 2.557 1.74 3.374 1 1
850 1 . . . . . 2.92 1.855 6.0 1 1
851 1 . . . . . 2.884 1.844 3.924 1 1
852 1 . . . . . 2.656 1.774 6.0 1 1
853 1 . . . . . 2.764 1.809 3.636 1 1
854 1 . . . . . 3.083 1.895 4.271 1 1
855 1 . . . . . 2.767 1.81 3.724 1 1
856 1 . . . . . 2.882 1.844 3.92 1 1
857 1 . . . . . 2.277 1.629 6.0 1 1
858 1 . . . . . 3.371 1.951 6.0 1 1
859 1 . . . . . 2.76 1.807 6.0 1 1
860 1 . . . . . 2.851 1.835 6.0 1 1
861 1 . . . . . 2.438 1.695 3.181 1 1
862 1 . . . . . 2.805 1.821 6.0 1 1
863 2 . . . . . 3.078 1.894 4.262 1 1
863 3 . . . . . 3.078 1.894 4.262 1 1
863 4 . . . . . 3.078 1.894 4.262 1 1
864 1 . . . . . 3.16 1.912 4.408 1 1
865 1 . . . . . 3.021 1.88 4.162 1 1
866 1 . . . . . 3.095 1.897 4.293 1 1
867 1 . . . . . 3.251 1.93 4.572 1 1
868 1 . . . . . 2.808 1.822 3.794 1 1
869 1 . . . . . 2.484 1.713 3.255 1 1
870 1 . . . . . 2.665 1.777 3.553 1 1
871 1 . . . . . 2.634 1.767 3.501 1 1
872 1 . . . . . 3.103 1.9 4.306 1 1
873 1 . . . . . 3.226 1.925 6.0 1 1
874 1 . . . . . 3.241 1.928 4.554 1 1
875 1 . . . . . 3.597 1.98 5.214 1 1
876 1 . . . . . 3.402 1.955 4.849 1 1
877 1 . . . . . 2.244 1.614 2.874 1 1
878 1 . . . . . 2.333 1.653 3.013 1 1
879 1 . . . . . 2.415 1.686 6.0 1 1
880 1 . . . . . 2.261 1.622 6.0 1 1
881 1 . . . . . 2.397 1.679 3.115 1 1
882 1 . . . . . 2.487 1.714 3.26 1 1
883 1 . . . . . 3.535 1.973 5.097 1 1
884 1 . . . . . 3.589 1.979 5.199 1 1
885 1 . . . . . 2.965 1.866 4.064 1 1
886 1 . . . . . 2.909 1.851 6.0 1 1
887 1 . . . . . 2.814 1.824 3.804 1 1
888 1 . . . . . 3.031 1.882 4.18 1 1
889 1 . . . . . 2.839 1.832 6.0 1 1
890 1 . . . . . 2.944 1.86 6.0 1 1
891 1 . . . . . 3.554 1.975 5.133 1 1
892 1 . . . . . 2.666 1.777 6.0 1 1
893 1 . . . . . 3.524 1.972 5.076 1 1
894 1 . . . . . 2.725 1.797 3.653 1 1
895 1 . . . . . 2.849 1.834 3.864 1 1
896 1 . . . . . 3.614 1.981 5.247 1 1
897 1 . . . . . 3.333 1.944 4.722 1 1
898 1 . . . . . 3.227 1.926 4.528 1 1
899 1 . . . . . 2.485 1.713 6.0 1 1
900 1 . . . . . 3.006 1.877 4.135 1 1
901 1 . . . . . 3.233 1.926 6.0 1 1
902 1 . . . . . 3.087 1.895 3.801 1 1
903 1 . . . . . 3.055 1.888 4.222 1 1
904 1 . . . . . 3.325 1.943 4.707 1 1
905 1 . . . . . 3.266 1.933 4.599 1 1
906 1 . . . . . 3.418 1.958 4.878 1 1
907 1 . . . . . 2.435 1.694 6.0 1 1
908 1 . . . . . 2.561 1.741 3.381 1 1
909 1 . . . . . 3.054 1.888 4.22 1 1
910 1 . . . . . 2.806 1.822 3.79 1 1
911 1 . . . . . 2.481 1.827 3.25 1 1
912 1 . . . . . 3.056 1.889 4.223 1 1
913 1 . . . . . 2.592 1.752 3.432 1 1
914 1 . . . . . 3.023 1.88 4.166 1 1
915 1 . . . . . 3.45 1.962 6.0 1 1
916 2 . . . . . 2.809 1.823 3.795 1 1
916 3 . . . . . 2.809 1.823 3.795 1 1
917 1 . . . . . 2.766 1.81 3.722 1 1
918 1 . . . . . 2.591 1.752 3.43 1 1
919 1 . . . . . 2.861 1.838 3.884 1 1
920 1 . . . . . 2.37 1.668 2.903 1 1
921 1 . . . . . 3.103 1.9 4.306 1 1
922 1 . . . . . 2.893 1.847 6.0 1 1
923 1 . . . . . 3.137 1.907 6.0 1 1
924 1 . . . . . 2.941 1.86 6.0 1 1
925 1 . . . . . 2.914 1.852 6.0 1 1
926 1 . . . . . 3.1 1.899 6.0 1 1
927 1 . . . . . 2.233 1.61 2.856 1 1
928 1 . . . . . 2.847 1.834 6.0 1 1
929 1 . . . . . 2.836 1.831 4.841 1 1
930 1 . . . . . 2.686 1.784 3.588 1 1
931 1 . . . . . 3.287 1.937 4.637 1 1
932 1 . . . . . 2.305 1.641 2.969 1 1
933 1 . . . . . 2.244 1.615 2.873 1 1
934 1 . . . . . 2.868 1.84 3.896 1 1
935 1 . . . . . 2.448 1.699 3.197 1 1
936 1 . . . . . 2.374 1.67 3.078 1 1
937 1 . . . . . 2.373 1.669 3.077 1 1
938 1 . . . . . 2.834 1.83 6.0 1 1
939 1 . . . . . 2.406 1.682 6.0 1 1
940 2 . . . . . 2.113 1.555 2.671 1 1
940 3 . . . . . 2.113 1.555 2.671 1 1
941 2 . . . . . 2.092 1.545 2.639 1 1
941 3 . . . . . 2.092 1.545 2.639 1 1
942 1 . . . . . 2.476 1.71 3.242 1 1
943 1 . . . . . 2.634 1.767 6.0 1 1
944 1 . . . . . 2.631 1.766 3.496 1 1
945 1 . . . . . 3.203 1.921 6.0 1 1
946 1 . . . . . 2.52 1.726 3.314 1 1
947 1 . . . . . 2.837 1.831 3.843 1 1
948 1 . . . . . 3.068 1.892 4.244 1 1
949 1 . . . . . 2.677 1.781 6.0 1 1
950 1 . . . . . 2.535 1.732 3.338 1 1
951 1 . . . . . 2.65 1.772 3.528 1 1
952 1 . . . . . 3.658 1.985 5.331 1 1
953 1 . . . . . 3.292 1.937 6.0 1 1
954 1 . . . . . 3.582 1.978 5.186 1 1
955 1 . . . . . 3.349 1.947 4.751 1 1
956 1 . . . . . 3.631 1.983 6.0 1 1
957 1 . . . . . 3.332 1.944 4.72 1 1
958 1 . . . . . 2.839 1.831 3.847 1 1
959 1 . . . . . 3.537 1.973 5.101 1 1
960 1 . . . . . 3.472 1.965 4.979 1 1
961 1 . . . . . 3.21 1.922 4.498 1 1
962 1 . . . . . 3.246 1.929 4.563 1 1
963 1 . . . . . 3.114 1.901 4.327 1 1
964 1 . . . . . 3.064 1.89 4.238 1 1
965 1 . . . . . 2.729 1.798 3.66 1 1
966 1 . . . . . 2.503 1.72 3.053 1 1
967 1 . . . . . 2.686 1.784 3.588 1 1
968 1 . . . . . 2.021 1.51 6.0 1 1
969 1 . . . . . 3.373 1.951 4.795 1 1
970 1 . . . . . 3.491 1.968 5.014 1 1
971 1 . . . . . 2.576 1.859 3.406 1 1
972 1 . . . . . 2.365 1.666 6.0 1 1
973 1 . . . . . 2.965 1.866 6.0 1 1
974 1 . . . . . 2.799 1.82 3.778 1 1
975 1 . . . . . 2.392 1.677 3.107 1 1
976 1 . . . . . 3.009 1.877 4.141 1 1
977 1 . . . . . 3.506 1.969 5.043 1 1
978 1 . . . . . 2.431 1.775 3.17 1 1
979 1 . . . . . 2.449 1.712 3.199 1 1
980 1 . . . . . 2.466 1.736 3.226 1 1
981 1 . . . . . 2.933 1.858 4.008 1 1
982 1 . . . . . 2.767 1.81 4.724 1 1
983 1 . . . . . 2.61 1.859 3.461 1 1
984 1 . . . . . 2.839 1.831 3.847 1 1
985 1 . . . . . 3.298 1.938 6.0 1 1
986 1 . . . . . 2.318 1.646 6.0 1 1
987 1 . . . . . 3.623 1.982 5.264 1 1
988 1 . . . . . 2.541 1.734 3.348 1 1
989 1 . . . . . 2.86 1.838 6.0 1 1
990 1 . . . . . 3.292 1.938 4.646 1 1
991 1 . . . . . 2.734 1.8 6.0 1 1
992 1 . . . . . 3.146 1.909 4.383 1 1
993 1 . . . . . 3.608 1.981 6.0 1 1
994 1 . . . . . 2.701 1.789 4.613 1 1
995 1 . . . . . 2.817 1.825 3.809 1 1
996 1 . . . . . 2.227 1.607 2.847 1 1
997 1 . . . . . 2.628 1.765 3.491 1 1
998 1 . . . . . 2.548 1.736 3.36 1 1
999 1 . . . . . 3.374 1.951 6.0 1 1
1000 1 . . . . . 3.294 1.937 4.651 1 1
1001 1 . . . . . 3.564 1.976 5.152 1 1
1002 1 . . . . . 3.113 1.902 4.324 1 1
1003 1 . . . . . 2.161 1.577 2.745 1 1
1004 1 . . . . . 2.489 1.714 6.0 1 1
1005 1 . . . . . 3.089 1.896 4.282 1 1
1006 1 . . . . . 3.533 1.973 5.093 1 1
1007 1 . . . . . 3.098 1.898 6.0 1 1
1008 1 . . . . . 2.098 1.548 2.648 1 1
1009 1 . . . . . 2.526 1.728 3.324 1 1
1010 1 . . . . . 2.992 1.873 4.111 1 1
1011 1 . . . . . 3.522 1.972 6.0 1 1
1012 1 . . . . . 2.941 1.86 4.022 1 1
1013 1 . . . . . 3.788 1.994 5.582 1 1
1014 1 . . . . . 2.726 1.797 3.655 1 1
1015 1 . . . . . 2.622 1.803 3.687 1 1
1016 1 . . . . . 2.821 1.826 3.816 1 1
1017 1 . . . . . 2.631 1.766 3.496 1 1
1018 1 . . . . . 3.092 1.897 4.287 1 1
1019 1 . . . . . 2.643 1.77 3.516 1 1
1020 1 . . . . . 2.449 1.699 3.199 1 1
1021 2 . . . . . 2.785 1.815 3.755 1 1
1021 3 . . . . . 2.785 1.815 3.755 1 1
1022 1 . . . . . 2.876 1.842 3.91 1 1
1023 1 . . . . . 3.029 1.883 4.175 1 1
1024 1 . . . . . 2.772 1.812 3.732 1 1
1025 1 . . . . . 3.181 1.916 4.411 1 1
1026 1 . . . . . 3.274 1.934 4.614 1 1
1027 1 . . . . . 2.743 1.803 3.683 1 1
1028 1 . . . . . 3.389 1.954 4.824 1 1
1029 1 . . . . . 2.944 1.86 4.028 1 1
1030 1 . . . . . 2.952 1.863 4.041 1 1
1031 1 . . . . . 2.529 1.73 3.328 1 1
1032 1 . . . . . 3.636 1.984 6.0 1 1
1033 1 . . . . . 3.435 1.96 6.0 1 1
1034 1 . . . . . 3.167 1.914 4.42 1 1
1035 1 . . . . . 3.619 1.982 5.256 1 1
1036 1 . . . . . 3.204 1.921 4.487 1 1
1037 1 . . . . . 3.131 1.906 4.356 1 1
1038 1 . . . . . 3.635 1.983 5.287 1 1
1039 1 . . . . . 2.835 1.83 3.84 1 1
1040 1 . . . . . 3.262 1.932 4.592 1 1
1041 1 . . . . . 3.281 1.936 4.626 1 1
1042 1 . . . . . 3.603 1.98 5.226 1 1
1043 1 . . . . . 2.868 1.84 3.896 1 1
1044 1 . . . . . 2.766 1.81 3.722 1 1
1045 1 . . . . . 3.304 1.939 4.669 1 1
1046 1 . . . . . 2.879 1.843 3.915 1 1
1047 1 . . . . . 3.297 1.938 4.623 1 1
1048 1 . . . . . 3.286 1.937 6.0 1 1
1049 1 . . . . . 3.014 1.878 4.15 1 1
1050 1 . . . . . 3.333 1.944 4.722 1 1
1051 1 . . . . . 3.163 1.913 6.0 1 1
1052 1 . . . . . 3.196 1.919 4.473 1 1
1053 1 . . . . . 3.236 1.927 4.545 1 1
1054 1 . . . . . 3.136 1.907 4.365 1 1
1055 1 . . . . . 3.087 1.896 4.278 1 1
1056 1 . . . . . 2.968 1.867 4.069 1 1
1057 1 . . . . . 3.235 1.927 4.543 1 1
1058 1 . . . . . 3.212 1.923 4.501 1 1
1059 1 . . . . . 3.479 1.966 4.992 1 1
1060 1 . . . . . 3.514 1.971 5.057 1 1
1061 1 . . . . . 3.612 1.981 5.243 1 1
1062 1 . . . . . 3.335 1.944 4.726 1 1
1063 1 . . . . . 3.313 1.941 4.685 1 1
1064 1 . . . . . 3.41 1.957 4.863 1 1
1065 1 . . . . . 3.605 1.98 5.23 1 1
1066 1 . . . . . 3.435 1.96 4.91 1 1
1067 1 . . . . . 3.171 1.914 4.428 1 1
1068 1 . . . . . 3.633 1.983 5.283 1 1
1069 1 . . . . . 3.075 1.893 4.257 1 1
1070 1 . . . . . 2.991 1.873 4.109 1 1
1071 1 . . . . . 2.883 1.858 3.749 1 1
1072 1 . . . . . 3.074 1.893 4.255 1 1
1073 1 . . . . . 2.482 1.712 3.252 1 1
1074 1 . . . . . 3.111 1.931 3.886 1 1
1075 1 . . . . . 3.018 1.879 4.157 1 1
1076 1 . . . . . 3.33 1.944 4.716 1 1
1077 1 . . . . . 2.88 1.913 3.917 1 1
1078 1 . . . . . 3.143 1.909 4.377 1 1
1079 1 . . . . . 2.96 1.89 4.055 1 1
1080 1 . . . . . 2.896 1.892 6.0 1 1
1081 1 . . . . . 3.302 1.939 6.0 1 1
1082 1 . . . . . 2.764 1.809 6.0 1 1
1083 1 . . . . . 3.35 1.947 4.753 1 1
1084 1 . . . . . 3.04 1.885 4.04 1 1
1085 1 . . . . . 2.619 1.762 3.476 1 1
1086 1 . . . . . 2.918 1.854 3.982 1 1
1087 1 . . . . . 3.506 1.969 5.043 1 1
1088 1 . . . . . 3.39 1.954 4.826 1 1
1089 1 . . . . . 2.992 1.873 4.111 1 1
1090 1 . . . . . 3.519 1.971 5.067 1 1
1091 1 . . . . . 3.013 1.878 4.148 1 1
1092 1 . . . . . 3.308 1.94 4.676 1 1
1093 1 . . . . . 3.05 1.887 4.213 1 1
1094 1 . . . . . 3.376 1.952 4.8 1 1
1095 1 . . . . . 3.072 1.892 6.0 1 1
1096 1 . . . . . 3.03 1.912 4.178 1 1
1097 1 . . . . . 3.49 1.968 6.012 1 1
1098 1 . . . . . 3.33 1.944 4.716 1 1
1099 1 . . . . . 3.394 1.954 4.834 1 1
1100 1 . . . . . 3.352 1.948 4.756 1 1
1101 1 . . . . . 2.765 1.809 3.721 1 1
1102 1 . . . . . 3.249 1.93 4.568 1 1
1103 1 . . . . . 3.35 1.947 6.0 1 1
1104 1 . . . . . 2.421 1.688 3.154 1 1
1105 1 . . . . . 3.031 1.883 4.179 1 1
1106 1 . . . . . 3.637 1.984 5.29 1 1
1107 1 . . . . . 2.856 1.836 6.0 1 1
1108 1 . . . . . 3.08 1.894 4.266 1 1
1109 1 . . . . . 2.72 1.844 3.645 1 1
1110 1 . . . . . 2.832 1.83 3.834 1 1
1111 1 . . . . . 2.992 1.873 6.0 1 1
1112 1 . . . . . 3.413 1.957 4.869 1 1
1113 1 . . . . . 3.632 1.983 6.0 1 1
1114 1 . . . . . 3.64 1.984 5.296 1 1
1115 1 . . . . . 3.641 1.984 5.298 1 1
1116 1 . . . . . 3.608 1.981 5.235 1 1
1117 1 . . . . . 3.063 1.947 3.974 1 1
1118 1 . . . . . 2.855 1.836 3.874 1 1
1119 1 . . . . . 3.074 1.893 4.255 1 1
1120 1 . . . . . 2.211 1.6 6.0 1 1
1121 1 . . . . . 2.816 1.825 6.0 1 1
1122 1 . . . . . 2.74 1.802 3.678 1 1
1123 1 . . . . . 3.201 1.969 4.482 1 1
1124 1 . . . . . 3.157 1.911 6.0 1 1
1125 1 . . . . . 3.125 1.905 4.345 1 1
1126 1 . . . . . 2.941 1.86 4.022 1 1
1127 1 . . . . . 3.01 1.877 4.143 1 1
1128 1 . . . . . 3.348 1.947 4.749 1 1
1129 1 . . . . . 3.059 1.898 4.229 1 1
1130 1 . . . . . 3.181 1.916 4.446 1 1
1131 1 . . . . . 2.647 1.799 3.523 1 1
1132 1 . . . . . 2.47 1.707 3.233 1 1
1133 1 . . . . . 2.826 1.828 3.824 1 1
1134 1 . . . . . 3.658 1.985 5.331 1 1
1135 1 . . . . . 3.282 1.936 4.628 1 1
1136 1 . . . . . 2.999 1.875 4.123 1 1
1137 1 . . . . . 2.856 1.836 3.876 1 1
1138 1 . . . . . 3.055 1.889 6.0 1 1
1139 1 . . . . . 3.583 1.979 5.187 1 1
1140 1 . . . . . 3.025 1.882 4.168 1 1
1141 1 . . . . . 3.08 1.894 4.266 1 1
1142 1 . . . . . 3.554 1.975 6.0 1 1
1143 1 . . . . . 2.863 1.839 3.887 1 1
1144 1 . . . . . 3.518 1.971 5.065 1 1
1145 1 . . . . . 2.813 1.824 3.802 1 1
1146 1 . . . . . 2.571 1.745 3.397 1 1
1147 1 . . . . . 2.997 1.874 4.12 1 1
1148 2 . . . . . 2.983 1.871 4.095 1 1
1148 3 . . . . . 2.983 1.871 4.095 1 1
1149 1 . . . . . 2.801 1.82 3.782 1 1
1150 1 . . . . . 3.247 1.929 4.565 1 1
1151 1 . . . . . 2.279 1.63 2.928 1 1
1152 1 . . . . . 2.671 1.779 3.563 1 1
1153 1 . . . . . 3.148 1.909 4.387 1 1
1154 1 . . . . . 3.222 1.924 6.0 1 1
1155 1 . . . . . 2.834 1.83 3.838 1 1
1156 1 . . . . . 3.705 1.989 5.421 1 1
1157 1 . . . . . 3.109 1.901 4.317 1 1
1158 1 . . . . . 3.304 1.939 4.669 1 1
1159 1 . . . . . 3.308 1.941 4.675 1 1
1160 1 . . . . . 2.887 1.845 3.929 1 1
1161 1 . . . . . 2.585 1.75 3.42 1 1
1162 1 . . . . . 2.804 1.822 3.786 1 1
1163 1 . . . . . 3.693 1.989 5.397 1 1
1164 1 . . . . . 3.332 1.944 4.72 1 1
1165 1 . . . . . 3.572 1.977 5.167 1 1
1166 1 . . . . . 3.403 1.956 4.85 1 1
1167 1 . . . . . 3.394 1.954 4.834 1 1
1168 1 . . . . . 2.868 1.84 3.889 1 1
1169 1 . . . . . 3.338 1.946 4.598 1 1
1170 1 . . . . . 2.513 1.724 3.302 1 1
1171 1 . . . . . 3.036 1.884 4.188 1 1
1172 1 . . . . . 2.886 1.845 3.927 1 1
1173 1 . . . . . 3.275 1.934 4.616 1 1
1174 1 . . . . . 2.701 1.789 3.46 1 1
1175 1 . . . . . 2.881 1.843 3.919 1 1
1176 1 . . . . . 3.221 1.924 4.518 1 1
1177 1 . . . . . 3.372 1.951 6.0 1 1
1178 1 . . . . . 2.905 1.85 3.96 1 1
1179 1 . . . . . 3.533 1.973 5.093 1 1
1180 1 . . . . . 3.591 1.979 5.203 1 1
1181 1 . . . . . 3.453 1.962 4.944 1 1
1182 1 . . . . . 2.738 1.801 3.675 1 1
1183 1 . . . . . 2.986 1.872 4.1 1 1
1184 1 . . . . . 2.806 1.821 3.791 1 1
1185 1 . . . . . 3.452 1.962 4.942 1 1
1186 1 . . . . . 3.084 1.895 4.273 1 1
1187 1 . . . . . 3.113 1.902 4.324 1 1
1188 1 . . . . . 3.503 1.969 5.037 1 1
1189 1 . . . . . 2.392 1.677 6.0 1 1
1190 1 . . . . . 3.479 1.966 4.992 1 1
1191 1 . . . . . 3.671 1.986 5.356 1 1
1192 1 . . . . . 3.516 1.971 5.061 1 1
1193 1 . . . . . 3.649 1.985 5.313 1 1
1194 1 . . . . . 2.962 1.865 4.059 1 1
1195 1 . . . . . 2.81 1.823 6.0 1 1
1196 1 . . . . . 3.581 1.978 5.184 1 1
1197 1 . . . . . 3.199 1.92 4.478 1 1
1198 1 . . . . . 2.598 1.754 6.0 1 1
1199 1 . . . . . 3.651 1.985 6.0 1 1
1200 1 . . . . . 3.321 1.943 6.0 1 1
1201 1 . . . . . 3.289 1.937 4.641 1 1
1202 1 . . . . . 3.18 1.916 4.444 1 1
1203 1 . . . . . 3.378 1.952 4.804 1 1
1204 1 . . . . . 3.185 1.917 4.453 1 1
1205 1 . . . . . 3.478 1.966 4.99 1 1
1206 1 . . . . . 3.088 1.896 4.28 1 1
1207 1 . . . . . 3.338 1.946 4.73 1 1
1208 1 . . . . . 2.878 1.843 3.913 1 1
1209 1 . . . . . 2.816 1.825 3.807 1 1
1210 1 . . . . . 3.218 1.924 4.512 1 1
1211 1 . . . . . 3.619 1.982 5.256 1 1
1212 1 . . . . . 3.26 1.931 4.589 1 1
1213 1 . . . . . 2.802 1.913 3.783 1 1
1214 1 . . . . . 3.064 1.89 4.238 1 1
1215 1 . . . . . 3.698 1.989 5.407 1 1
1216 1 . . . . . 2.795 1.819 3.771 1 1
1217 1 . . . . . 2.882 1.844 3.92 1 1
1218 1 . . . . . 3.003 1.876 4.13 1 1
1219 1 . . . . . 3.292 1.938 4.646 1 1
1220 1 . . . . . 3.503 1.969 6.0 1 1
1221 1 . . . . . 2.772 1.944 3.732 1 1
1222 1 . . . . . 2.884 1.844 3.924 1 1
1223 1 . . . . . 2.896 1.847 3.745 1 1
1224 1 . . . . . 2.272 1.627 6.0 1 1
1225 1 . . . . . 2.411 1.684 3.138 1 1
1226 1 . . . . . 3.143 1.908 4.378 1 1
1227 1 . . . . . 3.513 1.97 5.056 1 1
1228 1 . . . . . 3.156 1.911 4.401 1 1
1229 1 . . . . . 3.103 1.9 4.306 1 1
1230 1 . . . . . 3.336 1.945 4.727 1 1
1231 1 . . . . . 2.554 1.907 3.369 1 1
1232 1 . . . . . 3.509 1.97 6.0 1 1
1233 1 . . . . . 3.121 1.903 4.339 1 1
1234 1 . . . . . 3.023 1.881 4.165 1 1
1235 1 . . . . . 2.78 1.814 3.746 1 1
1236 1 . . . . . 3.172 1.914 4.43 1 1
1237 1 . . . . . 3.281 1.935 4.627 1 1
1238 1 . . . . . 3.169 1.914 4.424 1 1
1239 1 . . . . . 3.743 1.992 5.494 1 1
1240 1 . . . . . 3.395 1.954 4.836 1 1
1241 1 . . . . . 3.119 1.903 4.335 1 1
1242 1 . . . . . 2.914 1.853 3.975 1 1
1243 1 . . . . . 2.995 1.874 4.116 1 1
1244 1 . . . . . 2.753 1.806 3.7 1 1
1245 1 . . . . . 2.856 1.836 3.876 1 1
1246 1 . . . . . 2.886 1.845 3.927 1 1
1247 1 . . . . . 3.403 1.955 4.851 1 1
1248 1 . . . . . 2.606 1.757 3.455 1 1
1249 1 . . . . . 2.284 1.632 2.936 1 1
1250 1 . . . . . 2.09 1.61 2.636 1 1
1251 1 . . . . . 3.595 1.979 6.0 1 1
1252 1 . . . . . 3.186 1.917 4.455 1 1
1253 1 . . . . . 2.766 1.81 3.722 1 1
1254 1 . . . . . 3.524 1.972 6.0 1 1
1255 1 . . . . . 2.432 1.693 3.171 1 1
1256 1 . . . . . 2.86 1.838 3.882 1 1
1257 1 . . . . . 3.189 1.918 6.0 1 1
1258 1 . . . . . 2.985 1.871 6.0 1 1
1259 1 . . . . . 3.423 1.959 6.0 1 1
1260 1 . . . . . 3.827 1.996 6.0 1 1
1261 1 . . . . . 3.303 1.94 4.666 1 1
1262 1 . . . . . 3.696 1.988 5.404 1 1
1263 1 . . . . . 3.717 1.99 6.0 1 1
1264 1 . . . . . 2.858 1.837 3.879 1 1
1265 1 . . . . . 3.55 1.975 5.125 1 1
1266 1 . . . . . 2.647 1.771 6.0 1 1
1267 1 . . . . . 3.101 1.899 4.303 1 1
1268 1 . . . . . 3.013 1.878 4.148 1 1
1269 1 . . . . . 3.414 1.957 4.871 1 1
1270 1 . . . . . 3.077 1.893 4.261 1 1
1271 1 . . . . . 2.13 1.563 6.0 1 1
1272 1 . . . . . 3.163 1.913 4.413 1 1
1273 1 . . . . . 3.561 1.976 5.146 1 1
1274 1 . . . . . 3.538 1.973 6.0 1 1
1275 1 . . . . . 3.51 1.97 5.05 1 1
1276 1 . . . . . 3.272 1.934 6.0 1 1
1277 1 . . . . . 3.105 1.9 4.31 1 1
1278 1 . . . . . 2.987 1.872 4.102 1 1
1279 1 . . . . . 3.261 1.932 4.59 1 1
1280 1 . . . . . 3.413 1.957 6.0 1 1
1281 1 . . . . . 2.274 1.628 6.0 1 1
1282 1 . . . . . 2.784 1.815 6.0 1 1
1283 1 . . . . . 3.145 1.909 4.381 1 1
1284 1 . . . . . 3.021 1.881 4.161 1 1
1285 1 . . . . . 2.89 1.846 3.934 1 1
1286 1 . . . . . 2.59 1.8 3.428 1 1
1287 1 . . . . . 2.83 1.829 6.0 1 1
1288 1 . . . . . 3.058 1.889 4.227 1 1
1289 1 . . . . . 3.141 1.908 4.374 1 1
1290 1 . . . . . 2.215 1.602 2.828 1 1
1291 1 . . . . . 2.22 1.604 2.836 1 1
1292 1 . . . . . 2.484 1.713 6.0 1 1
1293 1 . . . . . 3.063 1.89 4.236 1 1
1294 1 . . . . . 2.532 1.731 3.333 1 1
1295 1 . . . . . 2.971 1.868 4.074 1 1
1296 1 . . . . . 2.923 1.855 6.0 1 1
1297 1 . . . . . 2.48 1.711 3.249 1 1
1298 1 . . . . . 3.001 1.875 6.0 1 1
1299 1 . . . . . 2.326 1.65 6.0 1 1
1300 1 . . . . . 2.773 1.812 3.734 1 1
1301 1 . . . . . 2.706 1.79 3.622 1 1
1302 1 . . . . . 2.943 1.86 6.0 1 1
1303 1 . . . . . 2.963 1.865 4.061 1 1
1304 1 . . . . . 2.988 1.872 4.104 1 1
1305 1 . . . . . 2.51 1.723 6.0 1 1
1306 1 . . . . . 3.527 1.972 5.082 1 1
1307 1 . . . . . 3.284 1.936 4.632 1 1
1308 1 . . . . . 3.535 1.973 5.097 1 1
1309 1 . . . . . 3.065 1.89 4.24 1 1
1310 1 . . . . . 2.797 1.819 6.0 1 1
1311 1 . . . . . 2.617 1.761 3.473 1 1
1312 1 . . . . . 2.67 1.779 3.561 1 1
1313 1 . . . . . 2.821 1.826 3.816 1 1
1314 1 . . . . . 2.961 1.865 4.057 1 1
1315 1 . . . . . 2.05 1.525 2.41 1 1
1316 1 . . . . . 3.537 1.98 5.101 1 1
1317 1 . . . . . 2.466 1.706 6.0 1 1
1318 1 . . . . . . 1.872 2.842 1 1
1319 1 . . . . . 2.671 1.779 6.0 1 1
1320 1 . . . . . 2.671 1.779 3.563 1 1
1321 1 . . . . . 2.952 1.863 4.041 1 1
1322 1 . . . . . 3.624 1.982 5.266 1 1
1323 1 . . . . . 3.208 1.922 4.494 1 1
1324 1 . . . . . 3.295 1.938 4.652 1 1
1325 1 . . . . . 3.096 1.898 6.0 1 1
1326 1 . . . . . 3.327 1.943 4.711 1 1
1327 1 . . . . . 2.135 1.565 2.705 1 1
1328 1 . . . . . 2.33 1.651 3.009 1 1
1329 1 . . . . . 2.699 1.788 3.61 1 1
1330 1 . . . . . 2.428 1.691 3.165 1 1
1331 1 . . . . . 3.17 1.914 4.426 1 1
1332 1 . . . . . 3.228 1.925 6.0 1 1
1333 1 . . . . . 3.014 1.879 4.149 1 1
1334 1 . . . . . 3.018 1.879 4.157 1 1
1335 1 . . . . . 3.127 1.904 6.0 1 1
1336 1 . . . . . 3.002 1.909 4.128 1 1
1337 1 . . . . . 3.562 1.976 5.148 1 1
1338 1 . . . . . 2.234 1.828 2.858 1 1
1339 1 . . . . . 2.613 1.76 3.466 1 1
1340 1 . . . . . 2.923 1.855 6.0 1 1
1341 1 . . . . . 3.069 1.92 4.247 1 1
1342 1 . . . . . 2.683 1.783 3.583 1 1
1343 1 . . . . . 2.981 1.87 4.092 1 1
1344 1 . . . . . 3.615 1.982 5.248 1 1
1345 1 . . . . . 2.958 1.864 3.845 1 1
1346 1 . . . . . 2.895 1.847 3.943 1 1
1347 1 . . . . . 3.2 1.92 4.48 1 1
1348 1 . . . . . 3.18 1.916 4.444 1 1
1349 1 . . . . . 3.167 1.914 4.42 1 1
1350 1 . . . . . 1.744 1.364 6.0 1 1
1351 1 . . . . . 2.685 1.796 3.586 1 1
1352 1 . . . . . 2.759 1.808 3.636 1 1
1353 1 . . . . . 3.381 1.975 5.143 1 1
1354 1 . . . . . 3.621 1.989 5.26 1 1
1355 1 . . . . . 2.899 1.849 3.949 1 1
1356 1 . . . . . 3.322 1.958 4.702 1 1
1357 1 . . . . . 3.596 1.979 5.213 1 1
1358 1 . . . . . 3.215 1.923 4.507 1 1
1359 1 . . . . . 3.704 1.989 5.419 1 1
1360 1 . . . . . 3.163 1.912 4.414 1 1
1361 1 . . . . . 3.012 1.878 4.146 1 1
1362 1 . . . . . 3.456 1.963 4.949 1 1
1363 1 . . . . . 2.774 1.812 3.736 1 1
1364 1 . . . . . 3.365 1.95 4.78 1 1
1365 1 . . . . . 3.606 1.981 5.231 1 1
1366 1 . . . . . 2.994 1.992 5.51 1 1
1367 1 . . . . . 2.886 1.845 3.927 1 1
1368 1 . . . . . 2.748 1.804 3.692 1 1
1369 1 . . . . . 3.246 1.929 4.563 1 1
1370 1 . . . . . 2.934 1.871 4.01 1 1
1371 1 . . . . . 2.962 1.866 4.058 1 1
1372 1 . . . . . 2.573 1.745 3.401 1 1
1373 1 . . . . . 2.921 1.854 3.988 1 1
1374 1 . . . . . 3.324 1.943 6.0 1 1
1375 1 . . . . . 3.318 1.942 4.694 1 1
1376 1 . . . . . 2.247 1.616 2.878 1 1
1377 1 . . . . . 3.46 1.963 4.957 1 1
1378 1 . . . . . 3.671 1.986 5.356 1 1
1379 1 . . . . . 3.063 1.891 4.235 1 1
1380 1 . . . . . 3.096 1.898 6.0 1 1
1381 1 . . . . . 3.031 1.883 6.0 1 1
1382 1 . . . . . 2.934 1.858 4.01 1 1
1383 1 . . . . . 2.727 1.798 3.656 1 1
1384 1 . . . . . 3.172 1.915 4.429 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 33 GLY C C 9.545 -12.203 5.522 1.00 . A A . 33 GLY C 1 1
1 2 1 1 33 GLY CA C 9.382 -13.183 4.385 1.00 . A A . 33 GLY CA 1 1
1 3 1 1 33 GLY H H 10.387 -12.685 2.582 1.00 . A A . 33 GLY H 1 1
1 4 1 1 33 GLY HA2 H 8.481 -12.932 3.859 1.00 . A A . 33 GLY HA2 1 1
1 5 1 1 33 GLY HA3 H 9.288 -14.180 4.789 1.00 . A A . 33 GLY HA3 1 1
1 6 1 1 33 GLY N N 10.479 -13.162 3.433 1.00 . A A . 33 GLY N 1 1
1 7 1 1 33 GLY O O 9.393 -12.558 6.692 1.00 . A A . 33 GLY O 1 1
1 8 1 1 34 LEU C C 8.741 -9.308 6.566 1.00 . A A . 34 LEU C 1 1
1 9 1 1 34 LEU CA C 10.080 -9.914 6.144 1.00 . A A . 34 LEU CA 1 1
1 10 1 1 34 LEU CB C 10.994 -8.873 5.523 1.00 . A A . 34 LEU CB 1 1
1 11 1 1 34 LEU CD1 C 11.766 -9.333 3.190 1.00 . A A . 34 LEU CD1 1 1
1 12 1 1 34 LEU CD2 C 13.445 -8.859 4.985 1.00 . A A . 34 LEU CD2 1 1
1 13 1 1 34 LEU CG C 12.098 -9.477 4.659 1.00 . A A . 34 LEU CG 1 1
1 14 1 1 34 LEU H H 9.969 -10.769 4.223 1.00 . A A . 34 LEU H 1 1
1 15 1 1 34 LEU HA H 10.562 -10.342 7.009 1.00 . A A . 34 LEU HA 1 1
1 16 1 1 34 LEU HB2 H 10.397 -8.209 4.912 1.00 . A A . 34 LEU HB2 1 1
1 17 1 1 34 LEU HB3 H 11.454 -8.299 6.314 1.00 . A A . 34 LEU HB3 1 1
1 18 1 1 34 LEU HD11 H 11.026 -10.069 2.923 1.00 . A A . 34 LEU HD11 1 1
1 19 1 1 34 LEU HD12 H 12.658 -9.485 2.602 1.00 . A A . 34 LEU HD12 1 1
1 20 1 1 34 LEU HD13 H 11.374 -8.347 3.004 1.00 . A A . 34 LEU HD13 1 1
1 21 1 1 34 LEU HD21 H 14.201 -9.286 4.343 1.00 . A A . 34 LEU HD21 1 1
1 22 1 1 34 LEU HD22 H 13.694 -9.058 6.017 1.00 . A A . 34 LEU HD22 1 1
1 23 1 1 34 LEU HD23 H 13.399 -7.792 4.826 1.00 . A A . 34 LEU HD23 1 1
1 24 1 1 34 LEU HG H 12.148 -10.541 4.863 1.00 . A A . 34 LEU HG 1 1
1 25 1 1 34 LEU N N 9.869 -10.977 5.173 1.00 . A A . 34 LEU N 1 1
1 26 1 1 34 LEU O O 7.786 -10.051 6.807 1.00 . A A . 34 LEU O 1 1
1 27 1 1 35 LEU C C 6.309 -7.828 6.123 1.00 . A A . 35 LEU C 1 1
1 28 1 1 35 LEU CA C 7.416 -7.302 7.032 1.00 . A A . 35 LEU CA 1 1
1 29 1 1 35 LEU CB C 7.502 -5.773 6.857 1.00 . A A . 35 LEU CB 1 1
1 30 1 1 35 LEU CD1 C 8.884 -5.698 8.974 1.00 . A A . 35 LEU CD1 1 1
1 31 1 1 35 LEU CD2 C 9.830 -4.796 6.831 1.00 . A A . 35 LEU CD2 1 1
1 32 1 1 35 LEU CG C 8.572 -5.013 7.658 1.00 . A A . 35 LEU CG 1 1
1 33 1 1 35 LEU H H 9.482 -7.441 6.552 1.00 . A A . 35 LEU H 1 1
1 34 1 1 35 LEU HA H 7.173 -7.533 8.058 1.00 . A A . 35 LEU HA 1 1
1 35 1 1 35 LEU HB2 H 7.667 -5.569 5.811 1.00 . A A . 35 LEU HB2 1 1
1 36 1 1 35 LEU HB3 H 6.538 -5.363 7.126 1.00 . A A . 35 LEU HB3 1 1
1 37 1 1 35 LEU HD11 H 9.200 -6.712 8.785 1.00 . A A . 35 LEU HD11 1 1
1 38 1 1 35 LEU HD12 H 8.003 -5.700 9.596 1.00 . A A . 35 LEU HD12 1 1
1 39 1 1 35 LEU HD13 H 9.676 -5.160 9.477 1.00 . A A . 35 LEU HD13 1 1
1 40 1 1 35 LEU HD21 H 10.677 -4.665 7.487 1.00 . A A . 35 LEU HD21 1 1
1 41 1 1 35 LEU HD22 H 9.705 -3.911 6.220 1.00 . A A . 35 LEU HD22 1 1
1 42 1 1 35 LEU HD23 H 9.996 -5.652 6.193 1.00 . A A . 35 LEU HD23 1 1
1 43 1 1 35 LEU HG H 8.177 -4.037 7.900 1.00 . A A . 35 LEU HG 1 1
1 44 1 1 35 LEU N N 8.677 -7.976 6.695 1.00 . A A . 35 LEU N 1 1
1 45 1 1 35 LEU O O 6.539 -8.078 4.937 1.00 . A A . 35 LEU O 1 1
1 46 1 1 36 ARG C C 3.471 -7.559 4.927 1.00 . A A . 36 ARG C 1 1
1 47 1 1 36 ARG CA C 4.025 -8.579 5.902 1.00 . A A . 36 ARG CA 1 1
1 48 1 1 36 ARG CB C 2.901 -9.072 6.809 1.00 . A A . 36 ARG CB 1 1
1 49 1 1 36 ARG CD C 3.865 -11.390 7.008 1.00 . A A . 36 ARG CD 1 1
1 50 1 1 36 ARG CG C 3.319 -10.185 7.760 1.00 . A A . 36 ARG CG 1 1
1 51 1 1 36 ARG CZ C 2.971 -13.096 5.459 1.00 . A A . 36 ARG CZ 1 1
1 52 1 1 36 ARG H H 4.963 -7.744 7.608 1.00 . A A . 36 ARG H 1 1
1 53 1 1 36 ARG HA H 4.414 -9.415 5.341 1.00 . A A . 36 ARG HA 1 1
1 54 1 1 36 ARG HB2 H 2.544 -8.240 7.395 1.00 . A A . 36 ARG HB2 1 1
1 55 1 1 36 ARG HB3 H 2.091 -9.438 6.193 1.00 . A A . 36 ARG HB3 1 1
1 56 1 1 36 ARG HD2 H 4.784 -11.107 6.517 1.00 . A A . 36 ARG HD2 1 1
1 57 1 1 36 ARG HD3 H 4.063 -12.178 7.716 1.00 . A A . 36 ARG HD3 1 1
1 58 1 1 36 ARG HE H 2.216 -11.263 5.710 1.00 . A A . 36 ARG HE 1 1
1 59 1 1 36 ARG HG2 H 4.085 -9.811 8.421 1.00 . A A . 36 ARG HG2 1 1
1 60 1 1 36 ARG HG3 H 2.460 -10.492 8.339 1.00 . A A . 36 ARG HG3 1 1
1 61 1 1 36 ARG HH11 H 4.562 -13.721 6.551 1.00 . A A . 36 ARG HH11 1 1
1 62 1 1 36 ARG HH12 H 3.928 -14.883 5.428 1.00 . A A . 36 ARG HH12 1 1
1 63 1 1 36 ARG HH21 H 1.381 -12.783 4.242 1.00 . A A . 36 ARG HH21 1 1
1 64 1 1 36 ARG HH22 H 2.113 -14.351 4.116 1.00 . A A . 36 ARG HH22 1 1
1 65 1 1 36 ARG N N 5.119 -8.013 6.672 1.00 . A A . 36 ARG N 1 1
1 66 1 1 36 ARG NE N 2.921 -11.882 6.003 1.00 . A A . 36 ARG NE 1 1
1 67 1 1 36 ARG NH1 N 3.894 -13.970 5.844 1.00 . A A . 36 ARG NH1 1 1
1 68 1 1 36 ARG NH2 N 2.085 -13.437 4.532 1.00 . A A . 36 ARG NH2 1 1
1 69 1 1 36 ARG O O 3.424 -6.363 5.210 1.00 . A A . 36 ARG O 1 1
1 70 1 1 37 TYR C C 1.058 -7.726 2.447 1.00 . A A . 37 TYR C 1 1
1 71 1 1 37 TYR CA C 2.429 -7.186 2.801 1.00 . A A . 37 TYR CA 1 1
1 72 1 1 37 TYR CB C 3.286 -7.071 1.538 1.00 . A A . 37 TYR CB 1 1
1 73 1 1 37 TYR CD1 C 2.243 -4.942 0.715 1.00 . A A . 37 TYR CD1 1 1
1 74 1 1 37 TYR CD2 C 2.295 -6.804 -0.764 1.00 . A A . 37 TYR CD2 1 1
1 75 1 1 37 TYR CE1 C 1.583 -4.196 -0.233 1.00 . A A . 37 TYR CE1 1 1
1 76 1 1 37 TYR CE2 C 1.626 -6.066 -1.717 1.00 . A A . 37 TYR CE2 1 1
1 77 1 1 37 TYR CG C 2.611 -6.255 0.468 1.00 . A A . 37 TYR CG 1 1
1 78 1 1 37 TYR CZ C 1.276 -4.764 -1.446 1.00 . A A . 37 TYR CZ 1 1
1 79 1 1 37 TYR H H 3.160 -8.996 3.588 1.00 . A A . 37 TYR H 1 1
1 80 1 1 37 TYR HA H 2.315 -6.206 3.238 1.00 . A A . 37 TYR HA 1 1
1 81 1 1 37 TYR HB2 H 4.220 -6.599 1.785 1.00 . A A . 37 TYR HB2 1 1
1 82 1 1 37 TYR HB3 H 3.474 -8.058 1.141 1.00 . A A . 37 TYR HB3 1 1
1 83 1 1 37 TYR HD1 H 2.489 -4.499 1.670 1.00 . A A . 37 TYR HD1 1 1
1 84 1 1 37 TYR HD2 H 2.576 -7.827 -0.974 1.00 . A A . 37 TYR HD2 1 1
1 85 1 1 37 TYR HE1 H 1.307 -3.174 -0.022 1.00 . A A . 37 TYR HE1 1 1
1 86 1 1 37 TYR HE2 H 1.387 -6.506 -2.674 1.00 . A A . 37 TYR HE2 1 1
1 87 1 1 37 TYR HH H -0.110 -4.581 -2.748 1.00 . A A . 37 TYR HH 1 1
1 88 1 1 37 TYR N N 3.051 -8.038 3.780 1.00 . A A . 37 TYR N 1 1
1 89 1 1 37 TYR O O 0.833 -8.938 2.458 1.00 . A A . 37 TYR O 1 1
1 90 1 1 37 TYR OH O 0.591 -4.036 -2.383 1.00 . A A . 37 TYR OH 1 1
1 91 1 1 38 CYS C C -1.856 -5.988 1.099 1.00 . A A . 38 CYS C 1 1
1 92 1 1 38 CYS CA C -1.188 -7.187 1.745 1.00 . A A . 38 CYS CA 1 1
1 93 1 1 38 CYS CB C -2.003 -7.663 2.949 1.00 . A A . 38 CYS CB 1 1
1 94 1 1 38 CYS H H 0.372 -5.869 2.241 1.00 . A A . 38 CYS H 1 1
1 95 1 1 38 CYS HA H -1.111 -7.985 1.022 1.00 . A A . 38 CYS HA 1 1
1 96 1 1 38 CYS HB2 H -3.002 -7.915 2.626 1.00 . A A . 38 CYS HB2 1 1
1 97 1 1 38 CYS HB3 H -1.528 -8.540 3.370 1.00 . A A . 38 CYS HB3 1 1
1 98 1 1 38 CYS HG H -1.272 -5.463 3.998 1.00 . A A . 38 CYS HG 1 1
1 99 1 1 38 CYS N N 0.143 -6.821 2.165 1.00 . A A . 38 CYS N 1 1
1 100 1 1 38 CYS O O -1.742 -4.870 1.589 1.00 . A A . 38 CYS O 1 1
1 101 1 1 38 CYS SG S -2.141 -6.430 4.265 1.00 . A A . 38 CYS SG 1 1
1 102 1 1 39 VAL C C -4.731 -5.662 -0.841 1.00 . A A . 39 VAL C 1 1
1 103 1 1 39 VAL CA C -3.312 -5.157 -0.616 1.00 . A A . 39 VAL CA 1 1
1 104 1 1 39 VAL CB C -2.669 -4.614 -1.920 1.00 . A A . 39 VAL CB 1 1
1 105 1 1 39 VAL CG1 C -2.425 -5.720 -2.914 1.00 . A A . 39 VAL CG1 1 1
1 106 1 1 39 VAL CG2 C -3.529 -3.530 -2.549 1.00 . A A . 39 VAL CG2 1 1
1 107 1 1 39 VAL H H -2.493 -7.097 -0.428 1.00 . A A . 39 VAL H 1 1
1 108 1 1 39 VAL HA H -3.358 -4.343 0.097 1.00 . A A . 39 VAL HA 1 1
1 109 1 1 39 VAL HB H -1.713 -4.176 -1.666 1.00 . A A . 39 VAL HB 1 1
1 110 1 1 39 VAL HG11 H -3.373 -6.073 -3.270 1.00 . A A . 39 VAL HG11 1 1
1 111 1 1 39 VAL HG12 H -1.890 -6.526 -2.434 1.00 . A A . 39 VAL HG12 1 1
1 112 1 1 39 VAL HG13 H -1.841 -5.343 -3.742 1.00 . A A . 39 VAL HG13 1 1
1 113 1 1 39 VAL HG21 H -4.480 -3.951 -2.839 1.00 . A A . 39 VAL HG21 1 1
1 114 1 1 39 VAL HG22 H -3.029 -3.135 -3.421 1.00 . A A . 39 VAL HG22 1 1
1 115 1 1 39 VAL HG23 H -3.689 -2.736 -1.834 1.00 . A A . 39 VAL HG23 1 1
1 116 1 1 39 VAL N N -2.525 -6.206 -0.008 1.00 . A A . 39 VAL N 1 1
1 117 1 1 39 VAL O O -4.950 -6.799 -1.278 1.00 . A A . 39 VAL O 1 1
1 118 1 1 40 GLN C C -7.849 -4.642 -1.593 1.00 . A A . 40 GLN C 1 1
1 119 1 1 40 GLN CA C -7.079 -5.219 -0.424 1.00 . A A . 40 GLN CA 1 1
1 120 1 1 40 GLN CB C -7.703 -4.717 0.883 1.00 . A A . 40 GLN CB 1 1
1 121 1 1 40 GLN CD C -7.026 -6.395 2.690 1.00 . A A . 40 GLN CD 1 1
1 122 1 1 40 GLN CG C -6.867 -4.990 2.128 1.00 . A A . 40 GLN CG 1 1
1 123 1 1 40 GLN H H -5.442 -3.888 -0.325 1.00 . A A . 40 GLN H 1 1
1 124 1 1 40 GLN HA H -7.131 -6.294 -0.459 1.00 . A A . 40 GLN HA 1 1
1 125 1 1 40 GLN HB2 H -7.853 -3.650 0.808 1.00 . A A . 40 GLN HB2 1 1
1 126 1 1 40 GLN HB3 H -8.662 -5.195 1.013 1.00 . A A . 40 GLN HB3 1 1
1 127 1 1 40 GLN HE21 H -7.406 -7.145 0.899 1.00 . A A . 40 GLN HE21 1 1
1 128 1 1 40 GLN HE22 H -7.408 -8.275 2.207 1.00 . A A . 40 GLN HE22 1 1
1 129 1 1 40 GLN HG2 H -5.826 -4.842 1.880 1.00 . A A . 40 GLN HG2 1 1
1 130 1 1 40 GLN HG3 H -7.151 -4.281 2.892 1.00 . A A . 40 GLN HG3 1 1
1 131 1 1 40 GLN N N -5.684 -4.821 -0.500 1.00 . A A . 40 GLN N 1 1
1 132 1 1 40 GLN NE2 N -7.309 -7.366 1.845 1.00 . A A . 40 GLN NE2 1 1
1 133 1 1 40 GLN O O -7.715 -3.460 -1.896 1.00 . A A . 40 GLN O 1 1
1 134 1 1 40 GLN OE1 O -6.902 -6.603 3.891 1.00 . A A . 40 GLN OE1 1 1
1 135 1 1 41 LYS C C -10.826 -4.583 -2.925 1.00 . A A . 41 LYS C 1 1
1 136 1 1 41 LYS CA C -9.434 -5.006 -3.375 1.00 . A A . 41 LYS CA 1 1
1 137 1 1 41 LYS CB C -9.526 -6.082 -4.467 1.00 . A A . 41 LYS CB 1 1
1 138 1 1 41 LYS CD C -11.428 -7.695 -4.826 1.00 . A A . 41 LYS CD 1 1
1 139 1 1 41 LYS CE C -11.098 -8.011 -6.277 1.00 . A A . 41 LYS CE 1 1
1 140 1 1 41 LYS CG C -10.180 -7.379 -4.014 1.00 . A A . 41 LYS CG 1 1
1 141 1 1 41 LYS H H -8.730 -6.399 -1.947 1.00 . A A . 41 LYS H 1 1
1 142 1 1 41 LYS HA H -8.933 -4.141 -3.784 1.00 . A A . 41 LYS HA 1 1
1 143 1 1 41 LYS HB2 H -10.100 -5.688 -5.291 1.00 . A A . 41 LYS HB2 1 1
1 144 1 1 41 LYS HB3 H -8.530 -6.308 -4.815 1.00 . A A . 41 LYS HB3 1 1
1 145 1 1 41 LYS HD2 H -11.922 -8.548 -4.387 1.00 . A A . 41 LYS HD2 1 1
1 146 1 1 41 LYS HD3 H -12.088 -6.841 -4.794 1.00 . A A . 41 LYS HD3 1 1
1 147 1 1 41 LYS HE2 H -10.690 -7.127 -6.742 1.00 . A A . 41 LYS HE2 1 1
1 148 1 1 41 LYS HE3 H -10.363 -8.801 -6.301 1.00 . A A . 41 LYS HE3 1 1
1 149 1 1 41 LYS HG2 H -9.476 -8.186 -4.133 1.00 . A A . 41 LYS HG2 1 1
1 150 1 1 41 LYS HG3 H -10.452 -7.286 -2.973 1.00 . A A . 41 LYS HG3 1 1
1 151 1 1 41 LYS HZ1 H -12.949 -7.637 -7.186 1.00 . A A . 41 LYS HZ1 1 1
1 152 1 1 41 LYS HZ2 H -12.805 -9.187 -6.508 1.00 . A A . 41 LYS HZ2 1 1
1 153 1 1 41 LYS HZ3 H -12.022 -8.824 -7.959 1.00 . A A . 41 LYS HZ3 1 1
1 154 1 1 41 LYS N N -8.650 -5.467 -2.245 1.00 . A A . 41 LYS N 1 1
1 155 1 1 41 LYS NZ N -12.300 -8.444 -7.035 1.00 . A A . 41 LYS NZ 1 1
1 156 1 1 41 LYS O O -11.544 -5.342 -2.267 1.00 . A A . 41 LYS O 1 1
1 157 1 1 42 HIS C C -13.329 -2.885 -4.264 1.00 . A A . 42 HIS C 1 1
1 158 1 1 42 HIS CA C -12.497 -2.814 -2.994 1.00 . A A . 42 HIS CA 1 1
1 159 1 1 42 HIS CB C -12.375 -1.361 -2.513 1.00 . A A . 42 HIS CB 1 1
1 160 1 1 42 HIS CD2 C -14.205 -0.351 -0.975 1.00 . A A . 42 HIS CD2 1 1
1 161 1 1 42 HIS CE1 C -15.632 0.254 -2.520 1.00 . A A . 42 HIS CE1 1 1
1 162 1 1 42 HIS CG C -13.677 -0.699 -2.171 1.00 . A A . 42 HIS CG 1 1
1 163 1 1 42 HIS H H -10.529 -2.792 -3.746 1.00 . A A . 42 HIS H 1 1
1 164 1 1 42 HIS HA H -12.961 -3.415 -2.226 1.00 . A A . 42 HIS HA 1 1
1 165 1 1 42 HIS HB2 H -11.756 -1.338 -1.630 1.00 . A A . 42 HIS HB2 1 1
1 166 1 1 42 HIS HB3 H -11.900 -0.776 -3.288 1.00 . A A . 42 HIS HB3 1 1
1 167 1 1 42 HIS HD1 H -14.510 -0.425 -4.089 1.00 . A A . 42 HIS HD1 1 1
1 168 1 1 42 HIS HD2 H -13.753 -0.508 -0.004 1.00 . A A . 42 HIS HD2 1 1
1 169 1 1 42 HIS HE1 H -16.505 0.657 -3.012 1.00 . A A . 42 HIS HE1 1 1
1 170 1 1 42 HIS HE2 H -15.945 0.743 -0.560 1.00 . A A . 42 HIS HE2 1 1
1 171 1 1 42 HIS N N -11.180 -3.356 -3.271 1.00 . A A . 42 HIS N 1 1
1 172 1 1 42 HIS ND1 N -14.599 -0.307 -3.118 1.00 . A A . 42 HIS ND1 1 1
1 173 1 1 42 HIS NE2 N -15.419 0.240 -1.218 1.00 . A A . 42 HIS NE2 1 1
1 174 1 1 42 HIS O O -13.339 -1.945 -5.065 1.00 . A A . 42 HIS O 1 1
1 175 1 1 43 ASP C C -16.154 -3.569 -5.543 1.00 . A A . 43 ASP C 1 1
1 176 1 1 43 ASP CA C -14.779 -4.214 -5.668 1.00 . A A . 43 ASP CA 1 1
1 177 1 1 43 ASP CB C -14.918 -5.708 -5.949 1.00 . A A . 43 ASP CB 1 1
1 178 1 1 43 ASP CG C -14.954 -6.017 -7.432 1.00 . A A . 43 ASP CG 1 1
1 179 1 1 43 ASP H H -14.005 -4.694 -3.758 1.00 . A A . 43 ASP H 1 1
1 180 1 1 43 ASP HA H -14.247 -3.748 -6.484 1.00 . A A . 43 ASP HA 1 1
1 181 1 1 43 ASP HB2 H -14.079 -6.231 -5.514 1.00 . A A . 43 ASP HB2 1 1
1 182 1 1 43 ASP HB3 H -15.832 -6.069 -5.503 1.00 . A A . 43 ASP HB3 1 1
1 183 1 1 43 ASP N N -14.012 -3.998 -4.453 1.00 . A A . 43 ASP N 1 1
1 184 1 1 43 ASP O O -16.565 -3.201 -4.439 1.00 . A A . 43 ASP O 1 1
1 185 1 1 43 ASP OD1 O -15.930 -5.630 -8.105 1.00 . A A . 43 ASP OD1 1 1
1 186 1 1 43 ASP OD2 O -13.999 -6.644 -7.934 1.00 . A A . 43 ASP OD2 1 1
1 187 1 1 44 ALA C C -18.486 -2.559 -8.236 1.00 . A A . 44 ALA C 1 1
1 188 1 1 44 ALA CA C -18.151 -2.785 -6.768 1.00 . A A . 44 ALA CA 1 1
1 189 1 1 44 ALA CB C -18.138 -1.447 -6.039 1.00 . A A . 44 ALA CB 1 1
1 190 1 1 44 ALA H H -16.472 -3.846 -7.495 1.00 . A A . 44 ALA H 1 1
1 191 1 1 44 ALA HA H -18.904 -3.423 -6.318 1.00 . A A . 44 ALA HA 1 1
1 192 1 1 44 ALA HB1 H -19.131 -1.023 -6.048 1.00 . A A . 44 ALA HB1 1 1
1 193 1 1 44 ALA HB2 H -17.455 -0.774 -6.537 1.00 . A A . 44 ALA HB2 1 1
1 194 1 1 44 ALA HB3 H -17.818 -1.596 -5.021 1.00 . A A . 44 ALA HB3 1 1
1 195 1 1 44 ALA N N -16.848 -3.449 -6.675 1.00 . A A . 44 ALA N 1 1
1 196 1 1 44 ALA O O -17.971 -3.259 -9.107 1.00 . A A . 44 ALA O 1 1
1 197 1 1 45 SER C C -18.287 -0.496 -10.415 1.00 . A A . 45 SER C 1 1
1 198 1 1 45 SER CA C -19.567 -1.145 -9.883 1.00 . A A . 45 SER CA 1 1
1 199 1 1 45 SER CB C -20.732 -0.156 -9.928 1.00 . A A . 45 SER CB 1 1
1 200 1 1 45 SER H H -19.848 -1.163 -7.786 1.00 . A A . 45 SER H 1 1
1 201 1 1 45 SER HA H -19.805 -2.011 -10.484 1.00 . A A . 45 SER HA 1 1
1 202 1 1 45 SER HB2 H -20.445 0.758 -9.430 1.00 . A A . 45 SER HB2 1 1
1 203 1 1 45 SER HB3 H -20.986 0.057 -10.955 1.00 . A A . 45 SER HB3 1 1
1 204 1 1 45 SER HG H -22.014 -1.600 -9.577 1.00 . A A . 45 SER HG 1 1
1 205 1 1 45 SER N N -19.346 -1.586 -8.514 1.00 . A A . 45 SER N 1 1
1 206 1 1 45 SER O O -18.005 -0.510 -11.617 1.00 . A A . 45 SER O 1 1
1 207 1 1 45 SER OG O -21.873 -0.692 -9.275 1.00 . A A . 45 SER OG 1 1
1 208 1 1 46 ARG C C -15.181 0.100 -8.817 1.00 . A A . 46 ARG C 1 1
1 209 1 1 46 ARG CA C -16.218 0.642 -9.797 1.00 . A A . 46 ARG CA 1 1
1 210 1 1 46 ARG CB C -16.287 2.169 -9.719 1.00 . A A . 46 ARG CB 1 1
1 211 1 1 46 ARG CD C -16.860 4.200 -8.353 1.00 . A A . 46 ARG CD 1 1
1 212 1 1 46 ARG CG C -16.790 2.685 -8.381 1.00 . A A . 46 ARG CG 1 1
1 213 1 1 46 ARG CZ C -16.970 5.911 -6.581 1.00 . A A . 46 ARG CZ 1 1
1 214 1 1 46 ARG H H -17.823 0.066 -8.560 1.00 . A A . 46 ARG H 1 1
1 215 1 1 46 ARG HA H -15.945 0.345 -10.799 1.00 . A A . 46 ARG HA 1 1
1 216 1 1 46 ARG HB2 H -15.301 2.573 -9.890 1.00 . A A . 46 ARG HB2 1 1
1 217 1 1 46 ARG HB3 H -16.952 2.527 -10.492 1.00 . A A . 46 ARG HB3 1 1
1 218 1 1 46 ARG HD2 H -15.887 4.598 -8.599 1.00 . A A . 46 ARG HD2 1 1
1 219 1 1 46 ARG HD3 H -17.581 4.530 -9.086 1.00 . A A . 46 ARG HD3 1 1
1 220 1 1 46 ARG HE H -17.767 4.078 -6.460 1.00 . A A . 46 ARG HE 1 1
1 221 1 1 46 ARG HG2 H -17.777 2.288 -8.201 1.00 . A A . 46 ARG HG2 1 1
1 222 1 1 46 ARG HG3 H -16.118 2.351 -7.604 1.00 . A A . 46 ARG HG3 1 1
1 223 1 1 46 ARG HH11 H -16.042 6.520 -8.277 1.00 . A A . 46 ARG HH11 1 1
1 224 1 1 46 ARG HH12 H -16.099 7.691 -7.001 1.00 . A A . 46 ARG HH12 1 1
1 225 1 1 46 ARG HH21 H -17.849 5.618 -4.779 1.00 . A A . 46 ARG HH21 1 1
1 226 1 1 46 ARG HH22 H -17.138 7.183 -5.013 1.00 . A A . 46 ARG HH22 1 1
1 227 1 1 46 ARG N N -17.514 0.059 -9.491 1.00 . A A . 46 ARG N 1 1
1 228 1 1 46 ARG NE N -17.259 4.695 -7.037 1.00 . A A . 46 ARG NE 1 1
1 229 1 1 46 ARG NH1 N -16.318 6.777 -7.346 1.00 . A A . 46 ARG NH1 1 1
1 230 1 1 46 ARG NH2 N -17.347 6.265 -5.360 1.00 . A A . 46 ARG NH2 1 1
1 231 1 1 46 ARG O O -15.421 0.058 -7.609 1.00 . A A . 46 ARG O 1 1
1 232 1 1 47 LEU C C -12.011 0.014 -7.968 1.00 . A A . 47 LEU C 1 1
1 233 1 1 47 LEU CA C -13.036 -0.977 -8.505 1.00 . A A . 47 LEU CA 1 1
1 234 1 1 47 LEU CB C -12.319 -2.090 -9.281 1.00 . A A . 47 LEU CB 1 1
1 235 1 1 47 LEU CD1 C -14.238 -3.167 -10.514 1.00 . A A . 47 LEU CD1 1 1
1 236 1 1 47 LEU CD2 C -12.203 -4.500 -9.950 1.00 . A A . 47 LEU CD2 1 1
1 237 1 1 47 LEU CG C -13.122 -3.377 -9.502 1.00 . A A . 47 LEU CG 1 1
1 238 1 1 47 LEU H H -13.861 -0.191 -10.288 1.00 . A A . 47 LEU H 1 1
1 239 1 1 47 LEU HA H -13.549 -1.422 -7.667 1.00 . A A . 47 LEU HA 1 1
1 240 1 1 47 LEU HB2 H -12.038 -1.697 -10.247 1.00 . A A . 47 LEU HB2 1 1
1 241 1 1 47 LEU HB3 H -11.418 -2.345 -8.743 1.00 . A A . 47 LEU HB3 1 1
1 242 1 1 47 LEU HD11 H -13.815 -2.838 -11.451 1.00 . A A . 47 LEU HD11 1 1
1 243 1 1 47 LEU HD12 H -14.920 -2.416 -10.145 1.00 . A A . 47 LEU HD12 1 1
1 244 1 1 47 LEU HD13 H -14.767 -4.095 -10.663 1.00 . A A . 47 LEU HD13 1 1
1 245 1 1 47 LEU HD21 H -11.460 -4.683 -9.187 1.00 . A A . 47 LEU HD21 1 1
1 246 1 1 47 LEU HD22 H -11.711 -4.219 -10.869 1.00 . A A . 47 LEU HD22 1 1
1 247 1 1 47 LEU HD23 H -12.782 -5.397 -10.111 1.00 . A A . 47 LEU HD23 1 1
1 248 1 1 47 LEU HG H -13.576 -3.672 -8.567 1.00 . A A . 47 LEU HG 1 1
1 249 1 1 47 LEU N N -14.039 -0.324 -9.333 1.00 . A A . 47 LEU N 1 1
1 250 1 1 47 LEU O O -11.535 0.896 -8.682 1.00 . A A . 47 LEU O 1 1
1 251 1 1 48 HIS C C -9.891 -0.314 -5.111 1.00 . A A . 48 HIS C 1 1
1 252 1 1 48 HIS CA C -10.650 0.624 -6.033 1.00 . A A . 48 HIS CA 1 1
1 253 1 1 48 HIS CB C -11.232 1.789 -5.223 1.00 . A A . 48 HIS CB 1 1
1 254 1 1 48 HIS CD2 C -11.101 3.851 -6.793 1.00 . A A . 48 HIS CD2 1 1
1 255 1 1 48 HIS CE1 C -13.244 4.268 -6.946 1.00 . A A . 48 HIS CE1 1 1
1 256 1 1 48 HIS CG C -11.751 2.919 -6.057 1.00 . A A . 48 HIS CG 1 1
1 257 1 1 48 HIS H H -12.191 -0.813 -6.168 1.00 . A A . 48 HIS H 1 1
1 258 1 1 48 HIS HA H -9.978 1.005 -6.789 1.00 . A A . 48 HIS HA 1 1
1 259 1 1 48 HIS HB2 H -12.050 1.423 -4.622 1.00 . A A . 48 HIS HB2 1 1
1 260 1 1 48 HIS HB3 H -10.464 2.180 -4.574 1.00 . A A . 48 HIS HB3 1 1
1 261 1 1 48 HIS HD1 H -13.823 2.714 -5.751 1.00 . A A . 48 HIS HD1 1 1
1 262 1 1 48 HIS HD2 H -10.032 3.928 -6.929 1.00 . A A . 48 HIS HD2 1 1
1 263 1 1 48 HIS HE1 H -14.186 4.723 -7.214 1.00 . A A . 48 HIS HE1 1 1
1 264 1 1 48 HIS HE2 H -11.873 5.518 -7.807 1.00 . A A . 48 HIS HE2 1 1
1 265 1 1 48 HIS N N -11.700 -0.140 -6.694 1.00 . A A . 48 HIS N 1 1
1 266 1 1 48 HIS ND1 N -13.090 3.209 -6.176 1.00 . A A . 48 HIS ND1 1 1
1 267 1 1 48 HIS NE2 N -12.054 4.677 -7.331 1.00 . A A . 48 HIS NE2 1 1
1 268 1 1 48 HIS O O -10.202 -1.503 -5.061 1.00 . A A . 48 HIS O 1 1
1 269 1 1 49 TYR C C -7.313 0.223 -2.516 1.00 . A A . 49 TYR C 1 1
1 270 1 1 49 TYR CA C -8.172 -0.629 -3.438 1.00 . A A . 49 TYR CA 1 1
1 271 1 1 49 TYR CB C -7.309 -1.674 -4.171 1.00 . A A . 49 TYR CB 1 1
1 272 1 1 49 TYR CD1 C -4.966 -0.819 -4.591 1.00 . A A . 49 TYR CD1 1 1
1 273 1 1 49 TYR CD2 C -6.481 -0.906 -6.429 1.00 . A A . 49 TYR CD2 1 1
1 274 1 1 49 TYR CE1 C -3.977 -0.333 -5.422 1.00 . A A . 49 TYR CE1 1 1
1 275 1 1 49 TYR CE2 C -5.497 -0.417 -7.266 1.00 . A A . 49 TYR CE2 1 1
1 276 1 1 49 TYR CG C -6.234 -1.113 -5.078 1.00 . A A . 49 TYR CG 1 1
1 277 1 1 49 TYR CZ C -4.247 -0.133 -6.758 1.00 . A A . 49 TYR CZ 1 1
1 278 1 1 49 TYR H H -8.674 1.144 -4.477 1.00 . A A . 49 TYR H 1 1
1 279 1 1 49 TYR HA H -8.901 -1.150 -2.834 1.00 . A A . 49 TYR HA 1 1
1 280 1 1 49 TYR HB2 H -6.819 -2.294 -3.437 1.00 . A A . 49 TYR HB2 1 1
1 281 1 1 49 TYR HB3 H -7.957 -2.294 -4.773 1.00 . A A . 49 TYR HB3 1 1
1 282 1 1 49 TYR HD1 H -4.759 -0.974 -3.542 1.00 . A A . 49 TYR HD1 1 1
1 283 1 1 49 TYR HD2 H -7.461 -1.129 -6.824 1.00 . A A . 49 TYR HD2 1 1
1 284 1 1 49 TYR HE1 H -2.997 -0.111 -5.023 1.00 . A A . 49 TYR HE1 1 1
1 285 1 1 49 TYR HE2 H -5.708 -0.262 -8.313 1.00 . A A . 49 TYR HE2 1 1
1 286 1 1 49 TYR HH H -3.654 0.999 -8.194 1.00 . A A . 49 TYR HH 1 1
1 287 1 1 49 TYR N N -8.908 0.196 -4.385 1.00 . A A . 49 TYR N 1 1
1 288 1 1 49 TYR O O -7.264 1.451 -2.646 1.00 . A A . 49 TYR O 1 1
1 289 1 1 49 TYR OH O -3.263 0.348 -7.591 1.00 . A A . 49 TYR OH 1 1
1 290 1 1 50 ASP C C -4.503 -0.648 -0.458 1.00 . A A . 50 ASP C 1 1
1 291 1 1 50 ASP CA C -5.731 0.231 -0.679 1.00 . A A . 50 ASP CA 1 1
1 292 1 1 50 ASP CB C -6.425 0.631 0.639 1.00 . A A . 50 ASP CB 1 1
1 293 1 1 50 ASP CG C -5.777 0.060 1.890 1.00 . A A . 50 ASP CG 1 1
1 294 1 1 50 ASP H H -6.781 -1.409 -1.494 1.00 . A A . 50 ASP H 1 1
1 295 1 1 50 ASP HA H -5.406 1.133 -1.179 1.00 . A A . 50 ASP HA 1 1
1 296 1 1 50 ASP HB2 H -6.414 1.712 0.726 1.00 . A A . 50 ASP HB2 1 1
1 297 1 1 50 ASP HB3 H -7.452 0.294 0.606 1.00 . A A . 50 ASP HB3 1 1
1 298 1 1 50 ASP N N -6.653 -0.437 -1.578 1.00 . A A . 50 ASP N 1 1
1 299 1 1 50 ASP O O -4.604 -1.855 -0.218 1.00 . A A . 50 ASP O 1 1
1 300 1 1 50 ASP OD1 O -4.680 0.524 2.263 1.00 . A A . 50 ASP OD1 1 1
1 301 1 1 50 ASP OD2 O -6.393 -0.824 2.526 1.00 . A A . 50 ASP OD2 1 1
1 302 1 1 51 PHE C C -1.507 -0.674 0.851 1.00 . A A . 51 PHE C 1 1
1 303 1 1 51 PHE CA C -2.054 -0.664 -0.573 1.00 . A A . 51 PHE CA 1 1
1 304 1 1 51 PHE CB C -1.143 0.149 -1.502 1.00 . A A . 51 PHE CB 1 1
1 305 1 1 51 PHE CD1 C 1.188 -0.641 -0.974 1.00 . A A . 51 PHE CD1 1 1
1 306 1 1 51 PHE CD2 C 0.374 -0.882 -3.201 1.00 . A A . 51 PHE CD2 1 1
1 307 1 1 51 PHE CE1 C 2.401 -1.177 -1.359 1.00 . A A . 51 PHE CE1 1 1
1 308 1 1 51 PHE CE2 C 1.580 -1.426 -3.588 1.00 . A A . 51 PHE CE2 1 1
1 309 1 1 51 PHE CG C 0.161 -0.488 -1.889 1.00 . A A . 51 PHE CG 1 1
1 310 1 1 51 PHE CZ C 2.595 -1.569 -2.666 1.00 . A A . 51 PHE CZ 1 1
1 311 1 1 51 PHE H H -3.380 0.965 -0.677 1.00 . A A . 51 PHE H 1 1
1 312 1 1 51 PHE HA H -2.154 -1.673 -0.942 1.00 . A A . 51 PHE HA 1 1
1 313 1 1 51 PHE HB2 H -1.680 0.356 -2.413 1.00 . A A . 51 PHE HB2 1 1
1 314 1 1 51 PHE HB3 H -0.915 1.088 -1.017 1.00 . A A . 51 PHE HB3 1 1
1 315 1 1 51 PHE HD1 H 1.030 -0.341 0.050 1.00 . A A . 51 PHE HD1 1 1
1 316 1 1 51 PHE HD2 H -0.421 -0.769 -3.924 1.00 . A A . 51 PHE HD2 1 1
1 317 1 1 51 PHE HE1 H 3.195 -1.292 -0.639 1.00 . A A . 51 PHE HE1 1 1
1 318 1 1 51 PHE HE2 H 1.733 -1.732 -4.611 1.00 . A A . 51 PHE HE2 1 1
1 319 1 1 51 PHE HZ H 3.541 -1.986 -2.968 1.00 . A A . 51 PHE HZ 1 1
1 320 1 1 51 PHE N N -3.354 -0.014 -0.584 1.00 . A A . 51 PHE N 1 1
1 321 1 1 51 PHE O O -1.149 0.372 1.387 1.00 . A A . 51 PHE O 1 1
1 322 1 1 52 ARG C C 0.261 -2.498 3.134 1.00 . A A . 52 ARG C 1 1
1 323 1 1 52 ARG CA C -1.121 -1.913 2.880 1.00 . A A . 52 ARG CA 1 1
1 324 1 1 52 ARG CB C -2.176 -2.714 3.632 1.00 . A A . 52 ARG CB 1 1
1 325 1 1 52 ARG CD C -4.591 -2.708 4.279 1.00 . A A . 52 ARG CD 1 1
1 326 1 1 52 ARG CG C -3.591 -2.410 3.184 1.00 . A A . 52 ARG CG 1 1
1 327 1 1 52 ARG CZ C -5.319 -4.683 5.539 1.00 . A A . 52 ARG CZ 1 1
1 328 1 1 52 ARG H H -1.609 -2.672 0.965 1.00 . A A . 52 ARG H 1 1
1 329 1 1 52 ARG HA H -1.127 -0.905 3.256 1.00 . A A . 52 ARG HA 1 1
1 330 1 1 52 ARG HB2 H -1.988 -3.766 3.481 1.00 . A A . 52 ARG HB2 1 1
1 331 1 1 52 ARG HB3 H -2.099 -2.490 4.685 1.00 . A A . 52 ARG HB3 1 1
1 332 1 1 52 ARG HD2 H -4.509 -1.946 5.039 1.00 . A A . 52 ARG HD2 1 1
1 333 1 1 52 ARG HD3 H -5.583 -2.685 3.853 1.00 . A A . 52 ARG HD3 1 1
1 334 1 1 52 ARG HE H -3.466 -4.394 4.845 1.00 . A A . 52 ARG HE 1 1
1 335 1 1 52 ARG HG2 H -3.659 -1.364 2.923 1.00 . A A . 52 ARG HG2 1 1
1 336 1 1 52 ARG HG3 H -3.823 -3.016 2.320 1.00 . A A . 52 ARG HG3 1 1
1 337 1 1 52 ARG HH11 H -6.777 -3.359 5.071 1.00 . A A . 52 ARG HH11 1 1
1 338 1 1 52 ARG HH12 H -7.292 -4.725 6.005 1.00 . A A . 52 ARG HH12 1 1
1 339 1 1 52 ARG HH21 H -4.111 -6.202 6.119 1.00 . A A . 52 ARG HH21 1 1
1 340 1 1 52 ARG HH22 H -5.768 -6.329 6.626 1.00 . A A . 52 ARG HH22 1 1
1 341 1 1 52 ARG N N -1.442 -1.845 1.466 1.00 . A A . 52 ARG N 1 1
1 342 1 1 52 ARG NE N -4.371 -4.013 4.897 1.00 . A A . 52 ARG NE 1 1
1 343 1 1 52 ARG NH1 N -6.557 -4.213 5.546 1.00 . A A . 52 ARG NH1 1 1
1 344 1 1 52 ARG NH2 N -5.041 -5.829 6.144 1.00 . A A . 52 ARG NH2 1 1
1 345 1 1 52 ARG O O 0.519 -3.679 2.896 1.00 . A A . 52 ARG O 1 1
1 346 1 1 53 LEU C C 2.612 -2.231 5.481 1.00 . A A . 53 LEU C 1 1
1 347 1 1 53 LEU CA C 2.495 -2.009 3.971 1.00 . A A . 53 LEU CA 1 1
1 348 1 1 53 LEU CB C 3.398 -0.853 3.532 1.00 . A A . 53 LEU CB 1 1
1 349 1 1 53 LEU CD1 C 4.694 -2.151 1.827 1.00 . A A . 53 LEU CD1 1 1
1 350 1 1 53 LEU CD2 C 5.499 0.068 2.576 1.00 . A A . 53 LEU CD2 1 1
1 351 1 1 53 LEU CG C 4.784 -1.201 3.000 1.00 . A A . 53 LEU CG 1 1
1 352 1 1 53 LEU H H 0.827 -0.735 3.840 1.00 . A A . 53 LEU H 1 1
1 353 1 1 53 LEU HA H 2.759 -2.911 3.441 1.00 . A A . 53 LEU HA 1 1
1 354 1 1 53 LEU HB2 H 2.880 -0.301 2.763 1.00 . A A . 53 LEU HB2 1 1
1 355 1 1 53 LEU HB3 H 3.530 -0.200 4.381 1.00 . A A . 53 LEU HB3 1 1
1 356 1 1 53 LEU HD11 H 4.277 -3.090 2.155 1.00 . A A . 53 LEU HD11 1 1
1 357 1 1 53 LEU HD12 H 5.683 -2.311 1.426 1.00 . A A . 53 LEU HD12 1 1
1 358 1 1 53 LEU HD13 H 4.061 -1.719 1.066 1.00 . A A . 53 LEU HD13 1 1
1 359 1 1 53 LEU HD21 H 5.584 0.731 3.423 1.00 . A A . 53 LEU HD21 1 1
1 360 1 1 53 LEU HD22 H 4.934 0.560 1.791 1.00 . A A . 53 LEU HD22 1 1
1 361 1 1 53 LEU HD23 H 6.484 -0.176 2.208 1.00 . A A . 53 LEU HD23 1 1
1 362 1 1 53 LEU HG H 5.363 -1.674 3.779 1.00 . A A . 53 LEU HG 1 1
1 363 1 1 53 LEU N N 1.127 -1.651 3.652 1.00 . A A . 53 LEU N 1 1
1 364 1 1 53 LEU O O 2.634 -1.269 6.250 1.00 . A A . 53 LEU O 1 1
1 365 1 1 54 GLU C C 4.126 -3.554 7.845 1.00 . A A . 54 GLU C 1 1
1 366 1 1 54 GLU CA C 2.714 -3.758 7.351 1.00 . A A . 54 GLU CA 1 1
1 367 1 1 54 GLU CB C 2.179 -5.169 7.688 1.00 . A A . 54 GLU CB 1 1
1 368 1 1 54 GLU CD C 3.621 -6.141 9.553 1.00 . A A . 54 GLU CD 1 1
1 369 1 1 54 GLU CG C 2.275 -5.562 9.162 1.00 . A A . 54 GLU CG 1 1
1 370 1 1 54 GLU H H 2.672 -4.230 5.282 1.00 . A A . 54 GLU H 1 1
1 371 1 1 54 GLU HA H 2.094 -3.026 7.833 1.00 . A A . 54 GLU HA 1 1
1 372 1 1 54 GLU HB2 H 1.131 -5.214 7.412 1.00 . A A . 54 GLU HB2 1 1
1 373 1 1 54 GLU HB3 H 2.727 -5.896 7.107 1.00 . A A . 54 GLU HB3 1 1
1 374 1 1 54 GLU HG2 H 2.095 -4.685 9.765 1.00 . A A . 54 GLU HG2 1 1
1 375 1 1 54 GLU HG3 H 1.511 -6.299 9.370 1.00 . A A . 54 GLU HG3 1 1
1 376 1 1 54 GLU N N 2.653 -3.485 5.921 1.00 . A A . 54 GLU N 1 1
1 377 1 1 54 GLU O O 5.080 -4.033 7.241 1.00 . A A . 54 GLU O 1 1
1 378 1 1 54 GLU OE1 O 3.945 -7.257 9.108 1.00 . A A . 54 GLU OE1 1 1
1 379 1 1 54 GLU OE2 O 4.356 -5.492 10.319 1.00 . A A . 54 GLU OE2 1 1
1 380 1 1 55 LEU C C 5.720 -2.844 10.877 1.00 . A A . 55 LEU C 1 1
1 381 1 1 55 LEU CA C 5.539 -2.421 9.434 1.00 . A A . 55 LEU CA 1 1
1 382 1 1 55 LEU CB C 5.692 -0.911 9.329 1.00 . A A . 55 LEU CB 1 1
1 383 1 1 55 LEU CD1 C 8.003 -0.794 10.336 1.00 . A A . 55 LEU CD1 1 1
1 384 1 1 55 LEU CD2 C 7.693 -0.946 7.866 1.00 . A A . 55 LEU CD2 1 1
1 385 1 1 55 LEU CG C 7.120 -0.421 9.158 1.00 . A A . 55 LEU CG 1 1
1 386 1 1 55 LEU H H 3.438 -2.550 9.423 1.00 . A A . 55 LEU H 1 1
1 387 1 1 55 LEU HA H 6.297 -2.897 8.829 1.00 . A A . 55 LEU HA 1 1
1 388 1 1 55 LEU HB2 H 5.115 -0.567 8.483 1.00 . A A . 55 LEU HB2 1 1
1 389 1 1 55 LEU HB3 H 5.288 -0.467 10.226 1.00 . A A . 55 LEU HB3 1 1
1 390 1 1 55 LEU HD11 H 7.960 -1.861 10.491 1.00 . A A . 55 LEU HD11 1 1
1 391 1 1 55 LEU HD12 H 7.655 -0.285 11.222 1.00 . A A . 55 LEU HD12 1 1
1 392 1 1 55 LEU HD13 H 9.022 -0.502 10.129 1.00 . A A . 55 LEU HD13 1 1
1 393 1 1 55 LEU HD21 H 7.432 -1.983 7.751 1.00 . A A . 55 LEU HD21 1 1
1 394 1 1 55 LEU HD22 H 8.763 -0.844 7.876 1.00 . A A . 55 LEU HD22 1 1
1 395 1 1 55 LEU HD23 H 7.283 -0.380 7.039 1.00 . A A . 55 LEU HD23 1 1
1 396 1 1 55 LEU HG H 7.097 0.635 9.091 1.00 . A A . 55 LEU HG 1 1
1 397 1 1 55 LEU N N 4.246 -2.821 8.934 1.00 . A A . 55 LEU N 1 1
1 398 1 1 55 LEU O O 4.972 -2.430 11.747 1.00 . A A . 55 LEU O 1 1
1 399 1 1 56 ASP C C 5.962 -4.358 13.380 1.00 . A A . 56 ASP C 1 1
1 400 1 1 56 ASP CA C 7.151 -4.129 12.425 1.00 . A A . 56 ASP CA 1 1
1 401 1 1 56 ASP CB C 8.151 -3.154 13.057 1.00 . A A . 56 ASP CB 1 1
1 402 1 1 56 ASP CG C 9.075 -3.819 14.057 1.00 . A A . 56 ASP CG 1 1
1 403 1 1 56 ASP H H 7.321 -3.844 10.328 1.00 . A A . 56 ASP H 1 1
1 404 1 1 56 ASP HA H 7.650 -5.073 12.274 1.00 . A A . 56 ASP HA 1 1
1 405 1 1 56 ASP HB2 H 8.755 -2.714 12.277 1.00 . A A . 56 ASP HB2 1 1
1 406 1 1 56 ASP HB3 H 7.605 -2.373 13.563 1.00 . A A . 56 ASP HB3 1 1
1 407 1 1 56 ASP N N 6.757 -3.625 11.097 1.00 . A A . 56 ASP N 1 1
1 408 1 1 56 ASP O O 5.994 -3.934 14.536 1.00 . A A . 56 ASP O 1 1
1 409 1 1 56 ASP OD1 O 10.002 -4.538 13.625 1.00 . A A . 56 ASP OD1 1 1
1 410 1 1 56 ASP OD2 O 8.913 -3.594 15.275 1.00 . A A . 56 ASP OD2 1 1
1 411 1 1 57 GLY C C 2.632 -4.409 13.732 1.00 . A A . 57 GLY C 1 1
1 412 1 1 57 GLY CA C 3.800 -5.385 13.760 1.00 . A A . 57 GLY CA 1 1
1 413 1 1 57 GLY H H 4.858 -5.201 11.923 1.00 . A A . 57 GLY H 1 1
1 414 1 1 57 GLY HA2 H 3.440 -6.357 13.455 1.00 . A A . 57 GLY HA2 1 1
1 415 1 1 57 GLY HA3 H 4.166 -5.455 14.775 1.00 . A A . 57 GLY HA3 1 1
1 416 1 1 57 GLY N N 4.906 -5.006 12.893 1.00 . A A . 57 GLY N 1 1
1 417 1 1 57 GLY O O 1.711 -4.513 14.543 1.00 . A A . 57 GLY O 1 1
1 418 1 1 58 THR C C 1.283 -2.405 11.105 1.00 . A A . 58 THR C 1 1
1 419 1 1 58 THR CA C 1.542 -2.558 12.601 1.00 . A A . 58 THR CA 1 1
1 420 1 1 58 THR CB C 1.780 -1.179 13.275 1.00 . A A . 58 THR CB 1 1
1 421 1 1 58 THR CG2 C 3.164 -0.645 12.972 1.00 . A A . 58 THR CG2 1 1
1 422 1 1 58 THR H H 3.466 -3.368 12.250 1.00 . A A . 58 THR H 1 1
1 423 1 1 58 THR HA H 0.670 -3.010 13.055 1.00 . A A . 58 THR HA 1 1
1 424 1 1 58 THR HB H 1.700 -1.313 14.344 1.00 . A A . 58 THR HB 1 1
1 425 1 1 58 THR HG1 H 0.034 -0.665 12.462 1.00 . A A . 58 THR HG1 1 1
1 426 1 1 58 THR HG21 H 3.224 0.393 13.268 1.00 . A A . 58 THR HG21 1 1
1 427 1 1 58 THR HG22 H 3.352 -0.730 11.911 1.00 . A A . 58 THR HG22 1 1
1 428 1 1 58 THR HG23 H 3.901 -1.220 13.515 1.00 . A A . 58 THR HG23 1 1
1 429 1 1 58 THR N N 2.663 -3.464 12.809 1.00 . A A . 58 THR N 1 1
1 430 1 1 58 THR O O 2.150 -1.968 10.349 1.00 . A A . 58 THR O 1 1
1 431 1 1 58 THR OG1 O 0.804 -0.215 12.862 1.00 . A A . 58 THR OG1 1 1
1 432 1 1 59 LEU C C -0.672 -1.503 8.746 1.00 . A A . 59 LEU C 1 1
1 433 1 1 59 LEU CA C -0.235 -2.864 9.271 1.00 . A A . 59 LEU CA 1 1
1 434 1 1 59 LEU CB C -1.311 -3.941 9.056 1.00 . A A . 59 LEU CB 1 1
1 435 1 1 59 LEU CD1 C -0.749 -3.694 6.582 1.00 . A A . 59 LEU CD1 1 1
1 436 1 1 59 LEU CD2 C -1.410 -5.918 7.523 1.00 . A A . 59 LEU CD2 1 1
1 437 1 1 59 LEU CG C -1.601 -4.410 7.618 1.00 . A A . 59 LEU CG 1 1
1 438 1 1 59 LEU H H -0.613 -2.965 11.342 1.00 . A A . 59 LEU H 1 1
1 439 1 1 59 LEU HA H 0.657 -3.162 8.757 1.00 . A A . 59 LEU HA 1 1
1 440 1 1 59 LEU HB2 H -1.000 -4.810 9.610 1.00 . A A . 59 LEU HB2 1 1
1 441 1 1 59 LEU HB3 H -2.236 -3.580 9.485 1.00 . A A . 59 LEU HB3 1 1
1 442 1 1 59 LEU HD11 H 0.288 -3.728 6.874 1.00 . A A . 59 LEU HD11 1 1
1 443 1 1 59 LEU HD12 H -1.064 -2.665 6.508 1.00 . A A . 59 LEU HD12 1 1
1 444 1 1 59 LEU HD13 H -0.868 -4.176 5.623 1.00 . A A . 59 LEU HD13 1 1
1 445 1 1 59 LEU HD21 H -1.504 -6.229 6.492 1.00 . A A . 59 LEU HD21 1 1
1 446 1 1 59 LEU HD22 H -2.163 -6.413 8.118 1.00 . A A . 59 LEU HD22 1 1
1 447 1 1 59 LEU HD23 H -0.432 -6.183 7.891 1.00 . A A . 59 LEU HD23 1 1
1 448 1 1 59 LEU HG H -2.631 -4.206 7.388 1.00 . A A . 59 LEU HG 1 1
1 449 1 1 59 LEU N N 0.086 -2.778 10.684 1.00 . A A . 59 LEU N 1 1
1 450 1 1 59 LEU O O -1.847 -1.128 8.828 1.00 . A A . 59 LEU O 1 1
1 451 1 1 60 LYS C C -0.738 0.370 6.322 1.00 . A A . 60 LYS C 1 1
1 452 1 1 60 LYS CA C 0.027 0.537 7.632 1.00 . A A . 60 LYS CA 1 1
1 453 1 1 60 LYS CB C 1.338 1.298 7.393 1.00 . A A . 60 LYS CB 1 1
1 454 1 1 60 LYS CD C 1.720 1.762 9.857 1.00 . A A . 60 LYS CD 1 1
1 455 1 1 60 LYS CE C 2.782 2.059 10.907 1.00 . A A . 60 LYS CE 1 1
1 456 1 1 60 LYS CG C 2.336 1.269 8.555 1.00 . A A . 60 LYS CG 1 1
1 457 1 1 60 LYS H H 1.198 -1.143 8.132 1.00 . A A . 60 LYS H 1 1
1 458 1 1 60 LYS HA H -0.585 1.080 8.333 1.00 . A A . 60 LYS HA 1 1
1 459 1 1 60 LYS HB2 H 1.826 0.876 6.528 1.00 . A A . 60 LYS HB2 1 1
1 460 1 1 60 LYS HB3 H 1.100 2.331 7.184 1.00 . A A . 60 LYS HB3 1 1
1 461 1 1 60 LYS HD2 H 1.157 2.662 9.662 1.00 . A A . 60 LYS HD2 1 1
1 462 1 1 60 LYS HD3 H 1.060 0.996 10.240 1.00 . A A . 60 LYS HD3 1 1
1 463 1 1 60 LYS HE2 H 2.290 2.315 11.833 1.00 . A A . 60 LYS HE2 1 1
1 464 1 1 60 LYS HE3 H 3.378 1.171 11.054 1.00 . A A . 60 LYS HE3 1 1
1 465 1 1 60 LYS HG2 H 2.688 0.252 8.695 1.00 . A A . 60 LYS HG2 1 1
1 466 1 1 60 LYS HG3 H 3.175 1.904 8.304 1.00 . A A . 60 LYS HG3 1 1
1 467 1 1 60 LYS HZ1 H 4.197 2.944 9.648 1.00 . A A . 60 LYS HZ1 1 1
1 468 1 1 60 LYS HZ2 H 4.367 3.368 11.273 1.00 . A A . 60 LYS HZ2 1 1
1 469 1 1 60 LYS HZ3 H 3.125 4.046 10.350 1.00 . A A . 60 LYS HZ3 1 1
1 470 1 1 60 LYS N N 0.290 -0.775 8.187 1.00 . A A . 60 LYS N 1 1
1 471 1 1 60 LYS NZ N 3.679 3.182 10.514 1.00 . A A . 60 LYS NZ 1 1
1 472 1 1 60 LYS O O -0.601 -0.649 5.653 1.00 . A A . 60 LYS O 1 1
1 473 1 1 61 SER C C -2.340 2.503 3.940 1.00 . A A . 61 SER C 1 1
1 474 1 1 61 SER CA C -2.389 1.225 4.770 1.00 . A A . 61 SER CA 1 1
1 475 1 1 61 SER CB C -3.818 0.903 5.198 1.00 . A A . 61 SER CB 1 1
1 476 1 1 61 SER H H -1.589 2.168 6.491 1.00 . A A . 61 SER H 1 1
1 477 1 1 61 SER HA H -2.008 0.410 4.180 1.00 . A A . 61 SER HA 1 1
1 478 1 1 61 SER HB2 H -4.250 1.761 5.689 1.00 . A A . 61 SER HB2 1 1
1 479 1 1 61 SER HB3 H -4.405 0.647 4.329 1.00 . A A . 61 SER HB3 1 1
1 480 1 1 61 SER HG H -2.919 -0.429 6.322 1.00 . A A . 61 SER HG 1 1
1 481 1 1 61 SER N N -1.552 1.345 5.960 1.00 . A A . 61 SER N 1 1
1 482 1 1 61 SER O O -1.998 3.560 4.466 1.00 . A A . 61 SER O 1 1
1 483 1 1 61 SER OG O -3.830 -0.196 6.101 1.00 . A A . 61 SER OG 1 1
1 484 1 1 62 TRP C C -3.641 3.488 0.645 1.00 . A A . 62 TRP C 1 1
1 485 1 1 62 TRP CA C -2.582 3.553 1.745 1.00 . A A . 62 TRP CA 1 1
1 486 1 1 62 TRP CB C -1.182 3.657 1.114 1.00 . A A . 62 TRP CB 1 1
1 487 1 1 62 TRP CD1 C 0.123 5.586 2.162 1.00 . A A . 62 TRP CD1 1 1
1 488 1 1 62 TRP CD2 C 0.724 3.572 2.899 1.00 . A A . 62 TRP CD2 1 1
1 489 1 1 62 TRP CE2 C 1.509 4.540 3.548 1.00 . A A . 62 TRP CE2 1 1
1 490 1 1 62 TRP CE3 C 0.924 2.230 3.205 1.00 . A A . 62 TRP CE3 1 1
1 491 1 1 62 TRP CG C -0.157 4.263 2.017 1.00 . A A . 62 TRP CG 1 1
1 492 1 1 62 TRP CH2 C 2.652 2.888 4.762 1.00 . A A . 62 TRP CH2 1 1
1 493 1 1 62 TRP CZ2 C 2.478 4.209 4.481 1.00 . A A . 62 TRP CZ2 1 1
1 494 1 1 62 TRP CZ3 C 1.883 1.903 4.133 1.00 . A A . 62 TRP CZ3 1 1
1 495 1 1 62 TRP H H -2.965 1.536 2.294 1.00 . A A . 62 TRP H 1 1
1 496 1 1 62 TRP HA H -2.771 4.432 2.343 1.00 . A A . 62 TRP HA 1 1
1 497 1 1 62 TRP HB2 H -0.844 2.665 0.855 1.00 . A A . 62 TRP HB2 1 1
1 498 1 1 62 TRP HB3 H -1.231 4.255 0.216 1.00 . A A . 62 TRP HB3 1 1
1 499 1 1 62 TRP HD1 H -0.382 6.375 1.623 1.00 . A A . 62 TRP HD1 1 1
1 500 1 1 62 TRP HE1 H 1.497 6.622 3.357 1.00 . A A . 62 TRP HE1 1 1
1 501 1 1 62 TRP HE3 H 0.342 1.456 2.730 1.00 . A A . 62 TRP HE3 1 1
1 502 1 1 62 TRP HH2 H 3.391 2.580 5.481 1.00 . A A . 62 TRP HH2 1 1
1 503 1 1 62 TRP HZ2 H 3.078 4.959 4.976 1.00 . A A . 62 TRP HZ2 1 1
1 504 1 1 62 TRP HZ3 H 2.049 0.869 4.384 1.00 . A A . 62 TRP HZ3 1 1
1 505 1 1 62 TRP N N -2.661 2.404 2.649 1.00 . A A . 62 TRP N 1 1
1 506 1 1 62 TRP NE1 N 1.121 5.761 3.082 1.00 . A A . 62 TRP NE1 1 1
1 507 1 1 62 TRP O O -3.581 2.647 -0.243 1.00 . A A . 62 TRP O 1 1
1 508 1 1 63 ALA C C -5.399 5.034 -1.579 1.00 . A A . 63 ALA C 1 1
1 509 1 1 63 ALA CA C -5.724 4.398 -0.228 1.00 . A A . 63 ALA CA 1 1
1 510 1 1 63 ALA CB C -6.907 5.113 0.408 1.00 . A A . 63 ALA CB 1 1
1 511 1 1 63 ALA H H -4.507 5.140 1.341 1.00 . A A . 63 ALA H 1 1
1 512 1 1 63 ALA HA H -6.004 3.369 -0.388 1.00 . A A . 63 ALA HA 1 1
1 513 1 1 63 ALA HB1 H -7.156 4.636 1.343 1.00 . A A . 63 ALA HB1 1 1
1 514 1 1 63 ALA HB2 H -7.755 5.068 -0.256 1.00 . A A . 63 ALA HB2 1 1
1 515 1 1 63 ALA HB3 H -6.647 6.146 0.592 1.00 . A A . 63 ALA HB3 1 1
1 516 1 1 63 ALA N N -4.583 4.416 0.683 1.00 . A A . 63 ALA N 1 1
1 517 1 1 63 ALA O O -4.546 5.920 -1.677 1.00 . A A . 63 ALA O 1 1
1 518 1 1 64 VAL C C -6.561 6.611 -3.917 1.00 . A A . 64 VAL C 1 1
1 519 1 1 64 VAL CA C -6.075 5.147 -3.958 1.00 . A A . 64 VAL CA 1 1
1 520 1 1 64 VAL CB C -6.969 4.318 -4.907 1.00 . A A . 64 VAL CB 1 1
1 521 1 1 64 VAL CG1 C -6.381 2.933 -5.127 1.00 . A A . 64 VAL CG1 1 1
1 522 1 1 64 VAL CG2 C -8.384 4.215 -4.361 1.00 . A A . 64 VAL CG2 1 1
1 523 1 1 64 VAL H H -6.652 3.751 -2.464 1.00 . A A . 64 VAL H 1 1
1 524 1 1 64 VAL HA H -5.058 5.119 -4.323 1.00 . A A . 64 VAL HA 1 1
1 525 1 1 64 VAL HB H -7.009 4.816 -5.860 1.00 . A A . 64 VAL HB 1 1
1 526 1 1 64 VAL HG11 H -6.128 2.491 -4.171 1.00 . A A . 64 VAL HG11 1 1
1 527 1 1 64 VAL HG12 H -5.494 3.011 -5.735 1.00 . A A . 64 VAL HG12 1 1
1 528 1 1 64 VAL HG13 H -7.106 2.310 -5.629 1.00 . A A . 64 VAL HG13 1 1
1 529 1 1 64 VAL HG21 H -9.002 3.681 -5.065 1.00 . A A . 64 VAL HG21 1 1
1 530 1 1 64 VAL HG22 H -8.783 5.205 -4.211 1.00 . A A . 64 VAL HG22 1 1
1 531 1 1 64 VAL HG23 H -8.370 3.685 -3.420 1.00 . A A . 64 VAL HG23 1 1
1 532 1 1 64 VAL N N -6.100 4.553 -2.612 1.00 . A A . 64 VAL N 1 1
1 533 1 1 64 VAL O O -7.008 7.070 -2.859 1.00 . A A . 64 VAL O 1 1
1 534 1 1 65 PRO C C -4.826 6.318 -6.589 1.00 . A A . 65 PRO C 1 1
1 535 1 1 65 PRO CA C -6.193 6.965 -6.417 1.00 . A A . 65 PRO CA 1 1
1 536 1 1 65 PRO CB C -6.203 8.278 -7.200 1.00 . A A . 65 PRO CB 1 1
1 537 1 1 65 PRO CD C -6.905 8.823 -5.015 1.00 . A A . 65 PRO CD 1 1
1 538 1 1 65 PRO CG C -7.146 9.143 -6.456 1.00 . A A . 65 PRO CG 1 1
1 539 1 1 65 PRO HA H -6.944 6.317 -6.827 1.00 . A A . 65 PRO HA 1 1
1 540 1 1 65 PRO HB2 H -5.207 8.697 -7.212 1.00 . A A . 65 PRO HB2 1 1
1 541 1 1 65 PRO HB3 H -6.535 8.100 -8.205 1.00 . A A . 65 PRO HB3 1 1
1 542 1 1 65 PRO HD2 H -6.091 9.417 -4.628 1.00 . A A . 65 PRO HD2 1 1
1 543 1 1 65 PRO HD3 H -7.801 8.986 -4.438 1.00 . A A . 65 PRO HD3 1 1
1 544 1 1 65 PRO HG2 H -6.933 10.182 -6.655 1.00 . A A . 65 PRO HG2 1 1
1 545 1 1 65 PRO HG3 H -8.163 8.904 -6.728 1.00 . A A . 65 PRO HG3 1 1
1 546 1 1 65 PRO N N -6.544 7.394 -5.035 1.00 . A A . 65 PRO N 1 1
1 547 1 1 65 PRO O O -3.801 6.905 -6.262 1.00 . A A . 65 PRO O 1 1
1 548 1 1 66 LYS C C -3.884 3.353 -8.547 1.00 . A A . 66 LYS C 1 1
1 549 1 1 66 LYS CA C -3.597 4.436 -7.515 1.00 . A A . 66 LYS CA 1 1
1 550 1 1 66 LYS CB C -2.919 3.820 -6.285 1.00 . A A . 66 LYS CB 1 1
1 551 1 1 66 LYS CD C -1.096 2.308 -5.420 1.00 . A A . 66 LYS CD 1 1
1 552 1 1 66 LYS CE C -0.019 1.320 -5.831 1.00 . A A . 66 LYS CE 1 1
1 553 1 1 66 LYS CG C -1.713 2.965 -6.639 1.00 . A A . 66 LYS CG 1 1
1 554 1 1 66 LYS H H -5.685 4.681 -7.344 1.00 . A A . 66 LYS H 1 1
1 555 1 1 66 LYS HA H -2.931 5.164 -7.955 1.00 . A A . 66 LYS HA 1 1
1 556 1 1 66 LYS HB2 H -2.593 4.615 -5.630 1.00 . A A . 66 LYS HB2 1 1
1 557 1 1 66 LYS HB3 H -3.630 3.201 -5.761 1.00 . A A . 66 LYS HB3 1 1
1 558 1 1 66 LYS HD2 H -0.656 3.070 -4.793 1.00 . A A . 66 LYS HD2 1 1
1 559 1 1 66 LYS HD3 H -1.866 1.785 -4.872 1.00 . A A . 66 LYS HD3 1 1
1 560 1 1 66 LYS HE2 H 0.714 1.835 -6.435 1.00 . A A . 66 LYS HE2 1 1
1 561 1 1 66 LYS HE3 H 0.457 0.934 -4.941 1.00 . A A . 66 LYS HE3 1 1
1 562 1 1 66 LYS HG2 H -2.025 2.194 -7.327 1.00 . A A . 66 LYS HG2 1 1
1 563 1 1 66 LYS HG3 H -0.971 3.588 -7.114 1.00 . A A . 66 LYS HG3 1 1
1 564 1 1 66 LYS HZ1 H -1.218 0.537 -7.355 1.00 . A A . 66 LYS HZ1 1 1
1 565 1 1 66 LYS HZ2 H -1.110 -0.455 -5.991 1.00 . A A . 66 LYS HZ2 1 1
1 566 1 1 66 LYS HZ3 H 0.191 -0.351 -7.069 1.00 . A A . 66 LYS HZ3 1 1
1 567 1 1 66 LYS N N -4.826 5.120 -7.157 1.00 . A A . 66 LYS N 1 1
1 568 1 1 66 LYS NZ N -0.577 0.183 -6.613 1.00 . A A . 66 LYS NZ 1 1
1 569 1 1 66 LYS O O -4.774 2.526 -8.361 1.00 . A A . 66 LYS O 1 1
1 570 1 1 67 GLY C C -1.966 2.003 -11.301 1.00 . A A . 67 GLY C 1 1
1 571 1 1 67 GLY CA C -3.289 2.346 -10.653 1.00 . A A . 67 GLY CA 1 1
1 572 1 1 67 GLY H H -2.477 4.078 -9.761 1.00 . A A . 67 GLY H 1 1
1 573 1 1 67 GLY HA2 H -3.699 1.456 -10.199 1.00 . A A . 67 GLY HA2 1 1
1 574 1 1 67 GLY HA3 H -3.969 2.703 -11.412 1.00 . A A . 67 GLY HA3 1 1
1 575 1 1 67 GLY N N -3.137 3.365 -9.638 1.00 . A A . 67 GLY N 1 1
1 576 1 1 67 GLY O O -0.911 2.320 -10.748 1.00 . A A . 67 GLY O 1 1
1 577 1 1 68 PRO C C -0.048 2.257 -13.702 1.00 . A A . 68 PRO C 1 1
1 578 1 1 68 PRO CA C -0.773 1.005 -13.216 1.00 . A A . 68 PRO CA 1 1
1 579 1 1 68 PRO CB C -1.290 0.188 -14.410 1.00 . A A . 68 PRO CB 1 1
1 580 1 1 68 PRO CD C -3.200 0.867 -13.150 1.00 . A A . 68 PRO CD 1 1
1 581 1 1 68 PRO CG C -2.673 -0.227 -14.032 1.00 . A A . 68 PRO CG 1 1
1 582 1 1 68 PRO HA H -0.098 0.405 -12.626 1.00 . A A . 68 PRO HA 1 1
1 583 1 1 68 PRO HB2 H -1.292 0.806 -15.295 1.00 . A A . 68 PRO HB2 1 1
1 584 1 1 68 PRO HB3 H -0.653 -0.669 -14.566 1.00 . A A . 68 PRO HB3 1 1
1 585 1 1 68 PRO HD2 H -3.646 1.651 -13.745 1.00 . A A . 68 PRO HD2 1 1
1 586 1 1 68 PRO HD3 H -3.912 0.472 -12.442 1.00 . A A . 68 PRO HD3 1 1
1 587 1 1 68 PRO HG2 H -3.283 -0.320 -14.919 1.00 . A A . 68 PRO HG2 1 1
1 588 1 1 68 PRO HG3 H -2.643 -1.162 -13.495 1.00 . A A . 68 PRO HG3 1 1
1 589 1 1 68 PRO N N -1.989 1.343 -12.468 1.00 . A A . 68 PRO N 1 1
1 590 1 1 68 PRO O O -0.682 3.277 -13.989 1.00 . A A . 68 PRO O 1 1
1 591 1 1 69 CYS C C 3.448 2.917 -14.683 1.00 . A A . 69 CYS C 1 1
1 592 1 1 69 CYS CA C 2.068 3.334 -14.185 1.00 . A A . 69 CYS CA 1 1
1 593 1 1 69 CYS CB C 2.204 4.296 -13.005 1.00 . A A . 69 CYS CB 1 1
1 594 1 1 69 CYS H H 1.726 1.340 -13.581 1.00 . A A . 69 CYS H 1 1
1 595 1 1 69 CYS HA H 1.545 3.835 -14.984 1.00 . A A . 69 CYS HA 1 1
1 596 1 1 69 CYS HB2 H 2.930 5.055 -13.252 1.00 . A A . 69 CYS HB2 1 1
1 597 1 1 69 CYS HB3 H 1.250 4.765 -12.818 1.00 . A A . 69 CYS HB3 1 1
1 598 1 1 69 CYS HG H 3.691 4.261 -10.932 1.00 . A A . 69 CYS HG 1 1
1 599 1 1 69 CYS N N 1.273 2.182 -13.790 1.00 . A A . 69 CYS N 1 1
1 600 1 1 69 CYS O O 3.867 1.777 -14.474 1.00 . A A . 69 CYS O 1 1
1 601 1 1 69 CYS SG S 2.739 3.499 -11.474 1.00 . A A . 69 CYS SG 1 1
1 602 1 1 70 LEU C C 6.464 3.676 -14.626 1.00 . A A . 70 LEU C 1 1
1 603 1 1 70 LEU CA C 5.502 3.584 -15.807 1.00 . A A . 70 LEU CA 1 1
1 604 1 1 70 LEU CB C 5.893 4.583 -16.901 1.00 . A A . 70 LEU CB 1 1
1 605 1 1 70 LEU CD1 C 5.422 5.626 -19.133 1.00 . A A . 70 LEU CD1 1 1
1 606 1 1 70 LEU CD2 C 5.366 3.144 -18.884 1.00 . A A . 70 LEU CD2 1 1
1 607 1 1 70 LEU CG C 5.090 4.473 -18.198 1.00 . A A . 70 LEU CG 1 1
1 608 1 1 70 LEU H H 3.717 4.696 -15.555 1.00 . A A . 70 LEU H 1 1
1 609 1 1 70 LEU HA H 5.542 2.582 -16.211 1.00 . A A . 70 LEU HA 1 1
1 610 1 1 70 LEU HB2 H 5.767 5.580 -16.507 1.00 . A A . 70 LEU HB2 1 1
1 611 1 1 70 LEU HB3 H 6.937 4.437 -17.136 1.00 . A A . 70 LEU HB3 1 1
1 612 1 1 70 LEU HD11 H 6.473 5.601 -19.376 1.00 . A A . 70 LEU HD11 1 1
1 613 1 1 70 LEU HD12 H 5.187 6.561 -18.648 1.00 . A A . 70 LEU HD12 1 1
1 614 1 1 70 LEU HD13 H 4.841 5.533 -20.039 1.00 . A A . 70 LEU HD13 1 1
1 615 1 1 70 LEU HD21 H 6.419 3.065 -19.106 1.00 . A A . 70 LEU HD21 1 1
1 616 1 1 70 LEU HD22 H 4.800 3.088 -19.803 1.00 . A A . 70 LEU HD22 1 1
1 617 1 1 70 LEU HD23 H 5.074 2.335 -18.232 1.00 . A A . 70 LEU HD23 1 1
1 618 1 1 70 LEU HG H 4.035 4.522 -17.970 1.00 . A A . 70 LEU HG 1 1
1 619 1 1 70 LEU N N 4.138 3.832 -15.356 1.00 . A A . 70 LEU N 1 1
1 620 1 1 70 LEU O O 6.858 2.646 -14.066 1.00 . A A . 70 LEU O 1 1
1 621 1 1 71 ASP C C 9.049 4.665 -13.128 1.00 . A A . 71 ASP C 1 1
1 622 1 1 71 ASP CA C 7.603 5.165 -13.031 1.00 . A A . 71 ASP CA 1 1
1 623 1 1 71 ASP CB C 6.906 4.549 -11.818 1.00 . A A . 71 ASP CB 1 1
1 624 1 1 71 ASP CG C 6.025 5.536 -11.098 1.00 . A A . 71 ASP CG 1 1
1 625 1 1 71 ASP H H 6.556 5.670 -14.805 1.00 . A A . 71 ASP H 1 1
1 626 1 1 71 ASP HA H 7.630 6.236 -12.894 1.00 . A A . 71 ASP HA 1 1
1 627 1 1 71 ASP HB2 H 6.289 3.730 -12.149 1.00 . A A . 71 ASP HB2 1 1
1 628 1 1 71 ASP HB3 H 7.651 4.185 -11.127 1.00 . A A . 71 ASP HB3 1 1
1 629 1 1 71 ASP N N 6.824 4.909 -14.249 1.00 . A A . 71 ASP N 1 1
1 630 1 1 71 ASP O O 9.381 3.834 -13.977 1.00 . A A . 71 ASP O 1 1
1 631 1 1 71 ASP OD1 O 6.445 6.696 -10.952 1.00 . A A . 71 ASP OD1 1 1
1 632 1 1 71 ASP OD2 O 4.927 5.149 -10.662 1.00 . A A . 71 ASP OD2 1 1
1 633 1 1 72 PRO C C 9.592 7.596 -11.797 1.00 . A A . 72 PRO C 1 1
1 634 1 1 72 PRO CA C 9.622 6.191 -11.249 1.00 . A A . 72 PRO CA 1 1
1 635 1 1 72 PRO CB C 10.769 6.116 -10.247 1.00 . A A . 72 PRO CB 1 1
1 636 1 1 72 PRO CD C 11.356 4.800 -12.170 1.00 . A A . 72 PRO CD 1 1
1 637 1 1 72 PRO CG C 11.637 4.984 -10.704 1.00 . A A . 72 PRO CG 1 1
1 638 1 1 72 PRO HA H 8.691 5.973 -10.751 1.00 . A A . 72 PRO HA 1 1
1 639 1 1 72 PRO HB2 H 11.301 7.060 -10.278 1.00 . A A . 72 PRO HB2 1 1
1 640 1 1 72 PRO HB3 H 10.365 5.949 -9.247 1.00 . A A . 72 PRO HB3 1 1
1 641 1 1 72 PRO HD2 H 11.977 5.457 -12.763 1.00 . A A . 72 PRO HD2 1 1
1 642 1 1 72 PRO HD3 H 11.500 3.771 -12.462 1.00 . A A . 72 PRO HD3 1 1
1 643 1 1 72 PRO HG2 H 12.677 5.235 -10.549 1.00 . A A . 72 PRO HG2 1 1
1 644 1 1 72 PRO HG3 H 11.383 4.086 -10.159 1.00 . A A . 72 PRO HG3 1 1
1 645 1 1 72 PRO N N 9.948 5.181 -12.262 1.00 . A A . 72 PRO N 1 1
1 646 1 1 72 PRO O O 10.573 8.049 -12.396 1.00 . A A . 72 PRO O 1 1
1 647 1 1 73 ALA C C 6.850 10.078 -11.770 1.00 . A A . 73 ALA C 1 1
1 648 1 1 73 ALA CA C 8.300 9.666 -11.946 1.00 . A A . 73 ALA CA 1 1
1 649 1 1 73 ALA CB C 8.735 9.858 -13.382 1.00 . A A . 73 ALA CB 1 1
1 650 1 1 73 ALA H H 7.742 7.819 -11.079 1.00 . A A . 73 ALA H 1 1
1 651 1 1 73 ALA HA H 8.925 10.280 -11.314 1.00 . A A . 73 ALA HA 1 1
1 652 1 1 73 ALA HB1 H 9.717 9.407 -13.500 1.00 . A A . 73 ALA HB1 1 1
1 653 1 1 73 ALA HB2 H 8.784 10.912 -13.611 1.00 . A A . 73 ALA HB2 1 1
1 654 1 1 73 ALA HB3 H 8.033 9.372 -14.040 1.00 . A A . 73 ALA HB3 1 1
1 655 1 1 73 ALA N N 8.480 8.278 -11.551 1.00 . A A . 73 ALA N 1 1
1 656 1 1 73 ALA O O 6.540 11.254 -11.554 1.00 . A A . 73 ALA O 1 1
1 657 1 1 74 VAL C C 3.988 8.648 -10.479 1.00 . A A . 74 VAL C 1 1
1 658 1 1 74 VAL CA C 4.543 9.324 -11.722 1.00 . A A . 74 VAL CA 1 1
1 659 1 1 74 VAL CB C 3.779 8.843 -12.982 1.00 . A A . 74 VAL CB 1 1
1 660 1 1 74 VAL CG1 C 4.123 9.716 -14.180 1.00 . A A . 74 VAL CG1 1 1
1 661 1 1 74 VAL CG2 C 4.085 7.380 -13.288 1.00 . A A . 74 VAL CG2 1 1
1 662 1 1 74 VAL H H 6.286 8.168 -11.946 1.00 . A A . 74 VAL H 1 1
1 663 1 1 74 VAL HA H 4.395 10.380 -11.618 1.00 . A A . 74 VAL HA 1 1
1 664 1 1 74 VAL HB H 2.721 8.935 -12.790 1.00 . A A . 74 VAL HB 1 1
1 665 1 1 74 VAL HG11 H 3.853 10.739 -13.968 1.00 . A A . 74 VAL HG11 1 1
1 666 1 1 74 VAL HG12 H 3.577 9.369 -15.044 1.00 . A A . 74 VAL HG12 1 1
1 667 1 1 74 VAL HG13 H 5.183 9.656 -14.376 1.00 . A A . 74 VAL HG13 1 1
1 668 1 1 74 VAL HG21 H 3.675 6.757 -12.505 1.00 . A A . 74 VAL HG21 1 1
1 669 1 1 74 VAL HG22 H 5.156 7.230 -13.339 1.00 . A A . 74 VAL HG22 1 1
1 670 1 1 74 VAL HG23 H 3.639 7.110 -14.233 1.00 . A A . 74 VAL HG23 1 1
1 671 1 1 74 VAL N N 5.966 9.095 -11.839 1.00 . A A . 74 VAL N 1 1
1 672 1 1 74 VAL O O 3.013 7.903 -10.544 1.00 . A A . 74 VAL O 1 1
1 673 1 1 75 LYS C C 2.676 8.437 -7.899 1.00 . A A . 75 LYS C 1 1
1 674 1 1 75 LYS CA C 4.197 8.449 -8.036 1.00 . A A . 75 LYS CA 1 1
1 675 1 1 75 LYS CB C 4.779 9.303 -6.904 1.00 . A A . 75 LYS CB 1 1
1 676 1 1 75 LYS CD C 4.430 11.531 -8.022 1.00 . A A . 75 LYS CD 1 1
1 677 1 1 75 LYS CE C 4.997 12.929 -8.219 1.00 . A A . 75 LYS CE 1 1
1 678 1 1 75 LYS CG C 5.423 10.608 -7.338 1.00 . A A . 75 LYS CG 1 1
1 679 1 1 75 LYS H H 5.457 9.455 -9.403 1.00 . A A . 75 LYS H 1 1
1 680 1 1 75 LYS HA H 4.565 7.447 -7.923 1.00 . A A . 75 LYS HA 1 1
1 681 1 1 75 LYS HB2 H 3.977 9.545 -6.223 1.00 . A A . 75 LYS HB2 1 1
1 682 1 1 75 LYS HB3 H 5.515 8.723 -6.373 1.00 . A A . 75 LYS HB3 1 1
1 683 1 1 75 LYS HD2 H 4.181 11.119 -8.989 1.00 . A A . 75 LYS HD2 1 1
1 684 1 1 75 LYS HD3 H 3.541 11.585 -7.415 1.00 . A A . 75 LYS HD3 1 1
1 685 1 1 75 LYS HE2 H 4.240 13.547 -8.678 1.00 . A A . 75 LYS HE2 1 1
1 686 1 1 75 LYS HE3 H 5.254 13.336 -7.254 1.00 . A A . 75 LYS HE3 1 1
1 687 1 1 75 LYS HG2 H 5.822 11.107 -6.467 1.00 . A A . 75 LYS HG2 1 1
1 688 1 1 75 LYS HG3 H 6.221 10.380 -8.018 1.00 . A A . 75 LYS HG3 1 1
1 689 1 1 75 LYS HZ1 H 6.953 12.339 -8.661 1.00 . A A . 75 LYS HZ1 1 1
1 690 1 1 75 LYS HZ2 H 6.570 13.898 -9.192 1.00 . A A . 75 LYS HZ2 1 1
1 691 1 1 75 LYS HZ3 H 5.980 12.551 -10.027 1.00 . A A . 75 LYS HZ3 1 1
1 692 1 1 75 LYS N N 4.637 8.927 -9.349 1.00 . A A . 75 LYS N 1 1
1 693 1 1 75 LYS NZ N 6.209 12.928 -9.084 1.00 . A A . 75 LYS NZ 1 1
1 694 1 1 75 LYS O O 2.020 9.476 -8.003 1.00 . A A . 75 LYS O 1 1
1 695 1 1 76 ARG C C 0.298 7.603 -6.097 1.00 . A A . 76 ARG C 1 1
1 696 1 1 76 ARG CA C 0.697 7.106 -7.478 1.00 . A A . 76 ARG CA 1 1
1 697 1 1 76 ARG CB C 0.294 5.639 -7.635 1.00 . A A . 76 ARG CB 1 1
1 698 1 1 76 ARG CD C -0.067 5.700 -10.139 1.00 . A A . 76 ARG CD 1 1
1 699 1 1 76 ARG CG C 0.651 5.019 -8.981 1.00 . A A . 76 ARG CG 1 1
1 700 1 1 76 ARG CZ C -0.192 8.062 -10.849 1.00 . A A . 76 ARG CZ 1 1
1 701 1 1 76 ARG H H 2.708 6.466 -7.604 1.00 . A A . 76 ARG H 1 1
1 702 1 1 76 ARG HA H 0.193 7.699 -8.227 1.00 . A A . 76 ARG HA 1 1
1 703 1 1 76 ARG HB2 H 0.780 5.064 -6.864 1.00 . A A . 76 ARG HB2 1 1
1 704 1 1 76 ARG HB3 H -0.776 5.562 -7.504 1.00 . A A . 76 ARG HB3 1 1
1 705 1 1 76 ARG HD2 H -0.004 5.062 -11.009 1.00 . A A . 76 ARG HD2 1 1
1 706 1 1 76 ARG HD3 H -1.106 5.835 -9.869 1.00 . A A . 76 ARG HD3 1 1
1 707 1 1 76 ARG HE H 1.495 7.087 -10.384 1.00 . A A . 76 ARG HE 1 1
1 708 1 1 76 ARG HG2 H 1.717 5.112 -9.134 1.00 . A A . 76 ARG HG2 1 1
1 709 1 1 76 ARG HG3 H 0.381 3.974 -8.966 1.00 . A A . 76 ARG HG3 1 1
1 710 1 1 76 ARG HH11 H -1.984 7.124 -10.789 1.00 . A A . 76 ARG HH11 1 1
1 711 1 1 76 ARG HH12 H -2.035 8.788 -11.268 1.00 . A A . 76 ARG HH12 1 1
1 712 1 1 76 ARG HH21 H 1.427 9.269 -11.004 1.00 . A A . 76 ARG HH21 1 1
1 713 1 1 76 ARG HH22 H -0.091 10.013 -11.395 1.00 . A A . 76 ARG HH22 1 1
1 714 1 1 76 ARG N N 2.129 7.260 -7.664 1.00 . A A . 76 ARG N 1 1
1 715 1 1 76 ARG NE N 0.511 7.000 -10.465 1.00 . A A . 76 ARG NE 1 1
1 716 1 1 76 ARG NH1 N -1.510 7.984 -10.980 1.00 . A A . 76 ARG NH1 1 1
1 717 1 1 76 ARG NH2 N 0.430 9.206 -11.104 1.00 . A A . 76 ARG NH2 1 1
1 718 1 1 76 ARG O O 1.048 7.435 -5.136 1.00 . A A . 76 ARG O 1 1
1 719 1 1 77 LEU C C -1.531 7.552 -3.755 1.00 . A A . 77 LEU C 1 1
1 720 1 1 77 LEU CA C -1.378 8.714 -4.737 1.00 . A A . 77 LEU CA 1 1
1 721 1 1 77 LEU CB C -2.710 9.463 -4.939 1.00 . A A . 77 LEU CB 1 1
1 722 1 1 77 LEU CD1 C -4.150 8.978 -2.959 1.00 . A A . 77 LEU CD1 1 1
1 723 1 1 77 LEU CD2 C -2.243 10.585 -2.744 1.00 . A A . 77 LEU CD2 1 1
1 724 1 1 77 LEU CG C -3.334 10.036 -3.660 1.00 . A A . 77 LEU CG 1 1
1 725 1 1 77 LEU H H -1.394 8.377 -6.820 1.00 . A A . 77 LEU H 1 1
1 726 1 1 77 LEU HA H -0.661 9.412 -4.320 1.00 . A A . 77 LEU HA 1 1
1 727 1 1 77 LEU HB2 H -2.537 10.278 -5.626 1.00 . A A . 77 LEU HB2 1 1
1 728 1 1 77 LEU HB3 H -3.427 8.780 -5.390 1.00 . A A . 77 LEU HB3 1 1
1 729 1 1 77 LEU HD11 H -4.496 8.252 -3.680 1.00 . A A . 77 LEU HD11 1 1
1 730 1 1 77 LEU HD12 H -5.000 9.444 -2.490 1.00 . A A . 77 LEU HD12 1 1
1 731 1 1 77 LEU HD13 H -3.544 8.487 -2.213 1.00 . A A . 77 LEU HD13 1 1
1 732 1 1 77 LEU HD21 H -1.526 9.804 -2.535 1.00 . A A . 77 LEU HD21 1 1
1 733 1 1 77 LEU HD22 H -2.679 10.925 -1.823 1.00 . A A . 77 LEU HD22 1 1
1 734 1 1 77 LEU HD23 H -1.745 11.408 -3.231 1.00 . A A . 77 LEU HD23 1 1
1 735 1 1 77 LEU HG H -3.997 10.847 -3.902 1.00 . A A . 77 LEU HG 1 1
1 736 1 1 77 LEU N N -0.863 8.236 -6.010 1.00 . A A . 77 LEU N 1 1
1 737 1 1 77 LEU O O -2.174 6.545 -4.047 1.00 . A A . 77 LEU O 1 1
1 738 1 1 78 ALA C C -1.365 7.461 -0.234 1.00 . A A . 78 ALA C 1 1
1 739 1 1 78 ALA CA C -1.003 6.743 -1.528 1.00 . A A . 78 ALA CA 1 1
1 740 1 1 78 ALA CB C 0.318 6.000 -1.373 1.00 . A A . 78 ALA CB 1 1
1 741 1 1 78 ALA H H -0.327 8.491 -2.477 1.00 . A A . 78 ALA H 1 1
1 742 1 1 78 ALA HA H -1.776 6.029 -1.775 1.00 . A A . 78 ALA HA 1 1
1 743 1 1 78 ALA HB1 H 1.104 6.708 -1.125 1.00 . A A . 78 ALA HB1 1 1
1 744 1 1 78 ALA HB2 H 0.560 5.501 -2.299 1.00 . A A . 78 ALA HB2 1 1
1 745 1 1 78 ALA HB3 H 0.231 5.270 -0.583 1.00 . A A . 78 ALA HB3 1 1
1 746 1 1 78 ALA N N -0.901 7.702 -2.605 1.00 . A A . 78 ALA N 1 1
1 747 1 1 78 ALA O O -0.491 7.910 0.488 1.00 . A A . 78 ALA O 1 1
1 748 1 1 79 VAL C C -2.783 7.434 2.492 1.00 . A A . 79 VAL C 1 1
1 749 1 1 79 VAL CA C -3.060 8.290 1.275 1.00 . A A . 79 VAL CA 1 1
1 750 1 1 79 VAL CB C -4.555 8.623 1.246 1.00 . A A . 79 VAL CB 1 1
1 751 1 1 79 VAL CG1 C -5.009 9.258 2.553 1.00 . A A . 79 VAL CG1 1 1
1 752 1 1 79 VAL CG2 C -4.835 9.540 0.086 1.00 . A A . 79 VAL CG2 1 1
1 753 1 1 79 VAL H H -3.321 7.178 -0.523 1.00 . A A . 79 VAL H 1 1
1 754 1 1 79 VAL HA H -2.503 9.218 1.338 1.00 . A A . 79 VAL HA 1 1
1 755 1 1 79 VAL HB H -5.110 7.700 1.098 1.00 . A A . 79 VAL HB 1 1
1 756 1 1 79 VAL HG11 H -4.801 8.586 3.372 1.00 . A A . 79 VAL HG11 1 1
1 757 1 1 79 VAL HG12 H -6.069 9.455 2.507 1.00 . A A . 79 VAL HG12 1 1
1 758 1 1 79 VAL HG13 H -4.476 10.186 2.705 1.00 . A A . 79 VAL HG13 1 1
1 759 1 1 79 VAL HG21 H -4.973 8.950 -0.800 1.00 . A A . 79 VAL HG21 1 1
1 760 1 1 79 VAL HG22 H -3.987 10.230 -0.056 1.00 . A A . 79 VAL HG22 1 1
1 761 1 1 79 VAL HG23 H -5.731 10.108 0.286 1.00 . A A . 79 VAL HG23 1 1
1 762 1 1 79 VAL N N -2.643 7.580 0.067 1.00 . A A . 79 VAL N 1 1
1 763 1 1 79 VAL O O -3.207 6.285 2.532 1.00 . A A . 79 VAL O 1 1
1 764 1 1 80 GLN C C -2.981 6.888 5.473 1.00 . A A . 80 GLN C 1 1
1 765 1 1 80 GLN CA C -1.734 7.178 4.645 1.00 . A A . 80 GLN CA 1 1
1 766 1 1 80 GLN CB C -0.611 7.805 5.475 1.00 . A A . 80 GLN CB 1 1
1 767 1 1 80 GLN CD C 0.132 9.584 7.101 1.00 . A A . 80 GLN CD 1 1
1 768 1 1 80 GLN CG C -0.944 9.139 6.127 1.00 . A A . 80 GLN CG 1 1
1 769 1 1 80 GLN H H -1.802 8.921 3.427 1.00 . A A . 80 GLN H 1 1
1 770 1 1 80 GLN HA H -1.375 6.229 4.266 1.00 . A A . 80 GLN HA 1 1
1 771 1 1 80 GLN HB2 H -0.334 7.114 6.256 1.00 . A A . 80 GLN HB2 1 1
1 772 1 1 80 GLN HB3 H 0.243 7.954 4.824 1.00 . A A . 80 GLN HB3 1 1
1 773 1 1 80 GLN HE21 H 0.532 7.699 7.579 1.00 . A A . 80 GLN HE21 1 1
1 774 1 1 80 GLN HE22 H 1.487 8.896 8.382 1.00 . A A . 80 GLN HE22 1 1
1 775 1 1 80 GLN HG2 H -1.044 9.887 5.355 1.00 . A A . 80 GLN HG2 1 1
1 776 1 1 80 GLN HG3 H -1.878 9.042 6.660 1.00 . A A . 80 GLN HG3 1 1
1 777 1 1 80 GLN N N -2.077 7.978 3.479 1.00 . A A . 80 GLN N 1 1
1 778 1 1 80 GLN NE2 N 0.781 8.630 7.752 1.00 . A A . 80 GLN NE2 1 1
1 779 1 1 80 GLN O O -3.487 7.718 6.229 1.00 . A A . 80 GLN O 1 1
1 780 1 1 80 GLN OE1 O 0.366 10.778 7.284 1.00 . A A . 80 GLN OE1 1 1
1 781 1 1 81 VAL C C -4.552 4.651 7.231 1.00 . A A . 81 VAL C 1 1
1 782 1 1 81 VAL CA C -4.726 5.221 5.816 1.00 . A A . 81 VAL CA 1 1
1 783 1 1 81 VAL CB C -5.288 4.176 4.817 1.00 . A A . 81 VAL CB 1 1
1 784 1 1 81 VAL CG1 C -6.370 3.287 5.387 1.00 . A A . 81 VAL CG1 1 1
1 785 1 1 81 VAL CG2 C -5.824 4.883 3.591 1.00 . A A . 81 VAL CG2 1 1
1 786 1 1 81 VAL H H -2.923 5.049 4.762 1.00 . A A . 81 VAL H 1 1
1 787 1 1 81 VAL HA H -5.406 6.061 5.843 1.00 . A A . 81 VAL HA 1 1
1 788 1 1 81 VAL HB H -4.473 3.546 4.497 1.00 . A A . 81 VAL HB 1 1
1 789 1 1 81 VAL HG11 H -6.572 2.505 4.673 1.00 . A A . 81 VAL HG11 1 1
1 790 1 1 81 VAL HG12 H -7.265 3.866 5.556 1.00 . A A . 81 VAL HG12 1 1
1 791 1 1 81 VAL HG13 H -6.033 2.852 6.316 1.00 . A A . 81 VAL HG13 1 1
1 792 1 1 81 VAL HG21 H -6.233 4.153 2.912 1.00 . A A . 81 VAL HG21 1 1
1 793 1 1 81 VAL HG22 H -5.023 5.421 3.102 1.00 . A A . 81 VAL HG22 1 1
1 794 1 1 81 VAL HG23 H -6.597 5.577 3.884 1.00 . A A . 81 VAL HG23 1 1
1 795 1 1 81 VAL N N -3.462 5.682 5.289 1.00 . A A . 81 VAL N 1 1
1 796 1 1 81 VAL O O -3.421 4.445 7.680 1.00 . A A . 81 VAL O 1 1
1 797 1 1 82 GLU C C -4.863 2.599 9.396 1.00 . A A . 82 GLU C 1 1
1 798 1 1 82 GLU CA C -5.676 3.890 9.288 1.00 . A A . 82 GLU CA 1 1
1 799 1 1 82 GLU CB C -7.113 3.593 9.699 1.00 . A A . 82 GLU CB 1 1
1 800 1 1 82 GLU CD C -9.218 2.296 9.163 1.00 . A A . 82 GLU CD 1 1
1 801 1 1 82 GLU CG C -7.780 2.578 8.789 1.00 . A A . 82 GLU CG 1 1
1 802 1 1 82 GLU H H -6.527 4.688 7.524 1.00 . A A . 82 GLU H 1 1
1 803 1 1 82 GLU HA H -5.264 4.625 9.960 1.00 . A A . 82 GLU HA 1 1
1 804 1 1 82 GLU HB2 H -7.117 3.202 10.707 1.00 . A A . 82 GLU HB2 1 1
1 805 1 1 82 GLU HB3 H -7.684 4.506 9.673 1.00 . A A . 82 GLU HB3 1 1
1 806 1 1 82 GLU HG2 H -7.757 2.955 7.777 1.00 . A A . 82 GLU HG2 1 1
1 807 1 1 82 GLU HG3 H -7.217 1.654 8.840 1.00 . A A . 82 GLU HG3 1 1
1 808 1 1 82 GLU N N -5.667 4.449 7.933 1.00 . A A . 82 GLU N 1 1
1 809 1 1 82 GLU O O -4.541 1.951 8.396 1.00 . A A . 82 GLU O 1 1
1 810 1 1 82 GLU OE1 O -10.092 3.120 8.837 1.00 . A A . 82 GLU OE1 1 1
1 811 1 1 82 GLU OE2 O -9.484 1.239 9.766 1.00 . A A . 82 GLU OE2 1 1
1 812 1 1 83 ASP C C -4.780 -0.177 10.994 1.00 . A A . 83 ASP C 1 1
1 813 1 1 83 ASP CA C -3.819 0.997 10.889 1.00 . A A . 83 ASP CA 1 1
1 814 1 1 83 ASP CB C -2.992 1.124 12.169 1.00 . A A . 83 ASP CB 1 1
1 815 1 1 83 ASP CG C -2.345 -0.186 12.583 1.00 . A A . 83 ASP CG 1 1
1 816 1 1 83 ASP H H -4.822 2.792 11.379 1.00 . A A . 83 ASP H 1 1
1 817 1 1 83 ASP HA H -3.159 0.826 10.054 1.00 . A A . 83 ASP HA 1 1
1 818 1 1 83 ASP HB2 H -2.211 1.853 12.015 1.00 . A A . 83 ASP HB2 1 1
1 819 1 1 83 ASP HB3 H -3.635 1.456 12.969 1.00 . A A . 83 ASP HB3 1 1
1 820 1 1 83 ASP N N -4.549 2.227 10.626 1.00 . A A . 83 ASP N 1 1
1 821 1 1 83 ASP O O -5.644 -0.213 11.874 1.00 . A A . 83 ASP O 1 1
1 822 1 1 83 ASP OD1 O -1.495 -0.697 11.833 1.00 . A A . 83 ASP OD1 1 1
1 823 1 1 83 ASP OD2 O -2.688 -0.716 13.661 1.00 . A A . 83 ASP OD2 1 1
1 824 1 1 84 HIS C C -4.963 -3.422 10.873 1.00 . A A . 84 HIS C 1 1
1 825 1 1 84 HIS CA C -5.507 -2.282 10.020 1.00 . A A . 84 HIS CA 1 1
1 826 1 1 84 HIS CB C -5.677 -2.743 8.571 1.00 . A A . 84 HIS CB 1 1
1 827 1 1 84 HIS CD2 C -7.994 -1.950 7.726 1.00 . A A . 84 HIS CD2 1 1
1 828 1 1 84 HIS CE1 C -7.325 -0.386 6.352 1.00 . A A . 84 HIS CE1 1 1
1 829 1 1 84 HIS CG C -6.645 -1.911 7.784 1.00 . A A . 84 HIS CG 1 1
1 830 1 1 84 HIS H H -3.884 -1.052 9.446 1.00 . A A . 84 HIS H 1 1
1 831 1 1 84 HIS HA H -6.470 -1.986 10.408 1.00 . A A . 84 HIS HA 1 1
1 832 1 1 84 HIS HB2 H -4.721 -2.698 8.072 1.00 . A A . 84 HIS HB2 1 1
1 833 1 1 84 HIS HB3 H -6.032 -3.764 8.564 1.00 . A A . 84 HIS HB3 1 1
1 834 1 1 84 HIS HD1 H -5.325 -0.643 6.725 1.00 . A A . 84 HIS HD1 1 1
1 835 1 1 84 HIS HD2 H -8.640 -2.615 8.282 1.00 . A A . 84 HIS HD2 1 1
1 836 1 1 84 HIS HE1 H -7.322 0.415 5.626 1.00 . A A . 84 HIS HE1 1 1
1 837 1 1 84 HIS HE2 H -9.282 -0.962 6.403 1.00 . A A . 84 HIS HE2 1 1
1 838 1 1 84 HIS N N -4.630 -1.122 10.081 1.00 . A A . 84 HIS N 1 1
1 839 1 1 84 HIS ND1 N -6.256 -0.920 6.912 1.00 . A A . 84 HIS ND1 1 1
1 840 1 1 84 HIS NE2 N -8.394 -0.992 6.827 1.00 . A A . 84 HIS NE2 1 1
1 841 1 1 84 HIS O O -3.751 -3.594 10.992 1.00 . A A . 84 HIS O 1 1
1 842 1 1 85 PRO C C -4.677 -6.388 11.551 1.00 . A A . 85 PRO C 1 1
1 843 1 1 85 PRO CA C -5.492 -5.351 12.319 1.00 . A A . 85 PRO CA 1 1
1 844 1 1 85 PRO CB C -6.838 -5.946 12.750 1.00 . A A . 85 PRO CB 1 1
1 845 1 1 85 PRO CD C -7.323 -4.027 11.422 1.00 . A A . 85 PRO CD 1 1
1 846 1 1 85 PRO CG C -7.841 -5.377 11.806 1.00 . A A . 85 PRO CG 1 1
1 847 1 1 85 PRO HA H -4.937 -5.039 13.191 1.00 . A A . 85 PRO HA 1 1
1 848 1 1 85 PRO HB2 H -6.796 -7.024 12.678 1.00 . A A . 85 PRO HB2 1 1
1 849 1 1 85 PRO HB3 H -7.052 -5.659 13.767 1.00 . A A . 85 PRO HB3 1 1
1 850 1 1 85 PRO HD2 H -7.638 -3.771 10.420 1.00 . A A . 85 PRO HD2 1 1
1 851 1 1 85 PRO HD3 H -7.651 -3.280 12.127 1.00 . A A . 85 PRO HD3 1 1
1 852 1 1 85 PRO HG2 H -7.923 -6.009 10.934 1.00 . A A . 85 PRO HG2 1 1
1 853 1 1 85 PRO HG3 H -8.798 -5.287 12.296 1.00 . A A . 85 PRO HG3 1 1
1 854 1 1 85 PRO N N -5.864 -4.204 11.486 1.00 . A A . 85 PRO N 1 1
1 855 1 1 85 PRO O O -4.957 -6.680 10.383 1.00 . A A . 85 PRO O 1 1
1 856 1 1 86 LEU C C -3.563 -9.226 11.340 1.00 . A A . 86 LEU C 1 1
1 857 1 1 86 LEU CA C -2.797 -7.936 11.607 1.00 . A A . 86 LEU CA 1 1
1 858 1 1 86 LEU CB C -1.590 -8.220 12.509 1.00 . A A . 86 LEU CB 1 1
1 859 1 1 86 LEU CD1 C 0.443 -7.405 13.738 1.00 . A A . 86 LEU CD1 1 1
1 860 1 1 86 LEU CD2 C -0.293 -6.252 11.650 1.00 . A A . 86 LEU CD2 1 1
1 861 1 1 86 LEU CG C -0.753 -6.995 12.893 1.00 . A A . 86 LEU CG 1 1
1 862 1 1 86 LEU H H -3.528 -6.691 13.154 1.00 . A A . 86 LEU H 1 1
1 863 1 1 86 LEU HA H -2.449 -7.536 10.666 1.00 . A A . 86 LEU HA 1 1
1 864 1 1 86 LEU HB2 H -1.947 -8.683 13.417 1.00 . A A . 86 LEU HB2 1 1
1 865 1 1 86 LEU HB3 H -0.946 -8.920 11.999 1.00 . A A . 86 LEU HB3 1 1
1 866 1 1 86 LEU HD11 H 1.142 -7.961 13.129 1.00 . A A . 86 LEU HD11 1 1
1 867 1 1 86 LEU HD12 H 0.110 -8.022 14.557 1.00 . A A . 86 LEU HD12 1 1
1 868 1 1 86 LEU HD13 H 0.928 -6.522 14.127 1.00 . A A . 86 LEU HD13 1 1
1 869 1 1 86 LEU HD21 H 0.303 -6.912 11.037 1.00 . A A . 86 LEU HD21 1 1
1 870 1 1 86 LEU HD22 H 0.299 -5.396 11.941 1.00 . A A . 86 LEU HD22 1 1
1 871 1 1 86 LEU HD23 H -1.154 -5.923 11.094 1.00 . A A . 86 LEU HD23 1 1
1 872 1 1 86 LEU HG H -1.361 -6.321 13.479 1.00 . A A . 86 LEU HG 1 1
1 873 1 1 86 LEU N N -3.674 -6.945 12.218 1.00 . A A . 86 LEU N 1 1
1 874 1 1 86 LEU O O -4.495 -9.558 12.075 1.00 . A A . 86 LEU O 1 1
1 875 1 1 87 ASP C C -5.179 -10.999 9.230 1.00 . A A . 87 ASP C 1 1
1 876 1 1 87 ASP CA C -3.798 -11.196 9.859 1.00 . A A . 87 ASP CA 1 1
1 877 1 1 87 ASP CB C -3.890 -12.175 11.040 1.00 . A A . 87 ASP CB 1 1
1 878 1 1 87 ASP CG C -4.645 -13.451 10.700 1.00 . A A . 87 ASP CG 1 1
1 879 1 1 87 ASP H H -2.447 -9.564 9.718 1.00 . A A . 87 ASP H 1 1
1 880 1 1 87 ASP HA H -3.153 -11.631 9.108 1.00 . A A . 87 ASP HA 1 1
1 881 1 1 87 ASP HB2 H -2.892 -12.447 11.351 1.00 . A A . 87 ASP HB2 1 1
1 882 1 1 87 ASP HB3 H -4.396 -11.689 11.862 1.00 . A A . 87 ASP HB3 1 1
1 883 1 1 87 ASP N N -3.182 -9.919 10.264 1.00 . A A . 87 ASP N 1 1
1 884 1 1 87 ASP O O -5.590 -11.780 8.374 1.00 . A A . 87 ASP O 1 1
1 885 1 1 87 ASP OD1 O -4.021 -14.403 10.186 1.00 . A A . 87 ASP OD1 1 1
1 886 1 1 87 ASP OD2 O -5.867 -13.508 10.955 1.00 . A A . 87 ASP OD2 1 1
1 887 1 1 88 TYR C C -7.289 -9.202 7.719 1.00 . A A . 88 TYR C 1 1
1 888 1 1 88 TYR CA C -7.243 -9.693 9.167 1.00 . A A . 88 TYR CA 1 1
1 889 1 1 88 TYR CB C -7.916 -8.687 10.096 1.00 . A A . 88 TYR CB 1 1
1 890 1 1 88 TYR CD1 C -10.189 -9.790 10.015 1.00 . A A . 88 TYR CD1 1 1
1 891 1 1 88 TYR CD2 C -10.081 -7.423 9.761 1.00 . A A . 88 TYR CD2 1 1
1 892 1 1 88 TYR CE1 C -11.563 -9.744 9.884 1.00 . A A . 88 TYR CE1 1 1
1 893 1 1 88 TYR CE2 C -11.456 -7.371 9.632 1.00 . A A . 88 TYR CE2 1 1
1 894 1 1 88 TYR CG C -9.424 -8.631 9.954 1.00 . A A . 88 TYR CG 1 1
1 895 1 1 88 TYR CZ C -12.191 -8.535 9.694 1.00 . A A . 88 TYR CZ 1 1
1 896 1 1 88 TYR H H -5.445 -9.282 10.217 1.00 . A A . 88 TYR H 1 1
1 897 1 1 88 TYR HA H -7.773 -10.629 9.228 1.00 . A A . 88 TYR HA 1 1
1 898 1 1 88 TYR HB2 H -7.685 -8.949 11.112 1.00 . A A . 88 TYR HB2 1 1
1 899 1 1 88 TYR HB3 H -7.527 -7.701 9.885 1.00 . A A . 88 TYR HB3 1 1
1 900 1 1 88 TYR HD1 H -9.695 -10.738 10.163 1.00 . A A . 88 TYR HD1 1 1
1 901 1 1 88 TYR HD2 H -9.502 -6.514 9.711 1.00 . A A . 88 TYR HD2 1 1
1 902 1 1 88 TYR HE1 H -12.139 -10.656 9.936 1.00 . A A . 88 TYR HE1 1 1
1 903 1 1 88 TYR HE2 H -11.949 -6.422 9.482 1.00 . A A . 88 TYR HE2 1 1
1 904 1 1 88 TYR HH H -13.791 -7.958 8.783 1.00 . A A . 88 TYR HH 1 1
1 905 1 1 88 TYR N N -5.868 -9.929 9.611 1.00 . A A . 88 TYR N 1 1
1 906 1 1 88 TYR O O -8.322 -8.745 7.234 1.00 . A A . 88 TYR O 1 1
1 907 1 1 88 TYR OH O -13.561 -8.489 9.559 1.00 . A A . 88 TYR OH 1 1
1 908 1 1 89 ALA C C -6.960 -9.855 4.757 1.00 . A A . 89 ALA C 1 1
1 909 1 1 89 ALA CA C -6.060 -8.969 5.624 1.00 . A A . 89 ALA CA 1 1
1 910 1 1 89 ALA CB C -4.615 -9.092 5.171 1.00 . A A . 89 ALA CB 1 1
1 911 1 1 89 ALA H H -5.369 -9.630 7.509 1.00 . A A . 89 ALA H 1 1
1 912 1 1 89 ALA HA H -6.362 -7.939 5.507 1.00 . A A . 89 ALA HA 1 1
1 913 1 1 89 ALA HB1 H -4.272 -10.104 5.331 1.00 . A A . 89 ALA HB1 1 1
1 914 1 1 89 ALA HB2 H -3.998 -8.410 5.740 1.00 . A A . 89 ALA HB2 1 1
1 915 1 1 89 ALA HB3 H -4.543 -8.850 4.121 1.00 . A A . 89 ALA HB3 1 1
1 916 1 1 89 ALA N N -6.164 -9.313 7.039 1.00 . A A . 89 ALA N 1 1
1 917 1 1 89 ALA O O -7.103 -9.623 3.555 1.00 . A A . 89 ALA O 1 1
1 918 1 1 90 ASP C C -9.708 -11.077 4.191 1.00 . A A . 90 ASP C 1 1
1 919 1 1 90 ASP CA C -8.440 -11.786 4.655 1.00 . A A . 90 ASP CA 1 1
1 920 1 1 90 ASP CB C -8.833 -12.967 5.542 1.00 . A A . 90 ASP CB 1 1
1 921 1 1 90 ASP CG C -7.650 -13.797 5.995 1.00 . A A . 90 ASP CG 1 1
1 922 1 1 90 ASP H H -7.391 -11.013 6.323 1.00 . A A . 90 ASP H 1 1
1 923 1 1 90 ASP HA H -7.910 -12.158 3.792 1.00 . A A . 90 ASP HA 1 1
1 924 1 1 90 ASP HB2 H -9.338 -12.592 6.420 1.00 . A A . 90 ASP HB2 1 1
1 925 1 1 90 ASP HB3 H -9.507 -13.607 4.992 1.00 . A A . 90 ASP HB3 1 1
1 926 1 1 90 ASP N N -7.555 -10.872 5.367 1.00 . A A . 90 ASP N 1 1
1 927 1 1 90 ASP O O -10.136 -11.242 3.047 1.00 . A A . 90 ASP O 1 1
1 928 1 1 90 ASP OD1 O -7.007 -14.442 5.143 1.00 . A A . 90 ASP OD1 1 1
1 929 1 1 90 ASP OD2 O -7.371 -13.823 7.211 1.00 . A A . 90 ASP OD2 1 1
1 930 1 1 91 PHE C C -11.663 -8.263 5.377 1.00 . A A . 91 PHE C 1 1
1 931 1 1 91 PHE CA C -11.596 -9.676 4.803 1.00 . A A . 91 PHE CA 1 1
1 932 1 1 91 PHE CB C -12.713 -10.538 5.406 1.00 . A A . 91 PHE CB 1 1
1 933 1 1 91 PHE CD1 C -14.854 -9.232 5.175 1.00 . A A . 91 PHE CD1 1 1
1 934 1 1 91 PHE CD2 C -14.565 -11.190 3.848 1.00 . A A . 91 PHE CD2 1 1
1 935 1 1 91 PHE CE1 C -16.103 -9.034 4.614 1.00 . A A . 91 PHE CE1 1 1
1 936 1 1 91 PHE CE2 C -15.811 -10.996 3.284 1.00 . A A . 91 PHE CE2 1 1
1 937 1 1 91 PHE CG C -14.071 -10.311 4.797 1.00 . A A . 91 PHE CG 1 1
1 938 1 1 91 PHE CZ C -16.581 -9.918 3.667 1.00 . A A . 91 PHE CZ 1 1
1 939 1 1 91 PHE H H -9.855 -10.103 5.935 1.00 . A A . 91 PHE H 1 1
1 940 1 1 91 PHE HA H -11.724 -9.630 3.732 1.00 . A A . 91 PHE HA 1 1
1 941 1 1 91 PHE HB2 H -12.463 -11.579 5.272 1.00 . A A . 91 PHE HB2 1 1
1 942 1 1 91 PHE HB3 H -12.785 -10.327 6.464 1.00 . A A . 91 PHE HB3 1 1
1 943 1 1 91 PHE HD1 H -14.480 -8.538 5.913 1.00 . A A . 91 PHE HD1 1 1
1 944 1 1 91 PHE HD2 H -13.964 -12.035 3.546 1.00 . A A . 91 PHE HD2 1 1
1 945 1 1 91 PHE HE1 H -16.705 -8.192 4.917 1.00 . A A . 91 PHE HE1 1 1
1 946 1 1 91 PHE HE2 H -16.183 -11.688 2.543 1.00 . A A . 91 PHE HE2 1 1
1 947 1 1 91 PHE HZ H -17.556 -9.764 3.229 1.00 . A A . 91 PHE HZ 1 1
1 948 1 1 91 PHE N N -10.304 -10.291 5.081 1.00 . A A . 91 PHE N 1 1
1 949 1 1 91 PHE O O -11.430 -8.054 6.566 1.00 . A A . 91 PHE O 1 1
1 950 1 1 92 GLU C C -13.586 -5.618 5.311 1.00 . A A . 92 GLU C 1 1
1 951 1 1 92 GLU CA C -12.138 -5.914 4.961 1.00 . A A . 92 GLU CA 1 1
1 952 1 1 92 GLU CB C -11.666 -4.954 3.874 1.00 . A A . 92 GLU CB 1 1
1 953 1 1 92 GLU CD C -9.557 -4.109 4.942 1.00 . A A . 92 GLU CD 1 1
1 954 1 1 92 GLU CG C -10.161 -4.854 3.773 1.00 . A A . 92 GLU CG 1 1
1 955 1 1 92 GLU H H -12.131 -7.518 3.582 1.00 . A A . 92 GLU H 1 1
1 956 1 1 92 GLU HA H -11.531 -5.776 5.843 1.00 . A A . 92 GLU HA 1 1
1 957 1 1 92 GLU HB2 H -12.050 -5.289 2.923 1.00 . A A . 92 GLU HB2 1 1
1 958 1 1 92 GLU HB3 H -12.058 -3.970 4.085 1.00 . A A . 92 GLU HB3 1 1
1 959 1 1 92 GLU HG2 H -9.753 -5.851 3.746 1.00 . A A . 92 GLU HG2 1 1
1 960 1 1 92 GLU HG3 H -9.907 -4.334 2.860 1.00 . A A . 92 GLU HG3 1 1
1 961 1 1 92 GLU N N -11.985 -7.298 4.527 1.00 . A A . 92 GLU N 1 1
1 962 1 1 92 GLU O O -13.897 -5.256 6.447 1.00 . A A . 92 GLU O 1 1
1 963 1 1 92 GLU OE1 O -9.246 -4.747 5.971 1.00 . A A . 92 GLU OE1 1 1
1 964 1 1 92 GLU OE2 O -9.393 -2.876 4.843 1.00 . A A . 92 GLU OE2 1 1
1 965 1 1 93 GLY C C -16.700 -5.402 3.315 1.00 . A A . 93 GLY C 1 1
1 966 1 1 93 GLY CA C -15.877 -5.513 4.584 1.00 . A A . 93 GLY CA 1 1
1 967 1 1 93 GLY H H -14.170 -6.070 3.451 1.00 . A A . 93 GLY H 1 1
1 968 1 1 93 GLY HA2 H -16.277 -6.311 5.187 1.00 . A A . 93 GLY HA2 1 1
1 969 1 1 93 GLY HA3 H -15.962 -4.589 5.134 1.00 . A A . 93 GLY HA3 1 1
1 970 1 1 93 GLY N N -14.473 -5.774 4.338 1.00 . A A . 93 GLY N 1 1
1 971 1 1 93 GLY O O -16.398 -6.045 2.306 1.00 . A A . 93 GLY O 1 1
1 972 1 1 94 SER C C -19.503 -5.624 2.074 1.00 . A A . 94 SER C 1 1
1 973 1 1 94 SER CA C -18.690 -4.350 2.320 1.00 . A A . 94 SER CA 1 1
1 974 1 1 94 SER CB C -17.972 -3.908 1.066 1.00 . A A . 94 SER CB 1 1
1 975 1 1 94 SER H H -17.826 -4.027 4.185 1.00 . A A . 94 SER H 1 1
1 976 1 1 94 SER HA H -19.364 -3.566 2.633 1.00 . A A . 94 SER HA 1 1
1 977 1 1 94 SER HB2 H -17.156 -3.252 1.330 1.00 . A A . 94 SER HB2 1 1
1 978 1 1 94 SER HB3 H -17.595 -4.782 0.588 1.00 . A A . 94 SER HB3 1 1
1 979 1 1 94 SER HG H -18.797 -3.658 -0.693 1.00 . A A . 94 SER HG 1 1
1 980 1 1 94 SER N N -17.727 -4.553 3.386 1.00 . A A . 94 SER N 1 1
1 981 1 1 94 SER O O -19.561 -6.507 2.933 1.00 . A A . 94 SER O 1 1
1 982 1 1 94 SER OG O -18.842 -3.231 0.176 1.00 . A A . 94 SER OG 1 1
1 983 1 1 95 ILE C C -20.739 -7.585 -0.581 1.00 . A A . 95 ILE C 1 1
1 984 1 1 95 ILE CA C -21.103 -6.774 0.657 1.00 . A A . 95 ILE CA 1 1
1 985 1 1 95 ILE CB C -22.515 -6.181 0.474 1.00 . A A . 95 ILE CB 1 1
1 986 1 1 95 ILE CD1 C -24.200 -4.596 1.560 1.00 . A A . 95 ILE CD1 1 1
1 987 1 1 95 ILE CG1 C -22.802 -5.174 1.591 1.00 . A A . 95 ILE CG1 1 1
1 988 1 1 95 ILE CG2 C -23.561 -7.291 0.453 1.00 . A A . 95 ILE CG2 1 1
1 989 1 1 95 ILE H H -19.937 -5.071 0.193 1.00 . A A . 95 ILE H 1 1
1 990 1 1 95 ILE HA H -21.117 -7.427 1.517 1.00 . A A . 95 ILE HA 1 1
1 991 1 1 95 ILE HB H -22.547 -5.674 -0.478 1.00 . A A . 95 ILE HB 1 1
1 992 1 1 95 ILE HD11 H -24.923 -5.395 1.629 1.00 . A A . 95 ILE HD11 1 1
1 993 1 1 95 ILE HD12 H -24.346 -4.058 0.636 1.00 . A A . 95 ILE HD12 1 1
1 994 1 1 95 ILE HD13 H -24.331 -3.921 2.393 1.00 . A A . 95 ILE HD13 1 1
1 995 1 1 95 ILE HG12 H -22.658 -5.655 2.545 1.00 . A A . 95 ILE HG12 1 1
1 996 1 1 95 ILE HG13 H -22.105 -4.352 1.507 1.00 . A A . 95 ILE HG13 1 1
1 997 1 1 95 ILE HG21 H -23.506 -7.854 1.374 1.00 . A A . 95 ILE HG21 1 1
1 998 1 1 95 ILE HG22 H -23.373 -7.950 -0.382 1.00 . A A . 95 ILE HG22 1 1
1 999 1 1 95 ILE HG23 H -24.545 -6.857 0.356 1.00 . A A . 95 ILE HG23 1 1
1 1000 1 1 95 ILE N N -20.136 -5.717 0.908 1.00 . A A . 95 ILE N 1 1
1 1001 1 1 95 ILE O O -20.658 -7.039 -1.684 1.00 . A A . 95 ILE O 1 1
1 1002 1 1 96 PRO C C -21.118 -9.606 -2.706 1.00 . A A . 96 PRO C 1 1
1 1003 1 1 96 PRO CA C -20.222 -9.832 -1.494 1.00 . A A . 96 PRO CA 1 1
1 1004 1 1 96 PRO CB C -20.489 -11.194 -0.865 1.00 . A A . 96 PRO CB 1 1
1 1005 1 1 96 PRO CD C -20.520 -9.590 0.909 1.00 . A A . 96 PRO CD 1 1
1 1006 1 1 96 PRO CG C -20.146 -11.011 0.571 1.00 . A A . 96 PRO CG 1 1
1 1007 1 1 96 PRO HA H -19.189 -9.772 -1.802 1.00 . A A . 96 PRO HA 1 1
1 1008 1 1 96 PRO HB2 H -21.530 -11.455 -0.995 1.00 . A A . 96 PRO HB2 1 1
1 1009 1 1 96 PRO HB3 H -19.864 -11.940 -1.329 1.00 . A A . 96 PRO HB3 1 1
1 1010 1 1 96 PRO HD2 H -21.503 -9.557 1.355 1.00 . A A . 96 PRO HD2 1 1
1 1011 1 1 96 PRO HD3 H -19.788 -9.157 1.574 1.00 . A A . 96 PRO HD3 1 1
1 1012 1 1 96 PRO HG2 H -20.714 -11.701 1.175 1.00 . A A . 96 PRO HG2 1 1
1 1013 1 1 96 PRO HG3 H -19.087 -11.163 0.716 1.00 . A A . 96 PRO HG3 1 1
1 1014 1 1 96 PRO N N -20.515 -8.902 -0.399 1.00 . A A . 96 PRO N 1 1
1 1015 1 1 96 PRO O O -22.338 -9.790 -2.644 1.00 . A A . 96 PRO O 1 1
1 1016 1 1 97 GLN C C -21.811 -10.027 -5.722 1.00 . A A . 97 GLN C 1 1
1 1017 1 1 97 GLN CA C -21.196 -8.823 -5.014 1.00 . A A . 97 GLN CA 1 1
1 1018 1 1 97 GLN CB C -20.220 -8.109 -5.941 1.00 . A A . 97 GLN CB 1 1
1 1019 1 1 97 GLN CD C -17.897 -8.220 -6.951 1.00 . A A . 97 GLN CD 1 1
1 1020 1 1 97 GLN CG C -19.088 -8.998 -6.430 1.00 . A A . 97 GLN CG 1 1
1 1021 1 1 97 GLN H H -19.508 -9.162 -3.800 1.00 . A A . 97 GLN H 1 1
1 1022 1 1 97 GLN HA H -21.983 -8.141 -4.739 1.00 . A A . 97 GLN HA 1 1
1 1023 1 1 97 GLN HB2 H -20.759 -7.747 -6.794 1.00 . A A . 97 GLN HB2 1 1
1 1024 1 1 97 GLN HB3 H -19.788 -7.270 -5.415 1.00 . A A . 97 GLN HB3 1 1
1 1025 1 1 97 GLN HE21 H -19.066 -6.708 -7.493 1.00 . A A . 97 GLN HE21 1 1
1 1026 1 1 97 GLN HE22 H -17.370 -6.503 -7.800 1.00 . A A . 97 GLN HE22 1 1
1 1027 1 1 97 GLN HG2 H -18.758 -9.618 -5.610 1.00 . A A . 97 GLN HG2 1 1
1 1028 1 1 97 GLN HG3 H -19.463 -9.626 -7.225 1.00 . A A . 97 GLN HG3 1 1
1 1029 1 1 97 GLN N N -20.494 -9.207 -3.804 1.00 . A A . 97 GLN N 1 1
1 1030 1 1 97 GLN NE2 N -18.138 -7.028 -7.467 1.00 . A A . 97 GLN NE2 1 1
1 1031 1 1 97 GLN O O -22.607 -9.869 -6.650 1.00 . A A . 97 GLN O 1 1
1 1032 1 1 97 GLN OE1 O -16.761 -8.691 -6.881 1.00 . A A . 97 GLN OE1 1 1
1 1033 1 1 98 GLY C C -23.471 -12.563 -5.718 1.00 . A A . 98 GLY C 1 1
1 1034 1 1 98 GLY CA C -21.968 -12.436 -5.869 1.00 . A A . 98 GLY CA 1 1
1 1035 1 1 98 GLY H H -20.816 -11.276 -4.524 1.00 . A A . 98 GLY H 1 1
1 1036 1 1 98 GLY HA2 H -21.721 -12.440 -6.920 1.00 . A A . 98 GLY HA2 1 1
1 1037 1 1 98 GLY HA3 H -21.497 -13.284 -5.397 1.00 . A A . 98 GLY HA3 1 1
1 1038 1 1 98 GLY N N -21.450 -11.218 -5.272 1.00 . A A . 98 GLY N 1 1
1 1039 1 1 98 GLY O O -24.114 -13.288 -6.475 1.00 . A A . 98 GLY O 1 1
1 1040 1 1 99 HIS C C -26.191 -11.289 -5.753 1.00 . A A . 99 HIS C 1 1
1 1041 1 1 99 HIS CA C -25.471 -11.839 -4.523 1.00 . A A . 99 HIS CA 1 1
1 1042 1 1 99 HIS CB C -25.824 -10.997 -3.293 1.00 . A A . 99 HIS CB 1 1
1 1043 1 1 99 HIS CD2 C -26.025 -12.512 -1.196 1.00 . A A . 99 HIS CD2 1 1
1 1044 1 1 99 HIS CE1 C -24.138 -11.970 -0.226 1.00 . A A . 99 HIS CE1 1 1
1 1045 1 1 99 HIS CG C -25.406 -11.608 -1.991 1.00 . A A . 99 HIS CG 1 1
1 1046 1 1 99 HIS H H -23.446 -11.348 -4.132 1.00 . A A . 99 HIS H 1 1
1 1047 1 1 99 HIS HA H -25.794 -12.857 -4.358 1.00 . A A . 99 HIS HA 1 1
1 1048 1 1 99 HIS HB2 H -25.336 -10.039 -3.375 1.00 . A A . 99 HIS HB2 1 1
1 1049 1 1 99 HIS HB3 H -26.893 -10.849 -3.264 1.00 . A A . 99 HIS HB3 1 1
1 1050 1 1 99 HIS HD1 H -23.544 -10.658 -1.685 1.00 . A A . 99 HIS HD1 1 1
1 1051 1 1 99 HIS HD2 H -26.980 -12.982 -1.384 1.00 . A A . 99 HIS HD2 1 1
1 1052 1 1 99 HIS HE1 H -23.322 -11.922 0.478 1.00 . A A . 99 HIS HE1 1 1
1 1053 1 1 99 HIS HE2 H -25.414 -13.315 0.646 1.00 . A A . 99 HIS HE2 1 1
1 1054 1 1 99 HIS N N -24.027 -11.860 -4.736 1.00 . A A . 99 HIS N 1 1
1 1055 1 1 99 HIS ND1 N -24.226 -11.288 -1.353 1.00 . A A . 99 HIS ND1 1 1
1 1056 1 1 99 HIS NE2 N -25.217 -12.718 -0.110 1.00 . A A . 99 HIS NE2 1 1
1 1057 1 1 99 HIS O O -26.816 -12.037 -6.505 1.00 . A A . 99 HIS O 1 1
1 1058 1 1 100 TYR C C -25.998 -8.034 -7.450 1.00 . A A . 100 TYR C 1 1
1 1059 1 1 100 TYR CA C -26.706 -9.343 -7.119 1.00 . A A . 100 TYR CA 1 1
1 1060 1 1 100 TYR CB C -28.204 -9.091 -6.882 1.00 . A A . 100 TYR CB 1 1
1 1061 1 1 100 TYR CD1 C -28.547 -6.904 -5.659 1.00 . A A . 100 TYR CD1 1 1
1 1062 1 1 100 TYR CD2 C -28.758 -8.931 -4.424 1.00 . A A . 100 TYR CD2 1 1
1 1063 1 1 100 TYR CE1 C -28.822 -6.177 -4.518 1.00 . A A . 100 TYR CE1 1 1
1 1064 1 1 100 TYR CE2 C -29.036 -8.211 -3.280 1.00 . A A . 100 TYR CE2 1 1
1 1065 1 1 100 TYR CG C -28.508 -8.293 -5.632 1.00 . A A . 100 TYR CG 1 1
1 1066 1 1 100 TYR CZ C -29.067 -6.834 -3.333 1.00 . A A . 100 TYR CZ 1 1
1 1067 1 1 100 TYR H H -25.631 -9.422 -5.297 1.00 . A A . 100 TYR H 1 1
1 1068 1 1 100 TYR HA H -26.594 -10.016 -7.955 1.00 . A A . 100 TYR HA 1 1
1 1069 1 1 100 TYR HB2 H -28.605 -8.544 -7.726 1.00 . A A . 100 TYR HB2 1 1
1 1070 1 1 100 TYR HB3 H -28.711 -10.044 -6.800 1.00 . A A . 100 TYR HB3 1 1
1 1071 1 1 100 TYR HD1 H -28.355 -6.393 -6.590 1.00 . A A . 100 TYR HD1 1 1
1 1072 1 1 100 TYR HD2 H -28.733 -10.011 -4.385 1.00 . A A . 100 TYR HD2 1 1
1 1073 1 1 100 TYR HE1 H -28.848 -5.097 -4.559 1.00 . A A . 100 TYR HE1 1 1
1 1074 1 1 100 TYR HE2 H -29.226 -8.726 -2.352 1.00 . A A . 100 TYR HE2 1 1
1 1075 1 1 100 TYR HH H -29.950 -5.395 -2.407 1.00 . A A . 100 TYR HH 1 1
1 1076 1 1 100 TYR N N -26.101 -9.978 -5.954 1.00 . A A . 100 TYR N 1 1
1 1077 1 1 100 TYR O O -26.569 -7.147 -8.088 1.00 . A A . 100 TYR O 1 1
1 1078 1 1 100 TYR OH O -29.338 -6.112 -2.193 1.00 . A A . 100 TYR OH 1 1
1 1079 1 1 101 GLY C C -23.947 -5.828 -6.008 1.00 . A A . 101 GLY C 1 1
1 1080 1 1 101 GLY CA C -23.999 -6.704 -7.245 1.00 . A A . 101 GLY CA 1 1
1 1081 1 1 101 GLY H H -24.325 -8.680 -6.571 1.00 . A A . 101 GLY H 1 1
1 1082 1 1 101 GLY HA2 H -22.991 -6.961 -7.533 1.00 . A A . 101 GLY HA2 1 1
1 1083 1 1 101 GLY HA3 H -24.462 -6.148 -8.047 1.00 . A A . 101 GLY HA3 1 1
1 1084 1 1 101 GLY N N -24.748 -7.923 -7.024 1.00 . A A . 101 GLY N 1 1
1 1085 1 1 101 GLY O O -24.986 -5.500 -5.430 1.00 . A A . 101 GLY O 1 1
1 1086 1 1 102 ALA C C -21.031 -4.275 -4.350 1.00 . A A . 102 ALA C 1 1
1 1087 1 1 102 ALA CA C -22.504 -4.605 -4.448 1.00 . A A . 102 ALA CA 1 1
1 1088 1 1 102 ALA CB C -22.965 -5.268 -3.155 1.00 . A A . 102 ALA CB 1 1
1 1089 1 1 102 ALA H H -21.958 -5.784 -6.113 1.00 . A A . 102 ALA H 1 1
1 1090 1 1 102 ALA HA H -23.060 -3.692 -4.590 1.00 . A A . 102 ALA HA 1 1
1 1091 1 1 102 ALA HB1 H -22.439 -6.203 -3.026 1.00 . A A . 102 ALA HB1 1 1
1 1092 1 1 102 ALA HB2 H -24.028 -5.453 -3.201 1.00 . A A . 102 ALA HB2 1 1
1 1093 1 1 102 ALA HB3 H -22.746 -4.616 -2.321 1.00 . A A . 102 ALA HB3 1 1
1 1094 1 1 102 ALA N N -22.736 -5.468 -5.604 1.00 . A A . 102 ALA N 1 1
1 1095 1 1 102 ALA O O -20.624 -3.119 -4.462 1.00 . A A . 102 ALA O 1 1
1 1096 1 1 103 GLY C C -18.250 -5.500 -2.762 1.00 . A A . 103 GLY C 1 1
1 1097 1 1 103 GLY CA C -18.814 -5.150 -4.108 1.00 . A A . 103 GLY CA 1 1
1 1098 1 1 103 GLY H H -20.635 -6.180 -3.915 1.00 . A A . 103 GLY H 1 1
1 1099 1 1 103 GLY HA2 H -18.378 -5.795 -4.856 1.00 . A A . 103 GLY HA2 1 1
1 1100 1 1 103 GLY HA3 H -18.567 -4.124 -4.336 1.00 . A A . 103 GLY HA3 1 1
1 1101 1 1 103 GLY N N -20.240 -5.305 -4.127 1.00 . A A . 103 GLY N 1 1
1 1102 1 1 103 GLY O O -18.635 -4.916 -1.753 1.00 . A A . 103 GLY O 1 1
1 1103 1 1 104 ASP C C -15.318 -6.533 -1.445 1.00 . A A . 104 ASP C 1 1
1 1104 1 1 104 ASP CA C -16.770 -6.937 -1.513 1.00 . A A . 104 ASP CA 1 1
1 1105 1 1 104 ASP CB C -16.921 -8.457 -1.375 1.00 . A A . 104 ASP CB 1 1
1 1106 1 1 104 ASP CG C -16.737 -9.203 -2.686 1.00 . A A . 104 ASP CG 1 1
1 1107 1 1 104 ASP H H -17.047 -6.846 -3.590 1.00 . A A . 104 ASP H 1 1
1 1108 1 1 104 ASP HA H -17.295 -6.460 -0.699 1.00 . A A . 104 ASP HA 1 1
1 1109 1 1 104 ASP HB2 H -16.181 -8.819 -0.676 1.00 . A A . 104 ASP HB2 1 1
1 1110 1 1 104 ASP HB3 H -17.904 -8.677 -0.990 1.00 . A A . 104 ASP HB3 1 1
1 1111 1 1 104 ASP N N -17.353 -6.461 -2.745 1.00 . A A . 104 ASP N 1 1
1 1112 1 1 104 ASP O O -14.620 -6.492 -2.461 1.00 . A A . 104 ASP O 1 1
1 1113 1 1 104 ASP OD1 O -17.730 -9.354 -3.432 1.00 . A A . 104 ASP OD1 1 1
1 1114 1 1 104 ASP OD2 O -15.611 -9.659 -2.973 1.00 . A A . 104 ASP OD2 1 1
1 1115 1 1 105 VAL C C -12.762 -6.805 0.729 1.00 . A A . 105 VAL C 1 1
1 1116 1 1 105 VAL CA C -13.518 -5.753 -0.052 1.00 . A A . 105 VAL CA 1 1
1 1117 1 1 105 VAL CB C -13.460 -4.415 0.708 1.00 . A A . 105 VAL CB 1 1
1 1118 1 1 105 VAL CG1 C -12.092 -3.777 0.551 1.00 . A A . 105 VAL CG1 1 1
1 1119 1 1 105 VAL CG2 C -14.555 -3.475 0.234 1.00 . A A . 105 VAL CG2 1 1
1 1120 1 1 105 VAL H H -15.483 -6.253 0.520 1.00 . A A . 105 VAL H 1 1
1 1121 1 1 105 VAL HA H -13.056 -5.624 -1.019 1.00 . A A . 105 VAL HA 1 1
1 1122 1 1 105 VAL HB H -13.618 -4.615 1.757 1.00 . A A . 105 VAL HB 1 1
1 1123 1 1 105 VAL HG11 H -11.340 -4.430 0.966 1.00 . A A . 105 VAL HG11 1 1
1 1124 1 1 105 VAL HG12 H -12.074 -2.829 1.067 1.00 . A A . 105 VAL HG12 1 1
1 1125 1 1 105 VAL HG13 H -11.892 -3.619 -0.500 1.00 . A A . 105 VAL HG13 1 1
1 1126 1 1 105 VAL HG21 H -14.536 -2.571 0.826 1.00 . A A . 105 VAL HG21 1 1
1 1127 1 1 105 VAL HG22 H -15.515 -3.956 0.346 1.00 . A A . 105 VAL HG22 1 1
1 1128 1 1 105 VAL HG23 H -14.395 -3.228 -0.804 1.00 . A A . 105 VAL HG23 1 1
1 1129 1 1 105 VAL N N -14.877 -6.194 -0.252 1.00 . A A . 105 VAL N 1 1
1 1130 1 1 105 VAL O O -12.981 -6.970 1.932 1.00 . A A . 105 VAL O 1 1
1 1131 1 1 106 ILE C C -9.721 -8.629 0.204 1.00 . A A . 106 ILE C 1 1
1 1132 1 1 106 ILE CA C -11.148 -8.605 0.699 1.00 . A A . 106 ILE CA 1 1
1 1133 1 1 106 ILE CB C -11.760 -10.031 0.503 1.00 . A A . 106 ILE CB 1 1
1 1134 1 1 106 ILE CD1 C -12.214 -9.747 -2.003 1.00 . A A . 106 ILE CD1 1 1
1 1135 1 1 106 ILE CG1 C -11.554 -10.567 -0.929 1.00 . A A . 106 ILE CG1 1 1
1 1136 1 1 106 ILE CG2 C -13.238 -10.049 0.864 1.00 . A A . 106 ILE CG2 1 1
1 1137 1 1 106 ILE H H -11.732 -7.338 -0.904 1.00 . A A . 106 ILE H 1 1
1 1138 1 1 106 ILE HA H -11.138 -8.391 1.758 1.00 . A A . 106 ILE HA 1 1
1 1139 1 1 106 ILE HB H -11.248 -10.694 1.194 1.00 . A A . 106 ILE HB 1 1
1 1140 1 1 106 ILE HD11 H -12.082 -10.227 -2.961 1.00 . A A . 106 ILE HD11 1 1
1 1141 1 1 106 ILE HD12 H -11.753 -8.774 -2.019 1.00 . A A . 106 ILE HD12 1 1
1 1142 1 1 106 ILE HD13 H -13.268 -9.646 -1.789 1.00 . A A . 106 ILE HD13 1 1
1 1143 1 1 106 ILE HG12 H -10.490 -10.583 -1.146 1.00 . A A . 106 ILE HG12 1 1
1 1144 1 1 106 ILE HG13 H -11.944 -11.573 -0.989 1.00 . A A . 106 ILE HG13 1 1
1 1145 1 1 106 ILE HG21 H -13.769 -9.347 0.239 1.00 . A A . 106 ILE HG21 1 1
1 1146 1 1 106 ILE HG22 H -13.358 -9.771 1.902 1.00 . A A . 106 ILE HG22 1 1
1 1147 1 1 106 ILE HG23 H -13.633 -11.041 0.710 1.00 . A A . 106 ILE HG23 1 1
1 1148 1 1 106 ILE N N -11.897 -7.539 0.050 1.00 . A A . 106 ILE N 1 1
1 1149 1 1 106 ILE O O -9.220 -7.658 -0.371 1.00 . A A . 106 ILE O 1 1
1 1150 1 1 107 VAL C C -7.611 -10.108 -1.466 1.00 . A A . 107 VAL C 1 1
1 1151 1 1 107 VAL CA C -7.719 -9.949 0.045 1.00 . A A . 107 VAL CA 1 1
1 1152 1 1 107 VAL CB C -7.147 -11.180 0.781 1.00 . A A . 107 VAL CB 1 1
1 1153 1 1 107 VAL CG1 C -7.572 -12.484 0.122 1.00 . A A . 107 VAL CG1 1 1
1 1154 1 1 107 VAL CG2 C -5.633 -11.087 0.900 1.00 . A A . 107 VAL CG2 1 1
1 1155 1 1 107 VAL H H -9.569 -10.497 0.814 1.00 . A A . 107 VAL H 1 1
1 1156 1 1 107 VAL HA H -7.163 -9.077 0.352 1.00 . A A . 107 VAL HA 1 1
1 1157 1 1 107 VAL HB H -7.568 -11.174 1.778 1.00 . A A . 107 VAL HB 1 1
1 1158 1 1 107 VAL HG11 H -7.196 -12.516 -0.889 1.00 . A A . 107 VAL HG11 1 1
1 1159 1 1 107 VAL HG12 H -8.649 -12.545 0.106 1.00 . A A . 107 VAL HG12 1 1
1 1160 1 1 107 VAL HG13 H -7.171 -13.315 0.681 1.00 . A A . 107 VAL HG13 1 1
1 1161 1 1 107 VAL HG21 H -5.369 -10.194 1.446 1.00 . A A . 107 VAL HG21 1 1
1 1162 1 1 107 VAL HG22 H -5.195 -11.050 -0.086 1.00 . A A . 107 VAL HG22 1 1
1 1163 1 1 107 VAL HG23 H -5.260 -11.953 1.428 1.00 . A A . 107 VAL HG23 1 1
1 1164 1 1 107 VAL N N -9.084 -9.755 0.416 1.00 . A A . 107 VAL N 1 1
1 1165 1 1 107 VAL O O -8.431 -10.772 -2.103 1.00 . A A . 107 VAL O 1 1
1 1166 1 1 108 TRP C C -4.984 -10.080 -3.657 1.00 . A A . 108 TRP C 1 1
1 1167 1 1 108 TRP CA C -6.391 -9.564 -3.460 1.00 . A A . 108 TRP CA 1 1
1 1168 1 1 108 TRP CB C -6.555 -8.207 -4.133 1.00 . A A . 108 TRP CB 1 1
1 1169 1 1 108 TRP CD1 C -7.288 -8.710 -6.537 1.00 . A A . 108 TRP CD1 1 1
1 1170 1 1 108 TRP CD2 C -5.240 -7.820 -6.374 1.00 . A A . 108 TRP CD2 1 1
1 1171 1 1 108 TRP CE2 C -5.523 -8.050 -7.732 1.00 . A A . 108 TRP CE2 1 1
1 1172 1 1 108 TRP CE3 C -4.006 -7.263 -6.028 1.00 . A A . 108 TRP CE3 1 1
1 1173 1 1 108 TRP CG C -6.384 -8.250 -5.623 1.00 . A A . 108 TRP CG 1 1
1 1174 1 1 108 TRP CH2 C -3.416 -7.197 -8.377 1.00 . A A . 108 TRP CH2 1 1
1 1175 1 1 108 TRP CZ2 C -4.615 -7.742 -8.744 1.00 . A A . 108 TRP CZ2 1 1
1 1176 1 1 108 TRP CZ3 C -3.107 -6.957 -7.033 1.00 . A A . 108 TRP CZ3 1 1
1 1177 1 1 108 TRP H H -6.043 -8.891 -1.496 1.00 . A A . 108 TRP H 1 1
1 1178 1 1 108 TRP HA H -7.102 -10.264 -3.871 1.00 . A A . 108 TRP HA 1 1
1 1179 1 1 108 TRP HB2 H -7.541 -7.826 -3.921 1.00 . A A . 108 TRP HB2 1 1
1 1180 1 1 108 TRP HB3 H -5.822 -7.535 -3.728 1.00 . A A . 108 TRP HB3 1 1
1 1181 1 1 108 TRP HD1 H -8.260 -9.106 -6.283 1.00 . A A . 108 TRP HD1 1 1
1 1182 1 1 108 TRP HE1 H -7.237 -8.856 -8.634 1.00 . A A . 108 TRP HE1 1 1
1 1183 1 1 108 TRP HE3 H -3.750 -7.072 -4.997 1.00 . A A . 108 TRP HE3 1 1
1 1184 1 1 108 TRP HH2 H -2.682 -6.944 -9.129 1.00 . A A . 108 TRP HH2 1 1
1 1185 1 1 108 TRP HZ2 H -4.839 -7.920 -9.787 1.00 . A A . 108 TRP HZ2 1 1
1 1186 1 1 108 TRP HZ3 H -2.149 -6.528 -6.783 1.00 . A A . 108 TRP HZ3 1 1
1 1187 1 1 108 TRP N N -6.632 -9.455 -2.041 1.00 . A A . 108 TRP N 1 1
1 1188 1 1 108 TRP NE1 N -6.777 -8.592 -7.806 1.00 . A A . 108 TRP NE1 1 1
1 1189 1 1 108 TRP O O -4.715 -10.936 -4.500 1.00 . A A . 108 TRP O 1 1
1 1190 1 1 109 ASP C C -2.207 -9.972 -1.375 1.00 . A A . 109 ASP C 1 1
1 1191 1 1 109 ASP CA C -2.722 -9.984 -2.805 1.00 . A A . 109 ASP CA 1 1
1 1192 1 1 109 ASP CB C -1.859 -9.110 -3.706 1.00 . A A . 109 ASP CB 1 1
1 1193 1 1 109 ASP CG C -0.393 -9.193 -3.354 1.00 . A A . 109 ASP CG 1 1
1 1194 1 1 109 ASP H H -4.370 -8.814 -2.247 1.00 . A A . 109 ASP H 1 1
1 1195 1 1 109 ASP HA H -2.697 -10.993 -3.172 1.00 . A A . 109 ASP HA 1 1
1 1196 1 1 109 ASP HB2 H -1.980 -9.443 -4.730 1.00 . A A . 109 ASP HB2 1 1
1 1197 1 1 109 ASP HB3 H -2.178 -8.082 -3.623 1.00 . A A . 109 ASP HB3 1 1
1 1198 1 1 109 ASP N N -4.095 -9.544 -2.841 1.00 . A A . 109 ASP N 1 1
1 1199 1 1 109 ASP O O -2.532 -9.077 -0.593 1.00 . A A . 109 ASP O 1 1
1 1200 1 1 109 ASP OD1 O 0.061 -8.417 -2.502 1.00 . A A . 109 ASP OD1 1 1
1 1201 1 1 109 ASP OD2 O 0.300 -10.045 -3.932 1.00 . A A . 109 ASP OD2 1 1
1 1202 1 1 110 ARG C C 0.520 -11.737 0.212 1.00 . A A . 110 ARG C 1 1
1 1203 1 1 110 ARG CA C -0.879 -11.133 0.296 1.00 . A A . 110 ARG CA 1 1
1 1204 1 1 110 ARG CB C -1.806 -12.012 1.144 1.00 . A A . 110 ARG CB 1 1
1 1205 1 1 110 ARG CD C -3.199 -14.114 1.164 1.00 . A A . 110 ARG CD 1 1
1 1206 1 1 110 ARG CG C -1.940 -13.441 0.637 1.00 . A A . 110 ARG CG 1 1
1 1207 1 1 110 ARG CZ C -4.393 -14.264 3.319 1.00 . A A . 110 ARG CZ 1 1
1 1208 1 1 110 ARG H H -1.230 -11.670 -1.710 1.00 . A A . 110 ARG H 1 1
1 1209 1 1 110 ARG HA H -0.814 -10.151 0.740 1.00 . A A . 110 ARG HA 1 1
1 1210 1 1 110 ARG HB2 H -1.428 -12.046 2.156 1.00 . A A . 110 ARG HB2 1 1
1 1211 1 1 110 ARG HB3 H -2.788 -11.566 1.152 1.00 . A A . 110 ARG HB3 1 1
1 1212 1 1 110 ARG HD2 H -4.058 -13.587 0.780 1.00 . A A . 110 ARG HD2 1 1
1 1213 1 1 110 ARG HD3 H -3.219 -15.133 0.808 1.00 . A A . 110 ARG HD3 1 1
1 1214 1 1 110 ARG HE H -2.415 -14.020 3.115 1.00 . A A . 110 ARG HE 1 1
1 1215 1 1 110 ARG HG2 H -1.980 -13.424 -0.443 1.00 . A A . 110 ARG HG2 1 1
1 1216 1 1 110 ARG HG3 H -1.078 -14.007 0.956 1.00 . A A . 110 ARG HG3 1 1
1 1217 1 1 110 ARG HH11 H -5.591 -14.447 1.693 1.00 . A A . 110 ARG HH11 1 1
1 1218 1 1 110 ARG HH12 H -6.401 -14.530 3.231 1.00 . A A . 110 ARG HH12 1 1
1 1219 1 1 110 ARG HH21 H -3.506 -14.144 5.137 1.00 . A A . 110 ARG HH21 1 1
1 1220 1 1 110 ARG HH22 H -5.235 -14.355 5.161 1.00 . A A . 110 ARG HH22 1 1
1 1221 1 1 110 ARG N N -1.437 -10.991 -1.038 1.00 . A A . 110 ARG N 1 1
1 1222 1 1 110 ARG NE N -3.262 -14.121 2.625 1.00 . A A . 110 ARG NE 1 1
1 1223 1 1 110 ARG NH1 N -5.553 -14.426 2.695 1.00 . A A . 110 ARG NH1 1 1
1 1224 1 1 110 ARG NH2 N -4.371 -14.254 4.642 1.00 . A A . 110 ARG NH2 1 1
1 1225 1 1 110 ARG O O 0.769 -12.623 -0.607 1.00 . A A . 110 ARG O 1 1
1 1226 1 1 111 GLY C C 3.689 -11.008 2.005 1.00 . A A . 111 GLY C 1 1
1 1227 1 1 111 GLY CA C 2.785 -11.755 1.045 1.00 . A A . 111 GLY CA 1 1
1 1228 1 1 111 GLY H H 1.186 -10.502 1.641 1.00 . A A . 111 GLY H 1 1
1 1229 1 1 111 GLY HA2 H 2.757 -12.794 1.332 1.00 . A A . 111 GLY HA2 1 1
1 1230 1 1 111 GLY HA3 H 3.195 -11.678 0.050 1.00 . A A . 111 GLY HA3 1 1
1 1231 1 1 111 GLY N N 1.431 -11.239 1.035 1.00 . A A . 111 GLY N 1 1
1 1232 1 1 111 GLY O O 3.298 -10.722 3.136 1.00 . A A . 111 GLY O 1 1
1 1233 1 1 112 ALA C C 6.562 -8.906 1.551 1.00 . A A . 112 ALA C 1 1
1 1234 1 1 112 ALA CA C 5.874 -9.988 2.369 1.00 . A A . 112 ALA CA 1 1
1 1235 1 1 112 ALA CB C 6.903 -10.974 2.894 1.00 . A A . 112 ALA CB 1 1
1 1236 1 1 112 ALA H H 5.121 -10.904 0.620 1.00 . A A . 112 ALA H 1 1
1 1237 1 1 112 ALA HA H 5.369 -9.538 3.208 1.00 . A A . 112 ALA HA 1 1
1 1238 1 1 112 ALA HB1 H 7.470 -11.367 2.063 1.00 . A A . 112 ALA HB1 1 1
1 1239 1 1 112 ALA HB2 H 6.399 -11.781 3.404 1.00 . A A . 112 ALA HB2 1 1
1 1240 1 1 112 ALA HB3 H 7.569 -10.472 3.581 1.00 . A A . 112 ALA HB3 1 1
1 1241 1 1 112 ALA N N 4.889 -10.681 1.548 1.00 . A A . 112 ALA N 1 1
1 1242 1 1 112 ALA O O 6.341 -8.815 0.342 1.00 . A A . 112 ALA O 1 1
1 1243 1 1 113 TRP C C 9.494 -6.770 2.060 1.00 . A A . 113 TRP C 1 1
1 1244 1 1 113 TRP CA C 8.126 -7.069 1.454 1.00 . A A . 113 TRP CA 1 1
1 1245 1 1 113 TRP CB C 7.303 -5.786 1.314 1.00 . A A . 113 TRP CB 1 1
1 1246 1 1 113 TRP CD1 C 5.878 -5.459 3.417 1.00 . A A . 113 TRP CD1 1 1
1 1247 1 1 113 TRP CD2 C 7.534 -3.977 3.189 1.00 . A A . 113 TRP CD2 1 1
1 1248 1 1 113 TRP CE2 C 6.818 -3.675 4.356 1.00 . A A . 113 TRP CE2 1 1
1 1249 1 1 113 TRP CE3 C 8.625 -3.178 2.847 1.00 . A A . 113 TRP CE3 1 1
1 1250 1 1 113 TRP CG C 6.914 -5.122 2.598 1.00 . A A . 113 TRP CG 1 1
1 1251 1 1 113 TRP CH2 C 8.222 -1.841 4.815 1.00 . A A . 113 TRP CH2 1 1
1 1252 1 1 113 TRP CZ2 C 7.152 -2.609 5.175 1.00 . A A . 113 TRP CZ2 1 1
1 1253 1 1 113 TRP CZ3 C 8.958 -2.115 3.664 1.00 . A A . 113 TRP CZ3 1 1
1 1254 1 1 113 TRP H H 7.501 -8.158 3.167 1.00 . A A . 113 TRP H 1 1
1 1255 1 1 113 TRP HA H 8.290 -7.466 0.463 1.00 . A A . 113 TRP HA 1 1
1 1256 1 1 113 TRP HB2 H 7.873 -5.071 0.739 1.00 . A A . 113 TRP HB2 1 1
1 1257 1 1 113 TRP HB3 H 6.394 -6.017 0.775 1.00 . A A . 113 TRP HB3 1 1
1 1258 1 1 113 TRP HD1 H 5.214 -6.289 3.248 1.00 . A A . 113 TRP HD1 1 1
1 1259 1 1 113 TRP HE1 H 5.152 -4.625 5.204 1.00 . A A . 113 TRP HE1 1 1
1 1260 1 1 113 TRP HE3 H 9.207 -3.381 1.962 1.00 . A A . 113 TRP HE3 1 1
1 1261 1 1 113 TRP HH2 H 8.515 -1.001 5.427 1.00 . A A . 113 TRP HH2 1 1
1 1262 1 1 113 TRP HZ2 H 6.591 -2.381 6.068 1.00 . A A . 113 TRP HZ2 1 1
1 1263 1 1 113 TRP HZ3 H 9.794 -1.477 3.415 1.00 . A A . 113 TRP HZ3 1 1
1 1264 1 1 113 TRP N N 7.392 -8.086 2.191 1.00 . A A . 113 TRP N 1 1
1 1265 1 1 113 TRP NE1 N 5.812 -4.591 4.474 1.00 . A A . 113 TRP NE1 1 1
1 1266 1 1 113 TRP O O 9.691 -6.824 3.275 1.00 . A A . 113 TRP O 1 1
1 1267 1 1 114 THR C C 11.998 -4.646 1.699 1.00 . A A . 114 THR C 1 1
1 1268 1 1 114 THR CA C 11.804 -6.148 1.514 1.00 . A A . 114 THR CA 1 1
1 1269 1 1 114 THR CB C 12.767 -6.646 0.406 1.00 . A A . 114 THR CB 1 1
1 1270 1 1 114 THR CG2 C 14.057 -5.838 0.371 1.00 . A A . 114 THR CG2 1 1
1 1271 1 1 114 THR H H 10.176 -6.459 0.218 1.00 . A A . 114 THR H 1 1
1 1272 1 1 114 THR HA H 12.050 -6.653 2.434 1.00 . A A . 114 THR HA 1 1
1 1273 1 1 114 THR HB H 12.270 -6.523 -0.544 1.00 . A A . 114 THR HB 1 1
1 1274 1 1 114 THR HG1 H 13.824 -8.268 0.028 1.00 . A A . 114 THR HG1 1 1
1 1275 1 1 114 THR HG21 H 14.322 -5.537 1.376 1.00 . A A . 114 THR HG21 1 1
1 1276 1 1 114 THR HG22 H 13.904 -4.954 -0.236 1.00 . A A . 114 THR HG22 1 1
1 1277 1 1 114 THR HG23 H 14.851 -6.436 -0.051 1.00 . A A . 114 THR HG23 1 1
1 1278 1 1 114 THR N N 10.428 -6.467 1.168 1.00 . A A . 114 THR N 1 1
1 1279 1 1 114 THR O O 11.541 -3.852 0.886 1.00 . A A . 114 THR O 1 1
1 1280 1 1 114 THR OG1 O 13.062 -8.033 0.580 1.00 . A A . 114 THR OG1 1 1
1 1281 1 1 115 PRO C C 14.335 -2.589 2.043 1.00 . A A . 115 PRO C 1 1
1 1282 1 1 115 PRO CA C 13.125 -2.866 2.938 1.00 . A A . 115 PRO CA 1 1
1 1283 1 1 115 PRO CB C 13.549 -2.786 4.406 1.00 . A A . 115 PRO CB 1 1
1 1284 1 1 115 PRO CD C 12.984 -5.082 3.950 1.00 . A A . 115 PRO CD 1 1
1 1285 1 1 115 PRO CG C 13.821 -4.192 4.825 1.00 . A A . 115 PRO CG 1 1
1 1286 1 1 115 PRO HA H 12.345 -2.146 2.738 1.00 . A A . 115 PRO HA 1 1
1 1287 1 1 115 PRO HB2 H 14.438 -2.184 4.479 1.00 . A A . 115 PRO HB2 1 1
1 1288 1 1 115 PRO HB3 H 12.757 -2.343 4.998 1.00 . A A . 115 PRO HB3 1 1
1 1289 1 1 115 PRO HD2 H 13.551 -5.950 3.647 1.00 . A A . 115 PRO HD2 1 1
1 1290 1 1 115 PRO HD3 H 12.084 -5.381 4.468 1.00 . A A . 115 PRO HD3 1 1
1 1291 1 1 115 PRO HG2 H 14.869 -4.417 4.688 1.00 . A A . 115 PRO HG2 1 1
1 1292 1 1 115 PRO HG3 H 13.546 -4.324 5.861 1.00 . A A . 115 PRO HG3 1 1
1 1293 1 1 115 PRO N N 12.661 -4.239 2.785 1.00 . A A . 115 PRO N 1 1
1 1294 1 1 115 PRO O O 15.357 -3.262 2.158 1.00 . A A . 115 PRO O 1 1
1 1295 1 1 116 LEU C C 16.203 -0.207 1.133 1.00 . A A . 116 LEU C 1 1
1 1296 1 1 116 LEU CA C 15.388 -1.218 0.342 1.00 . A A . 116 LEU CA 1 1
1 1297 1 1 116 LEU CB C 15.004 -0.590 -1.013 1.00 . A A . 116 LEU CB 1 1
1 1298 1 1 116 LEU CD1 C 14.244 -1.024 -3.363 1.00 . A A . 116 LEU CD1 1 1
1 1299 1 1 116 LEU CD2 C 14.043 -2.841 -1.658 1.00 . A A . 116 LEU CD2 1 1
1 1300 1 1 116 LEU CG C 13.998 -1.344 -1.899 1.00 . A A . 116 LEU CG 1 1
1 1301 1 1 116 LEU H H 13.369 -1.154 1.024 1.00 . A A . 116 LEU H 1 1
1 1302 1 1 116 LEU HA H 15.992 -2.099 0.173 1.00 . A A . 116 LEU HA 1 1
1 1303 1 1 116 LEU HB2 H 14.595 0.385 -0.815 1.00 . A A . 116 LEU HB2 1 1
1 1304 1 1 116 LEU HB3 H 15.913 -0.460 -1.583 1.00 . A A . 116 LEU HB3 1 1
1 1305 1 1 116 LEU HD11 H 14.122 0.035 -3.526 1.00 . A A . 116 LEU HD11 1 1
1 1306 1 1 116 LEU HD12 H 13.539 -1.568 -3.974 1.00 . A A . 116 LEU HD12 1 1
1 1307 1 1 116 LEU HD13 H 15.250 -1.316 -3.630 1.00 . A A . 116 LEU HD13 1 1
1 1308 1 1 116 LEU HD21 H 13.554 -3.353 -2.472 1.00 . A A . 116 LEU HD21 1 1
1 1309 1 1 116 LEU HD22 H 13.533 -3.064 -0.732 1.00 . A A . 116 LEU HD22 1 1
1 1310 1 1 116 LEU HD23 H 15.071 -3.166 -1.591 1.00 . A A . 116 LEU HD23 1 1
1 1311 1 1 116 LEU HG H 13.001 -0.996 -1.664 1.00 . A A . 116 LEU HG 1 1
1 1312 1 1 116 LEU N N 14.230 -1.612 1.148 1.00 . A A . 116 LEU N 1 1
1 1313 1 1 116 LEU O O 17.405 -0.039 0.924 1.00 . A A . 116 LEU O 1 1
1 1314 1 1 117 ASP C C 15.657 1.192 4.329 1.00 . A A . 117 ASP C 1 1
1 1315 1 1 117 ASP CA C 16.130 1.463 2.905 1.00 . A A . 117 ASP CA 1 1
1 1316 1 1 117 ASP CB C 15.738 2.874 2.443 1.00 . A A . 117 ASP CB 1 1
1 1317 1 1 117 ASP CG C 16.662 3.949 2.976 1.00 . A A . 117 ASP CG 1 1
1 1318 1 1 117 ASP H H 14.561 0.287 2.138 1.00 . A A . 117 ASP H 1 1
1 1319 1 1 117 ASP HA H 17.202 1.347 2.855 1.00 . A A . 117 ASP HA 1 1
1 1320 1 1 117 ASP HB2 H 15.763 2.910 1.365 1.00 . A A . 117 ASP HB2 1 1
1 1321 1 1 117 ASP HB3 H 14.735 3.087 2.780 1.00 . A A . 117 ASP HB3 1 1
1 1322 1 1 117 ASP N N 15.518 0.472 2.037 1.00 . A A . 117 ASP N 1 1
1 1323 1 1 117 ASP O O 15.479 0.028 4.695 1.00 . A A . 117 ASP O 1 1
1 1324 1 1 117 ASP OD1 O 17.677 4.250 2.312 1.00 . A A . 117 ASP OD1 1 1
1 1325 1 1 117 ASP OD2 O 16.374 4.501 4.053 1.00 . A A . 117 ASP OD2 1 1
1 1326 1 1 118 ASP C C 13.355 1.938 6.330 1.00 . A A . 118 ASP C 1 1
1 1327 1 1 118 ASP CA C 14.869 2.029 6.447 1.00 . A A . 118 ASP CA 1 1
1 1328 1 1 118 ASP CB C 15.268 3.169 7.378 1.00 . A A . 118 ASP CB 1 1
1 1329 1 1 118 ASP CG C 16.704 3.065 7.844 1.00 . A A . 118 ASP CG 1 1
1 1330 1 1 118 ASP H H 15.676 3.140 4.848 1.00 . A A . 118 ASP H 1 1
1 1331 1 1 118 ASP HA H 15.249 1.098 6.842 1.00 . A A . 118 ASP HA 1 1
1 1332 1 1 118 ASP HB2 H 15.147 4.106 6.857 1.00 . A A . 118 ASP HB2 1 1
1 1333 1 1 118 ASP HB3 H 14.624 3.159 8.245 1.00 . A A . 118 ASP HB3 1 1
1 1334 1 1 118 ASP N N 15.445 2.223 5.136 1.00 . A A . 118 ASP N 1 1
1 1335 1 1 118 ASP O O 12.694 2.918 6.006 1.00 . A A . 118 ASP O 1 1
1 1336 1 1 118 ASP OD1 O 16.951 2.373 8.848 1.00 . A A . 118 ASP OD1 1 1
1 1337 1 1 118 ASP OD2 O 17.593 3.679 7.215 1.00 . A A . 118 ASP OD2 1 1
1 1338 1 1 119 PRO C C 10.568 1.170 7.543 1.00 . A A . 119 PRO C 1 1
1 1339 1 1 119 PRO CA C 11.349 0.497 6.445 1.00 . A A . 119 PRO CA 1 1
1 1340 1 1 119 PRO CB C 11.257 -1.017 6.613 1.00 . A A . 119 PRO CB 1 1
1 1341 1 1 119 PRO CD C 13.511 -0.441 7.074 1.00 . A A . 119 PRO CD 1 1
1 1342 1 1 119 PRO CG C 12.395 -1.339 7.520 1.00 . A A . 119 PRO CG 1 1
1 1343 1 1 119 PRO HA H 10.965 0.797 5.484 1.00 . A A . 119 PRO HA 1 1
1 1344 1 1 119 PRO HB2 H 10.310 -1.279 7.053 1.00 . A A . 119 PRO HB2 1 1
1 1345 1 1 119 PRO HB3 H 11.360 -1.496 5.655 1.00 . A A . 119 PRO HB3 1 1
1 1346 1 1 119 PRO HD2 H 14.155 -0.195 7.906 1.00 . A A . 119 PRO HD2 1 1
1 1347 1 1 119 PRO HD3 H 14.074 -0.899 6.281 1.00 . A A . 119 PRO HD3 1 1
1 1348 1 1 119 PRO HG2 H 12.124 -1.111 8.554 1.00 . A A . 119 PRO HG2 1 1
1 1349 1 1 119 PRO HG3 H 12.676 -2.377 7.416 1.00 . A A . 119 PRO HG3 1 1
1 1350 1 1 119 PRO N N 12.792 0.751 6.589 1.00 . A A . 119 PRO N 1 1
1 1351 1 1 119 PRO O O 9.532 1.787 7.324 1.00 . A A . 119 PRO O 1 1
1 1352 1 1 120 ARG C C 10.760 3.075 9.897 1.00 . A A . 120 ARG C 1 1
1 1353 1 1 120 ARG CA C 10.507 1.586 9.900 1.00 . A A . 120 ARG CA 1 1
1 1354 1 1 120 ARG CB C 11.149 0.928 11.116 1.00 . A A . 120 ARG CB 1 1
1 1355 1 1 120 ARG CD C 10.116 2.479 12.793 1.00 . A A . 120 ARG CD 1 1
1 1356 1 1 120 ARG CG C 10.333 1.037 12.400 1.00 . A A . 120 ARG CG 1 1
1 1357 1 1 120 ARG CZ C 11.771 4.226 13.414 1.00 . A A . 120 ARG CZ 1 1
1 1358 1 1 120 ARG H H 11.938 0.541 8.813 1.00 . A A . 120 ARG H 1 1
1 1359 1 1 120 ARG HA H 9.447 1.390 9.888 1.00 . A A . 120 ARG HA 1 1
1 1360 1 1 120 ARG HB2 H 11.302 -0.120 10.902 1.00 . A A . 120 ARG HB2 1 1
1 1361 1 1 120 ARG HB3 H 12.110 1.398 11.273 1.00 . A A . 120 ARG HB3 1 1
1 1362 1 1 120 ARG HD2 H 10.012 3.048 11.872 1.00 . A A . 120 ARG HD2 1 1
1 1363 1 1 120 ARG HD3 H 9.209 2.556 13.375 1.00 . A A . 120 ARG HD3 1 1
1 1364 1 1 120 ARG HE H 11.618 2.422 14.266 1.00 . A A . 120 ARG HE 1 1
1 1365 1 1 120 ARG HG2 H 9.373 0.568 12.248 1.00 . A A . 120 ARG HG2 1 1
1 1366 1 1 120 ARG HG3 H 10.860 0.531 13.195 1.00 . A A . 120 ARG HG3 1 1
1 1367 1 1 120 ARG HH11 H 10.542 4.767 11.900 1.00 . A A . 120 ARG HH11 1 1
1 1368 1 1 120 ARG HH12 H 11.722 5.962 12.360 1.00 . A A . 120 ARG HH12 1 1
1 1369 1 1 120 ARG HH21 H 13.130 4.001 14.898 1.00 . A A . 120 ARG HH21 1 1
1 1370 1 1 120 ARG HH22 H 13.174 5.532 14.077 1.00 . A A . 120 ARG HH22 1 1
1 1371 1 1 120 ARG N N 11.098 1.032 8.730 1.00 . A A . 120 ARG N 1 1
1 1372 1 1 120 ARG NE N 11.242 3.011 13.570 1.00 . A A . 120 ARG NE 1 1
1 1373 1 1 120 ARG NH1 N 11.304 5.049 12.489 1.00 . A A . 120 ARG NH1 1 1
1 1374 1 1 120 ARG NH2 N 12.773 4.618 14.191 1.00 . A A . 120 ARG NH2 1 1
1 1375 1 1 120 ARG O O 9.856 3.875 10.120 1.00 . A A . 120 ARG O 1 1
1 1376 1 1 121 GLU C C 11.758 5.614 8.586 1.00 . A A . 121 GLU C 1 1
1 1377 1 1 121 GLU CA C 12.386 4.832 9.697 1.00 . A A . 121 GLU CA 1 1
1 1378 1 1 121 GLU CB C 13.886 5.005 9.610 1.00 . A A . 121 GLU CB 1 1
1 1379 1 1 121 GLU CD C 13.878 6.831 11.334 1.00 . A A . 121 GLU CD 1 1
1 1380 1 1 121 GLU CG C 14.329 6.405 9.952 1.00 . A A . 121 GLU CG 1 1
1 1381 1 1 121 GLU H H 12.658 2.764 9.349 1.00 . A A . 121 GLU H 1 1
1 1382 1 1 121 GLU HA H 12.030 5.223 10.640 1.00 . A A . 121 GLU HA 1 1
1 1383 1 1 121 GLU HB2 H 14.370 4.311 10.281 1.00 . A A . 121 GLU HB2 1 1
1 1384 1 1 121 GLU HB3 H 14.200 4.802 8.589 1.00 . A A . 121 GLU HB3 1 1
1 1385 1 1 121 GLU HG2 H 15.399 6.429 9.913 1.00 . A A . 121 GLU HG2 1 1
1 1386 1 1 121 GLU HG3 H 13.919 7.091 9.217 1.00 . A A . 121 GLU HG3 1 1
1 1387 1 1 121 GLU N N 12.000 3.442 9.621 1.00 . A A . 121 GLU N 1 1
1 1388 1 1 121 GLU O O 11.075 6.584 8.831 1.00 . A A . 121 GLU O 1 1
1 1389 1 1 121 GLU OE1 O 12.694 7.190 11.497 1.00 . A A . 121 GLU OE1 1 1
1 1390 1 1 121 GLU OE2 O 14.696 6.781 12.268 1.00 . A A . 121 GLU OE2 1 1
1 1391 1 1 122 GLY C C 9.989 6.089 6.282 1.00 . A A . 122 GLY C 1 1
1 1392 1 1 122 GLY CA C 11.482 5.860 6.211 1.00 . A A . 122 GLY CA 1 1
1 1393 1 1 122 GLY H H 12.579 4.391 7.253 1.00 . A A . 122 GLY H 1 1
1 1394 1 1 122 GLY HA2 H 11.972 6.813 6.109 1.00 . A A . 122 GLY HA2 1 1
1 1395 1 1 122 GLY HA3 H 11.703 5.268 5.337 1.00 . A A . 122 GLY HA3 1 1
1 1396 1 1 122 GLY N N 12.011 5.183 7.370 1.00 . A A . 122 GLY N 1 1
1 1397 1 1 122 GLY O O 9.486 7.077 5.768 1.00 . A A . 122 GLY O 1 1
1 1398 1 1 123 LEU C C 7.485 6.423 8.019 1.00 . A A . 123 LEU C 1 1
1 1399 1 1 123 LEU CA C 7.841 5.311 7.032 1.00 . A A . 123 LEU CA 1 1
1 1400 1 1 123 LEU CB C 7.243 3.987 7.471 1.00 . A A . 123 LEU CB 1 1
1 1401 1 1 123 LEU CD1 C 5.690 2.143 6.940 1.00 . A A . 123 LEU CD1 1 1
1 1402 1 1 123 LEU CD2 C 4.769 4.423 7.348 1.00 . A A . 123 LEU CD2 1 1
1 1403 1 1 123 LEU CG C 5.932 3.621 6.785 1.00 . A A . 123 LEU CG 1 1
1 1404 1 1 123 LEU H H 9.731 4.439 7.362 1.00 . A A . 123 LEU H 1 1
1 1405 1 1 123 LEU HA H 7.467 5.552 6.044 1.00 . A A . 123 LEU HA 1 1
1 1406 1 1 123 LEU HB2 H 7.967 3.206 7.266 1.00 . A A . 123 LEU HB2 1 1
1 1407 1 1 123 LEU HB3 H 7.071 4.027 8.536 1.00 . A A . 123 LEU HB3 1 1
1 1408 1 1 123 LEU HD11 H 6.557 1.624 6.576 1.00 . A A . 123 LEU HD11 1 1
1 1409 1 1 123 LEU HD12 H 4.826 1.852 6.366 1.00 . A A . 123 LEU HD12 1 1
1 1410 1 1 123 LEU HD13 H 5.534 1.907 7.982 1.00 . A A . 123 LEU HD13 1 1
1 1411 1 1 123 LEU HD21 H 4.670 4.221 8.403 1.00 . A A . 123 LEU HD21 1 1
1 1412 1 1 123 LEU HD22 H 3.859 4.142 6.839 1.00 . A A . 123 LEU HD22 1 1
1 1413 1 1 123 LEU HD23 H 4.954 5.477 7.198 1.00 . A A . 123 LEU HD23 1 1
1 1414 1 1 123 LEU HG H 6.012 3.836 5.728 1.00 . A A . 123 LEU HG 1 1
1 1415 1 1 123 LEU N N 9.279 5.195 6.937 1.00 . A A . 123 LEU N 1 1
1 1416 1 1 123 LEU O O 6.443 7.068 7.928 1.00 . A A . 123 LEU O 1 1
1 1417 1 1 124 GLU C C 8.828 8.988 9.407 1.00 . A A . 124 GLU C 1 1
1 1418 1 1 124 GLU CA C 8.246 7.690 9.953 1.00 . A A . 124 GLU CA 1 1
1 1419 1 1 124 GLU CB C 8.975 7.298 11.225 1.00 . A A . 124 GLU CB 1 1
1 1420 1 1 124 GLU CD C 7.025 5.948 12.058 1.00 . A A . 124 GLU CD 1 1
1 1421 1 1 124 GLU CG C 8.515 5.981 11.793 1.00 . A A . 124 GLU CG 1 1
1 1422 1 1 124 GLU H H 9.144 6.021 9.034 1.00 . A A . 124 GLU H 1 1
1 1423 1 1 124 GLU HA H 7.209 7.830 10.175 1.00 . A A . 124 GLU HA 1 1
1 1424 1 1 124 GLU HB2 H 10.021 7.208 10.999 1.00 . A A . 124 GLU HB2 1 1
1 1425 1 1 124 GLU HB3 H 8.833 8.065 11.972 1.00 . A A . 124 GLU HB3 1 1
1 1426 1 1 124 GLU HG2 H 8.771 5.208 11.077 1.00 . A A . 124 GLU HG2 1 1
1 1427 1 1 124 GLU HG3 H 9.039 5.799 12.720 1.00 . A A . 124 GLU HG3 1 1
1 1428 1 1 124 GLU N N 8.370 6.620 8.978 1.00 . A A . 124 GLU N 1 1
1 1429 1 1 124 GLU O O 8.239 10.061 9.534 1.00 . A A . 124 GLU O 1 1
1 1430 1 1 124 GLU OE1 O 6.574 6.619 13.015 1.00 . A A . 124 GLU OE1 1 1
1 1431 1 1 124 GLU OE2 O 6.301 5.248 11.324 1.00 . A A . 124 GLU OE2 1 1
1 1432 1 1 125 LYS C C 10.316 10.512 6.994 1.00 . A A . 125 LYS C 1 1
1 1433 1 1 125 LYS CA C 10.785 9.990 8.354 1.00 . A A . 125 LYS CA 1 1
1 1434 1 1 125 LYS CB C 12.269 9.595 8.327 1.00 . A A . 125 LYS CB 1 1
1 1435 1 1 125 LYS CD C 14.012 9.420 6.541 1.00 . A A . 125 LYS CD 1 1
1 1436 1 1 125 LYS CE C 15.143 9.270 7.546 1.00 . A A . 125 LYS CE 1 1
1 1437 1 1 125 LYS CG C 12.704 8.863 7.078 1.00 . A A . 125 LYS CG 1 1
1 1438 1 1 125 LYS H H 10.331 7.950 8.616 1.00 . A A . 125 LYS H 1 1
1 1439 1 1 125 LYS HA H 10.654 10.763 9.080 1.00 . A A . 125 LYS HA 1 1
1 1440 1 1 125 LYS HB2 H 12.882 10.465 8.436 1.00 . A A . 125 LYS HB2 1 1
1 1441 1 1 125 LYS HB3 H 12.455 8.941 9.164 1.00 . A A . 125 LYS HB3 1 1
1 1442 1 1 125 LYS HD2 H 14.274 8.888 5.640 1.00 . A A . 125 LYS HD2 1 1
1 1443 1 1 125 LYS HD3 H 13.877 10.467 6.317 1.00 . A A . 125 LYS HD3 1 1
1 1444 1 1 125 LYS HE2 H 14.829 9.687 8.490 1.00 . A A . 125 LYS HE2 1 1
1 1445 1 1 125 LYS HE3 H 15.358 8.220 7.672 1.00 . A A . 125 LYS HE3 1 1
1 1446 1 1 125 LYS HG2 H 12.841 7.826 7.330 1.00 . A A . 125 LYS HG2 1 1
1 1447 1 1 125 LYS HG3 H 11.938 8.962 6.324 1.00 . A A . 125 LYS HG3 1 1
1 1448 1 1 125 LYS HZ1 H 16.197 10.987 6.994 1.00 . A A . 125 LYS HZ1 1 1
1 1449 1 1 125 LYS HZ2 H 16.699 9.587 6.187 1.00 . A A . 125 LYS HZ2 1 1
1 1450 1 1 125 LYS HZ3 H 17.138 9.836 7.801 1.00 . A A . 125 LYS HZ3 1 1
1 1451 1 1 125 LYS N N 9.989 8.858 8.781 1.00 . A A . 125 LYS N 1 1
1 1452 1 1 125 LYS NZ N 16.379 9.966 7.099 1.00 . A A . 125 LYS NZ 1 1
1 1453 1 1 125 LYS O O 10.667 11.620 6.586 1.00 . A A . 125 LYS O 1 1
1 1454 1 1 126 GLY C C 9.549 9.621 3.796 1.00 . A A . 126 GLY C 1 1
1 1455 1 1 126 GLY CA C 8.899 10.164 5.063 1.00 . A A . 126 GLY CA 1 1
1 1456 1 1 126 GLY H H 9.347 8.793 6.631 1.00 . A A . 126 GLY H 1 1
1 1457 1 1 126 GLY HA2 H 7.865 9.861 5.069 1.00 . A A . 126 GLY HA2 1 1
1 1458 1 1 126 GLY HA3 H 8.940 11.243 5.036 1.00 . A A . 126 GLY HA3 1 1
1 1459 1 1 126 GLY N N 9.521 9.709 6.298 1.00 . A A . 126 GLY N 1 1
1 1460 1 1 126 GLY O O 9.185 10.028 2.693 1.00 . A A . 126 GLY O 1 1
1 1461 1 1 127 HIS C C 11.217 6.591 2.868 1.00 . A A . 127 HIS C 1 1
1 1462 1 1 127 HIS CA C 11.182 8.119 2.789 1.00 . A A . 127 HIS CA 1 1
1 1463 1 1 127 HIS CB C 12.607 8.685 2.710 1.00 . A A . 127 HIS CB 1 1
1 1464 1 1 127 HIS CD2 C 13.520 8.133 0.341 1.00 . A A . 127 HIS CD2 1 1
1 1465 1 1 127 HIS CE1 C 15.078 6.710 0.929 1.00 . A A . 127 HIS CE1 1 1
1 1466 1 1 127 HIS CG C 13.485 8.024 1.690 1.00 . A A . 127 HIS CG 1 1
1 1467 1 1 127 HIS H H 10.722 8.389 4.845 1.00 . A A . 127 HIS H 1 1
1 1468 1 1 127 HIS HA H 10.641 8.407 1.900 1.00 . A A . 127 HIS HA 1 1
1 1469 1 1 127 HIS HB2 H 12.552 9.734 2.463 1.00 . A A . 127 HIS HB2 1 1
1 1470 1 1 127 HIS HB3 H 13.079 8.575 3.675 1.00 . A A . 127 HIS HB3 1 1
1 1471 1 1 127 HIS HD1 H 14.702 6.831 2.937 1.00 . A A . 127 HIS HD1 1 1
1 1472 1 1 127 HIS HD2 H 12.880 8.755 -0.268 1.00 . A A . 127 HIS HD2 1 1
1 1473 1 1 127 HIS HE1 H 15.889 6.000 0.886 1.00 . A A . 127 HIS HE1 1 1
1 1474 1 1 127 HIS HE2 H 14.854 7.270 -1.030 1.00 . A A . 127 HIS HE2 1 1
1 1475 1 1 127 HIS N N 10.493 8.699 3.942 1.00 . A A . 127 HIS N 1 1
1 1476 1 1 127 HIS ND1 N 14.475 7.125 2.025 1.00 . A A . 127 HIS ND1 1 1
1 1477 1 1 127 HIS NE2 N 14.517 7.306 -0.106 1.00 . A A . 127 HIS NE2 1 1
1 1478 1 1 127 HIS O O 12.106 6.013 3.490 1.00 . A A . 127 HIS O 1 1
1 1479 1 1 128 LEU C C 10.684 3.893 0.888 1.00 . A A . 128 LEU C 1 1
1 1480 1 1 128 LEU CA C 10.201 4.489 2.193 1.00 . A A . 128 LEU CA 1 1
1 1481 1 1 128 LEU CB C 8.777 3.971 2.472 1.00 . A A . 128 LEU CB 1 1
1 1482 1 1 128 LEU CD1 C 7.716 2.214 3.940 1.00 . A A . 128 LEU CD1 1 1
1 1483 1 1 128 LEU CD2 C 9.820 3.310 4.624 1.00 . A A . 128 LEU CD2 1 1
1 1484 1 1 128 LEU CG C 8.522 3.494 3.900 1.00 . A A . 128 LEU CG 1 1
1 1485 1 1 128 LEU H H 9.621 6.459 1.673 1.00 . A A . 128 LEU H 1 1
1 1486 1 1 128 LEU HA H 10.853 4.141 2.975 1.00 . A A . 128 LEU HA 1 1
1 1487 1 1 128 LEU HB2 H 8.081 4.772 2.264 1.00 . A A . 128 LEU HB2 1 1
1 1488 1 1 128 LEU HB3 H 8.576 3.147 1.798 1.00 . A A . 128 LEU HB3 1 1
1 1489 1 1 128 LEU HD11 H 7.634 1.888 4.970 1.00 . A A . 128 LEU HD11 1 1
1 1490 1 1 128 LEU HD12 H 8.211 1.450 3.358 1.00 . A A . 128 LEU HD12 1 1
1 1491 1 1 128 LEU HD13 H 6.732 2.394 3.539 1.00 . A A . 128 LEU HD13 1 1
1 1492 1 1 128 LEU HD21 H 9.644 2.812 5.564 1.00 . A A . 128 LEU HD21 1 1
1 1493 1 1 128 LEU HD22 H 10.236 4.289 4.805 1.00 . A A . 128 LEU HD22 1 1
1 1494 1 1 128 LEU HD23 H 10.496 2.723 4.019 1.00 . A A . 128 LEU HD23 1 1
1 1495 1 1 128 LEU HG H 7.961 4.245 4.423 1.00 . A A . 128 LEU HG 1 1
1 1496 1 1 128 LEU N N 10.279 5.944 2.194 1.00 . A A . 128 LEU N 1 1
1 1497 1 1 128 LEU O O 10.386 4.390 -0.199 1.00 . A A . 128 LEU O 1 1
1 1498 1 1 129 SER C C 11.655 0.563 0.189 1.00 . A A . 129 SER C 1 1
1 1499 1 1 129 SER CA C 11.879 2.038 -0.110 1.00 . A A . 129 SER CA 1 1
1 1500 1 1 129 SER CB C 13.358 2.329 -0.364 1.00 . A A . 129 SER CB 1 1
1 1501 1 1 129 SER H H 11.648 2.503 1.923 1.00 . A A . 129 SER H 1 1
1 1502 1 1 129 SER HA H 11.296 2.318 -0.971 1.00 . A A . 129 SER HA 1 1
1 1503 1 1 129 SER HB2 H 13.952 1.892 0.425 1.00 . A A . 129 SER HB2 1 1
1 1504 1 1 129 SER HB3 H 13.647 1.906 -1.314 1.00 . A A . 129 SER HB3 1 1
1 1505 1 1 129 SER HG H 14.520 3.885 -0.636 1.00 . A A . 129 SER HG 1 1
1 1506 1 1 129 SER N N 11.415 2.806 1.021 1.00 . A A . 129 SER N 1 1
1 1507 1 1 129 SER O O 12.064 0.075 1.244 1.00 . A A . 129 SER O 1 1
1 1508 1 1 129 SER OG O 13.602 3.726 -0.397 1.00 . A A . 129 SER OG 1 1
1 1509 1 1 130 PHE C C 10.362 -2.318 -1.707 1.00 . A A . 130 PHE C 1 1
1 1510 1 1 130 PHE CA C 10.548 -1.492 -0.443 1.00 . A A . 130 PHE CA 1 1
1 1511 1 1 130 PHE CB C 9.238 -1.460 0.346 1.00 . A A . 130 PHE CB 1 1
1 1512 1 1 130 PHE CD1 C 8.178 0.801 0.142 1.00 . A A . 130 PHE CD1 1 1
1 1513 1 1 130 PHE CD2 C 7.198 -1.009 -1.051 1.00 . A A . 130 PHE CD2 1 1
1 1514 1 1 130 PHE CE1 C 7.210 1.645 -0.350 1.00 . A A . 130 PHE CE1 1 1
1 1515 1 1 130 PHE CE2 C 6.227 -0.162 -1.543 1.00 . A A . 130 PHE CE2 1 1
1 1516 1 1 130 PHE CG C 8.187 -0.538 -0.204 1.00 . A A . 130 PHE CG 1 1
1 1517 1 1 130 PHE CZ C 6.235 1.160 -1.196 1.00 . A A . 130 PHE CZ 1 1
1 1518 1 1 130 PHE H H 10.819 0.249 -1.600 1.00 . A A . 130 PHE H 1 1
1 1519 1 1 130 PHE HA H 11.301 -1.967 0.166 1.00 . A A . 130 PHE HA 1 1
1 1520 1 1 130 PHE HB2 H 8.817 -2.454 0.360 1.00 . A A . 130 PHE HB2 1 1
1 1521 1 1 130 PHE HB3 H 9.449 -1.152 1.359 1.00 . A A . 130 PHE HB3 1 1
1 1522 1 1 130 PHE HD1 H 8.941 1.183 0.803 1.00 . A A . 130 PHE HD1 1 1
1 1523 1 1 130 PHE HD2 H 7.196 -2.044 -1.330 1.00 . A A . 130 PHE HD2 1 1
1 1524 1 1 130 PHE HE1 H 7.216 2.688 -0.075 1.00 . A A . 130 PHE HE1 1 1
1 1525 1 1 130 PHE HE2 H 5.456 -0.534 -2.201 1.00 . A A . 130 PHE HE2 1 1
1 1526 1 1 130 PHE HZ H 5.477 1.817 -1.587 1.00 . A A . 130 PHE HZ 1 1
1 1527 1 1 130 PHE N N 10.998 -0.141 -0.721 1.00 . A A . 130 PHE N 1 1
1 1528 1 1 130 PHE O O 10.385 -1.794 -2.820 1.00 . A A . 130 PHE O 1 1
1 1529 1 1 131 ALA C C 8.881 -5.556 -2.189 1.00 . A A . 131 ALA C 1 1
1 1530 1 1 131 ALA CA C 9.939 -4.542 -2.600 1.00 . A A . 131 ALA CA 1 1
1 1531 1 1 131 ALA CB C 11.231 -5.259 -2.977 1.00 . A A . 131 ALA CB 1 1
1 1532 1 1 131 ALA H H 10.249 -3.969 -0.594 1.00 . A A . 131 ALA H 1 1
1 1533 1 1 131 ALA HA H 9.591 -3.984 -3.454 1.00 . A A . 131 ALA HA 1 1
1 1534 1 1 131 ALA HB1 H 12.063 -4.574 -2.888 1.00 . A A . 131 ALA HB1 1 1
1 1535 1 1 131 ALA HB2 H 11.162 -5.609 -3.995 1.00 . A A . 131 ALA HB2 1 1
1 1536 1 1 131 ALA HB3 H 11.383 -6.099 -2.316 1.00 . A A . 131 ALA HB3 1 1
1 1537 1 1 131 ALA N N 10.191 -3.616 -1.512 1.00 . A A . 131 ALA N 1 1
1 1538 1 1 131 ALA O O 9.071 -6.274 -1.215 1.00 . A A . 131 ALA O 1 1
1 1539 1 1 132 LEU C C 6.965 -7.939 -3.148 1.00 . A A . 132 LEU C 1 1
1 1540 1 1 132 LEU CA C 6.711 -6.568 -2.559 1.00 . A A . 132 LEU CA 1 1
1 1541 1 1 132 LEU CB C 5.325 -6.107 -3.029 1.00 . A A . 132 LEU CB 1 1
1 1542 1 1 132 LEU CD1 C 5.376 -4.385 -1.177 1.00 . A A . 132 LEU CD1 1 1
1 1543 1 1 132 LEU CD2 C 5.061 -3.689 -3.532 1.00 . A A . 132 LEU CD2 1 1
1 1544 1 1 132 LEU CG C 4.812 -4.761 -2.521 1.00 . A A . 132 LEU CG 1 1
1 1545 1 1 132 LEU H H 7.704 -5.106 -3.746 1.00 . A A . 132 LEU H 1 1
1 1546 1 1 132 LEU HA H 6.707 -6.651 -1.483 1.00 . A A . 132 LEU HA 1 1
1 1547 1 1 132 LEU HB2 H 5.343 -6.060 -4.105 1.00 . A A . 132 LEU HB2 1 1
1 1548 1 1 132 LEU HB3 H 4.611 -6.865 -2.739 1.00 . A A . 132 LEU HB3 1 1
1 1549 1 1 132 LEU HD11 H 4.804 -4.885 -0.424 1.00 . A A . 132 LEU HD11 1 1
1 1550 1 1 132 LEU HD12 H 5.300 -3.314 -1.040 1.00 . A A . 132 LEU HD12 1 1
1 1551 1 1 132 LEU HD13 H 6.409 -4.689 -1.114 1.00 . A A . 132 LEU HD13 1 1
1 1552 1 1 132 LEU HD21 H 5.301 -2.762 -3.034 1.00 . A A . 132 LEU HD21 1 1
1 1553 1 1 132 LEU HD22 H 4.167 -3.573 -4.109 1.00 . A A . 132 LEU HD22 1 1
1 1554 1 1 132 LEU HD23 H 5.879 -3.979 -4.177 1.00 . A A . 132 LEU HD23 1 1
1 1555 1 1 132 LEU HG H 3.742 -4.837 -2.400 1.00 . A A . 132 LEU HG 1 1
1 1556 1 1 132 LEU N N 7.784 -5.645 -2.933 1.00 . A A . 132 LEU N 1 1
1 1557 1 1 132 LEU O O 7.526 -8.060 -4.233 1.00 . A A . 132 LEU O 1 1
1 1558 1 1 133 ASP C C 5.448 -11.129 -2.362 1.00 . A A . 133 ASP C 1 1
1 1559 1 1 133 ASP CA C 6.612 -10.327 -2.919 1.00 . A A . 133 ASP CA 1 1
1 1560 1 1 133 ASP CB C 7.937 -10.978 -2.508 1.00 . A A . 133 ASP CB 1 1
1 1561 1 1 133 ASP CG C 8.125 -12.340 -3.150 1.00 . A A . 133 ASP CG 1 1
1 1562 1 1 133 ASP H H 6.129 -8.780 -1.557 1.00 . A A . 133 ASP H 1 1
1 1563 1 1 133 ASP HA H 6.543 -10.310 -3.997 1.00 . A A . 133 ASP HA 1 1
1 1564 1 1 133 ASP HB2 H 8.756 -10.340 -2.811 1.00 . A A . 133 ASP HB2 1 1
1 1565 1 1 133 ASP HB3 H 7.955 -11.099 -1.432 1.00 . A A . 133 ASP HB3 1 1
1 1566 1 1 133 ASP N N 6.529 -8.955 -2.439 1.00 . A A . 133 ASP N 1 1
1 1567 1 1 133 ASP O O 5.553 -11.737 -1.293 1.00 . A A . 133 ASP O 1 1
1 1568 1 1 133 ASP OD1 O 7.811 -12.483 -4.352 1.00 . A A . 133 ASP OD1 1 1
1 1569 1 1 133 ASP OD2 O 8.601 -13.271 -2.466 1.00 . A A . 133 ASP OD2 1 1
1 1570 1 1 134 GLY C C 2.421 -12.620 -3.576 1.00 . A A . 134 GLY C 1 1
1 1571 1 1 134 GLY CA C 3.145 -11.768 -2.560 1.00 . A A . 134 GLY CA 1 1
1 1572 1 1 134 GLY H H 4.297 -10.621 -3.925 1.00 . A A . 134 GLY H 1 1
1 1573 1 1 134 GLY HA2 H 3.434 -12.400 -1.735 1.00 . A A . 134 GLY HA2 1 1
1 1574 1 1 134 GLY HA3 H 2.456 -11.016 -2.193 1.00 . A A . 134 GLY HA3 1 1
1 1575 1 1 134 GLY N N 4.327 -11.105 -3.067 1.00 . A A . 134 GLY N 1 1
1 1576 1 1 134 GLY O O 3.033 -13.287 -4.411 1.00 . A A . 134 GLY O 1 1
1 1577 1 1 135 GLU C C 0.171 -12.925 -5.728 1.00 . A A . 135 GLU C 1 1
1 1578 1 1 135 GLU CA C 0.196 -13.376 -4.263 1.00 . A A . 135 GLU CA 1 1
1 1579 1 1 135 GLU CB C -1.188 -13.233 -3.628 1.00 . A A . 135 GLU CB 1 1
1 1580 1 1 135 GLU CD C -2.312 -15.376 -4.335 1.00 . A A . 135 GLU CD 1 1
1 1581 1 1 135 GLU CG C -2.316 -13.864 -4.410 1.00 . A A . 135 GLU CG 1 1
1 1582 1 1 135 GLU H H 0.717 -11.928 -2.848 1.00 . A A . 135 GLU H 1 1
1 1583 1 1 135 GLU HA H 0.511 -14.405 -4.208 1.00 . A A . 135 GLU HA 1 1
1 1584 1 1 135 GLU HB2 H -1.168 -13.681 -2.645 1.00 . A A . 135 GLU HB2 1 1
1 1585 1 1 135 GLU HB3 H -1.400 -12.183 -3.523 1.00 . A A . 135 GLU HB3 1 1
1 1586 1 1 135 GLU HG2 H -3.255 -13.503 -4.017 1.00 . A A . 135 GLU HG2 1 1
1 1587 1 1 135 GLU HG3 H -2.216 -13.562 -5.436 1.00 . A A . 135 GLU HG3 1 1
1 1588 1 1 135 GLU N N 1.106 -12.569 -3.479 1.00 . A A . 135 GLU N 1 1
1 1589 1 1 135 GLU O O 0.445 -13.708 -6.640 1.00 . A A . 135 GLU O 1 1
1 1590 1 1 135 GLU OE1 O -2.881 -15.925 -3.370 1.00 . A A . 135 GLU OE1 1 1
1 1591 1 1 135 GLU OE2 O -1.754 -16.022 -5.242 1.00 . A A . 135 GLU OE2 1 1
1 1592 1 1 136 LYS C C 0.656 -9.910 -7.480 1.00 . A A . 136 LYS C 1 1
1 1593 1 1 136 LYS CA C -0.267 -11.104 -7.284 1.00 . A A . 136 LYS CA 1 1
1 1594 1 1 136 LYS CB C -1.712 -10.665 -7.551 1.00 . A A . 136 LYS CB 1 1
1 1595 1 1 136 LYS CD C -2.418 -12.535 -9.080 1.00 . A A . 136 LYS CD 1 1
1 1596 1 1 136 LYS CE C -3.455 -13.614 -9.342 1.00 . A A . 136 LYS CE 1 1
1 1597 1 1 136 LYS CG C -2.691 -11.809 -7.772 1.00 . A A . 136 LYS CG 1 1
1 1598 1 1 136 LYS H H -0.240 -11.054 -5.164 1.00 . A A . 136 LYS H 1 1
1 1599 1 1 136 LYS HA H 0.003 -11.875 -7.988 1.00 . A A . 136 LYS HA 1 1
1 1600 1 1 136 LYS HB2 H -2.059 -10.090 -6.707 1.00 . A A . 136 LYS HB2 1 1
1 1601 1 1 136 LYS HB3 H -1.725 -10.036 -8.430 1.00 . A A . 136 LYS HB3 1 1
1 1602 1 1 136 LYS HD2 H -2.443 -11.823 -9.889 1.00 . A A . 136 LYS HD2 1 1
1 1603 1 1 136 LYS HD3 H -1.441 -12.993 -9.029 1.00 . A A . 136 LYS HD3 1 1
1 1604 1 1 136 LYS HE2 H -3.401 -14.347 -8.551 1.00 . A A . 136 LYS HE2 1 1
1 1605 1 1 136 LYS HE3 H -4.435 -13.160 -9.345 1.00 . A A . 136 LYS HE3 1 1
1 1606 1 1 136 LYS HG2 H -2.600 -12.509 -6.960 1.00 . A A . 136 LYS HG2 1 1
1 1607 1 1 136 LYS HG3 H -3.695 -11.410 -7.797 1.00 . A A . 136 LYS HG3 1 1
1 1608 1 1 136 LYS HZ1 H -3.964 -15.015 -10.803 1.00 . A A . 136 LYS HZ1 1 1
1 1609 1 1 136 LYS HZ2 H -2.300 -14.760 -10.651 1.00 . A A . 136 LYS HZ2 1 1
1 1610 1 1 136 LYS HZ3 H -3.265 -13.607 -11.423 1.00 . A A . 136 LYS HZ3 1 1
1 1611 1 1 136 LYS N N -0.131 -11.653 -5.941 1.00 . A A . 136 LYS N 1 1
1 1612 1 1 136 LYS NZ N -3.231 -14.295 -10.645 1.00 . A A . 136 LYS NZ 1 1
1 1613 1 1 136 LYS O O 1.180 -9.692 -8.572 1.00 . A A . 136 LYS O 1 1
1 1614 1 1 137 LEU C C 3.031 -8.117 -6.026 1.00 . A A . 137 LEU C 1 1
1 1615 1 1 137 LEU CA C 1.610 -7.909 -6.525 1.00 . A A . 137 LEU CA 1 1
1 1616 1 1 137 LEU CB C 0.902 -6.808 -5.735 1.00 . A A . 137 LEU CB 1 1
1 1617 1 1 137 LEU CD1 C 1.505 -5.109 -7.490 1.00 . A A . 137 LEU CD1 1 1
1 1618 1 1 137 LEU CD2 C 0.398 -4.393 -5.403 1.00 . A A . 137 LEU CD2 1 1
1 1619 1 1 137 LEU CG C 1.375 -5.378 -6.005 1.00 . A A . 137 LEU CG 1 1
1 1620 1 1 137 LEU H H 0.517 -9.422 -5.543 1.00 . A A . 137 LEU H 1 1
1 1621 1 1 137 LEU HA H 1.646 -7.629 -7.566 1.00 . A A . 137 LEU HA 1 1
1 1622 1 1 137 LEU HB2 H -0.153 -6.861 -5.955 1.00 . A A . 137 LEU HB2 1 1
1 1623 1 1 137 LEU HB3 H 1.042 -7.012 -4.682 1.00 . A A . 137 LEU HB3 1 1
1 1624 1 1 137 LEU HD11 H 1.646 -4.052 -7.638 1.00 . A A . 137 LEU HD11 1 1
1 1625 1 1 137 LEU HD12 H 0.606 -5.430 -7.997 1.00 . A A . 137 LEU HD12 1 1
1 1626 1 1 137 LEU HD13 H 2.355 -5.646 -7.884 1.00 . A A . 137 LEU HD13 1 1
1 1627 1 1 137 LEU HD21 H 0.817 -3.401 -5.438 1.00 . A A . 137 LEU HD21 1 1
1 1628 1 1 137 LEU HD22 H 0.207 -4.666 -4.383 1.00 . A A . 137 LEU HD22 1 1
1 1629 1 1 137 LEU HD23 H -0.528 -4.415 -5.961 1.00 . A A . 137 LEU HD23 1 1
1 1630 1 1 137 LEU HG H 2.338 -5.223 -5.544 1.00 . A A . 137 LEU HG 1 1
1 1631 1 1 137 LEU N N 0.861 -9.142 -6.424 1.00 . A A . 137 LEU N 1 1
1 1632 1 1 137 LEU O O 3.274 -8.897 -5.098 1.00 . A A . 137 LEU O 1 1
1 1633 1 1 138 SER C C 6.211 -6.542 -7.039 1.00 . A A . 138 SER C 1 1
1 1634 1 1 138 SER CA C 5.370 -7.604 -6.341 1.00 . A A . 138 SER CA 1 1
1 1635 1 1 138 SER CB C 5.829 -9.005 -6.758 1.00 . A A . 138 SER CB 1 1
1 1636 1 1 138 SER H H 3.710 -6.783 -7.344 1.00 . A A . 138 SER H 1 1
1 1637 1 1 138 SER HA H 5.489 -7.501 -5.276 1.00 . A A . 138 SER HA 1 1
1 1638 1 1 138 SER HB2 H 6.896 -9.099 -6.590 1.00 . A A . 138 SER HB2 1 1
1 1639 1 1 138 SER HB3 H 5.307 -9.742 -6.163 1.00 . A A . 138 SER HB3 1 1
1 1640 1 1 138 SER HG H 4.860 -8.630 -8.424 1.00 . A A . 138 SER HG 1 1
1 1641 1 1 138 SER N N 3.969 -7.432 -6.654 1.00 . A A . 138 SER N 1 1
1 1642 1 1 138 SER O O 5.684 -5.675 -7.743 1.00 . A A . 138 SER O 1 1
1 1643 1 1 138 SER OG O 5.547 -9.246 -8.131 1.00 . A A . 138 SER OG 1 1
1 1644 1 1 139 GLY C C 9.139 -4.812 -6.494 1.00 . A A . 139 GLY C 1 1
1 1645 1 1 139 GLY CA C 8.434 -5.715 -7.477 1.00 . A A . 139 GLY CA 1 1
1 1646 1 1 139 GLY H H 7.843 -7.264 -6.164 1.00 . A A . 139 GLY H 1 1
1 1647 1 1 139 GLY HA2 H 9.171 -6.303 -8.005 1.00 . A A . 139 GLY HA2 1 1
1 1648 1 1 139 GLY HA3 H 7.894 -5.107 -8.187 1.00 . A A . 139 GLY HA3 1 1
1 1649 1 1 139 GLY N N 7.507 -6.605 -6.813 1.00 . A A . 139 GLY N 1 1
1 1650 1 1 139 GLY O O 9.392 -5.220 -5.369 1.00 . A A . 139 GLY O 1 1
1 1651 1 1 140 ARG C C 9.406 -1.265 -6.128 1.00 . A A . 140 ARG C 1 1
1 1652 1 1 140 ARG CA C 10.092 -2.620 -6.024 1.00 . A A . 140 ARG CA 1 1
1 1653 1 1 140 ARG CB C 11.583 -2.461 -6.376 1.00 . A A . 140 ARG CB 1 1
1 1654 1 1 140 ARG CD C 12.300 -4.490 -7.678 1.00 . A A . 140 ARG CD 1 1
1 1655 1 1 140 ARG CG C 12.395 -3.750 -6.357 1.00 . A A . 140 ARG CG 1 1
1 1656 1 1 140 ARG CZ C 13.751 -6.130 -8.797 1.00 . A A . 140 ARG CZ 1 1
1 1657 1 1 140 ARG H H 9.174 -3.303 -7.808 1.00 . A A . 140 ARG H 1 1
1 1658 1 1 140 ARG HA H 10.004 -2.977 -5.011 1.00 . A A . 140 ARG HA 1 1
1 1659 1 1 140 ARG HB2 H 11.662 -2.034 -7.363 1.00 . A A . 140 ARG HB2 1 1
1 1660 1 1 140 ARG HB3 H 12.031 -1.779 -5.667 1.00 . A A . 140 ARG HB3 1 1
1 1661 1 1 140 ARG HD2 H 11.273 -4.782 -7.838 1.00 . A A . 140 ARG HD2 1 1
1 1662 1 1 140 ARG HD3 H 12.611 -3.824 -8.469 1.00 . A A . 140 ARG HD3 1 1
1 1663 1 1 140 ARG HE H 13.249 -6.173 -6.863 1.00 . A A . 140 ARG HE 1 1
1 1664 1 1 140 ARG HG2 H 13.431 -3.508 -6.166 1.00 . A A . 140 ARG HG2 1 1
1 1665 1 1 140 ARG HG3 H 12.022 -4.387 -5.568 1.00 . A A . 140 ARG HG3 1 1
1 1666 1 1 140 ARG HH11 H 13.066 -4.655 -10.005 1.00 . A A . 140 ARG HH11 1 1
1 1667 1 1 140 ARG HH12 H 14.087 -5.825 -10.774 1.00 . A A . 140 ARG HH12 1 1
1 1668 1 1 140 ARG HH21 H 14.584 -7.727 -7.867 1.00 . A A . 140 ARG HH21 1 1
1 1669 1 1 140 ARG HH22 H 14.958 -7.568 -9.558 1.00 . A A . 140 ARG HH22 1 1
1 1670 1 1 140 ARG N N 9.423 -3.580 -6.898 1.00 . A A . 140 ARG N 1 1
1 1671 1 1 140 ARG NE N 13.139 -5.682 -7.705 1.00 . A A . 140 ARG NE 1 1
1 1672 1 1 140 ARG NH1 N 13.625 -5.484 -9.949 1.00 . A A . 140 ARG NH1 1 1
1 1673 1 1 140 ARG NH2 N 14.490 -7.227 -8.737 1.00 . A A . 140 ARG NH2 1 1
1 1674 1 1 140 ARG O O 9.188 -0.759 -7.231 1.00 . A A . 140 ARG O 1 1
1 1675 1 1 141 TRP C C 8.908 1.512 -3.846 1.00 . A A . 141 TRP C 1 1
1 1676 1 1 141 TRP CA C 8.357 0.600 -4.954 1.00 . A A . 141 TRP CA 1 1
1 1677 1 1 141 TRP CB C 6.858 0.371 -4.733 1.00 . A A . 141 TRP CB 1 1
1 1678 1 1 141 TRP CD1 C 6.297 -1.862 -5.869 1.00 . A A . 141 TRP CD1 1 1
1 1679 1 1 141 TRP CD2 C 5.327 -0.086 -6.817 1.00 . A A . 141 TRP CD2 1 1
1 1680 1 1 141 TRP CE2 C 4.939 -1.243 -7.521 1.00 . A A . 141 TRP CE2 1 1
1 1681 1 1 141 TRP CE3 C 4.837 1.153 -7.236 1.00 . A A . 141 TRP CE3 1 1
1 1682 1 1 141 TRP CG C 6.200 -0.504 -5.763 1.00 . A A . 141 TRP CG 1 1
1 1683 1 1 141 TRP CH2 C 3.620 0.030 -9.005 1.00 . A A . 141 TRP CH2 1 1
1 1684 1 1 141 TRP CZ2 C 4.085 -1.198 -8.617 1.00 . A A . 141 TRP CZ2 1 1
1 1685 1 1 141 TRP CZ3 C 3.990 1.199 -8.325 1.00 . A A . 141 TRP CZ3 1 1
1 1686 1 1 141 TRP H H 9.323 -1.101 -4.133 1.00 . A A . 141 TRP H 1 1
1 1687 1 1 141 TRP HA H 8.501 1.083 -5.908 1.00 . A A . 141 TRP HA 1 1
1 1688 1 1 141 TRP HB2 H 6.714 -0.092 -3.770 1.00 . A A . 141 TRP HB2 1 1
1 1689 1 1 141 TRP HB3 H 6.355 1.326 -4.741 1.00 . A A . 141 TRP HB3 1 1
1 1690 1 1 141 TRP HD1 H 6.890 -2.479 -5.211 1.00 . A A . 141 TRP HD1 1 1
1 1691 1 1 141 TRP HE1 H 5.459 -3.250 -7.202 1.00 . A A . 141 TRP HE1 1 1
1 1692 1 1 141 TRP HE3 H 5.111 2.065 -6.724 1.00 . A A . 141 TRP HE3 1 1
1 1693 1 1 141 TRP HH2 H 2.955 0.115 -9.853 1.00 . A A . 141 TRP HH2 1 1
1 1694 1 1 141 TRP HZ2 H 3.791 -2.094 -9.148 1.00 . A A . 141 TRP HZ2 1 1
1 1695 1 1 141 TRP HZ3 H 3.603 2.149 -8.661 1.00 . A A . 141 TRP HZ3 1 1
1 1696 1 1 141 TRP N N 9.069 -0.675 -4.985 1.00 . A A . 141 TRP N 1 1
1 1697 1 1 141 TRP NE1 N 5.546 -2.311 -6.923 1.00 . A A . 141 TRP NE1 1 1
1 1698 1 1 141 TRP O O 9.593 1.056 -2.929 1.00 . A A . 141 TRP O 1 1
1 1699 1 1 142 HIS C C 7.764 4.517 -2.453 1.00 . A A . 142 HIS C 1 1
1 1700 1 1 142 HIS CA C 9.007 3.797 -2.959 1.00 . A A . 142 HIS CA 1 1
1 1701 1 1 142 HIS CB C 9.940 4.877 -3.540 1.00 . A A . 142 HIS CB 1 1
1 1702 1 1 142 HIS CD2 C 12.251 3.732 -3.233 1.00 . A A . 142 HIS CD2 1 1
1 1703 1 1 142 HIS CE1 C 13.163 4.349 -5.126 1.00 . A A . 142 HIS CE1 1 1
1 1704 1 1 142 HIS CG C 11.325 4.442 -3.912 1.00 . A A . 142 HIS CG 1 1
1 1705 1 1 142 HIS H H 8.109 3.102 -4.746 1.00 . A A . 142 HIS H 1 1
1 1706 1 1 142 HIS HA H 9.496 3.294 -2.139 1.00 . A A . 142 HIS HA 1 1
1 1707 1 1 142 HIS HB2 H 9.485 5.279 -4.427 1.00 . A A . 142 HIS HB2 1 1
1 1708 1 1 142 HIS HB3 H 10.033 5.672 -2.812 1.00 . A A . 142 HIS HB3 1 1
1 1709 1 1 142 HIS HD1 H 11.517 5.357 -5.808 1.00 . A A . 142 HIS HD1 1 1
1 1710 1 1 142 HIS HD2 H 12.126 3.289 -2.260 1.00 . A A . 142 HIS HD2 1 1
1 1711 1 1 142 HIS HE1 H 13.873 4.486 -5.929 1.00 . A A . 142 HIS HE1 1 1
1 1712 1 1 142 HIS HE2 H 14.265 3.368 -3.707 1.00 . A A . 142 HIS HE2 1 1
1 1713 1 1 142 HIS N N 8.621 2.804 -3.961 1.00 . A A . 142 HIS N 1 1
1 1714 1 1 142 HIS ND1 N 11.928 4.814 -5.098 1.00 . A A . 142 HIS ND1 1 1
1 1715 1 1 142 HIS NE2 N 13.386 3.690 -4.005 1.00 . A A . 142 HIS NE2 1 1
1 1716 1 1 142 HIS O O 6.960 4.973 -3.258 1.00 . A A . 142 HIS O 1 1
1 1717 1 1 143 LEU C C 7.275 6.764 -0.059 1.00 . A A . 143 LEU C 1 1
1 1718 1 1 143 LEU CA C 6.607 5.504 -0.563 1.00 . A A . 143 LEU CA 1 1
1 1719 1 1 143 LEU CB C 5.848 4.852 0.581 1.00 . A A . 143 LEU CB 1 1
1 1720 1 1 143 LEU CD1 C 4.211 3.172 1.351 1.00 . A A . 143 LEU CD1 1 1
1 1721 1 1 143 LEU CD2 C 3.752 4.561 -0.652 1.00 . A A . 143 LEU CD2 1 1
1 1722 1 1 143 LEU CG C 4.808 3.865 0.154 1.00 . A A . 143 LEU CG 1 1
1 1723 1 1 143 LEU H H 8.105 4.001 -0.549 1.00 . A A . 143 LEU H 1 1
1 1724 1 1 143 LEU HA H 5.911 5.769 -1.342 1.00 . A A . 143 LEU HA 1 1
1 1725 1 1 143 LEU HB2 H 6.546 4.338 1.200 1.00 . A A . 143 LEU HB2 1 1
1 1726 1 1 143 LEU HB3 H 5.365 5.621 1.158 1.00 . A A . 143 LEU HB3 1 1
1 1727 1 1 143 LEU HD11 H 3.921 2.179 1.063 1.00 . A A . 143 LEU HD11 1 1
1 1728 1 1 143 LEU HD12 H 3.343 3.719 1.694 1.00 . A A . 143 LEU HD12 1 1
1 1729 1 1 143 LEU HD13 H 4.942 3.118 2.144 1.00 . A A . 143 LEU HD13 1 1
1 1730 1 1 143 LEU HD21 H 2.856 4.665 -0.063 1.00 . A A . 143 LEU HD21 1 1
1 1731 1 1 143 LEU HD22 H 3.549 3.971 -1.512 1.00 . A A . 143 LEU HD22 1 1
1 1732 1 1 143 LEU HD23 H 4.109 5.535 -0.961 1.00 . A A . 143 LEU HD23 1 1
1 1733 1 1 143 LEU HG H 5.267 3.121 -0.466 1.00 . A A . 143 LEU HG 1 1
1 1734 1 1 143 LEU N N 7.590 4.594 -1.141 1.00 . A A . 143 LEU N 1 1
1 1735 1 1 143 LEU O O 8.297 6.708 0.601 1.00 . A A . 143 LEU O 1 1
1 1736 1 1 144 ILE C C 6.134 10.092 0.562 1.00 . A A . 144 ILE C 1 1
1 1737 1 1 144 ILE CA C 7.246 9.178 0.057 1.00 . A A . 144 ILE CA 1 1
1 1738 1 1 144 ILE CB C 7.979 9.904 -1.098 1.00 . A A . 144 ILE CB 1 1
1 1739 1 1 144 ILE CD1 C 10.141 8.519 -1.094 1.00 . A A . 144 ILE CD1 1 1
1 1740 1 1 144 ILE CG1 C 8.917 8.962 -1.872 1.00 . A A . 144 ILE CG1 1 1
1 1741 1 1 144 ILE CG2 C 8.759 11.071 -0.534 1.00 . A A . 144 ILE CG2 1 1
1 1742 1 1 144 ILE H H 5.867 7.877 -0.882 1.00 . A A . 144 ILE H 1 1
1 1743 1 1 144 ILE HA H 7.951 8.993 0.862 1.00 . A A . 144 ILE HA 1 1
1 1744 1 1 144 ILE HB H 7.233 10.296 -1.776 1.00 . A A . 144 ILE HB 1 1
1 1745 1 1 144 ILE HD11 H 10.746 7.877 -1.713 1.00 . A A . 144 ILE HD11 1 1
1 1746 1 1 144 ILE HD12 H 9.829 7.981 -0.211 1.00 . A A . 144 ILE HD12 1 1
1 1747 1 1 144 ILE HD13 H 10.715 9.386 -0.802 1.00 . A A . 144 ILE HD13 1 1
1 1748 1 1 144 ILE HG12 H 8.371 8.077 -2.155 1.00 . A A . 144 ILE HG12 1 1
1 1749 1 1 144 ILE HG13 H 9.259 9.467 -2.766 1.00 . A A . 144 ILE HG13 1 1
1 1750 1 1 144 ILE HG21 H 9.308 10.727 0.328 1.00 . A A . 144 ILE HG21 1 1
1 1751 1 1 144 ILE HG22 H 8.077 11.856 -0.242 1.00 . A A . 144 ILE HG22 1 1
1 1752 1 1 144 ILE HG23 H 9.448 11.442 -1.277 1.00 . A A . 144 ILE HG23 1 1
1 1753 1 1 144 ILE N N 6.692 7.898 -0.366 1.00 . A A . 144 ILE N 1 1
1 1754 1 1 144 ILE O O 5.142 10.285 -0.124 1.00 . A A . 144 ILE O 1 1
1 1755 1 1 145 ARG C C 5.197 12.861 1.645 1.00 . A A . 145 ARG C 1 1
1 1756 1 1 145 ARG CA C 5.245 11.493 2.327 1.00 . A A . 145 ARG CA 1 1
1 1757 1 1 145 ARG CB C 5.441 11.639 3.835 1.00 . A A . 145 ARG CB 1 1
1 1758 1 1 145 ARG CD C 4.345 12.085 6.054 1.00 . A A . 145 ARG CD 1 1
1 1759 1 1 145 ARG CG C 4.258 12.283 4.548 1.00 . A A . 145 ARG CG 1 1
1 1760 1 1 145 ARG CZ C 6.304 11.833 7.541 1.00 . A A . 145 ARG CZ 1 1
1 1761 1 1 145 ARG H H 7.142 10.537 2.233 1.00 . A A . 145 ARG H 1 1
1 1762 1 1 145 ARG HA H 4.305 10.993 2.147 1.00 . A A . 145 ARG HA 1 1
1 1763 1 1 145 ARG HB2 H 5.600 10.659 4.262 1.00 . A A . 145 ARG HB2 1 1
1 1764 1 1 145 ARG HB3 H 6.316 12.247 4.015 1.00 . A A . 145 ARG HB3 1 1
1 1765 1 1 145 ARG HD2 H 3.573 12.671 6.527 1.00 . A A . 145 ARG HD2 1 1
1 1766 1 1 145 ARG HD3 H 4.188 11.040 6.275 1.00 . A A . 145 ARG HD3 1 1
1 1767 1 1 145 ARG HE H 6.051 13.308 6.210 1.00 . A A . 145 ARG HE 1 1
1 1768 1 1 145 ARG HG2 H 4.245 13.341 4.330 1.00 . A A . 145 ARG HG2 1 1
1 1769 1 1 145 ARG HG3 H 3.345 11.832 4.187 1.00 . A A . 145 ARG HG3 1 1
1 1770 1 1 145 ARG HH11 H 4.905 10.377 7.766 1.00 . A A . 145 ARG HH11 1 1
1 1771 1 1 145 ARG HH12 H 6.301 10.230 8.786 1.00 . A A . 145 ARG HH12 1 1
1 1772 1 1 145 ARG HH21 H 7.879 13.109 7.559 1.00 . A A . 145 ARG HH21 1 1
1 1773 1 1 145 ARG HH22 H 7.983 11.782 8.678 1.00 . A A . 145 ARG HH22 1 1
1 1774 1 1 145 ARG N N 6.297 10.664 1.747 1.00 . A A . 145 ARG N 1 1
1 1775 1 1 145 ARG NE N 5.644 12.493 6.588 1.00 . A A . 145 ARG NE 1 1
1 1776 1 1 145 ARG NH1 N 5.794 10.726 8.074 1.00 . A A . 145 ARG NH1 1 1
1 1777 1 1 145 ARG NH2 N 7.481 12.277 7.959 1.00 . A A . 145 ARG NH2 1 1
1 1778 1 1 145 ARG O O 6.216 13.533 1.495 1.00 . A A . 145 ARG O 1 1
1 1779 1 1 146 THR C C 3.748 15.744 1.279 1.00 . A A . 146 THR C 1 1
1 1780 1 1 146 THR CA C 3.807 14.459 0.440 1.00 . A A . 146 THR CA 1 1
1 1781 1 1 146 THR CB C 2.538 14.323 -0.437 1.00 . A A . 146 THR CB 1 1
1 1782 1 1 146 THR CG2 C 1.281 14.420 0.397 1.00 . A A . 146 THR CG2 1 1
1 1783 1 1 146 THR H H 3.208 12.742 1.515 1.00 . A A . 146 THR H 1 1
1 1784 1 1 146 THR HA H 4.647 14.530 -0.218 1.00 . A A . 146 THR HA 1 1
1 1785 1 1 146 THR HB H 2.549 13.357 -0.912 1.00 . A A . 146 THR HB 1 1
1 1786 1 1 146 THR HG1 H 3.423 15.584 -1.663 1.00 . A A . 146 THR HG1 1 1
1 1787 1 1 146 THR HG21 H 1.396 15.216 1.115 1.00 . A A . 146 THR HG21 1 1
1 1788 1 1 146 THR HG22 H 1.116 13.489 0.919 1.00 . A A . 146 THR HG22 1 1
1 1789 1 1 146 THR HG23 H 0.439 14.628 -0.244 1.00 . A A . 146 THR HG23 1 1
1 1790 1 1 146 THR N N 3.997 13.270 1.255 1.00 . A A . 146 THR N 1 1
1 1791 1 1 146 THR O O 3.159 16.744 0.870 1.00 . A A . 146 THR O 1 1
1 1792 1 1 146 THR OG1 O 2.518 15.332 -1.449 1.00 . A A . 146 THR OG1 1 1
1 1793 1 1 147 ASN C C 5.344 17.951 2.546 1.00 . A A . 147 ASN C 1 1
1 1794 1 1 147 ASN CA C 4.517 16.906 3.279 1.00 . A A . 147 ASN CA 1 1
1 1795 1 1 147 ASN CB C 5.170 16.539 4.616 1.00 . A A . 147 ASN CB 1 1
1 1796 1 1 147 ASN CG C 5.241 17.707 5.582 1.00 . A A . 147 ASN CG 1 1
1 1797 1 1 147 ASN H H 4.729 14.869 2.771 1.00 . A A . 147 ASN H 1 1
1 1798 1 1 147 ASN HA H 3.539 17.312 3.465 1.00 . A A . 147 ASN HA 1 1
1 1799 1 1 147 ASN HB2 H 4.602 15.749 5.082 1.00 . A A . 147 ASN HB2 1 1
1 1800 1 1 147 ASN HB3 H 6.175 16.188 4.432 1.00 . A A . 147 ASN HB3 1 1
1 1801 1 1 147 ASN HD21 H 3.386 17.340 6.194 1.00 . A A . 147 ASN HD21 1 1
1 1802 1 1 147 ASN HD22 H 4.174 18.685 6.945 1.00 . A A . 147 ASN HD22 1 1
1 1803 1 1 147 ASN N N 4.369 15.714 2.451 1.00 . A A . 147 ASN N 1 1
1 1804 1 1 147 ASN ND2 N 4.161 17.932 6.314 1.00 . A A . 147 ASN ND2 1 1
1 1805 1 1 147 ASN O O 5.199 19.154 2.773 1.00 . A A . 147 ASN O 1 1
1 1806 1 1 147 ASN OD1 O 6.256 18.401 5.668 1.00 . A A . 147 ASN OD1 1 1
1 1807 1 1 148 LEU C C 6.589 18.345 -0.599 1.00 . A A . 148 LEU C 1 1
1 1808 1 1 148 LEU CA C 7.026 18.369 0.859 1.00 . A A . 148 LEU CA 1 1
1 1809 1 1 148 LEU CB C 8.495 17.964 0.988 1.00 . A A . 148 LEU CB 1 1
1 1810 1 1 148 LEU CD1 C 10.512 17.650 2.450 1.00 . A A . 148 LEU CD1 1 1
1 1811 1 1 148 LEU CD2 C 8.606 19.072 3.236 1.00 . A A . 148 LEU CD2 1 1
1 1812 1 1 148 LEU CG C 9.006 17.848 2.426 1.00 . A A . 148 LEU CG 1 1
1 1813 1 1 148 LEU H H 6.255 16.518 1.502 1.00 . A A . 148 LEU H 1 1
1 1814 1 1 148 LEU HA H 6.903 19.371 1.243 1.00 . A A . 148 LEU HA 1 1
1 1815 1 1 148 LEU HB2 H 8.628 17.009 0.500 1.00 . A A . 148 LEU HB2 1 1
1 1816 1 1 148 LEU HB3 H 9.099 18.698 0.474 1.00 . A A . 148 LEU HB3 1 1
1 1817 1 1 148 LEU HD11 H 10.990 18.485 1.960 1.00 . A A . 148 LEU HD11 1 1
1 1818 1 1 148 LEU HD12 H 10.762 16.736 1.932 1.00 . A A . 148 LEU HD12 1 1
1 1819 1 1 148 LEU HD13 H 10.850 17.589 3.473 1.00 . A A . 148 LEU HD13 1 1
1 1820 1 1 148 LEU HD21 H 9.098 19.049 4.195 1.00 . A A . 148 LEU HD21 1 1
1 1821 1 1 148 LEU HD22 H 7.530 19.071 3.379 1.00 . A A . 148 LEU HD22 1 1
1 1822 1 1 148 LEU HD23 H 8.898 19.966 2.703 1.00 . A A . 148 LEU HD23 1 1
1 1823 1 1 148 LEU HG H 8.552 16.983 2.889 1.00 . A A . 148 LEU HG 1 1
1 1824 1 1 148 LEU N N 6.193 17.484 1.647 1.00 . A A . 148 LEU N 1 1
1 1825 1 1 148 LEU O O 6.273 17.280 -1.137 1.00 . A A . 148 LEU O 1 1
1 1826 1 1 149 ARG C C 4.901 18.916 -2.975 1.00 . A A . 149 ARG C 1 1
1 1827 1 1 149 ARG CA C 6.144 19.734 -2.608 1.00 . A A . 149 ARG CA 1 1
1 1828 1 1 149 ARG CB C 7.289 19.470 -3.615 1.00 . A A . 149 ARG CB 1 1
1 1829 1 1 149 ARG CD C 9.023 17.792 -2.851 1.00 . A A . 149 ARG CD 1 1
1 1830 1 1 149 ARG CG C 7.781 18.028 -3.700 1.00 . A A . 149 ARG CG 1 1
1 1831 1 1 149 ARG CZ C 11.326 18.229 -3.655 1.00 . A A . 149 ARG CZ 1 1
1 1832 1 1 149 ARG H H 6.865 20.317 -0.702 1.00 . A A . 149 ARG H 1 1
1 1833 1 1 149 ARG HA H 5.873 20.778 -2.689 1.00 . A A . 149 ARG HA 1 1
1 1834 1 1 149 ARG HB2 H 6.950 19.759 -4.597 1.00 . A A . 149 ARG HB2 1 1
1 1835 1 1 149 ARG HB3 H 8.126 20.094 -3.344 1.00 . A A . 149 ARG HB3 1 1
1 1836 1 1 149 ARG HD2 H 8.778 17.989 -1.817 1.00 . A A . 149 ARG HD2 1 1
1 1837 1 1 149 ARG HD3 H 9.326 16.762 -2.958 1.00 . A A . 149 ARG HD3 1 1
1 1838 1 1 149 ARG HE H 9.969 19.633 -3.218 1.00 . A A . 149 ARG HE 1 1
1 1839 1 1 149 ARG HG2 H 6.996 17.374 -3.357 1.00 . A A . 149 ARG HG2 1 1
1 1840 1 1 149 ARG HG3 H 8.014 17.801 -4.730 1.00 . A A . 149 ARG HG3 1 1
1 1841 1 1 149 ARG HH11 H 10.883 16.257 -3.475 1.00 . A A . 149 ARG HH11 1 1
1 1842 1 1 149 ARG HH12 H 12.487 16.609 -4.031 1.00 . A A . 149 ARG HH12 1 1
1 1843 1 1 149 ARG HH21 H 12.070 20.094 -3.946 1.00 . A A . 149 ARG HH21 1 1
1 1844 1 1 149 ARG HH22 H 13.169 18.793 -4.291 1.00 . A A . 149 ARG HH22 1 1
1 1845 1 1 149 ARG N N 6.571 19.530 -1.213 1.00 . A A . 149 ARG N 1 1
1 1846 1 1 149 ARG NE N 10.130 18.661 -3.252 1.00 . A A . 149 ARG NE 1 1
1 1847 1 1 149 ARG NH1 N 11.586 16.928 -3.727 1.00 . A A . 149 ARG NH1 1 1
1 1848 1 1 149 ARG NH2 N 12.264 19.106 -3.992 1.00 . A A . 149 ARG NH2 1 1
1 1849 1 1 149 ARG O O 4.835 18.302 -4.043 1.00 . A A . 149 ARG O 1 1
1 1850 1 1 150 GLY C C 1.526 18.558 -1.491 1.00 . A A . 150 GLY C 1 1
1 1851 1 1 150 GLY CA C 2.696 18.173 -2.375 1.00 . A A . 150 GLY CA 1 1
1 1852 1 1 150 GLY H H 3.976 19.465 -1.285 1.00 . A A . 150 GLY H 1 1
1 1853 1 1 150 GLY HA2 H 2.414 18.329 -3.405 1.00 . A A . 150 GLY HA2 1 1
1 1854 1 1 150 GLY HA3 H 2.910 17.125 -2.230 1.00 . A A . 150 GLY HA3 1 1
1 1855 1 1 150 GLY N N 3.900 18.932 -2.107 1.00 . A A . 150 GLY N 1 1
1 1856 1 1 150 GLY O O 1.240 19.740 -1.303 1.00 . A A . 150 GLY O 1 1
1 1857 1 1 151 LYS C C -0.041 18.050 1.289 1.00 . A A . 151 LYS C 1 1
1 1858 1 1 151 LYS CA C -0.367 17.752 -0.185 1.00 . A A . 151 LYS CA 1 1
1 1859 1 1 151 LYS CB C -1.286 16.522 -0.343 1.00 . A A . 151 LYS CB 1 1
1 1860 1 1 151 LYS CD C -3.119 17.037 1.322 1.00 . A A . 151 LYS CD 1 1
1 1861 1 1 151 LYS CE C -4.599 17.347 1.495 1.00 . A A . 151 LYS CE 1 1
1 1862 1 1 151 LYS CG C -2.768 16.795 -0.134 1.00 . A A . 151 LYS CG 1 1
1 1863 1 1 151 LYS H H 1.195 16.634 -1.072 1.00 . A A . 151 LYS H 1 1
1 1864 1 1 151 LYS HA H -0.871 18.613 -0.601 1.00 . A A . 151 LYS HA 1 1
1 1865 1 1 151 LYS HB2 H -1.162 16.130 -1.339 1.00 . A A . 151 LYS HB2 1 1
1 1866 1 1 151 LYS HB3 H -0.983 15.762 0.359 1.00 . A A . 151 LYS HB3 1 1
1 1867 1 1 151 LYS HD2 H -2.881 16.151 1.885 1.00 . A A . 151 LYS HD2 1 1
1 1868 1 1 151 LYS HD3 H -2.537 17.867 1.691 1.00 . A A . 151 LYS HD3 1 1
1 1869 1 1 151 LYS HE2 H -4.800 17.505 2.544 1.00 . A A . 151 LYS HE2 1 1
1 1870 1 1 151 LYS HE3 H -4.828 18.250 0.948 1.00 . A A . 151 LYS HE3 1 1
1 1871 1 1 151 LYS HG2 H -3.048 17.666 -0.709 1.00 . A A . 151 LYS HG2 1 1
1 1872 1 1 151 LYS HG3 H -3.322 15.940 -0.489 1.00 . A A . 151 LYS HG3 1 1
1 1873 1 1 151 LYS HZ1 H -5.298 15.377 1.540 1.00 . A A . 151 LYS HZ1 1 1
1 1874 1 1 151 LYS HZ2 H -5.275 16.061 -0.007 1.00 . A A . 151 LYS HZ2 1 1
1 1875 1 1 151 LYS HZ3 H -6.468 16.508 1.098 1.00 . A A . 151 LYS HZ3 1 1
1 1876 1 1 151 LYS N N 0.852 17.548 -0.953 1.00 . A A . 151 LYS N 1 1
1 1877 1 1 151 LYS NZ N -5.468 16.246 0.997 1.00 . A A . 151 LYS NZ 1 1
1 1878 1 1 151 LYS O O -0.068 19.213 1.696 1.00 . A A . 151 LYS O 1 1
1 1879 1 1 152 GLN C C 1.075 15.898 4.163 1.00 . A A . 152 GLN C 1 1
1 1880 1 1 152 GLN CA C 0.629 17.200 3.490 1.00 . A A . 152 GLN CA 1 1
1 1881 1 1 152 GLN CB C -0.555 17.791 4.265 1.00 . A A . 152 GLN CB 1 1
1 1882 1 1 152 GLN CD C 0.757 19.160 5.951 1.00 . A A . 152 GLN CD 1 1
1 1883 1 1 152 GLN CG C -0.259 18.053 5.734 1.00 . A A . 152 GLN CG 1 1
1 1884 1 1 152 GLN H H 0.291 16.118 1.704 1.00 . A A . 152 GLN H 1 1
1 1885 1 1 152 GLN HA H 1.454 17.893 3.532 1.00 . A A . 152 GLN HA 1 1
1 1886 1 1 152 GLN HB2 H -0.839 18.727 3.806 1.00 . A A . 152 GLN HB2 1 1
1 1887 1 1 152 GLN HB3 H -1.386 17.105 4.205 1.00 . A A . 152 GLN HB3 1 1
1 1888 1 1 152 GLN HE21 H -0.081 19.613 7.691 1.00 . A A . 152 GLN HE21 1 1
1 1889 1 1 152 GLN HE22 H 1.287 20.571 7.236 1.00 . A A . 152 GLN HE22 1 1
1 1890 1 1 152 GLN HG2 H -1.177 18.326 6.231 1.00 . A A . 152 GLN HG2 1 1
1 1891 1 1 152 GLN HG3 H 0.129 17.145 6.173 1.00 . A A . 152 GLN HG3 1 1
1 1892 1 1 152 GLN N N 0.281 17.013 2.078 1.00 . A A . 152 GLN N 1 1
1 1893 1 1 152 GLN NE2 N 0.642 19.851 7.069 1.00 . A A . 152 GLN NE2 1 1
1 1894 1 1 152 GLN O O 2.104 15.865 4.833 1.00 . A A . 152 GLN O 1 1
1 1895 1 1 152 GLN OE1 O 1.637 19.390 5.124 1.00 . A A . 152 GLN OE1 1 1
1 1896 1 1 153 SER C C 0.257 12.370 3.886 1.00 . A A . 153 SER C 1 1
1 1897 1 1 153 SER CA C 0.591 13.594 4.722 1.00 . A A . 153 SER CA 1 1
1 1898 1 1 153 SER CB C -0.178 13.567 6.046 1.00 . A A . 153 SER CB 1 1
1 1899 1 1 153 SER H H -0.432 14.855 3.363 1.00 . A A . 153 SER H 1 1
1 1900 1 1 153 SER HA H 1.649 13.579 4.938 1.00 . A A . 153 SER HA 1 1
1 1901 1 1 153 SER HB2 H 0.001 12.623 6.540 1.00 . A A . 153 SER HB2 1 1
1 1902 1 1 153 SER HB3 H 0.170 14.372 6.678 1.00 . A A . 153 SER HB3 1 1
1 1903 1 1 153 SER HG H -2.019 13.676 6.704 1.00 . A A . 153 SER HG 1 1
1 1904 1 1 153 SER N N 0.312 14.827 3.993 1.00 . A A . 153 SER N 1 1
1 1905 1 1 153 SER O O 0.391 11.237 4.338 1.00 . A A . 153 SER O 1 1
1 1906 1 1 153 SER OG O -1.572 13.717 5.844 1.00 . A A . 153 SER OG 1 1
1 1907 1 1 154 GLN C C 1.012 10.998 1.350 1.00 . A A . 154 GLN C 1 1
1 1908 1 1 154 GLN CA C -0.368 11.509 1.716 1.00 . A A . 154 GLN CA 1 1
1 1909 1 1 154 GLN CB C -1.096 11.960 0.440 1.00 . A A . 154 GLN CB 1 1
1 1910 1 1 154 GLN CD C -3.459 12.573 1.025 1.00 . A A . 154 GLN CD 1 1
1 1911 1 1 154 GLN CG C -2.108 13.071 0.637 1.00 . A A . 154 GLN CG 1 1
1 1912 1 1 154 GLN H H -0.290 13.519 2.365 1.00 . A A . 154 GLN H 1 1
1 1913 1 1 154 GLN HA H -0.935 10.725 2.205 1.00 . A A . 154 GLN HA 1 1
1 1914 1 1 154 GLN HB2 H -0.374 12.290 -0.282 1.00 . A A . 154 GLN HB2 1 1
1 1915 1 1 154 GLN HB3 H -1.620 11.107 0.035 1.00 . A A . 154 GLN HB3 1 1
1 1916 1 1 154 GLN HE21 H -3.990 12.592 -0.869 1.00 . A A . 154 GLN HE21 1 1
1 1917 1 1 154 GLN HE22 H -5.171 12.049 0.253 1.00 . A A . 154 GLN HE22 1 1
1 1918 1 1 154 GLN HG2 H -1.778 13.713 1.407 1.00 . A A . 154 GLN HG2 1 1
1 1919 1 1 154 GLN HG3 H -2.193 13.632 -0.281 1.00 . A A . 154 GLN HG3 1 1
1 1920 1 1 154 GLN N N -0.163 12.604 2.654 1.00 . A A . 154 GLN N 1 1
1 1921 1 1 154 GLN NE2 N -4.292 12.391 0.043 1.00 . A A . 154 GLN NE2 1 1
1 1922 1 1 154 GLN O O 2.005 11.660 1.633 1.00 . A A . 154 GLN O 1 1
1 1923 1 1 154 GLN OE1 O -3.755 12.377 2.203 1.00 . A A . 154 GLN OE1 1 1
1 1924 1 1 155 TRP C C 2.368 9.130 -1.185 1.00 . A A . 155 TRP C 1 1
1 1925 1 1 155 TRP CA C 2.378 9.339 0.314 1.00 . A A . 155 TRP CA 1 1
1 1926 1 1 155 TRP CB C 2.743 8.041 1.047 1.00 . A A . 155 TRP CB 1 1
1 1927 1 1 155 TRP CD1 C 2.141 8.691 3.449 1.00 . A A . 155 TRP CD1 1 1
1 1928 1 1 155 TRP CD2 C 4.262 8.018 3.201 1.00 . A A . 155 TRP CD2 1 1
1 1929 1 1 155 TRP CE2 C 4.045 8.353 4.551 1.00 . A A . 155 TRP CE2 1 1
1 1930 1 1 155 TRP CE3 C 5.535 7.568 2.822 1.00 . A A . 155 TRP CE3 1 1
1 1931 1 1 155 TRP CG C 3.023 8.247 2.507 1.00 . A A . 155 TRP CG 1 1
1 1932 1 1 155 TRP CH2 C 6.270 7.811 5.106 1.00 . A A . 155 TRP CH2 1 1
1 1933 1 1 155 TRP CZ2 C 5.043 8.252 5.511 1.00 . A A . 155 TRP CZ2 1 1
1 1934 1 1 155 TRP CZ3 C 6.521 7.470 3.778 1.00 . A A . 155 TRP CZ3 1 1
1 1935 1 1 155 TRP H H 0.288 9.311 0.594 1.00 . A A . 155 TRP H 1 1
1 1936 1 1 155 TRP HA H 3.119 10.088 0.547 1.00 . A A . 155 TRP HA 1 1
1 1937 1 1 155 TRP HB2 H 1.923 7.342 0.960 1.00 . A A . 155 TRP HB2 1 1
1 1938 1 1 155 TRP HB3 H 3.625 7.613 0.593 1.00 . A A . 155 TRP HB3 1 1
1 1939 1 1 155 TRP HD1 H 1.114 8.952 3.240 1.00 . A A . 155 TRP HD1 1 1
1 1940 1 1 155 TRP HE1 H 2.314 9.050 5.509 1.00 . A A . 155 TRP HE1 1 1
1 1941 1 1 155 TRP HE3 H 5.757 7.299 1.803 1.00 . A A . 155 TRP HE3 1 1
1 1942 1 1 155 TRP HH2 H 7.076 7.719 5.822 1.00 . A A . 155 TRP HH2 1 1
1 1943 1 1 155 TRP HZ2 H 4.870 8.511 6.544 1.00 . A A . 155 TRP HZ2 1 1
1 1944 1 1 155 TRP HZ3 H 7.507 7.126 3.501 1.00 . A A . 155 TRP HZ3 1 1
1 1945 1 1 155 TRP N N 1.098 9.846 0.750 1.00 . A A . 155 TRP N 1 1
1 1946 1 1 155 TRP NE1 N 2.745 8.759 4.675 1.00 . A A . 155 TRP NE1 1 1
1 1947 1 1 155 TRP O O 1.319 9.150 -1.827 1.00 . A A . 155 TRP O 1 1
1 1948 1 1 156 PHE C C 4.197 7.365 -3.390 1.00 . A A . 156 PHE C 1 1
1 1949 1 1 156 PHE CA C 3.738 8.779 -3.139 1.00 . A A . 156 PHE CA 1 1
1 1950 1 1 156 PHE CB C 4.790 9.758 -3.668 1.00 . A A . 156 PHE CB 1 1
1 1951 1 1 156 PHE CD1 C 3.215 11.516 -4.527 1.00 . A A . 156 PHE CD1 1 1
1 1952 1 1 156 PHE CD2 C 5.010 12.194 -3.110 1.00 . A A . 156 PHE CD2 1 1
1 1953 1 1 156 PHE CE1 C 2.798 12.826 -4.633 1.00 . A A . 156 PHE CE1 1 1
1 1954 1 1 156 PHE CE2 C 4.597 13.507 -3.211 1.00 . A A . 156 PHE CE2 1 1
1 1955 1 1 156 PHE CG C 4.325 11.183 -3.764 1.00 . A A . 156 PHE CG 1 1
1 1956 1 1 156 PHE CZ C 3.490 13.824 -3.975 1.00 . A A . 156 PHE CZ 1 1
1 1957 1 1 156 PHE H H 4.332 8.986 -1.142 1.00 . A A . 156 PHE H 1 1
1 1958 1 1 156 PHE HA H 2.796 8.945 -3.636 1.00 . A A . 156 PHE HA 1 1
1 1959 1 1 156 PHE HB2 H 5.643 9.739 -3.006 1.00 . A A . 156 PHE HB2 1 1
1 1960 1 1 156 PHE HB3 H 5.108 9.443 -4.653 1.00 . A A . 156 PHE HB3 1 1
1 1961 1 1 156 PHE HD1 H 2.675 10.735 -5.042 1.00 . A A . 156 PHE HD1 1 1
1 1962 1 1 156 PHE HD2 H 5.876 11.948 -2.512 1.00 . A A . 156 PHE HD2 1 1
1 1963 1 1 156 PHE HE1 H 1.933 13.072 -5.231 1.00 . A A . 156 PHE HE1 1 1
1 1964 1 1 156 PHE HE2 H 5.138 14.286 -2.695 1.00 . A A . 156 PHE HE2 1 1
1 1965 1 1 156 PHE HZ H 3.165 14.851 -4.058 1.00 . A A . 156 PHE HZ 1 1
1 1966 1 1 156 PHE N N 3.548 8.973 -1.725 1.00 . A A . 156 PHE N 1 1
1 1967 1 1 156 PHE O O 5.266 6.979 -2.934 1.00 . A A . 156 PHE O 1 1
1 1968 1 1 157 LEU C C 4.308 5.217 -5.843 1.00 . A A . 157 LEU C 1 1
1 1969 1 1 157 LEU CA C 3.755 5.237 -4.423 1.00 . A A . 157 LEU CA 1 1
1 1970 1 1 157 LEU CB C 2.543 4.312 -4.275 1.00 . A A . 157 LEU CB 1 1
1 1971 1 1 157 LEU CD1 C 4.309 2.569 -3.769 1.00 . A A . 157 LEU CD1 1 1
1 1972 1 1 157 LEU CD2 C 1.965 2.252 -2.987 1.00 . A A . 157 LEU CD2 1 1
1 1973 1 1 157 LEU CG C 2.843 2.817 -4.092 1.00 . A A . 157 LEU CG 1 1
1 1974 1 1 157 LEU H H 2.505 6.939 -4.358 1.00 . A A . 157 LEU H 1 1
1 1975 1 1 157 LEU HA H 4.530 4.919 -3.737 1.00 . A A . 157 LEU HA 1 1
1 1976 1 1 157 LEU HB2 H 1.973 4.643 -3.421 1.00 . A A . 157 LEU HB2 1 1
1 1977 1 1 157 LEU HB3 H 1.928 4.425 -5.156 1.00 . A A . 157 LEU HB3 1 1
1 1978 1 1 157 LEU HD11 H 4.574 3.099 -2.868 1.00 . A A . 157 LEU HD11 1 1
1 1979 1 1 157 LEU HD12 H 4.923 2.918 -4.585 1.00 . A A . 157 LEU HD12 1 1
1 1980 1 1 157 LEU HD13 H 4.472 1.510 -3.622 1.00 . A A . 157 LEU HD13 1 1
1 1981 1 1 157 LEU HD21 H 0.937 2.226 -3.318 1.00 . A A . 157 LEU HD21 1 1
1 1982 1 1 157 LEU HD22 H 2.045 2.876 -2.108 1.00 . A A . 157 LEU HD22 1 1
1 1983 1 1 157 LEU HD23 H 2.291 1.249 -2.743 1.00 . A A . 157 LEU HD23 1 1
1 1984 1 1 157 LEU HG H 2.607 2.291 -5.007 1.00 . A A . 157 LEU HG 1 1
1 1985 1 1 157 LEU N N 3.383 6.591 -4.078 1.00 . A A . 157 LEU N 1 1
1 1986 1 1 157 LEU O O 3.573 5.077 -6.821 1.00 . A A . 157 LEU O 1 1
1 1987 1 1 158 VAL C C 7.191 4.151 -7.279 1.00 . A A . 158 VAL C 1 1
1 1988 1 1 158 VAL CA C 6.339 5.421 -7.173 1.00 . A A . 158 VAL CA 1 1
1 1989 1 1 158 VAL CB C 7.224 6.691 -7.179 1.00 . A A . 158 VAL CB 1 1
1 1990 1 1 158 VAL CG1 C 8.147 6.713 -5.978 1.00 . A A . 158 VAL CG1 1 1
1 1991 1 1 158 VAL CG2 C 8.027 6.798 -8.447 1.00 . A A . 158 VAL CG2 1 1
1 1992 1 1 158 VAL H H 6.128 5.435 -5.093 1.00 . A A . 158 VAL H 1 1
1 1993 1 1 158 VAL HA H 5.632 5.480 -7.998 1.00 . A A . 158 VAL HA 1 1
1 1994 1 1 158 VAL HB H 6.581 7.549 -7.122 1.00 . A A . 158 VAL HB 1 1
1 1995 1 1 158 VAL HG11 H 7.566 6.577 -5.070 1.00 . A A . 158 VAL HG11 1 1
1 1996 1 1 158 VAL HG12 H 8.661 7.661 -5.939 1.00 . A A . 158 VAL HG12 1 1
1 1997 1 1 158 VAL HG13 H 8.868 5.916 -6.076 1.00 . A A . 158 VAL HG13 1 1
1 1998 1 1 158 VAL HG21 H 7.366 6.969 -9.286 1.00 . A A . 158 VAL HG21 1 1
1 1999 1 1 158 VAL HG22 H 8.560 5.876 -8.591 1.00 . A A . 158 VAL HG22 1 1
1 2000 1 1 158 VAL HG23 H 8.729 7.616 -8.367 1.00 . A A . 158 VAL HG23 1 1
1 2001 1 1 158 VAL N N 5.614 5.367 -5.923 1.00 . A A . 158 VAL N 1 1
1 2002 1 1 158 VAL O O 7.412 3.487 -6.273 1.00 . A A . 158 VAL O 1 1
1 2003 1 1 159 LYS C C 9.842 2.801 -7.969 1.00 . A A . 159 LYS C 1 1
1 2004 1 1 159 LYS CA C 8.475 2.597 -8.630 1.00 . A A . 159 LYS CA 1 1
1 2005 1 1 159 LYS CB C 8.652 2.275 -10.116 1.00 . A A . 159 LYS CB 1 1
1 2006 1 1 159 LYS CD C 9.450 0.703 -11.894 1.00 . A A . 159 LYS CD 1 1
1 2007 1 1 159 LYS CE C 9.994 -0.683 -12.206 1.00 . A A . 159 LYS CE 1 1
1 2008 1 1 159 LYS CG C 9.347 0.953 -10.396 1.00 . A A . 159 LYS CG 1 1
1 2009 1 1 159 LYS H H 7.404 4.324 -9.255 1.00 . A A . 159 LYS H 1 1
1 2010 1 1 159 LYS HA H 7.974 1.772 -8.146 1.00 . A A . 159 LYS HA 1 1
1 2011 1 1 159 LYS HB2 H 7.677 2.243 -10.581 1.00 . A A . 159 LYS HB2 1 1
1 2012 1 1 159 LYS HB3 H 9.231 3.062 -10.575 1.00 . A A . 159 LYS HB3 1 1
1 2013 1 1 159 LYS HD2 H 8.469 0.797 -12.332 1.00 . A A . 159 LYS HD2 1 1
1 2014 1 1 159 LYS HD3 H 10.110 1.443 -12.325 1.00 . A A . 159 LYS HD3 1 1
1 2015 1 1 159 LYS HE2 H 10.116 -0.774 -13.276 1.00 . A A . 159 LYS HE2 1 1
1 2016 1 1 159 LYS HE3 H 10.953 -0.796 -11.724 1.00 . A A . 159 LYS HE3 1 1
1 2017 1 1 159 LYS HG2 H 10.340 0.982 -9.972 1.00 . A A . 159 LYS HG2 1 1
1 2018 1 1 159 LYS HG3 H 8.781 0.155 -9.942 1.00 . A A . 159 LYS HG3 1 1
1 2019 1 1 159 LYS HZ1 H 9.441 -2.688 -12.033 1.00 . A A . 159 LYS HZ1 1 1
1 2020 1 1 159 LYS HZ2 H 8.131 -1.627 -12.127 1.00 . A A . 159 LYS HZ2 1 1
1 2021 1 1 159 LYS HZ3 H 9.019 -1.748 -10.698 1.00 . A A . 159 LYS HZ3 1 1
1 2022 1 1 159 LYS N N 7.640 3.789 -8.470 1.00 . A A . 159 LYS N 1 1
1 2023 1 1 159 LYS NZ N 9.082 -1.760 -11.732 1.00 . A A . 159 LYS NZ 1 1
1 2024 1 1 159 LYS O O 10.419 3.884 -8.044 1.00 . A A . 159 LYS O 1 1
1 2025 1 1 160 ALA C C 12.755 1.429 -7.654 1.00 . A A . 160 ALA C 1 1
1 2026 1 1 160 ALA CA C 11.669 1.848 -6.682 1.00 . A A . 160 ALA CA 1 1
1 2027 1 1 160 ALA CB C 11.727 0.994 -5.424 1.00 . A A . 160 ALA CB 1 1
1 2028 1 1 160 ALA H H 9.854 0.921 -7.277 1.00 . A A . 160 ALA H 1 1
1 2029 1 1 160 ALA HA H 11.835 2.876 -6.398 1.00 . A A . 160 ALA HA 1 1
1 2030 1 1 160 ALA HB1 H 12.724 1.014 -5.007 1.00 . A A . 160 ALA HB1 1 1
1 2031 1 1 160 ALA HB2 H 11.459 -0.020 -5.670 1.00 . A A . 160 ALA HB2 1 1
1 2032 1 1 160 ALA HB3 H 11.027 1.382 -4.698 1.00 . A A . 160 ALA HB3 1 1
1 2033 1 1 160 ALA N N 10.360 1.766 -7.319 1.00 . A A . 160 ALA N 1 1
1 2034 1 1 160 ALA O O 13.400 0.395 -7.482 1.00 . A A . 160 ALA O 1 1
1 2035 1 1 161 LYS C C 15.048 3.060 -9.550 1.00 . A A . 161 LYS C 1 1
1 2036 1 1 161 LYS CA C 13.991 1.973 -9.644 1.00 . A A . 161 LYS CA 1 1
1 2037 1 1 161 LYS CB C 13.434 1.897 -11.066 1.00 . A A . 161 LYS CB 1 1
1 2038 1 1 161 LYS CD C 13.957 1.521 -13.497 1.00 . A A . 161 LYS CD 1 1
1 2039 1 1 161 LYS CE C 14.943 0.916 -14.481 1.00 . A A . 161 LYS CE 1 1
1 2040 1 1 161 LYS CG C 14.444 1.371 -12.069 1.00 . A A . 161 LYS CG 1 1
1 2041 1 1 161 LYS H H 12.360 3.012 -8.801 1.00 . A A . 161 LYS H 1 1
1 2042 1 1 161 LYS HA H 14.445 1.025 -9.392 1.00 . A A . 161 LYS HA 1 1
1 2043 1 1 161 LYS HB2 H 12.575 1.243 -11.071 1.00 . A A . 161 LYS HB2 1 1
1 2044 1 1 161 LYS HB3 H 13.131 2.884 -11.375 1.00 . A A . 161 LYS HB3 1 1
1 2045 1 1 161 LYS HD2 H 13.006 1.019 -13.598 1.00 . A A . 161 LYS HD2 1 1
1 2046 1 1 161 LYS HD3 H 13.837 2.572 -13.718 1.00 . A A . 161 LYS HD3 1 1
1 2047 1 1 161 LYS HE2 H 15.008 -0.143 -14.295 1.00 . A A . 161 LYS HE2 1 1
1 2048 1 1 161 LYS HE3 H 14.576 1.083 -15.484 1.00 . A A . 161 LYS HE3 1 1
1 2049 1 1 161 LYS HG2 H 15.366 1.920 -11.956 1.00 . A A . 161 LYS HG2 1 1
1 2050 1 1 161 LYS HG3 H 14.623 0.324 -11.867 1.00 . A A . 161 LYS HG3 1 1
1 2051 1 1 161 LYS HZ1 H 16.666 1.393 -13.383 1.00 . A A . 161 LYS HZ1 1 1
1 2052 1 1 161 LYS HZ2 H 16.271 2.525 -14.582 1.00 . A A . 161 LYS HZ2 1 1
1 2053 1 1 161 LYS HZ3 H 16.958 1.045 -15.016 1.00 . A A . 161 LYS HZ3 1 1
1 2054 1 1 161 LYS N N 12.941 2.230 -8.685 1.00 . A A . 161 LYS N 1 1
1 2055 1 1 161 LYS NZ N 16.302 1.511 -14.358 1.00 . A A . 161 LYS NZ 1 1
1 2056 1 1 161 LYS O O 15.123 3.950 -10.397 1.00 . A A . 161 LYS O 1 1
1 2057 1 1 162 ASP C C 18.197 3.298 -8.952 1.00 . A A . 162 ASP C 1 1
1 2058 1 1 162 ASP CA C 16.957 3.914 -8.322 1.00 . A A . 162 ASP CA 1 1
1 2059 1 1 162 ASP CB C 17.197 4.223 -6.840 1.00 . A A . 162 ASP CB 1 1
1 2060 1 1 162 ASP CG C 17.594 3.001 -6.037 1.00 . A A . 162 ASP CG 1 1
1 2061 1 1 162 ASP H H 15.672 2.316 -7.806 1.00 . A A . 162 ASP H 1 1
1 2062 1 1 162 ASP HA H 16.719 4.830 -8.845 1.00 . A A . 162 ASP HA 1 1
1 2063 1 1 162 ASP HB2 H 17.987 4.954 -6.757 1.00 . A A . 162 ASP HB2 1 1
1 2064 1 1 162 ASP HB3 H 16.291 4.631 -6.416 1.00 . A A . 162 ASP HB3 1 1
1 2065 1 1 162 ASP N N 15.838 2.999 -8.491 1.00 . A A . 162 ASP N 1 1
1 2066 1 1 162 ASP O O 19.272 3.896 -8.979 1.00 . A A . 162 ASP O 1 1
1 2067 1 1 162 ASP OD1 O 16.705 2.185 -5.710 1.00 . A A . 162 ASP OD1 1 1
1 2068 1 1 162 ASP OD2 O 18.796 2.853 -5.724 1.00 . A A . 162 ASP OD2 1 1
1 2069 1 1 163 GLY C C 18.528 0.780 -11.441 1.00 . A A . 163 GLY C 1 1
1 2070 1 1 163 GLY CA C 19.066 1.394 -10.169 1.00 . A A . 163 GLY CA 1 1
1 2071 1 1 163 GLY H H 17.155 1.643 -9.327 1.00 . A A . 163 GLY H 1 1
1 2072 1 1 163 GLY HA2 H 19.848 2.096 -10.415 1.00 . A A . 163 GLY HA2 1 1
1 2073 1 1 163 GLY HA3 H 19.470 0.613 -9.543 1.00 . A A . 163 GLY HA3 1 1
1 2074 1 1 163 GLY N N 18.022 2.085 -9.450 1.00 . A A . 163 GLY N 1 1
1 2075 1 1 163 GLY O O 19.017 -0.292 -11.849 1.00 . A A . 163 GLY O 1 1
2 2076 1 1 33 GLY C C 9.054 -13.301 5.338 1.00 . A A . 33 GLY C 1 1
2 2077 1 1 33 GLY CA C 8.767 -14.257 4.211 1.00 . A A . 33 GLY CA 1 1
2 2078 1 1 33 GLY H H 10.212 -13.531 2.849 1.00 . A A . 33 GLY H 1 1
2 2079 1 1 33 GLY HA2 H 7.902 -13.906 3.679 1.00 . A A . 33 GLY HA2 1 1
2 2080 1 1 33 GLY HA3 H 8.566 -15.237 4.617 1.00 . A A . 33 GLY HA3 1 1
2 2081 1 1 33 GLY N N 9.871 -14.340 3.278 1.00 . A A . 33 GLY N 1 1
2 2082 1 1 33 GLY O O 8.880 -13.622 6.511 1.00 . A A . 33 GLY O 1 1
2 2083 1 1 34 LEU C C 8.700 -10.331 6.401 1.00 . A A . 34 LEU C 1 1
2 2084 1 1 34 LEU CA C 9.918 -11.103 5.910 1.00 . A A . 34 LEU CA 1 1
2 2085 1 1 34 LEU CB C 10.896 -10.153 5.219 1.00 . A A . 34 LEU CB 1 1
2 2086 1 1 34 LEU CD1 C 11.458 -10.594 2.826 1.00 . A A . 34 LEU CD1 1 1
2 2087 1 1 34 LEU CD2 C 13.298 -10.403 4.515 1.00 . A A . 34 LEU CD2 1 1
2 2088 1 1 34 LEU CG C 11.865 -10.844 4.263 1.00 . A A . 34 LEU CG 1 1
2 2089 1 1 34 LEU H H 9.600 -11.938 4.008 1.00 . A A . 34 LEU H 1 1
2 2090 1 1 34 LEU HA H 10.406 -11.576 6.745 1.00 . A A . 34 LEU HA 1 1
2 2091 1 1 34 LEU HB2 H 10.323 -9.427 4.658 1.00 . A A . 34 LEU HB2 1 1
2 2092 1 1 34 LEU HB3 H 11.468 -9.631 5.973 1.00 . A A . 34 LEU HB3 1 1
2 2093 1 1 34 LEU HD11 H 10.556 -11.146 2.618 1.00 . A A . 34 LEU HD11 1 1
2 2094 1 1 34 LEU HD12 H 12.246 -10.925 2.166 1.00 . A A . 34 LEU HD12 1 1
2 2095 1 1 34 LEU HD13 H 11.280 -9.540 2.677 1.00 . A A . 34 LEU HD13 1 1
2 2096 1 1 34 LEU HD21 H 13.958 -10.913 3.827 1.00 . A A . 34 LEU HD21 1 1
2 2097 1 1 34 LEU HD22 H 13.578 -10.647 5.529 1.00 . A A . 34 LEU HD22 1 1
2 2098 1 1 34 LEU HD23 H 13.379 -9.336 4.367 1.00 . A A . 34 LEU HD23 1 1
2 2099 1 1 34 LEU HG H 11.800 -11.912 4.423 1.00 . A A . 34 LEU HG 1 1
2 2100 1 1 34 LEU N N 9.524 -12.129 4.963 1.00 . A A . 34 LEU N 1 1
2 2101 1 1 34 LEU O O 7.650 -10.914 6.675 1.00 . A A . 34 LEU O 1 1
2 2102 1 1 35 LEU C C 6.625 -8.373 5.885 1.00 . A A . 35 LEU C 1 1
2 2103 1 1 35 LEU CA C 7.784 -8.110 6.844 1.00 . A A . 35 LEU CA 1 1
2 2104 1 1 35 LEU CB C 8.281 -6.661 6.705 1.00 . A A . 35 LEU CB 1 1
2 2105 1 1 35 LEU CD1 C 10.227 -7.140 8.275 1.00 . A A . 35 LEU CD1 1 1
2 2106 1 1 35 LEU CD2 C 9.891 -4.856 7.367 1.00 . A A . 35 LEU CD2 1 1
2 2107 1 1 35 LEU CG C 9.186 -6.120 7.834 1.00 . A A . 35 LEU CG 1 1
2 2108 1 1 35 LEU H H 9.768 -8.653 6.398 1.00 . A A . 35 LEU H 1 1
2 2109 1 1 35 LEU HA H 7.460 -8.287 7.862 1.00 . A A . 35 LEU HA 1 1
2 2110 1 1 35 LEU HB2 H 8.830 -6.588 5.778 1.00 . A A . 35 LEU HB2 1 1
2 2111 1 1 35 LEU HB3 H 7.416 -6.018 6.635 1.00 . A A . 35 LEU HB3 1 1
2 2112 1 1 35 LEU HD11 H 9.736 -8.066 8.535 1.00 . A A . 35 LEU HD11 1 1
2 2113 1 1 35 LEU HD12 H 10.761 -6.762 9.135 1.00 . A A . 35 LEU HD12 1 1
2 2114 1 1 35 LEU HD13 H 10.924 -7.316 7.469 1.00 . A A . 35 LEU HD13 1 1
2 2115 1 1 35 LEU HD21 H 10.556 -4.508 8.142 1.00 . A A . 35 LEU HD21 1 1
2 2116 1 1 35 LEU HD22 H 9.159 -4.089 7.146 1.00 . A A . 35 LEU HD22 1 1
2 2117 1 1 35 LEU HD23 H 10.463 -5.076 6.474 1.00 . A A . 35 LEU HD23 1 1
2 2118 1 1 35 LEU HG H 8.578 -5.866 8.689 1.00 . A A . 35 LEU HG 1 1
2 2119 1 1 35 LEU N N 8.872 -9.024 6.530 1.00 . A A . 35 LEU N 1 1
2 2120 1 1 35 LEU O O 6.839 -8.558 4.685 1.00 . A A . 35 LEU O 1 1
2 2121 1 1 36 ARG C C 3.643 -7.550 4.950 1.00 . A A . 36 ARG C 1 1
2 2122 1 1 36 ARG CA C 4.259 -8.781 5.590 1.00 . A A . 36 ARG CA 1 1
2 2123 1 1 36 ARG CB C 3.197 -9.507 6.421 1.00 . A A . 36 ARG CB 1 1
2 2124 1 1 36 ARG CD C 2.548 -11.546 7.745 1.00 . A A . 36 ARG CD 1 1
2 2125 1 1 36 ARG CG C 3.676 -10.816 7.029 1.00 . A A . 36 ARG CG 1 1
2 2126 1 1 36 ARG CZ C 0.969 -11.149 9.610 1.00 . A A . 36 ARG CZ 1 1
2 2127 1 1 36 ARG H H 5.281 -8.204 7.354 1.00 . A A . 36 ARG H 1 1
2 2128 1 1 36 ARG HA H 4.602 -9.443 4.808 1.00 . A A . 36 ARG HA 1 1
2 2129 1 1 36 ARG HB2 H 2.884 -8.857 7.226 1.00 . A A . 36 ARG HB2 1 1
2 2130 1 1 36 ARG HB3 H 2.343 -9.716 5.790 1.00 . A A . 36 ARG HB3 1 1
2 2131 1 1 36 ARG HD2 H 1.793 -11.813 7.021 1.00 . A A . 36 ARG HD2 1 1
2 2132 1 1 36 ARG HD3 H 2.946 -12.444 8.195 1.00 . A A . 36 ARG HD3 1 1
2 2133 1 1 36 ARG HE H 2.246 -9.789 8.877 1.00 . A A . 36 ARG HE 1 1
2 2134 1 1 36 ARG HG2 H 4.056 -11.448 6.240 1.00 . A A . 36 ARG HG2 1 1
2 2135 1 1 36 ARG HG3 H 4.464 -10.606 7.736 1.00 . A A . 36 ARG HG3 1 1
2 2136 1 1 36 ARG HH11 H 0.902 -13.034 8.867 1.00 . A A . 36 ARG HH11 1 1
2 2137 1 1 36 ARG HH12 H -0.199 -12.707 10.166 1.00 . A A . 36 ARG HH12 1 1
2 2138 1 1 36 ARG HH21 H 0.793 -9.364 10.551 1.00 . A A . 36 ARG HH21 1 1
2 2139 1 1 36 ARG HH22 H -0.282 -10.626 11.119 1.00 . A A . 36 ARG HH22 1 1
2 2140 1 1 36 ARG N N 5.411 -8.425 6.408 1.00 . A A . 36 ARG N 1 1
2 2141 1 1 36 ARG NE N 1.932 -10.725 8.790 1.00 . A A . 36 ARG NE 1 1
2 2142 1 1 36 ARG NH1 N 0.522 -12.396 9.541 1.00 . A A . 36 ARG NH1 1 1
2 2143 1 1 36 ARG NH2 N 0.454 -10.317 10.500 1.00 . A A . 36 ARG NH2 1 1
2 2144 1 1 36 ARG O O 3.692 -6.455 5.505 1.00 . A A . 36 ARG O 1 1
2 2145 1 1 37 TYR C C 1.049 -7.271 2.554 1.00 . A A . 37 TYR C 1 1
2 2146 1 1 37 TYR CA C 2.313 -6.672 3.137 1.00 . A A . 37 TYR CA 1 1
2 2147 1 1 37 TYR CB C 3.125 -5.960 2.041 1.00 . A A . 37 TYR CB 1 1
2 2148 1 1 37 TYR CD1 C 3.709 -7.806 0.414 1.00 . A A . 37 TYR CD1 1 1
2 2149 1 1 37 TYR CD2 C 2.320 -6.030 -0.347 1.00 . A A . 37 TYR CD2 1 1
2 2150 1 1 37 TYR CE1 C 3.637 -8.397 -0.832 1.00 . A A . 37 TYR CE1 1 1
2 2151 1 1 37 TYR CE2 C 2.245 -6.617 -1.592 1.00 . A A . 37 TYR CE2 1 1
2 2152 1 1 37 TYR CG C 3.053 -6.613 0.678 1.00 . A A . 37 TYR CG 1 1
2 2153 1 1 37 TYR CZ C 2.905 -7.795 -1.829 1.00 . A A . 37 TYR CZ 1 1
2 2154 1 1 37 TYR H H 3.159 -8.598 3.325 1.00 . A A . 37 TYR H 1 1
2 2155 1 1 37 TYR HA H 2.040 -5.956 3.899 1.00 . A A . 37 TYR HA 1 1
2 2156 1 1 37 TYR HB2 H 2.759 -4.952 1.936 1.00 . A A . 37 TYR HB2 1 1
2 2157 1 1 37 TYR HB3 H 4.162 -5.927 2.337 1.00 . A A . 37 TYR HB3 1 1
2 2158 1 1 37 TYR HD1 H 4.283 -8.275 1.200 1.00 . A A . 37 TYR HD1 1 1
2 2159 1 1 37 TYR HD2 H 1.803 -5.101 -0.159 1.00 . A A . 37 TYR HD2 1 1
2 2160 1 1 37 TYR HE1 H 4.156 -9.325 -1.020 1.00 . A A . 37 TYR HE1 1 1
2 2161 1 1 37 TYR HE2 H 1.671 -6.153 -2.375 1.00 . A A . 37 TYR HE2 1 1
2 2162 1 1 37 TYR HH H 2.005 -8.907 -3.112 1.00 . A A . 37 TYR HH 1 1
2 2163 1 1 37 TYR N N 3.075 -7.728 3.774 1.00 . A A . 37 TYR N 1 1
2 2164 1 1 37 TYR O O 0.970 -8.487 2.349 1.00 . A A . 37 TYR O 1 1
2 2165 1 1 37 TYR OH O 2.820 -8.379 -3.068 1.00 . A A . 37 TYR OH 1 1
2 2166 1 1 38 CYS C C -1.823 -5.809 0.910 1.00 . A A . 38 CYS C 1 1
2 2167 1 1 38 CYS CA C -1.169 -6.912 1.720 1.00 . A A . 38 CYS CA 1 1
2 2168 1 1 38 CYS CB C -2.111 -7.406 2.816 1.00 . A A . 38 CYS CB 1 1
2 2169 1 1 38 CYS H H 0.170 -5.480 2.496 1.00 . A A . 38 CYS H 1 1
2 2170 1 1 38 CYS HA H -0.933 -7.734 1.061 1.00 . A A . 38 CYS HA 1 1
2 2171 1 1 38 CYS HB2 H -1.567 -8.071 3.475 1.00 . A A . 38 CYS HB2 1 1
2 2172 1 1 38 CYS HB3 H -2.468 -6.558 3.382 1.00 . A A . 38 CYS HB3 1 1
2 2173 1 1 38 CYS HG H -3.311 -8.624 0.926 1.00 . A A . 38 CYS HG 1 1
2 2174 1 1 38 CYS N N 0.064 -6.439 2.299 1.00 . A A . 38 CYS N 1 1
2 2175 1 1 38 CYS O O -1.884 -4.661 1.335 1.00 . A A . 38 CYS O 1 1
2 2176 1 1 38 CYS SG S -3.551 -8.301 2.192 1.00 . A A . 38 CYS SG 1 1
2 2177 1 1 39 VAL C C -4.363 -5.732 -1.446 1.00 . A A . 39 VAL C 1 1
2 2178 1 1 39 VAL CA C -2.958 -5.229 -1.143 1.00 . A A . 39 VAL CA 1 1
2 2179 1 1 39 VAL CB C -2.121 -5.043 -2.428 1.00 . A A . 39 VAL CB 1 1
2 2180 1 1 39 VAL CG1 C -1.578 -6.364 -2.883 1.00 . A A . 39 VAL CG1 1 1
2 2181 1 1 39 VAL CG2 C -2.903 -4.400 -3.555 1.00 . A A . 39 VAL CG2 1 1
2 2182 1 1 39 VAL H H -2.211 -7.105 -0.543 1.00 . A A . 39 VAL H 1 1
2 2183 1 1 39 VAL HA H -3.025 -4.278 -0.634 1.00 . A A . 39 VAL HA 1 1
2 2184 1 1 39 VAL HB H -1.286 -4.412 -2.191 1.00 . A A . 39 VAL HB 1 1
2 2185 1 1 39 VAL HG11 H -1.276 -6.297 -3.917 1.00 . A A . 39 VAL HG11 1 1
2 2186 1 1 39 VAL HG12 H -2.343 -7.115 -2.772 1.00 . A A . 39 VAL HG12 1 1
2 2187 1 1 39 VAL HG13 H -0.725 -6.629 -2.276 1.00 . A A . 39 VAL HG13 1 1
2 2188 1 1 39 VAL HG21 H -3.150 -3.383 -3.293 1.00 . A A . 39 VAL HG21 1 1
2 2189 1 1 39 VAL HG22 H -3.807 -4.967 -3.725 1.00 . A A . 39 VAL HG22 1 1
2 2190 1 1 39 VAL HG23 H -2.293 -4.408 -4.456 1.00 . A A . 39 VAL HG23 1 1
2 2191 1 1 39 VAL N N -2.302 -6.167 -0.256 1.00 . A A . 39 VAL N 1 1
2 2192 1 1 39 VAL O O -4.550 -6.794 -2.049 1.00 . A A . 39 VAL O 1 1
2 2193 1 1 40 GLN C C -7.576 -4.561 -1.912 1.00 . A A . 40 GLN C 1 1
2 2194 1 1 40 GLN CA C -6.723 -5.462 -1.043 1.00 . A A . 40 GLN CA 1 1
2 2195 1 1 40 GLN CB C -7.308 -5.565 0.365 1.00 . A A . 40 GLN CB 1 1
2 2196 1 1 40 GLN CD C -7.225 -6.819 2.567 1.00 . A A . 40 GLN CD 1 1
2 2197 1 1 40 GLN CG C -6.514 -6.491 1.271 1.00 . A A . 40 GLN CG 1 1
2 2198 1 1 40 GLN H H -5.166 -4.096 -0.620 1.00 . A A . 40 GLN H 1 1
2 2199 1 1 40 GLN HA H -6.709 -6.448 -1.484 1.00 . A A . 40 GLN HA 1 1
2 2200 1 1 40 GLN HB2 H -7.324 -4.582 0.812 1.00 . A A . 40 GLN HB2 1 1
2 2201 1 1 40 GLN HB3 H -8.319 -5.939 0.298 1.00 . A A . 40 GLN HB3 1 1
2 2202 1 1 40 GLN HE21 H -8.992 -6.714 1.672 1.00 . A A . 40 GLN HE21 1 1
2 2203 1 1 40 GLN HE22 H -9.023 -7.089 3.356 1.00 . A A . 40 GLN HE22 1 1
2 2204 1 1 40 GLN HG2 H -6.326 -7.411 0.742 1.00 . A A . 40 GLN HG2 1 1
2 2205 1 1 40 GLN HG3 H -5.572 -6.017 1.506 1.00 . A A . 40 GLN HG3 1 1
2 2206 1 1 40 GLN N N -5.355 -4.990 -0.987 1.00 . A A . 40 GLN N 1 1
2 2207 1 1 40 GLN NE2 N -8.546 -6.881 2.527 1.00 . A A . 40 GLN NE2 1 1
2 2208 1 1 40 GLN O O -7.313 -3.355 -2.031 1.00 . A A . 40 GLN O 1 1
2 2209 1 1 40 GLN OE1 O -6.588 -7.030 3.598 1.00 . A A . 40 GLN OE1 1 1
2 2210 1 1 41 LYS C C -10.914 -4.504 -3.003 1.00 . A A . 41 LYS C 1 1
2 2211 1 1 41 LYS CA C -9.462 -4.435 -3.444 1.00 . A A . 41 LYS CA 1 1
2 2212 1 1 41 LYS CB C -9.322 -4.978 -4.872 1.00 . A A . 41 LYS CB 1 1
2 2213 1 1 41 LYS CD C -6.853 -4.554 -5.209 1.00 . A A . 41 LYS CD 1 1
2 2214 1 1 41 LYS CE C -5.819 -3.705 -5.933 1.00 . A A . 41 LYS CE 1 1
2 2215 1 1 41 LYS CG C -8.260 -4.272 -5.709 1.00 . A A . 41 LYS CG 1 1
2 2216 1 1 41 LYS H H -8.794 -6.104 -2.313 1.00 . A A . 41 LYS H 1 1
2 2217 1 1 41 LYS HA H -9.153 -3.400 -3.437 1.00 . A A . 41 LYS HA 1 1
2 2218 1 1 41 LYS HB2 H -9.066 -6.026 -4.820 1.00 . A A . 41 LYS HB2 1 1
2 2219 1 1 41 LYS HB3 H -10.272 -4.876 -5.376 1.00 . A A . 41 LYS HB3 1 1
2 2220 1 1 41 LYS HD2 H -6.806 -4.336 -4.153 1.00 . A A . 41 LYS HD2 1 1
2 2221 1 1 41 LYS HD3 H -6.626 -5.598 -5.372 1.00 . A A . 41 LYS HD3 1 1
2 2222 1 1 41 LYS HE2 H -6.030 -2.664 -5.739 1.00 . A A . 41 LYS HE2 1 1
2 2223 1 1 41 LYS HE3 H -4.840 -3.950 -5.548 1.00 . A A . 41 LYS HE3 1 1
2 2224 1 1 41 LYS HG2 H -8.340 -4.611 -6.731 1.00 . A A . 41 LYS HG2 1 1
2 2225 1 1 41 LYS HG3 H -8.439 -3.207 -5.669 1.00 . A A . 41 LYS HG3 1 1
2 2226 1 1 41 LYS HZ1 H -5.111 -3.340 -7.860 1.00 . A A . 41 LYS HZ1 1 1
2 2227 1 1 41 LYS HZ2 H -6.763 -3.689 -7.796 1.00 . A A . 41 LYS HZ2 1 1
2 2228 1 1 41 LYS HZ3 H -5.630 -4.928 -7.616 1.00 . A A . 41 LYS HZ3 1 1
2 2229 1 1 41 LYS N N -8.599 -5.155 -2.517 1.00 . A A . 41 LYS N 1 1
2 2230 1 1 41 LYS NZ N -5.832 -3.932 -7.401 1.00 . A A . 41 LYS NZ 1 1
2 2231 1 1 41 LYS O O -11.385 -5.547 -2.539 1.00 . A A . 41 LYS O 1 1
2 2232 1 1 42 HIS C C -13.805 -2.912 -4.037 1.00 . A A . 42 HIS C 1 1
2 2233 1 1 42 HIS CA C -13.006 -3.252 -2.785 1.00 . A A . 42 HIS CA 1 1
2 2234 1 1 42 HIS CB C -13.174 -2.160 -1.707 1.00 . A A . 42 HIS CB 1 1
2 2235 1 1 42 HIS CD2 C -15.464 -0.947 -1.485 1.00 . A A . 42 HIS CD2 1 1
2 2236 1 1 42 HIS CE1 C -16.440 -2.324 -0.092 1.00 . A A . 42 HIS CE1 1 1
2 2237 1 1 42 HIS CG C -14.582 -1.940 -1.217 1.00 . A A . 42 HIS CG 1 1
2 2238 1 1 42 HIS H H -11.149 -2.595 -3.523 1.00 . A A . 42 HIS H 1 1
2 2239 1 1 42 HIS HA H -13.343 -4.201 -2.395 1.00 . A A . 42 HIS HA 1 1
2 2240 1 1 42 HIS HB2 H -12.571 -2.421 -0.851 1.00 . A A . 42 HIS HB2 1 1
2 2241 1 1 42 HIS HB3 H -12.817 -1.223 -2.109 1.00 . A A . 42 HIS HB3 1 1
2 2242 1 1 42 HIS HD1 H -14.856 -3.604 0.051 1.00 . A A . 42 HIS HD1 1 1
2 2243 1 1 42 HIS HD2 H -15.300 -0.109 -2.145 1.00 . A A . 42 HIS HD2 1 1
2 2244 1 1 42 HIS HE1 H -17.171 -2.780 0.560 1.00 . A A . 42 HIS HE1 1 1
2 2245 1 1 42 HIS HE2 H -17.423 -0.663 -0.781 1.00 . A A . 42 HIS HE2 1 1
2 2246 1 1 42 HIS N N -11.602 -3.377 -3.145 1.00 . A A . 42 HIS N 1 1
2 2247 1 1 42 HIS ND1 N -15.229 -2.788 -0.340 1.00 . A A . 42 HIS ND1 1 1
2 2248 1 1 42 HIS NE2 N -16.604 -1.210 -0.773 1.00 . A A . 42 HIS NE2 1 1
2 2249 1 1 42 HIS O O -13.216 -2.620 -5.084 1.00 . A A . 42 HIS O 1 1
2 2250 1 1 43 ASP C C -16.076 -3.753 -6.039 1.00 . A A . 43 ASP C 1 1
2 2251 1 1 43 ASP CA C -16.044 -2.638 -5.010 1.00 . A A . 43 ASP CA 1 1
2 2252 1 1 43 ASP CB C -15.695 -1.295 -5.670 1.00 . A A . 43 ASP CB 1 1
2 2253 1 1 43 ASP CG C -16.293 -0.104 -4.947 1.00 . A A . 43 ASP CG 1 1
2 2254 1 1 43 ASP H H -15.508 -3.301 -3.077 1.00 . A A . 43 ASP H 1 1
2 2255 1 1 43 ASP HA H -17.030 -2.559 -4.576 1.00 . A A . 43 ASP HA 1 1
2 2256 1 1 43 ASP HB2 H -14.622 -1.177 -5.681 1.00 . A A . 43 ASP HB2 1 1
2 2257 1 1 43 ASP HB3 H -16.061 -1.296 -6.687 1.00 . A A . 43 ASP HB3 1 1
2 2258 1 1 43 ASP N N -15.130 -2.977 -3.921 1.00 . A A . 43 ASP N 1 1
2 2259 1 1 43 ASP O O -15.218 -3.835 -6.919 1.00 . A A . 43 ASP O 1 1
2 2260 1 1 43 ASP OD1 O -17.486 0.187 -5.170 1.00 . A A . 43 ASP OD1 1 1
2 2261 1 1 43 ASP OD2 O -15.573 0.554 -4.163 1.00 . A A . 43 ASP OD2 1 1
2 2262 1 1 44 ALA C C -16.112 -6.789 -6.531 1.00 . A A . 44 ALA C 1 1
2 2263 1 1 44 ALA CA C -17.257 -5.800 -6.723 1.00 . A A . 44 ALA CA 1 1
2 2264 1 1 44 ALA CB C -17.424 -5.436 -8.193 1.00 . A A . 44 ALA CB 1 1
2 2265 1 1 44 ALA H H -17.749 -4.424 -5.206 1.00 . A A . 44 ALA H 1 1
2 2266 1 1 44 ALA HA H -18.172 -6.278 -6.394 1.00 . A A . 44 ALA HA 1 1
2 2267 1 1 44 ALA HB1 H -16.519 -4.968 -8.552 1.00 . A A . 44 ALA HB1 1 1
2 2268 1 1 44 ALA HB2 H -18.251 -4.752 -8.302 1.00 . A A . 44 ALA HB2 1 1
2 2269 1 1 44 ALA HB3 H -17.618 -6.330 -8.765 1.00 . A A . 44 ALA HB3 1 1
2 2270 1 1 44 ALA N N -17.084 -4.609 -5.896 1.00 . A A . 44 ALA N 1 1
2 2271 1 1 44 ALA O O -16.248 -7.763 -5.799 1.00 . A A . 44 ALA O 1 1
2 2272 1 1 45 SER C C -12.541 -6.609 -7.150 1.00 . A A . 45 SER C 1 1
2 2273 1 1 45 SER CA C -13.832 -7.411 -7.043 1.00 . A A . 45 SER CA 1 1
2 2274 1 1 45 SER CB C -13.849 -8.536 -8.080 1.00 . A A . 45 SER CB 1 1
2 2275 1 1 45 SER H H -14.947 -5.781 -7.800 1.00 . A A . 45 SER H 1 1
2 2276 1 1 45 SER HA H -13.882 -7.849 -6.057 1.00 . A A . 45 SER HA 1 1
2 2277 1 1 45 SER HB2 H -13.798 -8.113 -9.071 1.00 . A A . 45 SER HB2 1 1
2 2278 1 1 45 SER HB3 H -12.999 -9.183 -7.920 1.00 . A A . 45 SER HB3 1 1
2 2279 1 1 45 SER HG H -15.551 -8.986 -7.217 1.00 . A A . 45 SER HG 1 1
2 2280 1 1 45 SER N N -14.995 -6.555 -7.199 1.00 . A A . 45 SER N 1 1
2 2281 1 1 45 SER O O -11.750 -6.563 -6.208 1.00 . A A . 45 SER O 1 1
2 2282 1 1 45 SER OG O -15.036 -9.306 -7.971 1.00 . A A . 45 SER OG 1 1
2 2283 1 1 46 ARG C C -11.315 -3.868 -9.074 1.00 . A A . 46 ARG C 1 1
2 2284 1 1 46 ARG CA C -11.075 -5.274 -8.546 1.00 . A A . 46 ARG CA 1 1
2 2285 1 1 46 ARG CB C -10.233 -6.059 -9.554 1.00 . A A . 46 ARG CB 1 1
2 2286 1 1 46 ARG CD C -9.168 -8.236 -10.194 1.00 . A A . 46 ARG CD 1 1
2 2287 1 1 46 ARG CG C -9.906 -7.472 -9.111 1.00 . A A . 46 ARG CG 1 1
2 2288 1 1 46 ARG CZ C -8.189 -10.476 -10.520 1.00 . A A . 46 ARG CZ 1 1
2 2289 1 1 46 ARG H H -13.031 -5.963 -8.983 1.00 . A A . 46 ARG H 1 1
2 2290 1 1 46 ARG HA H -10.536 -5.211 -7.614 1.00 . A A . 46 ARG HA 1 1
2 2291 1 1 46 ARG HB2 H -10.771 -6.114 -10.489 1.00 . A A . 46 ARG HB2 1 1
2 2292 1 1 46 ARG HB3 H -9.305 -5.531 -9.716 1.00 . A A . 46 ARG HB3 1 1
2 2293 1 1 46 ARG HD2 H -9.774 -8.243 -11.088 1.00 . A A . 46 ARG HD2 1 1
2 2294 1 1 46 ARG HD3 H -8.232 -7.736 -10.398 1.00 . A A . 46 ARG HD3 1 1
2 2295 1 1 46 ARG HE H -9.273 -9.913 -8.937 1.00 . A A . 46 ARG HE 1 1
2 2296 1 1 46 ARG HG2 H -9.285 -7.430 -8.229 1.00 . A A . 46 ARG HG2 1 1
2 2297 1 1 46 ARG HG3 H -10.827 -7.989 -8.882 1.00 . A A . 46 ARG HG3 1 1
2 2298 1 1 46 ARG HH11 H -7.808 -9.173 -12.026 1.00 . A A . 46 ARG HH11 1 1
2 2299 1 1 46 ARG HH12 H -7.141 -10.761 -12.231 1.00 . A A . 46 ARG HH12 1 1
2 2300 1 1 46 ARG HH21 H -8.395 -12.001 -9.202 1.00 . A A . 46 ARG HH21 1 1
2 2301 1 1 46 ARG HH22 H -7.485 -12.375 -10.633 1.00 . A A . 46 ARG HH22 1 1
2 2302 1 1 46 ARG N N -12.329 -5.970 -8.294 1.00 . A A . 46 ARG N 1 1
2 2303 1 1 46 ARG NE N -8.895 -9.613 -9.795 1.00 . A A . 46 ARG NE 1 1
2 2304 1 1 46 ARG NH1 N -7.670 -10.105 -11.684 1.00 . A A . 46 ARG NH1 1 1
2 2305 1 1 46 ARG NH2 N -8.005 -11.714 -10.080 1.00 . A A . 46 ARG NH2 1 1
2 2306 1 1 46 ARG O O -10.962 -3.554 -10.210 1.00 . A A . 46 ARG O 1 1
2 2307 1 1 47 LEU C C -11.055 -0.748 -7.967 1.00 . A A . 47 LEU C 1 1
2 2308 1 1 47 LEU CA C -12.097 -1.627 -8.632 1.00 . A A . 47 LEU CA 1 1
2 2309 1 1 47 LEU CB C -13.503 -1.138 -8.278 1.00 . A A . 47 LEU CB 1 1
2 2310 1 1 47 LEU CD1 C -14.132 -0.318 -10.565 1.00 . A A . 47 LEU CD1 1 1
2 2311 1 1 47 LEU CD2 C -14.721 -2.645 -9.882 1.00 . A A . 47 LEU CD2 1 1
2 2312 1 1 47 LEU CG C -14.538 -1.214 -9.406 1.00 . A A . 47 LEU CG 1 1
2 2313 1 1 47 LEU H H -12.248 -3.336 -7.389 1.00 . A A . 47 LEU H 1 1
2 2314 1 1 47 LEU HA H -11.965 -1.560 -9.695 1.00 . A A . 47 LEU HA 1 1
2 2315 1 1 47 LEU HB2 H -13.864 -1.731 -7.451 1.00 . A A . 47 LEU HB2 1 1
2 2316 1 1 47 LEU HB3 H -13.431 -0.110 -7.956 1.00 . A A . 47 LEU HB3 1 1
2 2317 1 1 47 LEU HD11 H -13.201 -0.668 -10.984 1.00 . A A . 47 LEU HD11 1 1
2 2318 1 1 47 LEU HD12 H -14.008 0.695 -10.210 1.00 . A A . 47 LEU HD12 1 1
2 2319 1 1 47 LEU HD13 H -14.900 -0.341 -11.323 1.00 . A A . 47 LEU HD13 1 1
2 2320 1 1 47 LEU HD21 H -15.054 -3.259 -9.058 1.00 . A A . 47 LEU HD21 1 1
2 2321 1 1 47 LEU HD22 H -13.781 -3.024 -10.256 1.00 . A A . 47 LEU HD22 1 1
2 2322 1 1 47 LEU HD23 H -15.458 -2.669 -10.671 1.00 . A A . 47 LEU HD23 1 1
2 2323 1 1 47 LEU HG H -15.490 -0.861 -9.034 1.00 . A A . 47 LEU HG 1 1
2 2324 1 1 47 LEU N N -11.913 -3.020 -8.256 1.00 . A A . 47 LEU N 1 1
2 2325 1 1 47 LEU O O -10.241 -0.116 -8.639 1.00 . A A . 47 LEU O 1 1
2 2326 1 1 48 HIS C C -10.347 -0.131 -4.378 1.00 . A A . 48 HIS C 1 1
2 2327 1 1 48 HIS CA C -10.183 0.129 -5.870 1.00 . A A . 48 HIS CA 1 1
2 2328 1 1 48 HIS CB C -10.446 1.617 -6.173 1.00 . A A . 48 HIS CB 1 1
2 2329 1 1 48 HIS CD2 C -12.783 2.033 -5.107 1.00 . A A . 48 HIS CD2 1 1
2 2330 1 1 48 HIS CE1 C -13.849 2.669 -6.908 1.00 . A A . 48 HIS CE1 1 1
2 2331 1 1 48 HIS CG C -11.899 2.005 -6.131 1.00 . A A . 48 HIS CG 1 1
2 2332 1 1 48 HIS H H -11.731 -1.287 -6.174 1.00 . A A . 48 HIS H 1 1
2 2333 1 1 48 HIS HA H -9.171 -0.113 -6.156 1.00 . A A . 48 HIS HA 1 1
2 2334 1 1 48 HIS HB2 H -9.923 2.222 -5.448 1.00 . A A . 48 HIS HB2 1 1
2 2335 1 1 48 HIS HB3 H -10.070 1.846 -7.160 1.00 . A A . 48 HIS HB3 1 1
2 2336 1 1 48 HIS HD1 H -12.233 2.502 -8.152 1.00 . A A . 48 HIS HD1 1 1
2 2337 1 1 48 HIS HD2 H -12.577 1.774 -4.079 1.00 . A A . 48 HIS HD2 1 1
2 2338 1 1 48 HIS HE1 H -14.626 3.006 -7.577 1.00 . A A . 48 HIS HE1 1 1
2 2339 1 1 48 HIS HE2 H -14.853 2.333 -5.161 1.00 . A A . 48 HIS HE2 1 1
2 2340 1 1 48 HIS N N -11.083 -0.720 -6.645 1.00 . A A . 48 HIS N 1 1
2 2341 1 1 48 HIS ND1 N -12.600 2.410 -7.245 1.00 . A A . 48 HIS ND1 1 1
2 2342 1 1 48 HIS NE2 N -13.989 2.446 -5.615 1.00 . A A . 48 HIS NE2 1 1
2 2343 1 1 48 HIS O O -11.410 -0.558 -3.935 1.00 . A A . 48 HIS O 1 1
2 2344 1 1 49 TYR C C -8.122 0.701 -1.553 1.00 . A A . 49 TYR C 1 1
2 2345 1 1 49 TYR CA C -9.351 0.038 -2.163 1.00 . A A . 49 TYR CA 1 1
2 2346 1 1 49 TYR CB C -9.489 -1.406 -1.679 1.00 . A A . 49 TYR CB 1 1
2 2347 1 1 49 TYR CD1 C -10.848 -0.905 0.381 1.00 . A A . 49 TYR CD1 1 1
2 2348 1 1 49 TYR CD2 C -8.920 -2.289 0.614 1.00 . A A . 49 TYR CD2 1 1
2 2349 1 1 49 TYR CE1 C -11.104 -1.019 1.730 1.00 . A A . 49 TYR CE1 1 1
2 2350 1 1 49 TYR CE2 C -9.171 -2.409 1.970 1.00 . A A . 49 TYR CE2 1 1
2 2351 1 1 49 TYR CG C -9.756 -1.536 -0.199 1.00 . A A . 49 TYR CG 1 1
2 2352 1 1 49 TYR CZ C -10.265 -1.770 2.521 1.00 . A A . 49 TYR CZ 1 1
2 2353 1 1 49 TYR H H -8.436 0.344 -4.043 1.00 . A A . 49 TYR H 1 1
2 2354 1 1 49 TYR HA H -10.225 0.593 -1.853 1.00 . A A . 49 TYR HA 1 1
2 2355 1 1 49 TYR HB2 H -10.304 -1.877 -2.202 1.00 . A A . 49 TYR HB2 1 1
2 2356 1 1 49 TYR HB3 H -8.575 -1.938 -1.899 1.00 . A A . 49 TYR HB3 1 1
2 2357 1 1 49 TYR HD1 H -11.506 -0.317 -0.242 1.00 . A A . 49 TYR HD1 1 1
2 2358 1 1 49 TYR HD2 H -8.060 -2.786 0.172 1.00 . A A . 49 TYR HD2 1 1
2 2359 1 1 49 TYR HE1 H -11.959 -0.520 2.160 1.00 . A A . 49 TYR HE1 1 1
2 2360 1 1 49 TYR HE2 H -8.513 -2.997 2.592 1.00 . A A . 49 TYR HE2 1 1
2 2361 1 1 49 TYR HH H -9.711 -1.717 4.362 1.00 . A A . 49 TYR HH 1 1
2 2362 1 1 49 TYR N N -9.287 0.109 -3.617 1.00 . A A . 49 TYR N 1 1
2 2363 1 1 49 TYR O O -8.033 1.931 -1.534 1.00 . A A . 49 TYR O 1 1
2 2364 1 1 49 TYR OH O -10.524 -1.881 3.869 1.00 . A A . 49 TYR OH 1 1
2 2365 1 1 50 ASP C C -4.825 -0.571 -0.431 1.00 . A A . 50 ASP C 1 1
2 2366 1 1 50 ASP CA C -5.936 0.466 -0.531 1.00 . A A . 50 ASP CA 1 1
2 2367 1 1 50 ASP CB C -6.183 1.143 0.842 1.00 . A A . 50 ASP CB 1 1
2 2368 1 1 50 ASP CG C -6.850 0.263 1.887 1.00 . A A . 50 ASP CG 1 1
2 2369 1 1 50 ASP H H -7.254 -1.077 -1.163 1.00 . A A . 50 ASP H 1 1
2 2370 1 1 50 ASP HA H -5.600 1.230 -1.219 1.00 . A A . 50 ASP HA 1 1
2 2371 1 1 50 ASP HB2 H -5.233 1.463 1.242 1.00 . A A . 50 ASP HB2 1 1
2 2372 1 1 50 ASP HB3 H -6.804 2.017 0.691 1.00 . A A . 50 ASP HB3 1 1
2 2373 1 1 50 ASP N N -7.154 -0.095 -1.104 1.00 . A A . 50 ASP N 1 1
2 2374 1 1 50 ASP O O -5.067 -1.781 -0.358 1.00 . A A . 50 ASP O 1 1
2 2375 1 1 50 ASP OD1 O -6.225 -0.712 2.345 1.00 . A A . 50 ASP OD1 1 1
2 2376 1 1 50 ASP OD2 O -7.995 0.581 2.291 1.00 . A A . 50 ASP OD2 1 1
2 2377 1 1 51 PHE C C -1.879 -0.794 1.059 1.00 . A A . 51 PHE C 1 1
2 2378 1 1 51 PHE CA C -2.400 -0.880 -0.368 1.00 . A A . 51 PHE CA 1 1
2 2379 1 1 51 PHE CB C -1.345 -0.382 -1.357 1.00 . A A . 51 PHE CB 1 1
2 2380 1 1 51 PHE CD1 C 0.195 -2.299 -1.777 1.00 . A A . 51 PHE CD1 1 1
2 2381 1 1 51 PHE CD2 C 1.043 -0.421 -0.589 1.00 . A A . 51 PHE CD2 1 1
2 2382 1 1 51 PHE CE1 C 1.420 -2.922 -1.675 1.00 . A A . 51 PHE CE1 1 1
2 2383 1 1 51 PHE CE2 C 2.273 -1.038 -0.486 1.00 . A A . 51 PHE CE2 1 1
2 2384 1 1 51 PHE CG C -0.009 -1.049 -1.236 1.00 . A A . 51 PHE CG 1 1
2 2385 1 1 51 PHE CZ C 2.461 -2.291 -1.027 1.00 . A A . 51 PHE CZ 1 1
2 2386 1 1 51 PHE H H -3.504 0.901 -0.622 1.00 . A A . 51 PHE H 1 1
2 2387 1 1 51 PHE HA H -2.654 -1.904 -0.595 1.00 . A A . 51 PHE HA 1 1
2 2388 1 1 51 PHE HB2 H -1.702 -0.551 -2.361 1.00 . A A . 51 PHE HB2 1 1
2 2389 1 1 51 PHE HB3 H -1.202 0.678 -1.209 1.00 . A A . 51 PHE HB3 1 1
2 2390 1 1 51 PHE HD1 H -0.616 -2.788 -2.287 1.00 . A A . 51 PHE HD1 1 1
2 2391 1 1 51 PHE HD2 H 0.894 0.559 -0.161 1.00 . A A . 51 PHE HD2 1 1
2 2392 1 1 51 PHE HE1 H 1.564 -3.904 -2.098 1.00 . A A . 51 PHE HE1 1 1
2 2393 1 1 51 PHE HE2 H 3.088 -0.542 0.017 1.00 . A A . 51 PHE HE2 1 1
2 2394 1 1 51 PHE HZ H 3.423 -2.776 -0.948 1.00 . A A . 51 PHE HZ 1 1
2 2395 1 1 51 PHE N N -3.602 -0.069 -0.495 1.00 . A A . 51 PHE N 1 1
2 2396 1 1 51 PHE O O -1.820 0.291 1.633 1.00 . A A . 51 PHE O 1 1
2 2397 1 1 52 ARG C C 0.226 -2.591 3.267 1.00 . A A . 52 ARG C 1 1
2 2398 1 1 52 ARG CA C -1.149 -1.972 3.039 1.00 . A A . 52 ARG CA 1 1
2 2399 1 1 52 ARG CB C -2.210 -2.757 3.811 1.00 . A A . 52 ARG CB 1 1
2 2400 1 1 52 ARG CD C -4.476 -3.171 2.775 1.00 . A A . 52 ARG CD 1 1
2 2401 1 1 52 ARG CG C -3.618 -2.224 3.605 1.00 . A A . 52 ARG CG 1 1
2 2402 1 1 52 ARG CZ C -6.345 -3.809 4.248 1.00 . A A . 52 ARG CZ 1 1
2 2403 1 1 52 ARG H H -1.463 -2.752 1.098 1.00 . A A . 52 ARG H 1 1
2 2404 1 1 52 ARG HA H -1.135 -0.958 3.406 1.00 . A A . 52 ARG HA 1 1
2 2405 1 1 52 ARG HB2 H -2.185 -3.788 3.491 1.00 . A A . 52 ARG HB2 1 1
2 2406 1 1 52 ARG HB3 H -1.979 -2.710 4.864 1.00 . A A . 52 ARG HB3 1 1
2 2407 1 1 52 ARG HD2 H -5.182 -2.588 2.201 1.00 . A A . 52 ARG HD2 1 1
2 2408 1 1 52 ARG HD3 H -3.835 -3.721 2.102 1.00 . A A . 52 ARG HD3 1 1
2 2409 1 1 52 ARG HE H -4.852 -5.029 3.695 1.00 . A A . 52 ARG HE 1 1
2 2410 1 1 52 ARG HG2 H -4.085 -2.089 4.569 1.00 . A A . 52 ARG HG2 1 1
2 2411 1 1 52 ARG HG3 H -3.558 -1.271 3.099 1.00 . A A . 52 ARG HG3 1 1
2 2412 1 1 52 ARG HH11 H -6.415 -1.909 3.517 1.00 . A A . 52 ARG HH11 1 1
2 2413 1 1 52 ARG HH12 H -7.709 -2.354 4.594 1.00 . A A . 52 ARG HH12 1 1
2 2414 1 1 52 ARG HH21 H -6.599 -5.642 5.087 1.00 . A A . 52 ARG HH21 1 1
2 2415 1 1 52 ARG HH22 H -7.832 -4.468 5.475 1.00 . A A . 52 ARG HH22 1 1
2 2416 1 1 52 ARG N N -1.502 -1.927 1.630 1.00 . A A . 52 ARG N 1 1
2 2417 1 1 52 ARG NE N -5.214 -4.120 3.611 1.00 . A A . 52 ARG NE 1 1
2 2418 1 1 52 ARG NH1 N -6.867 -2.600 4.111 1.00 . A A . 52 ARG NH1 1 1
2 2419 1 1 52 ARG NH2 N -6.970 -4.711 4.998 1.00 . A A . 52 ARG NH2 1 1
2 2420 1 1 52 ARG O O 0.512 -3.696 2.804 1.00 . A A . 52 ARG O 1 1
2 2421 1 1 53 LEU C C 2.374 -2.634 5.891 1.00 . A A . 53 LEU C 1 1
2 2422 1 1 53 LEU CA C 2.374 -2.365 4.395 1.00 . A A . 53 LEU CA 1 1
2 2423 1 1 53 LEU CB C 3.479 -1.351 4.075 1.00 . A A . 53 LEU CB 1 1
2 2424 1 1 53 LEU CD1 C 4.539 0.185 2.409 1.00 . A A . 53 LEU CD1 1 1
2 2425 1 1 53 LEU CD2 C 4.529 -2.271 1.996 1.00 . A A . 53 LEU CD2 1 1
2 2426 1 1 53 LEU CG C 3.756 -1.106 2.592 1.00 . A A . 53 LEU CG 1 1
2 2427 1 1 53 LEU H H 0.802 -0.960 4.259 1.00 . A A . 53 LEU H 1 1
2 2428 1 1 53 LEU HA H 2.567 -3.286 3.866 1.00 . A A . 53 LEU HA 1 1
2 2429 1 1 53 LEU HB2 H 3.212 -0.409 4.528 1.00 . A A . 53 LEU HB2 1 1
2 2430 1 1 53 LEU HB3 H 4.394 -1.698 4.533 1.00 . A A . 53 LEU HB3 1 1
2 2431 1 1 53 LEU HD11 H 4.744 0.337 1.360 1.00 . A A . 53 LEU HD11 1 1
2 2432 1 1 53 LEU HD12 H 5.470 0.122 2.953 1.00 . A A . 53 LEU HD12 1 1
2 2433 1 1 53 LEU HD13 H 3.958 1.015 2.786 1.00 . A A . 53 LEU HD13 1 1
2 2434 1 1 53 LEU HD21 H 4.686 -2.095 0.942 1.00 . A A . 53 LEU HD21 1 1
2 2435 1 1 53 LEU HD22 H 3.967 -3.183 2.130 1.00 . A A . 53 LEU HD22 1 1
2 2436 1 1 53 LEU HD23 H 5.485 -2.357 2.492 1.00 . A A . 53 LEU HD23 1 1
2 2437 1 1 53 LEU HG H 2.818 -1.013 2.062 1.00 . A A . 53 LEU HG 1 1
2 2438 1 1 53 LEU N N 1.070 -1.864 3.985 1.00 . A A . 53 LEU N 1 1
2 2439 1 1 53 LEU O O 2.024 -1.757 6.682 1.00 . A A . 53 LEU O 1 1
2 2440 1 1 54 GLU C C 4.391 -4.029 8.043 1.00 . A A . 54 GLU C 1 1
2 2441 1 1 54 GLU CA C 2.920 -4.146 7.685 1.00 . A A . 54 GLU CA 1 1
2 2442 1 1 54 GLU CB C 2.390 -5.540 8.019 1.00 . A A . 54 GLU CB 1 1
2 2443 1 1 54 GLU CD C 2.743 -7.500 9.571 1.00 . A A . 54 GLU CD 1 1
2 2444 1 1 54 GLU CG C 2.737 -5.994 9.427 1.00 . A A . 54 GLU CG 1 1
2 2445 1 1 54 GLU H H 2.921 -4.535 5.610 1.00 . A A . 54 GLU H 1 1
2 2446 1 1 54 GLU HA H 2.368 -3.412 8.253 1.00 . A A . 54 GLU HA 1 1
2 2447 1 1 54 GLU HB2 H 1.308 -5.528 7.923 1.00 . A A . 54 GLU HB2 1 1
2 2448 1 1 54 GLU HB3 H 2.801 -6.251 7.318 1.00 . A A . 54 GLU HB3 1 1
2 2449 1 1 54 GLU HG2 H 3.718 -5.621 9.680 1.00 . A A . 54 GLU HG2 1 1
2 2450 1 1 54 GLU HG3 H 2.010 -5.584 10.113 1.00 . A A . 54 GLU HG3 1 1
2 2451 1 1 54 GLU N N 2.746 -3.838 6.280 1.00 . A A . 54 GLU N 1 1
2 2452 1 1 54 GLU O O 5.239 -4.725 7.484 1.00 . A A . 54 GLU O 1 1
2 2453 1 1 54 GLU OE1 O 1.667 -8.089 9.767 1.00 . A A . 54 GLU OE1 1 1
2 2454 1 1 54 GLU OE2 O 3.836 -8.101 9.499 1.00 . A A . 54 GLU OE2 1 1
2 2455 1 1 55 LEU C C 6.319 -3.242 10.763 1.00 . A A . 55 LEU C 1 1
2 2456 1 1 55 LEU CA C 6.058 -2.845 9.330 1.00 . A A . 55 LEU CA 1 1
2 2457 1 1 55 LEU CB C 6.354 -1.370 9.128 1.00 . A A . 55 LEU CB 1 1
2 2458 1 1 55 LEU CD1 C 4.829 -0.177 7.544 1.00 . A A . 55 LEU CD1 1 1
2 2459 1 1 55 LEU CD2 C 7.302 -0.064 7.247 1.00 . A A . 55 LEU CD2 1 1
2 2460 1 1 55 LEU CG C 6.143 -0.911 7.701 1.00 . A A . 55 LEU CG 1 1
2 2461 1 1 55 LEU H H 3.958 -2.630 9.395 1.00 . A A . 55 LEU H 1 1
2 2462 1 1 55 LEU HA H 6.707 -3.415 8.681 1.00 . A A . 55 LEU HA 1 1
2 2463 1 1 55 LEU HB2 H 5.713 -0.794 9.780 1.00 . A A . 55 LEU HB2 1 1
2 2464 1 1 55 LEU HB3 H 7.381 -1.186 9.393 1.00 . A A . 55 LEU HB3 1 1
2 2465 1 1 55 LEU HD11 H 4.810 0.675 8.206 1.00 . A A . 55 LEU HD11 1 1
2 2466 1 1 55 LEU HD12 H 4.015 -0.843 7.791 1.00 . A A . 55 LEU HD12 1 1
2 2467 1 1 55 LEU HD13 H 4.723 0.158 6.523 1.00 . A A . 55 LEU HD13 1 1
2 2468 1 1 55 LEU HD21 H 7.124 0.273 6.238 1.00 . A A . 55 LEU HD21 1 1
2 2469 1 1 55 LEU HD22 H 8.204 -0.662 7.278 1.00 . A A . 55 LEU HD22 1 1
2 2470 1 1 55 LEU HD23 H 7.401 0.787 7.903 1.00 . A A . 55 LEU HD23 1 1
2 2471 1 1 55 LEU HG H 6.105 -1.785 7.078 1.00 . A A . 55 LEU HG 1 1
2 2472 1 1 55 LEU N N 4.687 -3.125 8.957 1.00 . A A . 55 LEU N 1 1
2 2473 1 1 55 LEU O O 5.879 -2.574 11.693 1.00 . A A . 55 LEU O 1 1
2 2474 1 1 56 ASP C C 6.177 -5.187 13.093 1.00 . A A . 56 ASP C 1 1
2 2475 1 1 56 ASP CA C 7.401 -4.839 12.249 1.00 . A A . 56 ASP CA 1 1
2 2476 1 1 56 ASP CB C 8.264 -3.814 12.986 1.00 . A A . 56 ASP CB 1 1
2 2477 1 1 56 ASP CG C 9.745 -4.000 12.734 1.00 . A A . 56 ASP CG 1 1
2 2478 1 1 56 ASP H H 7.295 -4.848 10.126 1.00 . A A . 56 ASP H 1 1
2 2479 1 1 56 ASP HA H 7.982 -5.735 12.105 1.00 . A A . 56 ASP HA 1 1
2 2480 1 1 56 ASP HB2 H 7.985 -2.825 12.661 1.00 . A A . 56 ASP HB2 1 1
2 2481 1 1 56 ASP HB3 H 8.084 -3.902 14.047 1.00 . A A . 56 ASP HB3 1 1
2 2482 1 1 56 ASP N N 7.024 -4.343 10.926 1.00 . A A . 56 ASP N 1 1
2 2483 1 1 56 ASP O O 6.219 -5.117 14.325 1.00 . A A . 56 ASP O 1 1
2 2484 1 1 56 ASP OD1 O 10.179 -3.922 11.565 1.00 . A A . 56 ASP OD1 1 1
2 2485 1 1 56 ASP OD2 O 10.487 -4.233 13.713 1.00 . A A . 56 ASP OD2 1 1
2 2486 1 1 57 GLY C C 2.890 -4.870 13.328 1.00 . A A . 57 GLY C 1 1
2 2487 1 1 57 GLY CA C 3.903 -5.982 13.153 1.00 . A A . 57 GLY CA 1 1
2 2488 1 1 57 GLY H H 5.085 -5.538 11.452 1.00 . A A . 57 GLY H 1 1
2 2489 1 1 57 GLY HA2 H 3.437 -6.792 12.609 1.00 . A A . 57 GLY HA2 1 1
2 2490 1 1 57 GLY HA3 H 4.198 -6.341 14.128 1.00 . A A . 57 GLY HA3 1 1
2 2491 1 1 57 GLY N N 5.088 -5.561 12.434 1.00 . A A . 57 GLY N 1 1
2 2492 1 1 57 GLY O O 2.127 -4.859 14.291 1.00 . A A . 57 GLY O 1 1
2 2493 1 1 58 THR C C 1.418 -2.737 10.893 1.00 . A A . 58 THR C 1 1
2 2494 1 1 58 THR CA C 1.842 -2.925 12.345 1.00 . A A . 58 THR CA 1 1
2 2495 1 1 58 THR CB C 2.273 -1.576 12.970 1.00 . A A . 58 THR CB 1 1
2 2496 1 1 58 THR CG2 C 3.501 -1.010 12.279 1.00 . A A . 58 THR CG2 1 1
2 2497 1 1 58 THR H H 3.622 -3.891 11.756 1.00 . A A . 58 THR H 1 1
2 2498 1 1 58 THR HA H 0.996 -3.304 12.903 1.00 . A A . 58 THR HA 1 1
2 2499 1 1 58 THR HB H 2.516 -1.746 14.009 1.00 . A A . 58 THR HB 1 1
2 2500 1 1 58 THR HG1 H 0.946 -0.366 13.789 1.00 . A A . 58 THR HG1 1 1
2 2501 1 1 58 THR HG21 H 3.596 0.039 12.513 1.00 . A A . 58 THR HG21 1 1
2 2502 1 1 58 THR HG22 H 3.394 -1.135 11.210 1.00 . A A . 58 THR HG22 1 1
2 2503 1 1 58 THR HG23 H 4.383 -1.538 12.618 1.00 . A A . 58 THR HG23 1 1
2 2504 1 1 58 THR N N 2.892 -3.925 12.408 1.00 . A A . 58 THR N 1 1
2 2505 1 1 58 THR O O 2.242 -2.456 10.023 1.00 . A A . 58 THR O 1 1
2 2506 1 1 58 THR OG1 O 1.201 -0.629 12.897 1.00 . A A . 58 THR OG1 1 1
2 2507 1 1 59 LEU C C -0.906 -1.547 8.926 1.00 . A A . 59 LEU C 1 1
2 2508 1 1 59 LEU CA C -0.368 -2.929 9.275 1.00 . A A . 59 LEU CA 1 1
2 2509 1 1 59 LEU CB C -1.445 -4.027 9.149 1.00 . A A . 59 LEU CB 1 1
2 2510 1 1 59 LEU CD1 C -2.759 -3.329 7.115 1.00 . A A . 59 LEU CD1 1 1
2 2511 1 1 59 LEU CD2 C -0.743 -4.744 6.827 1.00 . A A . 59 LEU CD2 1 1
2 2512 1 1 59 LEU CG C -1.916 -4.416 7.735 1.00 . A A . 59 LEU CG 1 1
2 2513 1 1 59 LEU H H -0.492 -3.020 11.377 1.00 . A A . 59 LEU H 1 1
2 2514 1 1 59 LEU HA H 0.453 -3.160 8.617 1.00 . A A . 59 LEU HA 1 1
2 2515 1 1 59 LEU HB2 H -1.058 -4.918 9.618 1.00 . A A . 59 LEU HB2 1 1
2 2516 1 1 59 LEU HB3 H -2.311 -3.703 9.709 1.00 . A A . 59 LEU HB3 1 1
2 2517 1 1 59 LEU HD11 H -2.134 -2.470 6.924 1.00 . A A . 59 LEU HD11 1 1
2 2518 1 1 59 LEU HD12 H -3.554 -3.057 7.794 1.00 . A A . 59 LEU HD12 1 1
2 2519 1 1 59 LEU HD13 H -3.181 -3.684 6.187 1.00 . A A . 59 LEU HD13 1 1
2 2520 1 1 59 LEU HD21 H -1.092 -4.832 5.808 1.00 . A A . 59 LEU HD21 1 1
2 2521 1 1 59 LEU HD22 H -0.302 -5.676 7.136 1.00 . A A . 59 LEU HD22 1 1
2 2522 1 1 59 LEU HD23 H -0.007 -3.957 6.887 1.00 . A A . 59 LEU HD23 1 1
2 2523 1 1 59 LEU HG H -2.526 -5.302 7.808 1.00 . A A . 59 LEU HG 1 1
2 2524 1 1 59 LEU N N 0.138 -2.920 10.633 1.00 . A A . 59 LEU N 1 1
2 2525 1 1 59 LEU O O -2.022 -1.184 9.308 1.00 . A A . 59 LEU O 1 1
2 2526 1 1 60 LYS C C -1.164 0.496 6.457 1.00 . A A . 60 LYS C 1 1
2 2527 1 1 60 LYS CA C -0.478 0.572 7.819 1.00 . A A . 60 LYS CA 1 1
2 2528 1 1 60 LYS CB C 0.740 1.512 7.735 1.00 . A A . 60 LYS CB 1 1
2 2529 1 1 60 LYS CD C 1.729 0.999 10.037 1.00 . A A . 60 LYS CD 1 1
2 2530 1 1 60 LYS CE C 1.926 2.340 10.740 1.00 . A A . 60 LYS CE 1 1
2 2531 1 1 60 LYS CG C 1.974 1.081 8.537 1.00 . A A . 60 LYS CG 1 1
2 2532 1 1 60 LYS H H 0.784 -1.124 7.946 1.00 . A A . 60 LYS H 1 1
2 2533 1 1 60 LYS HA H -1.179 0.954 8.548 1.00 . A A . 60 LYS HA 1 1
2 2534 1 1 60 LYS HB2 H 1.034 1.595 6.700 1.00 . A A . 60 LYS HB2 1 1
2 2535 1 1 60 LYS HB3 H 0.439 2.489 8.086 1.00 . A A . 60 LYS HB3 1 1
2 2536 1 1 60 LYS HD2 H 0.725 0.657 10.210 1.00 . A A . 60 LYS HD2 1 1
2 2537 1 1 60 LYS HD3 H 2.421 0.287 10.457 1.00 . A A . 60 LYS HD3 1 1
2 2538 1 1 60 LYS HE2 H 1.778 2.197 11.799 1.00 . A A . 60 LYS HE2 1 1
2 2539 1 1 60 LYS HE3 H 2.938 2.673 10.564 1.00 . A A . 60 LYS HE3 1 1
2 2540 1 1 60 LYS HG2 H 2.306 0.111 8.190 1.00 . A A . 60 LYS HG2 1 1
2 2541 1 1 60 LYS HG3 H 2.759 1.800 8.359 1.00 . A A . 60 LYS HG3 1 1
2 2542 1 1 60 LYS HZ1 H 0.001 3.028 10.301 1.00 . A A . 60 LYS HZ1 1 1
2 2543 1 1 60 LYS HZ2 H 1.205 3.653 9.286 1.00 . A A . 60 LYS HZ2 1 1
2 2544 1 1 60 LYS HZ3 H 1.053 4.230 10.866 1.00 . A A . 60 LYS HZ3 1 1
2 2545 1 1 60 LYS N N -0.093 -0.772 8.222 1.00 . A A . 60 LYS N 1 1
2 2546 1 1 60 LYS NZ N 0.985 3.386 10.264 1.00 . A A . 60 LYS NZ 1 1
2 2547 1 1 60 LYS O O -0.911 -0.433 5.691 1.00 . A A . 60 LYS O 1 1
2 2548 1 1 61 SER C C -2.702 2.727 4.143 1.00 . A A . 61 SER C 1 1
2 2549 1 1 61 SER CA C -2.789 1.406 4.908 1.00 . A A . 61 SER CA 1 1
2 2550 1 1 61 SER CB C -4.250 1.072 5.222 1.00 . A A . 61 SER CB 1 1
2 2551 1 1 61 SER H H -2.152 2.208 6.765 1.00 . A A . 61 SER H 1 1
2 2552 1 1 61 SER HA H -2.376 0.620 4.295 1.00 . A A . 61 SER HA 1 1
2 2553 1 1 61 SER HB2 H -4.710 1.910 5.723 1.00 . A A . 61 SER HB2 1 1
2 2554 1 1 61 SER HB3 H -4.777 0.866 4.302 1.00 . A A . 61 SER HB3 1 1
2 2555 1 1 61 SER HG H -3.457 -0.274 6.402 1.00 . A A . 61 SER HG 1 1
2 2556 1 1 61 SER N N -2.025 1.453 6.151 1.00 . A A . 61 SER N 1 1
2 2557 1 1 61 SER O O -2.643 3.801 4.744 1.00 . A A . 61 SER O 1 1
2 2558 1 1 61 SER OG O -4.335 -0.067 6.065 1.00 . A A . 61 SER OG 1 1
2 2559 1 1 62 TRP C C -3.658 3.634 0.807 1.00 . A A . 62 TRP C 1 1
2 2560 1 1 62 TRP CA C -2.682 3.822 1.961 1.00 . A A . 62 TRP CA 1 1
2 2561 1 1 62 TRP CB C -1.286 4.143 1.408 1.00 . A A . 62 TRP CB 1 1
2 2562 1 1 62 TRP CD1 C -0.032 5.840 2.842 1.00 . A A . 62 TRP CD1 1 1
2 2563 1 1 62 TRP CD2 C 0.516 3.712 3.249 1.00 . A A . 62 TRP CD2 1 1
2 2564 1 1 62 TRP CE2 C 1.272 4.539 4.096 1.00 . A A . 62 TRP CE2 1 1
2 2565 1 1 62 TRP CE3 C 0.687 2.329 3.325 1.00 . A A . 62 TRP CE3 1 1
2 2566 1 1 62 TRP CG C -0.311 4.565 2.455 1.00 . A A . 62 TRP CG 1 1
2 2567 1 1 62 TRP CH2 C 2.336 2.671 5.063 1.00 . A A . 62 TRP CH2 1 1
2 2568 1 1 62 TRP CZ2 C 2.187 4.029 5.010 1.00 . A A . 62 TRP CZ2 1 1
2 2569 1 1 62 TRP CZ3 C 1.596 1.824 4.230 1.00 . A A . 62 TRP CZ3 1 1
2 2570 1 1 62 TRP H H -2.614 1.750 2.394 1.00 . A A . 62 TRP H 1 1
2 2571 1 1 62 TRP HA H -3.026 4.650 2.567 1.00 . A A . 62 TRP HA 1 1
2 2572 1 1 62 TRP HB2 H -0.881 3.270 0.914 1.00 . A A . 62 TRP HB2 1 1
2 2573 1 1 62 TRP HB3 H -1.372 4.946 0.691 1.00 . A A . 62 TRP HB3 1 1
2 2574 1 1 62 TRP HD1 H -0.497 6.720 2.421 1.00 . A A . 62 TRP HD1 1 1
2 2575 1 1 62 TRP HE1 H 1.292 6.629 4.263 1.00 . A A . 62 TRP HE1 1 1
2 2576 1 1 62 TRP HE3 H 0.125 1.660 2.691 1.00 . A A . 62 TRP HE3 1 1
2 2577 1 1 62 TRP HH2 H 3.037 2.231 5.756 1.00 . A A . 62 TRP HH2 1 1
2 2578 1 1 62 TRP HZ2 H 2.763 4.670 5.660 1.00 . A A . 62 TRP HZ2 1 1
2 2579 1 1 62 TRP HZ3 H 1.741 0.758 4.304 1.00 . A A . 62 TRP HZ3 1 1
2 2580 1 1 62 TRP N N -2.664 2.640 2.814 1.00 . A A . 62 TRP N 1 1
2 2581 1 1 62 TRP NE1 N 0.922 5.834 3.826 1.00 . A A . 62 TRP NE1 1 1
2 2582 1 1 62 TRP O O -3.571 2.664 0.057 1.00 . A A . 62 TRP O 1 1
2 2583 1 1 63 ALA C C -5.267 4.812 -1.716 1.00 . A A . 63 ALA C 1 1
2 2584 1 1 63 ALA CA C -5.666 4.472 -0.286 1.00 . A A . 63 ALA CA 1 1
2 2585 1 1 63 ALA CB C -6.810 5.369 0.157 1.00 . A A . 63 ALA CB 1 1
2 2586 1 1 63 ALA H H -4.472 5.412 1.187 1.00 . A A . 63 ALA H 1 1
2 2587 1 1 63 ALA HA H -6.014 3.453 -0.257 1.00 . A A . 63 ALA HA 1 1
2 2588 1 1 63 ALA HB1 H -7.072 5.141 1.181 1.00 . A A . 63 ALA HB1 1 1
2 2589 1 1 63 ALA HB2 H -7.666 5.204 -0.479 1.00 . A A . 63 ALA HB2 1 1
2 2590 1 1 63 ALA HB3 H -6.505 6.402 0.087 1.00 . A A . 63 ALA HB3 1 1
2 2591 1 1 63 ALA N N -4.556 4.593 0.650 1.00 . A A . 63 ALA N 1 1
2 2592 1 1 63 ALA O O -4.268 5.491 -1.954 1.00 . A A . 63 ALA O 1 1
2 2593 1 1 64 VAL C C -6.203 6.131 -4.258 1.00 . A A . 64 VAL C 1 1
2 2594 1 1 64 VAL CA C -5.970 4.621 -4.076 1.00 . A A . 64 VAL CA 1 1
2 2595 1 1 64 VAL CB C -7.040 3.781 -4.831 1.00 . A A . 64 VAL CB 1 1
2 2596 1 1 64 VAL CG1 C -7.077 4.055 -6.324 1.00 . A A . 64 VAL CG1 1 1
2 2597 1 1 64 VAL CG2 C -6.807 2.299 -4.570 1.00 . A A . 64 VAL CG2 1 1
2 2598 1 1 64 VAL H H -6.752 3.657 -2.365 1.00 . A A . 64 VAL H 1 1
2 2599 1 1 64 VAL HA H -4.987 4.357 -4.434 1.00 . A A . 64 VAL HA 1 1
2 2600 1 1 64 VAL HB H -8.007 4.035 -4.426 1.00 . A A . 64 VAL HB 1 1
2 2601 1 1 64 VAL HG11 H -7.823 3.426 -6.787 1.00 . A A . 64 VAL HG11 1 1
2 2602 1 1 64 VAL HG12 H -6.109 3.842 -6.752 1.00 . A A . 64 VAL HG12 1 1
2 2603 1 1 64 VAL HG13 H -7.327 5.092 -6.493 1.00 . A A . 64 VAL HG13 1 1
2 2604 1 1 64 VAL HG21 H -7.187 2.041 -3.593 1.00 . A A . 64 VAL HG21 1 1
2 2605 1 1 64 VAL HG22 H -5.747 2.085 -4.613 1.00 . A A . 64 VAL HG22 1 1
2 2606 1 1 64 VAL HG23 H -7.321 1.717 -5.321 1.00 . A A . 64 VAL HG23 1 1
2 2607 1 1 64 VAL N N -6.059 4.293 -2.651 1.00 . A A . 64 VAL N 1 1
2 2608 1 1 64 VAL O O -6.906 6.721 -3.433 1.00 . A A . 64 VAL O 1 1
2 2609 1 1 65 PRO C C -3.849 5.225 -6.184 1.00 . A A . 65 PRO C 1 1
2 2610 1 1 65 PRO CA C -4.932 6.267 -6.476 1.00 . A A . 65 PRO CA 1 1
2 2611 1 1 65 PRO CB C -4.286 7.504 -7.092 1.00 . A A . 65 PRO CB 1 1
2 2612 1 1 65 PRO CD C -5.769 8.292 -5.408 1.00 . A A . 65 PRO CD 1 1
2 2613 1 1 65 PRO CG C -5.229 8.603 -6.776 1.00 . A A . 65 PRO CG 1 1
2 2614 1 1 65 PRO HA H -5.618 5.857 -7.188 1.00 . A A . 65 PRO HA 1 1
2 2615 1 1 65 PRO HB2 H -3.317 7.670 -6.644 1.00 . A A . 65 PRO HB2 1 1
2 2616 1 1 65 PRO HB3 H -4.181 7.369 -8.158 1.00 . A A . 65 PRO HB3 1 1
2 2617 1 1 65 PRO HD2 H -5.173 8.771 -4.648 1.00 . A A . 65 PRO HD2 1 1
2 2618 1 1 65 PRO HD3 H -6.799 8.608 -5.331 1.00 . A A . 65 PRO HD3 1 1
2 2619 1 1 65 PRO HG2 H -4.706 9.548 -6.770 1.00 . A A . 65 PRO HG2 1 1
2 2620 1 1 65 PRO HG3 H -6.030 8.619 -7.500 1.00 . A A . 65 PRO HG3 1 1
2 2621 1 1 65 PRO N N -5.665 6.823 -5.303 1.00 . A A . 65 PRO N 1 1
2 2622 1 1 65 PRO O O -3.044 5.378 -5.264 1.00 . A A . 65 PRO O 1 1
2 2623 1 1 66 LYS C C -3.047 2.071 -8.011 1.00 . A A . 66 LYS C 1 1
2 2624 1 1 66 LYS CA C -2.806 3.138 -6.954 1.00 . A A . 66 LYS CA 1 1
2 2625 1 1 66 LYS CB C -2.730 2.495 -5.576 1.00 . A A . 66 LYS CB 1 1
2 2626 1 1 66 LYS CD C -1.300 2.079 -3.553 1.00 . A A . 66 LYS CD 1 1
2 2627 1 1 66 LYS CE C -2.253 2.923 -2.722 1.00 . A A . 66 LYS CE 1 1
2 2628 1 1 66 LYS CG C -1.320 2.488 -5.012 1.00 . A A . 66 LYS CG 1 1
2 2629 1 1 66 LYS H H -4.557 4.079 -7.673 1.00 . A A . 66 LYS H 1 1
2 2630 1 1 66 LYS HA H -1.862 3.614 -7.165 1.00 . A A . 66 LYS HA 1 1
2 2631 1 1 66 LYS HB2 H -3.368 3.044 -4.899 1.00 . A A . 66 LYS HB2 1 1
2 2632 1 1 66 LYS HB3 H -3.076 1.475 -5.643 1.00 . A A . 66 LYS HB3 1 1
2 2633 1 1 66 LYS HD2 H -1.593 1.044 -3.478 1.00 . A A . 66 LYS HD2 1 1
2 2634 1 1 66 LYS HD3 H -0.297 2.200 -3.169 1.00 . A A . 66 LYS HD3 1 1
2 2635 1 1 66 LYS HE2 H -3.267 2.660 -2.980 1.00 . A A . 66 LYS HE2 1 1
2 2636 1 1 66 LYS HE3 H -2.084 2.708 -1.677 1.00 . A A . 66 LYS HE3 1 1
2 2637 1 1 66 LYS HG2 H -0.721 1.790 -5.578 1.00 . A A . 66 LYS HG2 1 1
2 2638 1 1 66 LYS HG3 H -0.902 3.480 -5.104 1.00 . A A . 66 LYS HG3 1 1
2 2639 1 1 66 LYS HZ1 H -2.733 4.926 -2.377 1.00 . A A . 66 LYS HZ1 1 1
2 2640 1 1 66 LYS HZ2 H -2.216 4.609 -3.958 1.00 . A A . 66 LYS HZ2 1 1
2 2641 1 1 66 LYS HZ3 H -1.091 4.656 -2.695 1.00 . A A . 66 LYS HZ3 1 1
2 2642 1 1 66 LYS N N -3.839 4.167 -7.005 1.00 . A A . 66 LYS N 1 1
2 2643 1 1 66 LYS NZ N -2.055 4.377 -2.953 1.00 . A A . 66 LYS NZ 1 1
2 2644 1 1 66 LYS O O -3.547 0.983 -7.716 1.00 . A A . 66 LYS O 1 1
2 2645 1 1 67 GLY C C -1.468 1.305 -11.043 1.00 . A A . 67 GLY C 1 1
2 2646 1 1 67 GLY CA C -2.792 1.450 -10.323 1.00 . A A . 67 GLY CA 1 1
2 2647 1 1 67 GLY H H -2.371 3.304 -9.422 1.00 . A A . 67 GLY H 1 1
2 2648 1 1 67 GLY HA2 H -3.088 0.491 -9.925 1.00 . A A . 67 GLY HA2 1 1
2 2649 1 1 67 GLY HA3 H -3.538 1.787 -11.025 1.00 . A A . 67 GLY HA3 1 1
2 2650 1 1 67 GLY N N -2.698 2.399 -9.241 1.00 . A A . 67 GLY N 1 1
2 2651 1 1 67 GLY O O -0.619 2.191 -10.944 1.00 . A A . 67 GLY O 1 1
2 2652 1 1 68 PRO C C 0.256 0.993 -13.578 1.00 . A A . 68 PRO C 1 1
2 2653 1 1 68 PRO CA C -0.010 -0.054 -12.493 1.00 . A A . 68 PRO CA 1 1
2 2654 1 1 68 PRO CB C -0.231 -1.433 -13.127 1.00 . A A . 68 PRO CB 1 1
2 2655 1 1 68 PRO CD C -2.202 -0.926 -11.884 1.00 . A A . 68 PRO CD 1 1
2 2656 1 1 68 PRO CG C -1.324 -2.057 -12.330 1.00 . A A . 68 PRO CG 1 1
2 2657 1 1 68 PRO HA H 0.838 -0.097 -11.825 1.00 . A A . 68 PRO HA 1 1
2 2658 1 1 68 PRO HB2 H -0.517 -1.312 -14.161 1.00 . A A . 68 PRO HB2 1 1
2 2659 1 1 68 PRO HB3 H 0.678 -2.009 -13.065 1.00 . A A . 68 PRO HB3 1 1
2 2660 1 1 68 PRO HD2 H -2.954 -0.713 -12.628 1.00 . A A . 68 PRO HD2 1 1
2 2661 1 1 68 PRO HD3 H -2.660 -1.156 -10.934 1.00 . A A . 68 PRO HD3 1 1
2 2662 1 1 68 PRO HG2 H -1.883 -2.745 -12.948 1.00 . A A . 68 PRO HG2 1 1
2 2663 1 1 68 PRO HG3 H -0.910 -2.570 -11.475 1.00 . A A . 68 PRO HG3 1 1
2 2664 1 1 68 PRO N N -1.255 0.193 -11.756 1.00 . A A . 68 PRO N 1 1
2 2665 1 1 68 PRO O O -0.621 1.306 -14.387 1.00 . A A . 68 PRO O 1 1
2 2666 1 1 69 CYS C C 3.323 2.205 -15.018 1.00 . A A . 69 CYS C 1 1
2 2667 1 1 69 CYS CA C 1.893 2.511 -14.572 1.00 . A A . 69 CYS CA 1 1
2 2668 1 1 69 CYS CB C 1.808 3.926 -13.988 1.00 . A A . 69 CYS CB 1 1
2 2669 1 1 69 CYS H H 2.105 1.263 -12.882 1.00 . A A . 69 CYS H 1 1
2 2670 1 1 69 CYS HA H 1.233 2.434 -15.424 1.00 . A A . 69 CYS HA 1 1
2 2671 1 1 69 CYS HB2 H 2.425 3.979 -13.103 1.00 . A A . 69 CYS HB2 1 1
2 2672 1 1 69 CYS HB3 H 2.179 4.630 -14.717 1.00 . A A . 69 CYS HB3 1 1
2 2673 1 1 69 CYS HG H 0.127 5.770 -13.445 1.00 . A A . 69 CYS HG 1 1
2 2674 1 1 69 CYS N N 1.469 1.531 -13.577 1.00 . A A . 69 CYS N 1 1
2 2675 1 1 69 CYS O O 3.836 1.115 -14.747 1.00 . A A . 69 CYS O 1 1
2 2676 1 1 69 CYS SG S 0.138 4.445 -13.521 1.00 . A A . 69 CYS SG 1 1
2 2677 1 1 70 LEU C C 6.249 3.171 -14.871 1.00 . A A . 70 LEU C 1 1
2 2678 1 1 70 LEU CA C 5.363 2.981 -16.093 1.00 . A A . 70 LEU CA 1 1
2 2679 1 1 70 LEU CB C 5.767 3.959 -17.207 1.00 . A A . 70 LEU CB 1 1
2 2680 1 1 70 LEU CD1 C 6.069 2.206 -18.987 1.00 . A A . 70 LEU CD1 1 1
2 2681 1 1 70 LEU CD2 C 3.904 3.446 -18.828 1.00 . A A . 70 LEU CD2 1 1
2 2682 1 1 70 LEU CG C 5.411 3.533 -18.639 1.00 . A A . 70 LEU CG 1 1
2 2683 1 1 70 LEU H H 3.484 3.963 -15.972 1.00 . A A . 70 LEU H 1 1
2 2684 1 1 70 LEU HA H 5.487 1.970 -16.451 1.00 . A A . 70 LEU HA 1 1
2 2685 1 1 70 LEU HB2 H 5.289 4.907 -17.012 1.00 . A A . 70 LEU HB2 1 1
2 2686 1 1 70 LEU HB3 H 6.836 4.101 -17.157 1.00 . A A . 70 LEU HB3 1 1
2 2687 1 1 70 LEU HD11 H 7.138 2.289 -18.855 1.00 . A A . 70 LEU HD11 1 1
2 2688 1 1 70 LEU HD12 H 5.853 1.957 -20.016 1.00 . A A . 70 LEU HD12 1 1
2 2689 1 1 70 LEU HD13 H 5.685 1.431 -18.342 1.00 . A A . 70 LEU HD13 1 1
2 2690 1 1 70 LEU HD21 H 3.498 2.715 -18.144 1.00 . A A . 70 LEU HD21 1 1
2 2691 1 1 70 LEU HD22 H 3.685 3.151 -19.843 1.00 . A A . 70 LEU HD22 1 1
2 2692 1 1 70 LEU HD23 H 3.462 4.409 -18.629 1.00 . A A . 70 LEU HD23 1 1
2 2693 1 1 70 LEU HG H 5.788 4.277 -19.327 1.00 . A A . 70 LEU HG 1 1
2 2694 1 1 70 LEU N N 3.961 3.144 -15.713 1.00 . A A . 70 LEU N 1 1
2 2695 1 1 70 LEU O O 6.686 2.186 -14.269 1.00 . A A . 70 LEU O 1 1
2 2696 1 1 71 ASP C C 8.654 4.344 -13.250 1.00 . A A . 71 ASP C 1 1
2 2697 1 1 71 ASP CA C 7.173 4.763 -13.244 1.00 . A A . 71 ASP CA 1 1
2 2698 1 1 71 ASP CB C 6.426 4.097 -12.087 1.00 . A A . 71 ASP CB 1 1
2 2699 1 1 71 ASP CG C 5.910 5.088 -11.072 1.00 . A A . 71 ASP CG 1 1
2 2700 1 1 71 ASP H H 6.228 5.162 -15.101 1.00 . A A . 71 ASP H 1 1
2 2701 1 1 71 ASP HA H 7.120 5.834 -13.117 1.00 . A A . 71 ASP HA 1 1
2 2702 1 1 71 ASP HB2 H 5.584 3.548 -12.481 1.00 . A A . 71 ASP HB2 1 1
2 2703 1 1 71 ASP HB3 H 7.092 3.415 -11.591 1.00 . A A . 71 ASP HB3 1 1
2 2704 1 1 71 ASP N N 6.500 4.433 -14.505 1.00 . A A . 71 ASP N 1 1
2 2705 1 1 71 ASP O O 9.068 3.506 -14.056 1.00 . A A . 71 ASP O 1 1
2 2706 1 1 71 ASP OD1 O 5.931 6.298 -11.359 1.00 . A A . 71 ASP OD1 1 1
2 2707 1 1 71 ASP OD2 O 5.505 4.659 -9.981 1.00 . A A . 71 ASP OD2 1 1
2 2708 1 1 72 PRO C C 9.017 7.324 -11.911 1.00 . A A . 72 PRO C 1 1
2 2709 1 1 72 PRO CA C 9.095 5.918 -11.364 1.00 . A A . 72 PRO CA 1 1
2 2710 1 1 72 PRO CB C 10.224 5.910 -10.342 1.00 . A A . 72 PRO CB 1 1
2 2711 1 1 72 PRO CD C 10.914 4.600 -12.225 1.00 . A A . 72 PRO CD 1 1
2 2712 1 1 72 PRO CG C 11.146 4.805 -10.756 1.00 . A A . 72 PRO CG 1 1
2 2713 1 1 72 PRO HA H 8.166 5.661 -10.880 1.00 . A A . 72 PRO HA 1 1
2 2714 1 1 72 PRO HB2 H 10.719 6.875 -10.389 1.00 . A A . 72 PRO HB2 1 1
2 2715 1 1 72 PRO HB3 H 9.815 5.753 -9.344 1.00 . A A . 72 PRO HB3 1 1
2 2716 1 1 72 PRO HD2 H 11.520 5.278 -12.806 1.00 . A A . 72 PRO HD2 1 1
2 2717 1 1 72 PRO HD3 H 11.109 3.577 -12.503 1.00 . A A . 72 PRO HD3 1 1
2 2718 1 1 72 PRO HG2 H 12.170 5.095 -10.576 1.00 . A A . 72 PRO HG2 1 1
2 2719 1 1 72 PRO HG3 H 10.909 3.904 -10.209 1.00 . A A . 72 PRO HG3 1 1
2 2720 1 1 72 PRO N N 9.494 4.917 -12.359 1.00 . A A . 72 PRO N 1 1
2 2721 1 1 72 PRO O O 9.980 7.814 -12.510 1.00 . A A . 72 PRO O 1 1
2 2722 1 1 73 ALA C C 6.260 9.780 -11.668 1.00 . A A . 73 ALA C 1 1
2 2723 1 1 73 ALA CA C 7.692 9.370 -11.970 1.00 . A A . 73 ALA CA 1 1
2 2724 1 1 73 ALA CB C 8.039 9.632 -13.419 1.00 . A A . 73 ALA CB 1 1
2 2725 1 1 73 ALA H H 7.148 7.464 -11.236 1.00 . A A . 73 ALA H 1 1
2 2726 1 1 73 ALA HA H 8.361 9.952 -11.351 1.00 . A A . 73 ALA HA 1 1
2 2727 1 1 73 ALA HB1 H 9.019 9.205 -13.611 1.00 . A A . 73 ALA HB1 1 1
2 2728 1 1 73 ALA HB2 H 8.060 10.696 -13.603 1.00 . A A . 73 ALA HB2 1 1
2 2729 1 1 73 ALA HB3 H 7.307 9.163 -14.059 1.00 . A A . 73 ALA HB3 1 1
2 2730 1 1 73 ALA N N 7.891 7.968 -11.651 1.00 . A A . 73 ALA N 1 1
2 2731 1 1 73 ALA O O 5.986 10.932 -11.334 1.00 . A A . 73 ALA O 1 1
2 2732 1 1 74 VAL C C 3.489 8.388 -10.224 1.00 . A A . 74 VAL C 1 1
2 2733 1 1 74 VAL CA C 3.953 9.071 -11.502 1.00 . A A . 74 VAL CA 1 1
2 2734 1 1 74 VAL CB C 3.079 8.641 -12.703 1.00 . A A . 74 VAL CB 1 1
2 2735 1 1 74 VAL CG1 C 3.355 9.541 -13.897 1.00 . A A . 74 VAL CG1 1 1
2 2736 1 1 74 VAL CG2 C 3.327 7.183 -13.074 1.00 . A A . 74 VAL CG2 1 1
2 2737 1 1 74 VAL H H 5.643 7.897 -11.961 1.00 . A A . 74 VAL H 1 1
2 2738 1 1 74 VAL HA H 3.840 10.130 -11.367 1.00 . A A . 74 VAL HA 1 1
2 2739 1 1 74 VAL HB H 2.040 8.751 -12.428 1.00 . A A . 74 VAL HB 1 1
2 2740 1 1 74 VAL HG11 H 4.406 9.499 -14.143 1.00 . A A . 74 VAL HG11 1 1
2 2741 1 1 74 VAL HG12 H 3.081 10.557 -13.655 1.00 . A A . 74 VAL HG12 1 1
2 2742 1 1 74 VAL HG13 H 2.776 9.204 -14.743 1.00 . A A . 74 VAL HG13 1 1
2 2743 1 1 74 VAL HG21 H 3.070 6.551 -12.238 1.00 . A A . 74 VAL HG21 1 1
2 2744 1 1 74 VAL HG22 H 4.370 7.045 -13.321 1.00 . A A . 74 VAL HG22 1 1
2 2745 1 1 74 VAL HG23 H 2.718 6.920 -13.925 1.00 . A A . 74 VAL HG23 1 1
2 2746 1 1 74 VAL N N 5.356 8.818 -11.747 1.00 . A A . 74 VAL N 1 1
2 2747 1 1 74 VAL O O 2.566 7.572 -10.236 1.00 . A A . 74 VAL O 1 1
2 2748 1 1 75 LYS C C 2.283 8.241 -7.605 1.00 . A A . 75 LYS C 1 1
2 2749 1 1 75 LYS CA C 3.793 8.278 -7.788 1.00 . A A . 75 LYS CA 1 1
2 2750 1 1 75 LYS CB C 4.381 9.180 -6.694 1.00 . A A . 75 LYS CB 1 1
2 2751 1 1 75 LYS CD C 6.233 10.572 -7.689 1.00 . A A . 75 LYS CD 1 1
2 2752 1 1 75 LYS CE C 6.682 11.984 -8.039 1.00 . A A . 75 LYS CE 1 1
2 2753 1 1 75 LYS CG C 4.808 10.557 -7.159 1.00 . A A . 75 LYS CG 1 1
2 2754 1 1 75 LYS H H 4.932 9.322 -9.223 1.00 . A A . 75 LYS H 1 1
2 2755 1 1 75 LYS HA H 4.189 7.282 -7.666 1.00 . A A . 75 LYS HA 1 1
2 2756 1 1 75 LYS HB2 H 3.624 9.314 -5.938 1.00 . A A . 75 LYS HB2 1 1
2 2757 1 1 75 LYS HB3 H 5.230 8.696 -6.245 1.00 . A A . 75 LYS HB3 1 1
2 2758 1 1 75 LYS HD2 H 6.890 10.172 -6.932 1.00 . A A . 75 LYS HD2 1 1
2 2759 1 1 75 LYS HD3 H 6.287 9.957 -8.574 1.00 . A A . 75 LYS HD3 1 1
2 2760 1 1 75 LYS HE2 H 6.620 12.598 -7.154 1.00 . A A . 75 LYS HE2 1 1
2 2761 1 1 75 LYS HE3 H 7.705 11.945 -8.376 1.00 . A A . 75 LYS HE3 1 1
2 2762 1 1 75 LYS HG2 H 4.148 10.857 -7.942 1.00 . A A . 75 LYS HG2 1 1
2 2763 1 1 75 LYS HG3 H 4.731 11.247 -6.332 1.00 . A A . 75 LYS HG3 1 1
2 2764 1 1 75 LYS HZ1 H 6.194 13.552 -9.331 1.00 . A A . 75 LYS HZ1 1 1
2 2765 1 1 75 LYS HZ2 H 4.857 12.667 -8.795 1.00 . A A . 75 LYS HZ2 1 1
2 2766 1 1 75 LYS HZ3 H 5.885 12.019 -9.975 1.00 . A A . 75 LYS HZ3 1 1
2 2767 1 1 75 LYS N N 4.157 8.743 -9.125 1.00 . A A . 75 LYS N 1 1
2 2768 1 1 75 LYS NZ N 5.847 12.597 -9.108 1.00 . A A . 75 LYS NZ 1 1
2 2769 1 1 75 LYS O O 1.621 9.283 -7.595 1.00 . A A . 75 LYS O 1 1
2 2770 1 1 76 ARG C C 0.007 7.402 -5.839 1.00 . A A . 76 ARG C 1 1
2 2771 1 1 76 ARG CA C 0.331 6.869 -7.225 1.00 . A A . 76 ARG CA 1 1
2 2772 1 1 76 ARG CB C -0.055 5.391 -7.318 1.00 . A A . 76 ARG CB 1 1
2 2773 1 1 76 ARG CD C -0.419 5.227 -9.822 1.00 . A A . 76 ARG CD 1 1
2 2774 1 1 76 ARG CG C 0.355 4.703 -8.618 1.00 . A A . 76 ARG CG 1 1
2 2775 1 1 76 ARG CZ C -0.770 7.475 -10.775 1.00 . A A . 76 ARG CZ 1 1
2 2776 1 1 76 ARG H H 2.330 6.251 -7.531 1.00 . A A . 76 ARG H 1 1
2 2777 1 1 76 ARG HA H -0.217 7.434 -7.964 1.00 . A A . 76 ARG HA 1 1
2 2778 1 1 76 ARG HB2 H 0.405 4.861 -6.499 1.00 . A A . 76 ARG HB2 1 1
2 2779 1 1 76 ARG HB3 H -1.127 5.315 -7.221 1.00 . A A . 76 ARG HB3 1 1
2 2780 1 1 76 ARG HD2 H -0.282 4.544 -10.647 1.00 . A A . 76 ARG HD2 1 1
2 2781 1 1 76 ARG HD3 H -1.466 5.272 -9.565 1.00 . A A . 76 ARG HD3 1 1
2 2782 1 1 76 ARG HE H 0.981 6.773 -10.100 1.00 . A A . 76 ARG HE 1 1
2 2783 1 1 76 ARG HG2 H 1.408 4.874 -8.784 1.00 . A A . 76 ARG HG2 1 1
2 2784 1 1 76 ARG HG3 H 0.175 3.641 -8.522 1.00 . A A . 76 ARG HG3 1 1
2 2785 1 1 76 ARG HH11 H -2.446 6.332 -10.716 1.00 . A A . 76 ARG HH11 1 1
2 2786 1 1 76 ARG HH12 H -2.657 7.922 -11.374 1.00 . A A . 76 ARG HH12 1 1
2 2787 1 1 76 ARG HH21 H 0.701 8.849 -10.970 1.00 . A A . 76 ARG HH21 1 1
2 2788 1 1 76 ARG HH22 H -0.863 9.351 -11.524 1.00 . A A . 76 ARG HH22 1 1
2 2789 1 1 76 ARG N N 1.748 7.044 -7.473 1.00 . A A . 76 ARG N 1 1
2 2790 1 1 76 ARG NE N 0.024 6.556 -10.233 1.00 . A A . 76 ARG NE 1 1
2 2791 1 1 76 ARG NH1 N -2.060 7.222 -10.972 1.00 . A A . 76 ARG NH1 1 1
2 2792 1 1 76 ARG NH2 N -0.271 8.651 -11.118 1.00 . A A . 76 ARG NH2 1 1
2 2793 1 1 76 ARG O O 0.642 7.004 -4.861 1.00 . A A . 76 ARG O 1 1
2 2794 1 1 77 LEU C C -1.623 7.931 -3.421 1.00 . A A . 77 LEU C 1 1
2 2795 1 1 77 LEU CA C -1.322 8.955 -4.504 1.00 . A A . 77 LEU CA 1 1
2 2796 1 1 77 LEU CB C -2.535 9.863 -4.693 1.00 . A A . 77 LEU CB 1 1
2 2797 1 1 77 LEU CD1 C -1.796 11.565 -3.002 1.00 . A A . 77 LEU CD1 1 1
2 2798 1 1 77 LEU CD2 C -4.190 11.481 -3.722 1.00 . A A . 77 LEU CD2 1 1
2 2799 1 1 77 LEU CG C -2.938 10.661 -3.445 1.00 . A A . 77 LEU CG 1 1
2 2800 1 1 77 LEU H H -1.436 8.567 -6.582 1.00 . A A . 77 LEU H 1 1
2 2801 1 1 77 LEU HA H -0.487 9.558 -4.182 1.00 . A A . 77 LEU HA 1 1
2 2802 1 1 77 LEU HB2 H -2.316 10.560 -5.490 1.00 . A A . 77 LEU HB2 1 1
2 2803 1 1 77 LEU HB3 H -3.375 9.246 -4.994 1.00 . A A . 77 LEU HB3 1 1
2 2804 1 1 77 LEU HD11 H -1.866 11.730 -1.935 1.00 . A A . 77 LEU HD11 1 1
2 2805 1 1 77 LEU HD12 H -1.864 12.511 -3.518 1.00 . A A . 77 LEU HD12 1 1
2 2806 1 1 77 LEU HD13 H -0.852 11.098 -3.232 1.00 . A A . 77 LEU HD13 1 1
2 2807 1 1 77 LEU HD21 H -4.445 12.056 -2.843 1.00 . A A . 77 LEU HD21 1 1
2 2808 1 1 77 LEU HD22 H -5.006 10.820 -3.970 1.00 . A A . 77 LEU HD22 1 1
2 2809 1 1 77 LEU HD23 H -4.005 12.151 -4.548 1.00 . A A . 77 LEU HD23 1 1
2 2810 1 1 77 LEU HG H -3.156 9.980 -2.630 1.00 . A A . 77 LEU HG 1 1
2 2811 1 1 77 LEU N N -0.957 8.312 -5.763 1.00 . A A . 77 LEU N 1 1
2 2812 1 1 77 LEU O O -2.711 7.365 -3.363 1.00 . A A . 77 LEU O 1 1
2 2813 1 1 78 ALA C C -1.368 7.601 -0.282 1.00 . A A . 78 ALA C 1 1
2 2814 1 1 78 ALA CA C -0.829 6.809 -1.446 1.00 . A A . 78 ALA CA 1 1
2 2815 1 1 78 ALA CB C 0.477 6.130 -1.079 1.00 . A A . 78 ALA CB 1 1
2 2816 1 1 78 ALA H H 0.214 8.151 -2.684 1.00 . A A . 78 ALA H 1 1
2 2817 1 1 78 ALA HA H -1.547 6.052 -1.723 1.00 . A A . 78 ALA HA 1 1
2 2818 1 1 78 ALA HB1 H 1.120 6.840 -0.579 1.00 . A A . 78 ALA HB1 1 1
2 2819 1 1 78 ALA HB2 H 0.961 5.775 -1.975 1.00 . A A . 78 ALA HB2 1 1
2 2820 1 1 78 ALA HB3 H 0.280 5.298 -0.421 1.00 . A A . 78 ALA HB3 1 1
2 2821 1 1 78 ALA N N -0.649 7.695 -2.567 1.00 . A A . 78 ALA N 1 1
2 2822 1 1 78 ALA O O -0.614 8.139 0.520 1.00 . A A . 78 ALA O 1 1
2 2823 1 1 79 VAL C C -3.134 7.861 2.159 1.00 . A A . 79 VAL C 1 1
2 2824 1 1 79 VAL CA C -3.287 8.512 0.803 1.00 . A A . 79 VAL CA 1 1
2 2825 1 1 79 VAL CB C -4.782 8.722 0.520 1.00 . A A . 79 VAL CB 1 1
2 2826 1 1 79 VAL CG1 C -5.209 10.020 1.150 1.00 . A A . 79 VAL CG1 1 1
2 2827 1 1 79 VAL CG2 C -5.076 8.728 -0.973 1.00 . A A . 79 VAL CG2 1 1
2 2828 1 1 79 VAL H H -3.238 7.199 -0.828 1.00 . A A . 79 VAL H 1 1
2 2829 1 1 79 VAL HA H -2.790 9.474 0.801 1.00 . A A . 79 VAL HA 1 1
2 2830 1 1 79 VAL HB H -5.336 7.910 0.978 1.00 . A A . 79 VAL HB 1 1
2 2831 1 1 79 VAL HG11 H -4.512 10.787 0.829 1.00 . A A . 79 VAL HG11 1 1
2 2832 1 1 79 VAL HG12 H -5.185 9.928 2.227 1.00 . A A . 79 VAL HG12 1 1
2 2833 1 1 79 VAL HG13 H -6.206 10.274 0.825 1.00 . A A . 79 VAL HG13 1 1
2 2834 1 1 79 VAL HG21 H -4.586 9.571 -1.432 1.00 . A A . 79 VAL HG21 1 1
2 2835 1 1 79 VAL HG22 H -6.142 8.806 -1.129 1.00 . A A . 79 VAL HG22 1 1
2 2836 1 1 79 VAL HG23 H -4.714 7.814 -1.419 1.00 . A A . 79 VAL HG23 1 1
2 2837 1 1 79 VAL N N -2.674 7.685 -0.195 1.00 . A A . 79 VAL N 1 1
2 2838 1 1 79 VAL O O -3.489 6.697 2.328 1.00 . A A . 79 VAL O 1 1
2 2839 1 1 80 GLN C C -3.627 7.716 5.118 1.00 . A A . 80 GLN C 1 1
2 2840 1 1 80 GLN CA C -2.311 8.057 4.426 1.00 . A A . 80 GLN CA 1 1
2 2841 1 1 80 GLN CB C -1.463 9.041 5.238 1.00 . A A . 80 GLN CB 1 1
2 2842 1 1 80 GLN CD C -1.628 8.148 7.609 1.00 . A A . 80 GLN CD 1 1
2 2843 1 1 80 GLN CG C -0.732 8.410 6.416 1.00 . A A . 80 GLN CG 1 1
2 2844 1 1 80 GLN H H -2.364 9.548 2.929 1.00 . A A . 80 GLN H 1 1
2 2845 1 1 80 GLN HA H -1.751 7.143 4.289 1.00 . A A . 80 GLN HA 1 1
2 2846 1 1 80 GLN HB2 H -0.724 9.478 4.579 1.00 . A A . 80 GLN HB2 1 1
2 2847 1 1 80 GLN HB3 H -2.103 9.823 5.615 1.00 . A A . 80 GLN HB3 1 1
2 2848 1 1 80 GLN HE21 H -0.567 6.537 8.076 1.00 . A A . 80 GLN HE21 1 1
2 2849 1 1 80 GLN HE22 H -1.908 6.883 9.110 1.00 . A A . 80 GLN HE22 1 1
2 2850 1 1 80 GLN HG2 H -0.309 7.470 6.095 1.00 . A A . 80 GLN HG2 1 1
2 2851 1 1 80 GLN HG3 H 0.063 9.073 6.722 1.00 . A A . 80 GLN HG3 1 1
2 2852 1 1 80 GLN N N -2.582 8.604 3.111 1.00 . A A . 80 GLN N 1 1
2 2853 1 1 80 GLN NE2 N -1.337 7.086 8.341 1.00 . A A . 80 GLN NE2 1 1
2 2854 1 1 80 GLN O O -4.375 8.594 5.555 1.00 . A A . 80 GLN O 1 1
2 2855 1 1 80 GLN OE1 O -2.574 8.895 7.869 1.00 . A A . 80 GLN OE1 1 1
2 2856 1 1 81 VAL C C -4.997 5.535 7.149 1.00 . A A . 81 VAL C 1 1
2 2857 1 1 81 VAL CA C -5.154 5.899 5.679 1.00 . A A . 81 VAL CA 1 1
2 2858 1 1 81 VAL CB C -5.565 4.669 4.832 1.00 . A A . 81 VAL CB 1 1
2 2859 1 1 81 VAL CG1 C -6.626 3.812 5.492 1.00 . A A . 81 VAL CG1 1 1
2 2860 1 1 81 VAL CG2 C -6.053 5.123 3.472 1.00 . A A . 81 VAL CG2 1 1
2 2861 1 1 81 VAL H H -3.232 5.789 4.837 1.00 . A A . 81 VAL H 1 1
2 2862 1 1 81 VAL HA H -5.916 6.657 5.577 1.00 . A A . 81 VAL HA 1 1
2 2863 1 1 81 VAL HB H -4.689 4.058 4.679 1.00 . A A . 81 VAL HB 1 1
2 2864 1 1 81 VAL HG11 H -6.817 2.957 4.867 1.00 . A A . 81 VAL HG11 1 1
2 2865 1 1 81 VAL HG12 H -7.534 4.386 5.610 1.00 . A A . 81 VAL HG12 1 1
2 2866 1 1 81 VAL HG13 H -6.278 3.484 6.460 1.00 . A A . 81 VAL HG13 1 1
2 2867 1 1 81 VAL HG21 H -6.311 4.260 2.876 1.00 . A A . 81 VAL HG21 1 1
2 2868 1 1 81 VAL HG22 H -5.273 5.682 2.976 1.00 . A A . 81 VAL HG22 1 1
2 2869 1 1 81 VAL HG23 H -6.924 5.750 3.593 1.00 . A A . 81 VAL HG23 1 1
2 2870 1 1 81 VAL N N -3.906 6.427 5.162 1.00 . A A . 81 VAL N 1 1
2 2871 1 1 81 VAL O O -3.879 5.339 7.629 1.00 . A A . 81 VAL O 1 1
2 2872 1 1 82 GLU C C -5.577 3.721 9.475 1.00 . A A . 82 GLU C 1 1
2 2873 1 1 82 GLU CA C -6.092 5.138 9.275 1.00 . A A . 82 GLU CA 1 1
2 2874 1 1 82 GLU CB C -7.482 5.266 9.891 1.00 . A A . 82 GLU CB 1 1
2 2875 1 1 82 GLU CD C -9.277 5.157 8.108 1.00 . A A . 82 GLU CD 1 1
2 2876 1 1 82 GLU CG C -8.528 4.413 9.199 1.00 . A A . 82 GLU CG 1 1
2 2877 1 1 82 GLU H H -6.978 5.630 7.420 1.00 . A A . 82 GLU H 1 1
2 2878 1 1 82 GLU HA H -5.423 5.826 9.768 1.00 . A A . 82 GLU HA 1 1
2 2879 1 1 82 GLU HB2 H -7.432 4.966 10.927 1.00 . A A . 82 GLU HB2 1 1
2 2880 1 1 82 GLU HB3 H -7.792 6.296 9.840 1.00 . A A . 82 GLU HB3 1 1
2 2881 1 1 82 GLU HG2 H -8.028 3.561 8.761 1.00 . A A . 82 GLU HG2 1 1
2 2882 1 1 82 GLU HG3 H -9.236 4.071 9.932 1.00 . A A . 82 GLU HG3 1 1
2 2883 1 1 82 GLU N N -6.113 5.474 7.864 1.00 . A A . 82 GLU N 1 1
2 2884 1 1 82 GLU O O -5.617 2.889 8.565 1.00 . A A . 82 GLU O 1 1
2 2885 1 1 82 GLU OE1 O -8.714 5.362 7.016 1.00 . A A . 82 GLU OE1 1 1
2 2886 1 1 82 GLU OE2 O -10.445 5.531 8.339 1.00 . A A . 82 GLU OE2 1 1
2 2887 1 1 83 ASP C C -5.439 1.234 11.660 1.00 . A A . 83 ASP C 1 1
2 2888 1 1 83 ASP CA C -4.480 2.185 10.972 1.00 . A A . 83 ASP CA 1 1
2 2889 1 1 83 ASP CB C -3.254 2.416 11.848 1.00 . A A . 83 ASP CB 1 1
2 2890 1 1 83 ASP CG C -2.153 3.160 11.123 1.00 . A A . 83 ASP CG 1 1
2 2891 1 1 83 ASP H H -5.244 4.104 11.390 1.00 . A A . 83 ASP H 1 1
2 2892 1 1 83 ASP HA H -4.169 1.749 10.035 1.00 . A A . 83 ASP HA 1 1
2 2893 1 1 83 ASP HB2 H -3.548 3.002 12.706 1.00 . A A . 83 ASP HB2 1 1
2 2894 1 1 83 ASP HB3 H -2.867 1.464 12.180 1.00 . A A . 83 ASP HB3 1 1
2 2895 1 1 83 ASP N N -5.126 3.446 10.676 1.00 . A A . 83 ASP N 1 1
2 2896 1 1 83 ASP O O -5.798 1.428 12.822 1.00 . A A . 83 ASP O 1 1
2 2897 1 1 83 ASP OD1 O -1.447 2.538 10.307 1.00 . A A . 83 ASP OD1 1 1
2 2898 1 1 83 ASP OD2 O -1.986 4.378 11.371 1.00 . A A . 83 ASP OD2 1 1
2 2899 1 1 84 HIS C C -5.992 -1.915 12.136 1.00 . A A . 84 HIS C 1 1
2 2900 1 1 84 HIS CA C -6.776 -0.778 11.479 1.00 . A A . 84 HIS CA 1 1
2 2901 1 1 84 HIS CB C -7.723 -1.298 10.383 1.00 . A A . 84 HIS CB 1 1
2 2902 1 1 84 HIS CD2 C -6.786 -3.374 9.142 1.00 . A A . 84 HIS CD2 1 1
2 2903 1 1 84 HIS CE1 C -6.112 -2.378 7.317 1.00 . A A . 84 HIS CE1 1 1
2 2904 1 1 84 HIS CG C -7.055 -2.056 9.275 1.00 . A A . 84 HIS CG 1 1
2 2905 1 1 84 HIS H H -5.515 0.101 10.025 1.00 . A A . 84 HIS H 1 1
2 2906 1 1 84 HIS HA H -7.364 -0.286 12.242 1.00 . A A . 84 HIS HA 1 1
2 2907 1 1 84 HIS HB2 H -8.450 -1.954 10.833 1.00 . A A . 84 HIS HB2 1 1
2 2908 1 1 84 HIS HB3 H -8.238 -0.456 9.943 1.00 . A A . 84 HIS HB3 1 1
2 2909 1 1 84 HIS HD1 H -6.683 -0.504 7.896 1.00 . A A . 84 HIS HD1 1 1
2 2910 1 1 84 HIS HD2 H -6.991 -4.145 9.871 1.00 . A A . 84 HIS HD2 1 1
2 2911 1 1 84 HIS HE1 H -5.692 -2.198 6.338 1.00 . A A . 84 HIS HE1 1 1
2 2912 1 1 84 HIS HE2 H -6.136 -4.413 7.449 1.00 . A A . 84 HIS HE2 1 1
2 2913 1 1 84 HIS N N -5.855 0.209 10.937 1.00 . A A . 84 HIS N 1 1
2 2914 1 1 84 HIS ND1 N -6.618 -1.462 8.113 1.00 . A A . 84 HIS ND1 1 1
2 2915 1 1 84 HIS NE2 N -6.200 -3.553 7.914 1.00 . A A . 84 HIS NE2 1 1
2 2916 1 1 84 HIS O O -4.790 -2.040 11.899 1.00 . A A . 84 HIS O 1 1
2 2917 1 1 85 PRO C C -5.147 -4.751 12.807 1.00 . A A . 85 PRO C 1 1
2 2918 1 1 85 PRO CA C -5.977 -3.833 13.706 1.00 . A A . 85 PRO CA 1 1
2 2919 1 1 85 PRO CB C -7.136 -4.604 14.339 1.00 . A A . 85 PRO CB 1 1
2 2920 1 1 85 PRO CD C -8.092 -2.702 13.272 1.00 . A A . 85 PRO CD 1 1
2 2921 1 1 85 PRO CG C -8.224 -3.599 14.468 1.00 . A A . 85 PRO CG 1 1
2 2922 1 1 85 PRO HA H -5.343 -3.439 14.487 1.00 . A A . 85 PRO HA 1 1
2 2923 1 1 85 PRO HB2 H -7.424 -5.422 13.696 1.00 . A A . 85 PRO HB2 1 1
2 2924 1 1 85 PRO HB3 H -6.836 -4.986 15.303 1.00 . A A . 85 PRO HB3 1 1
2 2925 1 1 85 PRO HD2 H -8.672 -3.089 12.447 1.00 . A A . 85 PRO HD2 1 1
2 2926 1 1 85 PRO HD3 H -8.403 -1.698 13.516 1.00 . A A . 85 PRO HD3 1 1
2 2927 1 1 85 PRO HG2 H -9.185 -4.092 14.466 1.00 . A A . 85 PRO HG2 1 1
2 2928 1 1 85 PRO HG3 H -8.094 -3.032 15.377 1.00 . A A . 85 PRO HG3 1 1
2 2929 1 1 85 PRO N N -6.648 -2.748 12.969 1.00 . A A . 85 PRO N 1 1
2 2930 1 1 85 PRO O O -5.435 -4.926 11.617 1.00 . A A . 85 PRO O 1 1
2 2931 1 1 86 LEU C C -3.793 -7.543 12.382 1.00 . A A . 86 LEU C 1 1
2 2932 1 1 86 LEU CA C -3.177 -6.179 12.675 1.00 . A A . 86 LEU CA 1 1
2 2933 1 1 86 LEU CB C -1.882 -6.347 13.479 1.00 . A A . 86 LEU CB 1 1
2 2934 1 1 86 LEU CD1 C -0.337 -6.467 11.511 1.00 . A A . 86 LEU CD1 1 1
2 2935 1 1 86 LEU CD2 C 0.404 -7.361 13.714 1.00 . A A . 86 LEU CD2 1 1
2 2936 1 1 86 LEU CG C -0.781 -7.157 12.787 1.00 . A A . 86 LEU CG 1 1
2 2937 1 1 86 LEU H H -3.973 -5.187 14.357 1.00 . A A . 86 LEU H 1 1
2 2938 1 1 86 LEU HA H -2.946 -5.694 11.738 1.00 . A A . 86 LEU HA 1 1
2 2939 1 1 86 LEU HB2 H -1.492 -5.364 13.701 1.00 . A A . 86 LEU HB2 1 1
2 2940 1 1 86 LEU HB3 H -2.126 -6.836 14.410 1.00 . A A . 86 LEU HB3 1 1
2 2941 1 1 86 LEU HD11 H 0.544 -6.959 11.122 1.00 . A A . 86 LEU HD11 1 1
2 2942 1 1 86 LEU HD12 H -0.108 -5.432 11.720 1.00 . A A . 86 LEU HD12 1 1
2 2943 1 1 86 LEU HD13 H -1.129 -6.521 10.780 1.00 . A A . 86 LEU HD13 1 1
2 2944 1 1 86 LEU HD21 H 0.050 -7.646 14.693 1.00 . A A . 86 LEU HD21 1 1
2 2945 1 1 86 LEU HD22 H 0.966 -6.439 13.790 1.00 . A A . 86 LEU HD22 1 1
2 2946 1 1 86 LEU HD23 H 1.040 -8.139 13.320 1.00 . A A . 86 LEU HD23 1 1
2 2947 1 1 86 LEU HG H -1.171 -8.129 12.522 1.00 . A A . 86 LEU HG 1 1
2 2948 1 1 86 LEU N N -4.110 -5.329 13.396 1.00 . A A . 86 LEU N 1 1
2 2949 1 1 86 LEU O O -4.650 -8.015 13.131 1.00 . A A . 86 LEU O 1 1
2 2950 1 1 87 ASP C C -5.117 -9.482 10.128 1.00 . A A . 87 ASP C 1 1
2 2951 1 1 87 ASP CA C -3.773 -9.481 10.844 1.00 . A A . 87 ASP CA 1 1
2 2952 1 1 87 ASP CB C -3.788 -10.475 12.016 1.00 . A A . 87 ASP CB 1 1
2 2953 1 1 87 ASP CG C -2.395 -10.820 12.502 1.00 . A A . 87 ASP CG 1 1
2 2954 1 1 87 ASP H H -2.749 -7.638 10.687 1.00 . A A . 87 ASP H 1 1
2 2955 1 1 87 ASP HA H -3.030 -9.817 10.134 1.00 . A A . 87 ASP HA 1 1
2 2956 1 1 87 ASP HB2 H -4.338 -10.043 12.839 1.00 . A A . 87 ASP HB2 1 1
2 2957 1 1 87 ASP HB3 H -4.276 -11.386 11.701 1.00 . A A . 87 ASP HB3 1 1
2 2958 1 1 87 ASP N N -3.369 -8.132 11.261 1.00 . A A . 87 ASP N 1 1
2 2959 1 1 87 ASP O O -5.635 -10.539 9.775 1.00 . A A . 87 ASP O 1 1
2 2960 1 1 87 ASP OD1 O -1.648 -11.481 11.749 1.00 . A A . 87 ASP OD1 1 1
2 2961 1 1 87 ASP OD2 O -2.041 -10.442 13.637 1.00 . A A . 87 ASP OD2 1 1
2 2962 1 1 88 TYR C C -6.515 -8.009 7.607 1.00 . A A . 88 TYR C 1 1
2 2963 1 1 88 TYR CA C -6.874 -8.172 9.075 1.00 . A A . 88 TYR CA 1 1
2 2964 1 1 88 TYR CB C -7.726 -7.001 9.516 1.00 . A A . 88 TYR CB 1 1
2 2965 1 1 88 TYR CD1 C -9.540 -8.406 10.569 1.00 . A A . 88 TYR CD1 1 1
2 2966 1 1 88 TYR CD2 C -8.702 -6.538 11.791 1.00 . A A . 88 TYR CD2 1 1
2 2967 1 1 88 TYR CE1 C -10.416 -8.692 11.600 1.00 . A A . 88 TYR CE1 1 1
2 2968 1 1 88 TYR CE2 C -9.572 -6.819 12.825 1.00 . A A . 88 TYR CE2 1 1
2 2969 1 1 88 TYR CG C -8.669 -7.323 10.650 1.00 . A A . 88 TYR CG 1 1
2 2970 1 1 88 TYR CZ C -10.427 -7.895 12.726 1.00 . A A . 88 TYR CZ 1 1
2 2971 1 1 88 TYR H H -5.272 -7.495 10.290 1.00 . A A . 88 TYR H 1 1
2 2972 1 1 88 TYR HA H -7.444 -9.082 9.190 1.00 . A A . 88 TYR HA 1 1
2 2973 1 1 88 TYR HB2 H -7.074 -6.204 9.838 1.00 . A A . 88 TYR HB2 1 1
2 2974 1 1 88 TYR HB3 H -8.311 -6.668 8.674 1.00 . A A . 88 TYR HB3 1 1
2 2975 1 1 88 TYR HD1 H -9.526 -9.031 9.685 1.00 . A A . 88 TYR HD1 1 1
2 2976 1 1 88 TYR HD2 H -8.032 -5.695 11.865 1.00 . A A . 88 TYR HD2 1 1
2 2977 1 1 88 TYR HE1 H -11.086 -9.536 11.522 1.00 . A A . 88 TYR HE1 1 1
2 2978 1 1 88 TYR HE2 H -9.580 -6.196 13.707 1.00 . A A . 88 TYR HE2 1 1
2 2979 1 1 88 TYR HH H -11.251 -9.115 13.969 1.00 . A A . 88 TYR HH 1 1
2 2980 1 1 88 TYR N N -5.671 -8.298 9.894 1.00 . A A . 88 TYR N 1 1
2 2981 1 1 88 TYR O O -6.964 -7.084 6.928 1.00 . A A . 88 TYR O 1 1
2 2982 1 1 88 TYR OH O -11.298 -8.172 13.756 1.00 . A A . 88 TYR OH 1 1
2 2983 1 1 89 ALA C C -6.233 -9.896 4.996 1.00 . A A . 89 ALA C 1 1
2 2984 1 1 89 ALA CA C -5.283 -8.972 5.750 1.00 . A A . 89 ALA CA 1 1
2 2985 1 1 89 ALA CB C -3.857 -9.475 5.633 1.00 . A A . 89 ALA CB 1 1
2 2986 1 1 89 ALA H H -5.277 -9.524 7.786 1.00 . A A . 89 ALA H 1 1
2 2987 1 1 89 ALA HA H -5.336 -7.980 5.325 1.00 . A A . 89 ALA HA 1 1
2 2988 1 1 89 ALA HB1 H -3.798 -10.468 6.053 1.00 . A A . 89 ALA HB1 1 1
2 2989 1 1 89 ALA HB2 H -3.195 -8.814 6.175 1.00 . A A . 89 ALA HB2 1 1
2 2990 1 1 89 ALA HB3 H -3.567 -9.504 4.593 1.00 . A A . 89 ALA HB3 1 1
2 2991 1 1 89 ALA N N -5.664 -8.894 7.152 1.00 . A A . 89 ALA N 1 1
2 2992 1 1 89 ALA O O -6.106 -10.100 3.789 1.00 . A A . 89 ALA O 1 1
2 2993 1 1 90 ASP C C -9.455 -10.792 4.884 1.00 . A A . 90 ASP C 1 1
2 2994 1 1 90 ASP CA C -8.106 -11.436 5.171 1.00 . A A . 90 ASP CA 1 1
2 2995 1 1 90 ASP CB C -8.324 -12.607 6.133 1.00 . A A . 90 ASP CB 1 1
2 2996 1 1 90 ASP CG C -7.040 -13.307 6.530 1.00 . A A . 90 ASP CG 1 1
2 2997 1 1 90 ASP H H -7.209 -10.267 6.687 1.00 . A A . 90 ASP H 1 1
2 2998 1 1 90 ASP HA H -7.692 -11.812 4.248 1.00 . A A . 90 ASP HA 1 1
2 2999 1 1 90 ASP HB2 H -8.801 -12.239 7.027 1.00 . A A . 90 ASP HB2 1 1
2 3000 1 1 90 ASP HB3 H -8.973 -13.330 5.661 1.00 . A A . 90 ASP HB3 1 1
2 3001 1 1 90 ASP N N -7.165 -10.478 5.733 1.00 . A A . 90 ASP N 1 1
2 3002 1 1 90 ASP O O -9.812 -10.546 3.729 1.00 . A A . 90 ASP O 1 1
2 3003 1 1 90 ASP OD1 O -6.403 -12.879 7.519 1.00 . A A . 90 ASP OD1 1 1
2 3004 1 1 90 ASP OD2 O -6.670 -14.297 5.863 1.00 . A A . 90 ASP OD2 1 1
2 3005 1 1 91 PHE C C -11.739 -8.591 6.032 1.00 . A A . 91 PHE C 1 1
2 3006 1 1 91 PHE CA C -11.580 -10.087 5.824 1.00 . A A . 91 PHE CA 1 1
2 3007 1 1 91 PHE CB C -12.460 -10.865 6.814 1.00 . A A . 91 PHE CB 1 1
2 3008 1 1 91 PHE CD1 C -14.637 -9.838 6.025 1.00 . A A . 91 PHE CD1 1 1
2 3009 1 1 91 PHE CD2 C -14.284 -10.121 8.368 1.00 . A A . 91 PHE CD2 1 1
2 3010 1 1 91 PHE CE1 C -15.883 -9.289 6.278 1.00 . A A . 91 PHE CE1 1 1
2 3011 1 1 91 PHE CE2 C -15.525 -9.574 8.623 1.00 . A A . 91 PHE CE2 1 1
2 3012 1 1 91 PHE CG C -13.821 -10.260 7.069 1.00 . A A . 91 PHE CG 1 1
2 3013 1 1 91 PHE CZ C -16.324 -9.159 7.579 1.00 . A A . 91 PHE CZ 1 1
2 3014 1 1 91 PHE H H -9.800 -10.592 6.840 1.00 . A A . 91 PHE H 1 1
2 3015 1 1 91 PHE HA H -11.903 -10.325 4.822 1.00 . A A . 91 PHE HA 1 1
2 3016 1 1 91 PHE HB2 H -12.614 -11.863 6.434 1.00 . A A . 91 PHE HB2 1 1
2 3017 1 1 91 PHE HB3 H -11.944 -10.927 7.762 1.00 . A A . 91 PHE HB3 1 1
2 3018 1 1 91 PHE HD1 H -14.291 -9.935 5.007 1.00 . A A . 91 PHE HD1 1 1
2 3019 1 1 91 PHE HD2 H -13.661 -10.446 9.188 1.00 . A A . 91 PHE HD2 1 1
2 3020 1 1 91 PHE HE1 H -16.510 -8.958 5.460 1.00 . A A . 91 PHE HE1 1 1
2 3021 1 1 91 PHE HE2 H -15.871 -9.472 9.641 1.00 . A A . 91 PHE HE2 1 1
2 3022 1 1 91 PHE HZ H -17.294 -8.732 7.778 1.00 . A A . 91 PHE HZ 1 1
2 3023 1 1 91 PHE N N -10.197 -10.515 5.947 1.00 . A A . 91 PHE N 1 1
2 3024 1 1 91 PHE O O -11.471 -8.059 7.110 1.00 . A A . 91 PHE O 1 1
2 3025 1 1 92 GLU C C -14.098 -6.568 4.555 1.00 . A A . 92 GLU C 1 1
2 3026 1 1 92 GLU CA C -12.652 -6.568 5.043 1.00 . A A . 92 GLU CA 1 1
2 3027 1 1 92 GLU CB C -11.764 -5.627 4.225 1.00 . A A . 92 GLU CB 1 1
2 3028 1 1 92 GLU CD C -10.304 -4.556 6.004 1.00 . A A . 92 GLU CD 1 1
2 3029 1 1 92 GLU CG C -10.362 -5.468 4.793 1.00 . A A . 92 GLU CG 1 1
2 3030 1 1 92 GLU H H -12.129 -8.374 4.098 1.00 . A A . 92 GLU H 1 1
2 3031 1 1 92 GLU HA H -12.635 -6.265 6.066 1.00 . A A . 92 GLU HA 1 1
2 3032 1 1 92 GLU HB2 H -11.677 -6.015 3.222 1.00 . A A . 92 GLU HB2 1 1
2 3033 1 1 92 GLU HB3 H -12.228 -4.653 4.188 1.00 . A A . 92 GLU HB3 1 1
2 3034 1 1 92 GLU HG2 H -9.998 -6.441 5.085 1.00 . A A . 92 GLU HG2 1 1
2 3035 1 1 92 GLU HG3 H -9.720 -5.062 4.024 1.00 . A A . 92 GLU HG3 1 1
2 3036 1 1 92 GLU N N -12.155 -7.928 4.969 1.00 . A A . 92 GLU N 1 1
2 3037 1 1 92 GLU O O -14.961 -5.872 5.086 1.00 . A A . 92 GLU O 1 1
2 3038 1 1 92 GLU OE1 O -11.319 -4.439 6.725 1.00 . A A . 92 GLU OE1 1 1
2 3039 1 1 92 GLU OE2 O -9.244 -3.933 6.230 1.00 . A A . 92 GLU OE2 1 1
2 3040 1 1 93 GLY C C -16.614 -6.672 2.800 1.00 . A A . 93 GLY C 1 1
2 3041 1 1 93 GLY CA C -15.627 -7.785 3.050 1.00 . A A . 93 GLY CA 1 1
2 3042 1 1 93 GLY H H -13.529 -7.729 3.049 1.00 . A A . 93 GLY H 1 1
2 3043 1 1 93 GLY HA2 H -15.486 -8.304 2.114 1.00 . A A . 93 GLY HA2 1 1
2 3044 1 1 93 GLY HA3 H -16.054 -8.476 3.758 1.00 . A A . 93 GLY HA3 1 1
2 3045 1 1 93 GLY N N -14.313 -7.386 3.527 1.00 . A A . 93 GLY N 1 1
2 3046 1 1 93 GLY O O -16.616 -6.091 1.720 1.00 . A A . 93 GLY O 1 1
2 3047 1 1 94 SER C C -19.760 -6.367 3.032 1.00 . A A . 94 SER C 1 1
2 3048 1 1 94 SER CA C -18.622 -5.555 3.666 1.00 . A A . 94 SER CA 1 1
2 3049 1 1 94 SER CB C -18.309 -4.283 2.887 1.00 . A A . 94 SER CB 1 1
2 3050 1 1 94 SER H H -17.228 -6.740 4.682 1.00 . A A . 94 SER H 1 1
2 3051 1 1 94 SER HA H -18.929 -5.280 4.661 1.00 . A A . 94 SER HA 1 1
2 3052 1 1 94 SER HB2 H -17.574 -3.706 3.430 1.00 . A A . 94 SER HB2 1 1
2 3053 1 1 94 SER HB3 H -17.902 -4.576 1.940 1.00 . A A . 94 SER HB3 1 1
2 3054 1 1 94 SER HG H -19.216 -2.549 2.755 1.00 . A A . 94 SER HG 1 1
2 3055 1 1 94 SER N N -17.437 -6.388 3.806 1.00 . A A . 94 SER N 1 1
2 3056 1 1 94 SER O O -20.279 -7.286 3.669 1.00 . A A . 94 SER O 1 1
2 3057 1 1 94 SER OG O -19.459 -3.478 2.679 1.00 . A A . 94 SER OG 1 1
2 3058 1 1 95 ILE C C -20.953 -7.016 -0.341 1.00 . A A . 95 ILE C 1 1
2 3059 1 1 95 ILE CA C -21.230 -6.803 1.143 1.00 . A A . 95 ILE CA 1 1
2 3060 1 1 95 ILE CB C -22.581 -6.060 1.273 1.00 . A A . 95 ILE CB 1 1
2 3061 1 1 95 ILE CD1 C -24.118 -4.889 2.919 1.00 . A A . 95 ILE CD1 1 1
2 3062 1 1 95 ILE CG1 C -22.917 -5.786 2.739 1.00 . A A . 95 ILE CG1 1 1
2 3063 1 1 95 ILE CG2 C -23.697 -6.868 0.619 1.00 . A A . 95 ILE CG2 1 1
2 3064 1 1 95 ILE H H -19.694 -5.339 1.299 1.00 . A A . 95 ILE H 1 1
2 3065 1 1 95 ILE HA H -21.322 -7.764 1.629 1.00 . A A . 95 ILE HA 1 1
2 3066 1 1 95 ILE HB H -22.499 -5.120 0.749 1.00 . A A . 95 ILE HB 1 1
2 3067 1 1 95 ILE HD11 H -24.986 -5.353 2.475 1.00 . A A . 95 ILE HD11 1 1
2 3068 1 1 95 ILE HD12 H -23.927 -3.943 2.436 1.00 . A A . 95 ILE HD12 1 1
2 3069 1 1 95 ILE HD13 H -24.294 -4.728 3.973 1.00 . A A . 95 ILE HD13 1 1
2 3070 1 1 95 ILE HG12 H -23.124 -6.721 3.236 1.00 . A A . 95 ILE HG12 1 1
2 3071 1 1 95 ILE HG13 H -22.071 -5.310 3.214 1.00 . A A . 95 ILE HG13 1 1
2 3072 1 1 95 ILE HG21 H -23.785 -7.825 1.112 1.00 . A A . 95 ILE HG21 1 1
2 3073 1 1 95 ILE HG22 H -23.466 -7.021 -0.425 1.00 . A A . 95 ILE HG22 1 1
2 3074 1 1 95 ILE HG23 H -24.629 -6.331 0.707 1.00 . A A . 95 ILE HG23 1 1
2 3075 1 1 95 ILE N N -20.141 -6.069 1.788 1.00 . A A . 95 ILE N 1 1
2 3076 1 1 95 ILE O O -21.021 -6.075 -1.122 1.00 . A A . 95 ILE O 1 1
2 3077 1 1 96 PRO C C -21.655 -8.110 -3.002 1.00 . A A . 96 PRO C 1 1
2 3078 1 1 96 PRO CA C -20.471 -8.589 -2.168 1.00 . A A . 96 PRO CA 1 1
2 3079 1 1 96 PRO CB C -20.396 -10.116 -2.167 1.00 . A A . 96 PRO CB 1 1
2 3080 1 1 96 PRO CD C -20.441 -9.419 0.124 1.00 . A A . 96 PRO CD 1 1
2 3081 1 1 96 PRO CG C -19.897 -10.467 -0.809 1.00 . A A . 96 PRO CG 1 1
2 3082 1 1 96 PRO HA H -19.555 -8.173 -2.570 1.00 . A A . 96 PRO HA 1 1
2 3083 1 1 96 PRO HB2 H -21.379 -10.528 -2.346 1.00 . A A . 96 PRO HB2 1 1
2 3084 1 1 96 PRO HB3 H -19.714 -10.447 -2.935 1.00 . A A . 96 PRO HB3 1 1
2 3085 1 1 96 PRO HD2 H -21.376 -9.745 0.555 1.00 . A A . 96 PRO HD2 1 1
2 3086 1 1 96 PRO HD3 H -19.724 -9.195 0.900 1.00 . A A . 96 PRO HD3 1 1
2 3087 1 1 96 PRO HG2 H -20.260 -11.443 -0.527 1.00 . A A . 96 PRO HG2 1 1
2 3088 1 1 96 PRO HG3 H -18.817 -10.451 -0.800 1.00 . A A . 96 PRO HG3 1 1
2 3089 1 1 96 PRO N N -20.646 -8.254 -0.752 1.00 . A A . 96 PRO N 1 1
2 3090 1 1 96 PRO O O -22.801 -8.496 -2.754 1.00 . A A . 96 PRO O 1 1
2 3091 1 1 97 GLN C C -23.063 -7.640 -5.740 1.00 . A A . 97 GLN C 1 1
2 3092 1 1 97 GLN CA C -22.419 -6.649 -4.779 1.00 . A A . 97 GLN CA 1 1
2 3093 1 1 97 GLN CB C -21.867 -5.429 -5.520 1.00 . A A . 97 GLN CB 1 1
2 3094 1 1 97 GLN CD C -20.993 -6.158 -7.791 1.00 . A A . 97 GLN CD 1 1
2 3095 1 1 97 GLN CG C -20.647 -5.697 -6.388 1.00 . A A . 97 GLN CG 1 1
2 3096 1 1 97 GLN H H -20.442 -7.082 -4.213 1.00 . A A . 97 GLN H 1 1
2 3097 1 1 97 GLN HA H -23.176 -6.312 -4.080 1.00 . A A . 97 GLN HA 1 1
2 3098 1 1 97 GLN HB2 H -22.640 -5.041 -6.151 1.00 . A A . 97 GLN HB2 1 1
2 3099 1 1 97 GLN HB3 H -21.602 -4.678 -4.792 1.00 . A A . 97 GLN HB3 1 1
2 3100 1 1 97 GLN HE21 H -21.073 -4.273 -8.409 1.00 . A A . 97 GLN HE21 1 1
2 3101 1 1 97 GLN HE22 H -21.399 -5.473 -9.612 1.00 . A A . 97 GLN HE22 1 1
2 3102 1 1 97 GLN HG2 H -20.068 -4.789 -6.460 1.00 . A A . 97 GLN HG2 1 1
2 3103 1 1 97 GLN HG3 H -20.054 -6.461 -5.912 1.00 . A A . 97 GLN HG3 1 1
2 3104 1 1 97 GLN N N -21.375 -7.274 -3.995 1.00 . A A . 97 GLN N 1 1
2 3105 1 1 97 GLN NE2 N -21.172 -5.208 -8.694 1.00 . A A . 97 GLN NE2 1 1
2 3106 1 1 97 GLN O O -24.027 -7.313 -6.434 1.00 . A A . 97 GLN O 1 1
2 3107 1 1 97 GLN OE1 O -21.093 -7.353 -8.062 1.00 . A A . 97 GLN OE1 1 1
2 3108 1 1 98 GLY C C -24.477 -10.293 -5.859 1.00 . A A . 98 GLY C 1 1
2 3109 1 1 98 GLY CA C -23.154 -9.932 -6.502 1.00 . A A . 98 GLY CA 1 1
2 3110 1 1 98 GLY H H -21.656 -8.997 -5.331 1.00 . A A . 98 GLY H 1 1
2 3111 1 1 98 GLY HA2 H -23.326 -9.628 -7.524 1.00 . A A . 98 GLY HA2 1 1
2 3112 1 1 98 GLY HA3 H -22.509 -10.796 -6.490 1.00 . A A . 98 GLY HA3 1 1
2 3113 1 1 98 GLY N N -22.513 -8.848 -5.784 1.00 . A A . 98 GLY N 1 1
2 3114 1 1 98 GLY O O -25.373 -10.838 -6.503 1.00 . A A . 98 GLY O 1 1
2 3115 1 1 99 HIS C C -26.741 -8.947 -4.129 1.00 . A A . 99 HIS C 1 1
2 3116 1 1 99 HIS CA C -25.835 -10.143 -3.845 1.00 . A A . 99 HIS CA 1 1
2 3117 1 1 99 HIS CB C -25.535 -10.254 -2.345 1.00 . A A . 99 HIS CB 1 1
2 3118 1 1 99 HIS CD2 C -27.487 -9.739 -0.717 1.00 . A A . 99 HIS CD2 1 1
2 3119 1 1 99 HIS CE1 C -28.277 -11.768 -0.505 1.00 . A A . 99 HIS CE1 1 1
2 3120 1 1 99 HIS CG C -26.730 -10.551 -1.489 1.00 . A A . 99 HIS CG 1 1
2 3121 1 1 99 HIS H H -23.809 -9.615 -4.106 1.00 . A A . 99 HIS H 1 1
2 3122 1 1 99 HIS HA H -26.316 -11.046 -4.187 1.00 . A A . 99 HIS HA 1 1
2 3123 1 1 99 HIS HB2 H -24.817 -11.046 -2.191 1.00 . A A . 99 HIS HB2 1 1
2 3124 1 1 99 HIS HB3 H -25.106 -9.319 -2.008 1.00 . A A . 99 HIS HB3 1 1
2 3125 1 1 99 HIS HD1 H -26.923 -12.632 -1.775 1.00 . A A . 99 HIS HD1 1 1
2 3126 1 1 99 HIS HD2 H -27.365 -8.673 -0.599 1.00 . A A . 99 HIS HD2 1 1
2 3127 1 1 99 HIS HE1 H -28.879 -12.610 -0.196 1.00 . A A . 99 HIS HE1 1 1
2 3128 1 1 99 HIS HE2 H -29.025 -10.235 0.623 1.00 . A A . 99 HIS HE2 1 1
2 3129 1 1 99 HIS N N -24.591 -9.978 -4.576 1.00 . A A . 99 HIS N 1 1
2 3130 1 1 99 HIS ND1 N -27.252 -11.816 -1.334 1.00 . A A . 99 HIS ND1 1 1
2 3131 1 1 99 HIS NE2 N -28.440 -10.520 -0.116 1.00 . A A . 99 HIS NE2 1 1
2 3132 1 1 99 HIS O O -27.829 -9.094 -4.684 1.00 . A A . 99 HIS O 1 1
2 3133 1 1 100 TYR C C -25.913 -5.393 -4.153 1.00 . A A . 100 TYR C 1 1
2 3134 1 1 100 TYR CA C -26.941 -6.507 -4.042 1.00 . A A . 100 TYR CA 1 1
2 3135 1 1 100 TYR CB C -27.963 -6.160 -2.954 1.00 . A A . 100 TYR CB 1 1
2 3136 1 1 100 TYR CD1 C -30.104 -6.411 -4.262 1.00 . A A . 100 TYR CD1 1 1
2 3137 1 1 100 TYR CD2 C -29.831 -7.730 -2.297 1.00 . A A . 100 TYR CD2 1 1
2 3138 1 1 100 TYR CE1 C -31.350 -6.967 -4.470 1.00 . A A . 100 TYR CE1 1 1
2 3139 1 1 100 TYR CE2 C -31.077 -8.292 -2.499 1.00 . A A . 100 TYR CE2 1 1
2 3140 1 1 100 TYR CG C -29.324 -6.782 -3.174 1.00 . A A . 100 TYR CG 1 1
2 3141 1 1 100 TYR CZ C -31.831 -7.908 -3.586 1.00 . A A . 100 TYR CZ 1 1
2 3142 1 1 100 TYR H H -25.403 -7.735 -3.281 1.00 . A A . 100 TYR H 1 1
2 3143 1 1 100 TYR HA H -27.449 -6.610 -4.990 1.00 . A A . 100 TYR HA 1 1
2 3144 1 1 100 TYR HB2 H -27.592 -6.506 -1.998 1.00 . A A . 100 TYR HB2 1 1
2 3145 1 1 100 TYR HB3 H -28.090 -5.084 -2.921 1.00 . A A . 100 TYR HB3 1 1
2 3146 1 1 100 TYR HD1 H -29.723 -5.674 -4.954 1.00 . A A . 100 TYR HD1 1 1
2 3147 1 1 100 TYR HD2 H -29.239 -8.029 -1.445 1.00 . A A . 100 TYR HD2 1 1
2 3148 1 1 100 TYR HE1 H -31.941 -6.665 -5.322 1.00 . A A . 100 TYR HE1 1 1
2 3149 1 1 100 TYR HE2 H -31.454 -9.030 -1.807 1.00 . A A . 100 TYR HE2 1 1
2 3150 1 1 100 TYR HH H -33.590 -8.402 -2.972 1.00 . A A . 100 TYR HH 1 1
2 3151 1 1 100 TYR N N -26.261 -7.766 -3.757 1.00 . A A . 100 TYR N 1 1
2 3152 1 1 100 TYR O O -24.807 -5.526 -3.632 1.00 . A A . 100 TYR O 1 1
2 3153 1 1 100 TYR OH O -33.074 -8.464 -3.789 1.00 . A A . 100 TYR OH 1 1
2 3154 1 1 101 GLY C C -24.697 -2.724 -3.790 1.00 . A A . 101 GLY C 1 1
2 3155 1 1 101 GLY CA C -25.385 -3.190 -5.055 1.00 . A A . 101 GLY CA 1 1
2 3156 1 1 101 GLY H H -27.198 -4.269 -5.189 1.00 . A A . 101 GLY H 1 1
2 3157 1 1 101 GLY HA2 H -24.633 -3.490 -5.769 1.00 . A A . 101 GLY HA2 1 1
2 3158 1 1 101 GLY HA3 H -25.948 -2.367 -5.469 1.00 . A A . 101 GLY HA3 1 1
2 3159 1 1 101 GLY N N -26.288 -4.309 -4.829 1.00 . A A . 101 GLY N 1 1
2 3160 1 1 101 GLY O O -25.339 -2.179 -2.887 1.00 . A A . 101 GLY O 1 1
2 3161 1 1 102 ALA C C -21.114 -2.740 -2.856 1.00 . A A . 102 ALA C 1 1
2 3162 1 1 102 ALA CA C -22.603 -2.643 -2.545 1.00 . A A . 102 ALA CA 1 1
2 3163 1 1 102 ALA CB C -22.966 -3.611 -1.428 1.00 . A A . 102 ALA CB 1 1
2 3164 1 1 102 ALA H H -22.936 -3.303 -4.521 1.00 . A A . 102 ALA H 1 1
2 3165 1 1 102 ALA HA H -22.837 -1.640 -2.221 1.00 . A A . 102 ALA HA 1 1
2 3166 1 1 102 ALA HB1 H -22.917 -4.627 -1.807 1.00 . A A . 102 ALA HB1 1 1
2 3167 1 1 102 ALA HB2 H -23.967 -3.403 -1.079 1.00 . A A . 102 ALA HB2 1 1
2 3168 1 1 102 ALA HB3 H -22.267 -3.498 -0.611 1.00 . A A . 102 ALA HB3 1 1
2 3169 1 1 102 ALA N N -23.389 -2.938 -3.733 1.00 . A A . 102 ALA N 1 1
2 3170 1 1 102 ALA O O -20.454 -1.736 -3.122 1.00 . A A . 102 ALA O 1 1
2 3171 1 1 103 GLY C C -18.495 -4.793 -1.898 1.00 . A A . 103 GLY C 1 1
2 3172 1 1 103 GLY CA C -19.191 -4.178 -3.094 1.00 . A A . 103 GLY CA 1 1
2 3173 1 1 103 GLY H H -21.174 -4.721 -2.612 1.00 . A A . 103 GLY H 1 1
2 3174 1 1 103 GLY HA2 H -19.085 -4.841 -3.946 1.00 . A A . 103 GLY HA2 1 1
2 3175 1 1 103 GLY HA3 H -18.724 -3.233 -3.323 1.00 . A A . 103 GLY HA3 1 1
2 3176 1 1 103 GLY N N -20.597 -3.957 -2.839 1.00 . A A . 103 GLY N 1 1
2 3177 1 1 103 GLY O O -18.760 -4.419 -0.747 1.00 . A A . 103 GLY O 1 1
2 3178 1 1 104 ASP C C -15.421 -6.098 -1.236 1.00 . A A . 104 ASP C 1 1
2 3179 1 1 104 ASP CA C -16.892 -6.415 -1.105 1.00 . A A . 104 ASP CA 1 1
2 3180 1 1 104 ASP CB C -17.126 -7.929 -1.139 1.00 . A A . 104 ASP CB 1 1
2 3181 1 1 104 ASP CG C -16.703 -8.568 -2.445 1.00 . A A . 104 ASP CG 1 1
2 3182 1 1 104 ASP H H -17.419 -5.983 -3.088 1.00 . A A . 104 ASP H 1 1
2 3183 1 1 104 ASP HA H -17.246 -6.024 -0.162 1.00 . A A . 104 ASP HA 1 1
2 3184 1 1 104 ASP HB2 H -16.563 -8.390 -0.341 1.00 . A A . 104 ASP HB2 1 1
2 3185 1 1 104 ASP HB3 H -18.177 -8.125 -0.989 1.00 . A A . 104 ASP HB3 1 1
2 3186 1 1 104 ASP N N -17.614 -5.742 -2.160 1.00 . A A . 104 ASP N 1 1
2 3187 1 1 104 ASP O O -15.019 -5.386 -2.156 1.00 . A A . 104 ASP O 1 1
2 3188 1 1 104 ASP OD1 O -17.536 -8.635 -3.376 1.00 . A A . 104 ASP OD1 1 1
2 3189 1 1 104 ASP OD2 O -15.546 -9.023 -2.542 1.00 . A A . 104 ASP OD2 1 1
2 3190 1 1 105 VAL C C -12.411 -7.398 0.360 1.00 . A A . 105 VAL C 1 1
2 3191 1 1 105 VAL CA C -13.210 -6.293 -0.301 1.00 . A A . 105 VAL CA 1 1
2 3192 1 1 105 VAL CB C -12.932 -4.951 0.401 1.00 . A A . 105 VAL CB 1 1
2 3193 1 1 105 VAL CG1 C -13.620 -4.868 1.745 1.00 . A A . 105 VAL CG1 1 1
2 3194 1 1 105 VAL CG2 C -11.444 -4.710 0.532 1.00 . A A . 105 VAL CG2 1 1
2 3195 1 1 105 VAL H H -15.011 -7.143 0.410 1.00 . A A . 105 VAL H 1 1
2 3196 1 1 105 VAL HA H -12.887 -6.210 -1.330 1.00 . A A . 105 VAL HA 1 1
2 3197 1 1 105 VAL HB H -13.341 -4.176 -0.202 1.00 . A A . 105 VAL HB 1 1
2 3198 1 1 105 VAL HG11 H -14.690 -4.830 1.600 1.00 . A A . 105 VAL HG11 1 1
2 3199 1 1 105 VAL HG12 H -13.294 -3.979 2.263 1.00 . A A . 105 VAL HG12 1 1
2 3200 1 1 105 VAL HG13 H -13.371 -5.739 2.330 1.00 . A A . 105 VAL HG13 1 1
2 3201 1 1 105 VAL HG21 H -11.004 -4.672 -0.454 1.00 . A A . 105 VAL HG21 1 1
2 3202 1 1 105 VAL HG22 H -10.999 -5.515 1.094 1.00 . A A . 105 VAL HG22 1 1
2 3203 1 1 105 VAL HG23 H -11.274 -3.773 1.040 1.00 . A A . 105 VAL HG23 1 1
2 3204 1 1 105 VAL N N -14.629 -6.585 -0.303 1.00 . A A . 105 VAL N 1 1
2 3205 1 1 105 VAL O O -12.679 -7.789 1.489 1.00 . A A . 105 VAL O 1 1
2 3206 1 1 106 ILE C C -9.185 -8.913 -0.188 1.00 . A A . 106 ILE C 1 1
2 3207 1 1 106 ILE CA C -10.627 -8.989 0.211 1.00 . A A . 106 ILE CA 1 1
2 3208 1 1 106 ILE CB C -11.144 -10.371 -0.221 1.00 . A A . 106 ILE CB 1 1
2 3209 1 1 106 ILE CD1 C -10.269 -10.875 -2.574 1.00 . A A . 106 ILE CD1 1 1
2 3210 1 1 106 ILE CG1 C -11.419 -10.381 -1.734 1.00 . A A . 106 ILE CG1 1 1
2 3211 1 1 106 ILE CG2 C -12.384 -10.768 0.570 1.00 . A A . 106 ILE CG2 1 1
2 3212 1 1 106 ILE H H -11.207 -7.538 -1.227 1.00 . A A . 106 ILE H 1 1
2 3213 1 1 106 ILE HA H -10.688 -8.931 1.283 1.00 . A A . 106 ILE HA 1 1
2 3214 1 1 106 ILE HB H -10.357 -11.089 0.004 1.00 . A A . 106 ILE HB 1 1
2 3215 1 1 106 ILE HD11 H -9.951 -11.842 -2.218 1.00 . A A . 106 ILE HD11 1 1
2 3216 1 1 106 ILE HD12 H -9.449 -10.174 -2.499 1.00 . A A . 106 ILE HD12 1 1
2 3217 1 1 106 ILE HD13 H -10.584 -10.953 -3.604 1.00 . A A . 106 ILE HD13 1 1
2 3218 1 1 106 ILE HG12 H -12.271 -11.006 -1.941 1.00 . A A . 106 ILE HG12 1 1
2 3219 1 1 106 ILE HG13 H -11.630 -9.367 -2.054 1.00 . A A . 106 ILE HG13 1 1
2 3220 1 1 106 ILE HG21 H -13.162 -10.035 0.414 1.00 . A A . 106 ILE HG21 1 1
2 3221 1 1 106 ILE HG22 H -12.140 -10.816 1.622 1.00 . A A . 106 ILE HG22 1 1
2 3222 1 1 106 ILE HG23 H -12.728 -11.735 0.237 1.00 . A A . 106 ILE HG23 1 1
2 3223 1 1 106 ILE N N -11.417 -7.904 -0.335 1.00 . A A . 106 ILE N 1 1
2 3224 1 1 106 ILE O O -8.750 -7.991 -0.885 1.00 . A A . 106 ILE O 1 1
2 3225 1 1 107 VAL C C -6.979 -10.416 -1.578 1.00 . A A . 107 VAL C 1 1
2 3226 1 1 107 VAL CA C -7.097 -10.127 -0.079 1.00 . A A . 107 VAL CA 1 1
2 3227 1 1 107 VAL CB C -6.515 -11.266 0.788 1.00 . A A . 107 VAL CB 1 1
2 3228 1 1 107 VAL CG1 C -6.978 -12.647 0.352 1.00 . A A . 107 VAL CG1 1 1
2 3229 1 1 107 VAL CG2 C -5.002 -11.187 0.837 1.00 . A A . 107 VAL CG2 1 1
2 3230 1 1 107 VAL H H -8.878 -10.531 0.916 1.00 . A A . 107 VAL H 1 1
2 3231 1 1 107 VAL HA H -6.552 -9.223 0.143 1.00 . A A . 107 VAL HA 1 1
2 3232 1 1 107 VAL HB H -6.897 -11.115 1.783 1.00 . A A . 107 VAL HB 1 1
2 3233 1 1 107 VAL HG11 H -6.712 -12.796 -0.686 1.00 . A A . 107 VAL HG11 1 1
2 3234 1 1 107 VAL HG12 H -8.049 -12.722 0.465 1.00 . A A . 107 VAL HG12 1 1
2 3235 1 1 107 VAL HG13 H -6.496 -13.398 0.960 1.00 . A A . 107 VAL HG13 1 1
2 3236 1 1 107 VAL HG21 H -4.704 -10.241 1.266 1.00 . A A . 107 VAL HG21 1 1
2 3237 1 1 107 VAL HG22 H -4.605 -11.268 -0.164 1.00 . A A . 107 VAL HG22 1 1
2 3238 1 1 107 VAL HG23 H -4.620 -11.994 1.444 1.00 . A A . 107 VAL HG23 1 1
2 3239 1 1 107 VAL N N -8.464 -9.912 0.280 1.00 . A A . 107 VAL N 1 1
2 3240 1 1 107 VAL O O -7.334 -11.482 -2.078 1.00 . A A . 107 VAL O 1 1
2 3241 1 1 108 TRP C C -4.962 -10.069 -3.973 1.00 . A A . 108 TRP C 1 1
2 3242 1 1 108 TRP CA C -6.359 -9.577 -3.732 1.00 . A A . 108 TRP CA 1 1
2 3243 1 1 108 TRP CB C -6.596 -8.239 -4.416 1.00 . A A . 108 TRP CB 1 1
2 3244 1 1 108 TRP CD1 C -7.039 -8.715 -6.893 1.00 . A A . 108 TRP CD1 1 1
2 3245 1 1 108 TRP CD2 C -5.077 -7.716 -6.490 1.00 . A A . 108 TRP CD2 1 1
2 3246 1 1 108 TRP CE2 C -5.197 -7.923 -7.876 1.00 . A A . 108 TRP CE2 1 1
2 3247 1 1 108 TRP CE3 C -3.922 -7.100 -5.998 1.00 . A A . 108 TRP CE3 1 1
2 3248 1 1 108 TRP CG C -6.266 -8.233 -5.878 1.00 . A A . 108 TRP CG 1 1
2 3249 1 1 108 TRP CH2 C -3.088 -6.936 -8.267 1.00 . A A . 108 TRP CH2 1 1
2 3250 1 1 108 TRP CZ2 C -4.207 -7.537 -8.775 1.00 . A A . 108 TRP CZ2 1 1
2 3251 1 1 108 TRP CZ3 C -2.940 -6.716 -6.892 1.00 . A A . 108 TRP CZ3 1 1
2 3252 1 1 108 TRP H H -6.225 -8.609 -1.868 1.00 . A A . 108 TRP H 1 1
2 3253 1 1 108 TRP HA H -7.070 -10.308 -4.088 1.00 . A A . 108 TRP HA 1 1
2 3254 1 1 108 TRP HB2 H -7.635 -7.966 -4.307 1.00 . A A . 108 TRP HB2 1 1
2 3255 1 1 108 TRP HB3 H -5.984 -7.506 -3.927 1.00 . A A . 108 TRP HB3 1 1
2 3256 1 1 108 TRP HD1 H -8.007 -9.172 -6.756 1.00 . A A . 108 TRP HD1 1 1
2 3257 1 1 108 TRP HE1 H -6.754 -8.799 -8.973 1.00 . A A . 108 TRP HE1 1 1
2 3258 1 1 108 TRP HE3 H -3.791 -6.923 -4.941 1.00 . A A . 108 TRP HE3 1 1
2 3259 1 1 108 TRP HH2 H -2.295 -6.621 -8.928 1.00 . A A . 108 TRP HH2 1 1
2 3260 1 1 108 TRP HZ2 H -4.306 -7.698 -9.838 1.00 . A A . 108 TRP HZ2 1 1
2 3261 1 1 108 TRP HZ3 H -2.041 -6.240 -6.530 1.00 . A A . 108 TRP HZ3 1 1
2 3262 1 1 108 TRP N N -6.516 -9.435 -2.305 1.00 . A A . 108 TRP N 1 1
2 3263 1 1 108 TRP NE1 N -6.402 -8.534 -8.097 1.00 . A A . 108 TRP NE1 1 1
2 3264 1 1 108 TRP O O -4.698 -10.869 -4.870 1.00 . A A . 108 TRP O 1 1
2 3265 1 1 109 ASP C C -2.195 -9.940 -1.659 1.00 . A A . 109 ASP C 1 1
2 3266 1 1 109 ASP CA C -2.735 -10.065 -3.072 1.00 . A A . 109 ASP CA 1 1
2 3267 1 1 109 ASP CB C -1.836 -9.330 -4.061 1.00 . A A . 109 ASP CB 1 1
2 3268 1 1 109 ASP CG C -0.364 -9.478 -3.720 1.00 . A A . 109 ASP CG 1 1
2 3269 1 1 109 ASP H H -4.351 -8.868 -2.513 1.00 . A A . 109 ASP H 1 1
2 3270 1 1 109 ASP HA H -2.768 -11.103 -3.339 1.00 . A A . 109 ASP HA 1 1
2 3271 1 1 109 ASP HB2 H -1.995 -9.747 -5.047 1.00 . A A . 109 ASP HB2 1 1
2 3272 1 1 109 ASP HB3 H -2.092 -8.278 -4.072 1.00 . A A . 109 ASP HB3 1 1
2 3273 1 1 109 ASP N N -4.080 -9.582 -3.129 1.00 . A A . 109 ASP N 1 1
2 3274 1 1 109 ASP O O -2.437 -8.947 -0.965 1.00 . A A . 109 ASP O 1 1
2 3275 1 1 109 ASP OD1 O 0.143 -8.749 -2.854 1.00 . A A . 109 ASP OD1 1 1
2 3276 1 1 109 ASP OD2 O 0.290 -10.328 -4.323 1.00 . A A . 109 ASP OD2 1 1
2 3277 1 1 110 ARG C C 0.583 -11.526 -0.171 1.00 . A A . 110 ARG C 1 1
2 3278 1 1 110 ARG CA C -0.812 -10.965 0.034 1.00 . A A . 110 ARG CA 1 1
2 3279 1 1 110 ARG CB C -1.556 -11.806 1.061 1.00 . A A . 110 ARG CB 1 1
2 3280 1 1 110 ARG CD C -1.788 -12.496 3.464 1.00 . A A . 110 ARG CD 1 1
2 3281 1 1 110 ARG CG C -1.073 -11.586 2.483 1.00 . A A . 110 ARG CG 1 1
2 3282 1 1 110 ARG CZ C -4.119 -13.160 3.900 1.00 . A A . 110 ARG CZ 1 1
2 3283 1 1 110 ARG H H -1.515 -11.790 -1.763 1.00 . A A . 110 ARG H 1 1
2 3284 1 1 110 ARG HA H -0.745 -9.945 0.380 1.00 . A A . 110 ARG HA 1 1
2 3285 1 1 110 ARG HB2 H -2.606 -11.569 1.007 1.00 . A A . 110 ARG HB2 1 1
2 3286 1 1 110 ARG HB3 H -1.421 -12.849 0.817 1.00 . A A . 110 ARG HB3 1 1
2 3287 1 1 110 ARG HD2 H -1.603 -13.522 3.183 1.00 . A A . 110 ARG HD2 1 1
2 3288 1 1 110 ARG HD3 H -1.393 -12.318 4.454 1.00 . A A . 110 ARG HD3 1 1
2 3289 1 1 110 ARG HE H -3.551 -11.390 3.163 1.00 . A A . 110 ARG HE 1 1
2 3290 1 1 110 ARG HG2 H -0.014 -11.791 2.523 1.00 . A A . 110 ARG HG2 1 1
2 3291 1 1 110 ARG HG3 H -1.253 -10.557 2.760 1.00 . A A . 110 ARG HG3 1 1
2 3292 1 1 110 ARG HH11 H -2.739 -14.569 4.374 1.00 . A A . 110 ARG HH11 1 1
2 3293 1 1 110 ARG HH12 H -4.391 -15.018 4.666 1.00 . A A . 110 ARG HH12 1 1
2 3294 1 1 110 ARG HH21 H -5.727 -11.979 3.544 1.00 . A A . 110 ARG HH21 1 1
2 3295 1 1 110 ARG HH22 H -6.081 -13.546 4.214 1.00 . A A . 110 ARG HH22 1 1
2 3296 1 1 110 ARG N N -1.522 -10.979 -1.225 1.00 . A A . 110 ARG N 1 1
2 3297 1 1 110 ARG NE N -3.230 -12.263 3.480 1.00 . A A . 110 ARG NE 1 1
2 3298 1 1 110 ARG NH1 N -3.717 -14.343 4.348 1.00 . A A . 110 ARG NH1 1 1
2 3299 1 1 110 ARG NH2 N -5.411 -12.872 3.878 1.00 . A A . 110 ARG NH2 1 1
2 3300 1 1 110 ARG O O 0.808 -12.298 -1.108 1.00 . A A . 110 ARG O 1 1
2 3301 1 1 111 GLY C C 3.821 -11.011 1.554 1.00 . A A . 111 GLY C 1 1
2 3302 1 1 111 GLY CA C 2.851 -11.684 0.612 1.00 . A A . 111 GLY CA 1 1
2 3303 1 1 111 GLY H H 1.299 -10.469 1.376 1.00 . A A . 111 GLY H 1 1
2 3304 1 1 111 GLY HA2 H 2.812 -12.736 0.849 1.00 . A A . 111 GLY HA2 1 1
2 3305 1 1 111 GLY HA3 H 3.213 -11.568 -0.397 1.00 . A A . 111 GLY HA3 1 1
2 3306 1 1 111 GLY N N 1.516 -11.139 0.690 1.00 . A A . 111 GLY N 1 1
2 3307 1 1 111 GLY O O 3.448 -10.583 2.649 1.00 . A A . 111 GLY O 1 1
2 3308 1 1 112 ALA C C 6.761 -9.155 1.217 1.00 . A A . 112 ALA C 1 1
2 3309 1 1 112 ALA CA C 6.129 -10.340 1.917 1.00 . A A . 112 ALA CA 1 1
2 3310 1 1 112 ALA CB C 7.190 -11.390 2.179 1.00 . A A . 112 ALA CB 1 1
2 3311 1 1 112 ALA H H 5.261 -11.169 0.184 1.00 . A A . 112 ALA H 1 1
2 3312 1 1 112 ALA HA H 5.717 -10.024 2.862 1.00 . A A . 112 ALA HA 1 1
2 3313 1 1 112 ALA HB1 H 7.765 -11.537 1.275 1.00 . A A . 112 ALA HB1 1 1
2 3314 1 1 112 ALA HB2 H 6.718 -12.319 2.464 1.00 . A A . 112 ALA HB2 1 1
2 3315 1 1 112 ALA HB3 H 7.842 -11.056 2.972 1.00 . A A . 112 ALA HB3 1 1
2 3316 1 1 112 ALA N N 5.060 -10.896 1.108 1.00 . A A . 112 ALA N 1 1
2 3317 1 1 112 ALA O O 6.626 -9.000 0.002 1.00 . A A . 112 ALA O 1 1
2 3318 1 1 113 TRP C C 9.484 -6.966 2.090 1.00 . A A . 113 TRP C 1 1
2 3319 1 1 113 TRP CA C 8.155 -7.205 1.387 1.00 . A A . 113 TRP CA 1 1
2 3320 1 1 113 TRP CB C 7.283 -5.942 1.412 1.00 . A A . 113 TRP CB 1 1
2 3321 1 1 113 TRP CD1 C 6.162 -5.737 3.704 1.00 . A A . 113 TRP CD1 1 1
2 3322 1 1 113 TRP CD2 C 7.793 -4.256 3.342 1.00 . A A . 113 TRP CD2 1 1
2 3323 1 1 113 TRP CE2 C 7.266 -4.034 4.623 1.00 . A A . 113 TRP CE2 1 1
2 3324 1 1 113 TRP CE3 C 8.834 -3.443 2.894 1.00 . A A . 113 TRP CE3 1 1
2 3325 1 1 113 TRP CG C 7.077 -5.354 2.772 1.00 . A A . 113 TRP CG 1 1
2 3326 1 1 113 TRP CH2 C 8.761 -2.251 4.991 1.00 . A A . 113 TRP CH2 1 1
2 3327 1 1 113 TRP CZ2 C 7.743 -3.034 5.456 1.00 . A A . 113 TRP CZ2 1 1
2 3328 1 1 113 TRP CZ3 C 9.307 -2.446 3.723 1.00 . A A . 113 TRP CZ3 1 1
2 3329 1 1 113 TRP H H 7.519 -8.491 2.940 1.00 . A A . 113 TRP H 1 1
2 3330 1 1 113 TRP HA H 8.362 -7.457 0.357 1.00 . A A . 113 TRP HA 1 1
2 3331 1 1 113 TRP HB2 H 7.746 -5.186 0.796 1.00 . A A . 113 TRP HB2 1 1
2 3332 1 1 113 TRP HB3 H 6.313 -6.182 1.003 1.00 . A A . 113 TRP HB3 1 1
2 3333 1 1 113 TRP HD1 H 5.463 -6.549 3.573 1.00 . A A . 113 TRP HD1 1 1
2 3334 1 1 113 TRP HE1 H 5.720 -5.034 5.638 1.00 . A A . 113 TRP HE1 1 1
2 3335 1 1 113 TRP HE3 H 9.269 -3.584 1.915 1.00 . A A . 113 TRP HE3 1 1
2 3336 1 1 113 TRP HH2 H 9.157 -1.458 5.607 1.00 . A A . 113 TRP HH2 1 1
2 3337 1 1 113 TRP HZ2 H 7.340 -2.875 6.440 1.00 . A A . 113 TRP HZ2 1 1
2 3338 1 1 113 TRP HZ3 H 10.109 -1.801 3.390 1.00 . A A . 113 TRP HZ3 1 1
2 3339 1 1 113 TRP N N 7.462 -8.333 1.969 1.00 . A A . 113 TRP N 1 1
2 3340 1 1 113 TRP NE1 N 6.270 -4.950 4.822 1.00 . A A . 113 TRP NE1 1 1
2 3341 1 1 113 TRP O O 9.606 -7.117 3.308 1.00 . A A . 113 TRP O 1 1
2 3342 1 1 114 THR C C 12.030 -4.823 1.911 1.00 . A A . 114 THR C 1 1
2 3343 1 1 114 THR CA C 11.809 -6.332 1.804 1.00 . A A . 114 THR CA 1 1
2 3344 1 1 114 THR CB C 12.892 -6.962 0.892 1.00 . A A . 114 THR CB 1 1
2 3345 1 1 114 THR CG2 C 14.096 -6.042 0.704 1.00 . A A . 114 THR CG2 1 1
2 3346 1 1 114 THR H H 10.316 -6.591 0.328 1.00 . A A . 114 THR H 1 1
2 3347 1 1 114 THR HA H 11.896 -6.770 2.787 1.00 . A A . 114 THR HA 1 1
2 3348 1 1 114 THR HB H 12.447 -7.138 -0.077 1.00 . A A . 114 THR HB 1 1
2 3349 1 1 114 THR HG1 H 13.184 -8.916 0.768 1.00 . A A . 114 THR HG1 1 1
2 3350 1 1 114 THR HG21 H 14.387 -5.628 1.661 1.00 . A A . 114 THR HG21 1 1
2 3351 1 1 114 THR HG22 H 13.824 -5.233 0.033 1.00 . A A . 114 THR HG22 1 1
2 3352 1 1 114 THR HG23 H 14.919 -6.600 0.284 1.00 . A A . 114 THR HG23 1 1
2 3353 1 1 114 THR N N 10.480 -6.631 1.297 1.00 . A A . 114 THR N 1 1
2 3354 1 1 114 THR O O 11.695 -4.079 0.993 1.00 . A A . 114 THR O 1 1
2 3355 1 1 114 THR OG1 O 13.314 -8.221 1.428 1.00 . A A . 114 THR OG1 1 1
2 3356 1 1 115 PRO C C 14.244 -2.706 2.298 1.00 . A A . 115 PRO C 1 1
2 3357 1 1 115 PRO CA C 13.007 -2.959 3.164 1.00 . A A . 115 PRO CA 1 1
2 3358 1 1 115 PRO CB C 13.365 -2.807 4.648 1.00 . A A . 115 PRO CB 1 1
2 3359 1 1 115 PRO CD C 12.749 -5.110 4.292 1.00 . A A . 115 PRO CD 1 1
2 3360 1 1 115 PRO CG C 13.566 -4.194 5.162 1.00 . A A . 115 PRO CG 1 1
2 3361 1 1 115 PRO HA H 12.226 -2.259 2.901 1.00 . A A . 115 PRO HA 1 1
2 3362 1 1 115 PRO HB2 H 14.273 -2.232 4.728 1.00 . A A . 115 PRO HB2 1 1
2 3363 1 1 115 PRO HB3 H 12.562 -2.296 5.181 1.00 . A A . 115 PRO HB3 1 1
2 3364 1 1 115 PRO HD2 H 13.287 -6.027 4.104 1.00 . A A . 115 PRO HD2 1 1
2 3365 1 1 115 PRO HD3 H 11.797 -5.320 4.759 1.00 . A A . 115 PRO HD3 1 1
2 3366 1 1 115 PRO HG2 H 14.612 -4.457 5.098 1.00 . A A . 115 PRO HG2 1 1
2 3367 1 1 115 PRO HG3 H 13.230 -4.254 6.187 1.00 . A A . 115 PRO HG3 1 1
2 3368 1 1 115 PRO N N 12.564 -4.346 3.047 1.00 . A A . 115 PRO N 1 1
2 3369 1 1 115 PRO O O 15.284 -3.324 2.495 1.00 . A A . 115 PRO O 1 1
2 3370 1 1 116 LEU C C 16.119 -0.421 1.198 1.00 . A A . 116 LEU C 1 1
2 3371 1 1 116 LEU CA C 15.238 -1.417 0.472 1.00 . A A . 116 LEU CA 1 1
2 3372 1 1 116 LEU CB C 14.712 -0.769 -0.812 1.00 . A A . 116 LEU CB 1 1
2 3373 1 1 116 LEU CD1 C 15.314 -1.882 -2.960 1.00 . A A . 116 LEU CD1 1 1
2 3374 1 1 116 LEU CD2 C 13.798 -3.043 -1.367 1.00 . A A . 116 LEU CD2 1 1
2 3375 1 1 116 LEU CG C 14.224 -1.700 -1.924 1.00 . A A . 116 LEU CG 1 1
2 3376 1 1 116 LEU H H 13.250 -1.359 1.217 1.00 . A A . 116 LEU H 1 1
2 3377 1 1 116 LEU HA H 15.808 -2.301 0.232 1.00 . A A . 116 LEU HA 1 1
2 3378 1 1 116 LEU HB2 H 13.888 -0.130 -0.538 1.00 . A A . 116 LEU HB2 1 1
2 3379 1 1 116 LEU HB3 H 15.499 -0.149 -1.217 1.00 . A A . 116 LEU HB3 1 1
2 3380 1 1 116 LEU HD11 H 15.581 -0.915 -3.365 1.00 . A A . 116 LEU HD11 1 1
2 3381 1 1 116 LEU HD12 H 14.956 -2.520 -3.754 1.00 . A A . 116 LEU HD12 1 1
2 3382 1 1 116 LEU HD13 H 16.181 -2.330 -2.498 1.00 . A A . 116 LEU HD13 1 1
2 3383 1 1 116 LEU HD21 H 14.662 -3.681 -1.261 1.00 . A A . 116 LEU HD21 1 1
2 3384 1 1 116 LEU HD22 H 13.095 -3.499 -2.041 1.00 . A A . 116 LEU HD22 1 1
2 3385 1 1 116 LEU HD23 H 13.332 -2.903 -0.400 1.00 . A A . 116 LEU HD23 1 1
2 3386 1 1 116 LEU HG H 13.369 -1.250 -2.416 1.00 . A A . 116 LEU HG 1 1
2 3387 1 1 116 LEU N N 14.121 -1.794 1.345 1.00 . A A . 116 LEU N 1 1
2 3388 1 1 116 LEU O O 17.336 -0.373 1.020 1.00 . A A . 116 LEU O 1 1
2 3389 1 1 117 ASP C C 15.795 0.999 4.275 1.00 . A A . 117 ASP C 1 1
2 3390 1 1 117 ASP CA C 16.106 1.373 2.831 1.00 . A A . 117 ASP CA 1 1
2 3391 1 1 117 ASP CB C 15.568 2.769 2.476 1.00 . A A . 117 ASP CB 1 1
2 3392 1 1 117 ASP CG C 16.417 3.904 3.014 1.00 . A A . 117 ASP CG 1 1
2 3393 1 1 117 ASP H H 14.485 0.304 2.043 1.00 . A A . 117 ASP H 1 1
2 3394 1 1 117 ASP HA H 17.171 1.329 2.662 1.00 . A A . 117 ASP HA 1 1
2 3395 1 1 117 ASP HB2 H 15.524 2.864 1.401 1.00 . A A . 117 ASP HB2 1 1
2 3396 1 1 117 ASP HB3 H 14.571 2.871 2.877 1.00 . A A . 117 ASP HB3 1 1
2 3397 1 1 117 ASP N N 15.458 0.388 1.997 1.00 . A A . 117 ASP N 1 1
2 3398 1 1 117 ASP O O 15.804 -0.182 4.620 1.00 . A A . 117 ASP O 1 1
2 3399 1 1 117 ASP OD1 O 16.175 4.340 4.155 1.00 . A A . 117 ASP OD1 1 1
2 3400 1 1 117 ASP OD2 O 17.309 4.387 2.286 1.00 . A A . 117 ASP OD2 1 1
2 3401 1 1 118 ASP C C 13.481 1.753 6.415 1.00 . A A . 118 ASP C 1 1
2 3402 1 1 118 ASP CA C 15.004 1.672 6.436 1.00 . A A . 118 ASP CA 1 1
2 3403 1 1 118 ASP CB C 15.595 2.617 7.476 1.00 . A A . 118 ASP CB 1 1
2 3404 1 1 118 ASP CG C 16.909 2.113 8.031 1.00 . A A . 118 ASP CG 1 1
2 3405 1 1 118 ASP H H 15.668 2.905 4.851 1.00 . A A . 118 ASP H 1 1
2 3406 1 1 118 ASP HA H 15.290 0.659 6.679 1.00 . A A . 118 ASP HA 1 1
2 3407 1 1 118 ASP HB2 H 15.762 3.582 7.025 1.00 . A A . 118 ASP HB2 1 1
2 3408 1 1 118 ASP HB3 H 14.901 2.722 8.293 1.00 . A A . 118 ASP HB3 1 1
2 3409 1 1 118 ASP N N 15.520 1.967 5.118 1.00 . A A . 118 ASP N 1 1
2 3410 1 1 118 ASP O O 12.908 2.764 6.031 1.00 . A A . 118 ASP O 1 1
2 3411 1 1 118 ASP OD1 O 17.953 2.310 7.379 1.00 . A A . 118 ASP OD1 1 1
2 3412 1 1 118 ASP OD2 O 16.899 1.505 9.124 1.00 . A A . 118 ASP OD2 1 1
2 3413 1 1 119 PRO C C 10.661 1.328 7.839 1.00 . A A . 119 PRO C 1 1
2 3414 1 1 119 PRO CA C 11.352 0.523 6.760 1.00 . A A . 119 PRO CA 1 1
2 3415 1 1 119 PRO CB C 11.136 -0.970 7.005 1.00 . A A . 119 PRO CB 1 1
2 3416 1 1 119 PRO CD C 13.470 -0.565 7.297 1.00 . A A . 119 PRO CD 1 1
2 3417 1 1 119 PRO CG C 12.329 -1.398 7.790 1.00 . A A . 119 PRO CG 1 1
2 3418 1 1 119 PRO HA H 10.941 0.802 5.800 1.00 . A A . 119 PRO HA 1 1
2 3419 1 1 119 PRO HB2 H 10.223 -1.118 7.562 1.00 . A A . 119 PRO HB2 1 1
2 3420 1 1 119 PRO HB3 H 11.078 -1.489 6.062 1.00 . A A . 119 PRO HB3 1 1
2 3421 1 1 119 PRO HD2 H 14.147 -0.337 8.105 1.00 . A A . 119 PRO HD2 1 1
2 3422 1 1 119 PRO HD3 H 13.987 -1.068 6.504 1.00 . A A . 119 PRO HD3 1 1
2 3423 1 1 119 PRO HG2 H 12.167 -1.208 8.844 1.00 . A A . 119 PRO HG2 1 1
2 3424 1 1 119 PRO HG3 H 12.527 -2.446 7.621 1.00 . A A . 119 PRO HG3 1 1
2 3425 1 1 119 PRO N N 12.820 0.654 6.799 1.00 . A A . 119 PRO N 1 1
2 3426 1 1 119 PRO O O 9.759 2.113 7.561 1.00 . A A . 119 PRO O 1 1
2 3427 1 1 120 ARG C C 10.835 3.300 10.009 1.00 . A A . 120 ARG C 1 1
2 3428 1 1 120 ARG CA C 10.529 1.845 10.189 1.00 . A A . 120 ARG CA 1 1
2 3429 1 1 120 ARG CB C 11.150 1.380 11.496 1.00 . A A . 120 ARG CB 1 1
2 3430 1 1 120 ARG CD C 11.229 -1.080 11.101 1.00 . A A . 120 ARG CD 1 1
2 3431 1 1 120 ARG CG C 10.685 0.018 11.979 1.00 . A A . 120 ARG CG 1 1
2 3432 1 1 120 ARG CZ C 13.359 -2.325 10.946 1.00 . A A . 120 ARG CZ 1 1
2 3433 1 1 120 ARG H H 11.834 0.514 9.223 1.00 . A A . 120 ARG H 1 1
2 3434 1 1 120 ARG HA H 9.461 1.691 10.207 1.00 . A A . 120 ARG HA 1 1
2 3435 1 1 120 ARG HB2 H 12.216 1.340 11.354 1.00 . A A . 120 ARG HB2 1 1
2 3436 1 1 120 ARG HB3 H 10.931 2.102 12.251 1.00 . A A . 120 ARG HB3 1 1
2 3437 1 1 120 ARG HD2 H 10.770 -2.017 11.378 1.00 . A A . 120 ARG HD2 1 1
2 3438 1 1 120 ARG HD3 H 10.977 -0.835 10.079 1.00 . A A . 120 ARG HD3 1 1
2 3439 1 1 120 ARG HE H 13.190 -0.391 11.446 1.00 . A A . 120 ARG HE 1 1
2 3440 1 1 120 ARG HG2 H 11.030 -0.135 12.989 1.00 . A A . 120 ARG HG2 1 1
2 3441 1 1 120 ARG HG3 H 9.605 -0.013 11.955 1.00 . A A . 120 ARG HG3 1 1
2 3442 1 1 120 ARG HH11 H 11.699 -3.492 10.760 1.00 . A A . 120 ARG HH11 1 1
2 3443 1 1 120 ARG HH12 H 13.223 -4.305 10.522 1.00 . A A . 120 ARG HH12 1 1
2 3444 1 1 120 ARG HH21 H 15.187 -1.473 11.161 1.00 . A A . 120 ARG HH21 1 1
2 3445 1 1 120 ARG HH22 H 15.194 -3.162 10.757 1.00 . A A . 120 ARG HH22 1 1
2 3446 1 1 120 ARG N N 11.091 1.130 9.070 1.00 . A A . 120 ARG N 1 1
2 3447 1 1 120 ARG NE N 12.684 -1.203 11.204 1.00 . A A . 120 ARG NE 1 1
2 3448 1 1 120 ARG NH1 N 12.711 -3.464 10.725 1.00 . A A . 120 ARG NH1 1 1
2 3449 1 1 120 ARG NH2 N 14.685 -2.319 10.957 1.00 . A A . 120 ARG NH2 1 1
2 3450 1 1 120 ARG O O 9.961 4.156 10.081 1.00 . A A . 120 ARG O 1 1
2 3451 1 1 121 GLU C C 11.953 5.561 8.401 1.00 . A A . 121 GLU C 1 1
2 3452 1 1 121 GLU CA C 12.600 4.885 9.575 1.00 . A A . 121 GLU CA 1 1
2 3453 1 1 121 GLU CB C 14.088 4.838 9.342 1.00 . A A . 121 GLU CB 1 1
2 3454 1 1 121 GLU CD C 16.261 6.072 9.101 1.00 . A A . 121 GLU CD 1 1
2 3455 1 1 121 GLU CG C 14.754 6.194 9.236 1.00 . A A . 121 GLU CG 1 1
2 3456 1 1 121 GLU H H 12.706 2.781 9.567 1.00 . A A . 121 GLU H 1 1
2 3457 1 1 121 GLU HA H 12.380 5.434 10.479 1.00 . A A . 121 GLU HA 1 1
2 3458 1 1 121 GLU HB2 H 14.556 4.285 10.141 1.00 . A A . 121 GLU HB2 1 1
2 3459 1 1 121 GLU HB3 H 14.240 4.319 8.415 1.00 . A A . 121 GLU HB3 1 1
2 3460 1 1 121 GLU HG2 H 14.361 6.720 8.369 1.00 . A A . 121 GLU HG2 1 1
2 3461 1 1 121 GLU HG3 H 14.527 6.752 10.122 1.00 . A A . 121 GLU HG3 1 1
2 3462 1 1 121 GLU N N 12.095 3.544 9.715 1.00 . A A . 121 GLU N 1 1
2 3463 1 1 121 GLU O O 11.360 6.593 8.551 1.00 . A A . 121 GLU O 1 1
2 3464 1 1 121 GLU OE1 O 16.922 5.741 10.107 1.00 . A A . 121 GLU OE1 1 1
2 3465 1 1 121 GLU OE2 O 16.789 6.286 7.986 1.00 . A A . 121 GLU OE2 1 1
2 3466 1 1 122 GLY C C 10.105 5.959 6.139 1.00 . A A . 122 GLY C 1 1
2 3467 1 1 122 GLY CA C 11.546 5.523 6.011 1.00 . A A . 122 GLY CA 1 1
2 3468 1 1 122 GLY H H 12.564 4.103 7.200 1.00 . A A . 122 GLY H 1 1
2 3469 1 1 122 GLY HA2 H 12.142 6.376 5.727 1.00 . A A . 122 GLY HA2 1 1
2 3470 1 1 122 GLY HA3 H 11.615 4.781 5.231 1.00 . A A . 122 GLY HA3 1 1
2 3471 1 1 122 GLY N N 12.084 4.956 7.236 1.00 . A A . 122 GLY N 1 1
2 3472 1 1 122 GLY O O 9.717 7.001 5.627 1.00 . A A . 122 GLY O 1 1
2 3473 1 1 123 LEU C C 7.762 6.646 8.012 1.00 . A A . 123 LEU C 1 1
2 3474 1 1 123 LEU CA C 7.922 5.459 7.054 1.00 . A A . 123 LEU CA 1 1
2 3475 1 1 123 LEU CB C 7.254 4.213 7.646 1.00 . A A . 123 LEU CB 1 1
2 3476 1 1 123 LEU CD1 C 4.907 3.407 7.955 1.00 . A A . 123 LEU CD1 1 1
2 3477 1 1 123 LEU CD2 C 5.528 4.605 5.868 1.00 . A A . 123 LEU CD2 1 1
2 3478 1 1 123 LEU CG C 6.009 3.666 6.943 1.00 . A A . 123 LEU CG 1 1
2 3479 1 1 123 LEU H H 9.699 4.345 7.221 1.00 . A A . 123 LEU H 1 1
2 3480 1 1 123 LEU HA H 7.482 5.709 6.103 1.00 . A A . 123 LEU HA 1 1
2 3481 1 1 123 LEU HB2 H 7.997 3.422 7.670 1.00 . A A . 123 LEU HB2 1 1
2 3482 1 1 123 LEU HB3 H 6.979 4.449 8.648 1.00 . A A . 123 LEU HB3 1 1
2 3483 1 1 123 LEU HD11 H 4.038 3.020 7.447 1.00 . A A . 123 LEU HD11 1 1
2 3484 1 1 123 LEU HD12 H 4.651 4.332 8.452 1.00 . A A . 123 LEU HD12 1 1
2 3485 1 1 123 LEU HD13 H 5.248 2.689 8.685 1.00 . A A . 123 LEU HD13 1 1
2 3486 1 1 123 LEU HD21 H 4.664 4.183 5.378 1.00 . A A . 123 LEU HD21 1 1
2 3487 1 1 123 LEU HD22 H 6.315 4.735 5.158 1.00 . A A . 123 LEU HD22 1 1
2 3488 1 1 123 LEU HD23 H 5.269 5.558 6.306 1.00 . A A . 123 LEU HD23 1 1
2 3489 1 1 123 LEU HG H 6.257 2.721 6.477 1.00 . A A . 123 LEU HG 1 1
2 3490 1 1 123 LEU N N 9.324 5.166 6.840 1.00 . A A . 123 LEU N 1 1
2 3491 1 1 123 LEU O O 6.747 7.342 8.005 1.00 . A A . 123 LEU O 1 1
2 3492 1 1 124 GLU C C 9.438 9.177 9.132 1.00 . A A . 124 GLU C 1 1
2 3493 1 1 124 GLU CA C 8.805 7.953 9.788 1.00 . A A . 124 GLU CA 1 1
2 3494 1 1 124 GLU CB C 9.602 7.546 11.014 1.00 . A A . 124 GLU CB 1 1
2 3495 1 1 124 GLU CD C 9.597 6.140 13.104 1.00 . A A . 124 GLU CD 1 1
2 3496 1 1 124 GLU CG C 9.001 6.370 11.734 1.00 . A A . 124 GLU CG 1 1
2 3497 1 1 124 GLU H H 9.495 6.185 8.870 1.00 . A A . 124 GLU H 1 1
2 3498 1 1 124 GLU HA H 7.806 8.188 10.088 1.00 . A A . 124 GLU HA 1 1
2 3499 1 1 124 GLU HB2 H 10.586 7.257 10.691 1.00 . A A . 124 GLU HB2 1 1
2 3500 1 1 124 GLU HB3 H 9.669 8.379 11.697 1.00 . A A . 124 GLU HB3 1 1
2 3501 1 1 124 GLU HG2 H 7.939 6.522 11.834 1.00 . A A . 124 GLU HG2 1 1
2 3502 1 1 124 GLU HG3 H 9.189 5.494 11.126 1.00 . A A . 124 GLU HG3 1 1
2 3503 1 1 124 GLU N N 8.754 6.830 8.864 1.00 . A A . 124 GLU N 1 1
2 3504 1 1 124 GLU O O 8.861 10.265 9.105 1.00 . A A . 124 GLU O 1 1
2 3505 1 1 124 GLU OE1 O 9.807 7.126 13.840 1.00 . A A . 124 GLU OE1 1 1
2 3506 1 1 124 GLU OE2 O 9.832 4.968 13.463 1.00 . A A . 124 GLU OE2 1 1
2 3507 1 1 125 LYS C C 10.858 10.504 6.709 1.00 . A A . 125 LYS C 1 1
2 3508 1 1 125 LYS CA C 11.462 9.996 8.017 1.00 . A A . 125 LYS CA 1 1
2 3509 1 1 125 LYS CB C 12.890 9.448 7.816 1.00 . A A . 125 LYS CB 1 1
2 3510 1 1 125 LYS CD C 14.475 8.215 6.340 1.00 . A A . 125 LYS CD 1 1
2 3511 1 1 125 LYS CE C 14.700 6.941 5.548 1.00 . A A . 125 LYS CE 1 1
2 3512 1 1 125 LYS CG C 13.029 8.361 6.770 1.00 . A A . 125 LYS CG 1 1
2 3513 1 1 125 LYS H H 10.979 8.042 8.615 1.00 . A A . 125 LYS H 1 1
2 3514 1 1 125 LYS HA H 11.499 10.811 8.717 1.00 . A A . 125 LYS HA 1 1
2 3515 1 1 125 LYS HB2 H 13.555 10.241 7.553 1.00 . A A . 125 LYS HB2 1 1
2 3516 1 1 125 LYS HB3 H 13.216 9.032 8.753 1.00 . A A . 125 LYS HB3 1 1
2 3517 1 1 125 LYS HD2 H 14.736 9.059 5.721 1.00 . A A . 125 LYS HD2 1 1
2 3518 1 1 125 LYS HD3 H 15.105 8.201 7.217 1.00 . A A . 125 LYS HD3 1 1
2 3519 1 1 125 LYS HE2 H 14.219 6.122 6.061 1.00 . A A . 125 LYS HE2 1 1
2 3520 1 1 125 LYS HE3 H 14.263 7.058 4.567 1.00 . A A . 125 LYS HE3 1 1
2 3521 1 1 125 LYS HG2 H 12.700 7.419 7.198 1.00 . A A . 125 LYS HG2 1 1
2 3522 1 1 125 LYS HG3 H 12.424 8.610 5.911 1.00 . A A . 125 LYS HG3 1 1
2 3523 1 1 125 LYS HZ1 H 16.587 6.545 6.342 1.00 . A A . 125 LYS HZ1 1 1
2 3524 1 1 125 LYS HZ2 H 16.622 7.392 4.875 1.00 . A A . 125 LYS HZ2 1 1
2 3525 1 1 125 LYS HZ3 H 16.269 5.734 4.884 1.00 . A A . 125 LYS HZ3 1 1
2 3526 1 1 125 LYS N N 10.632 8.960 8.603 1.00 . A A . 125 LYS N 1 1
2 3527 1 1 125 LYS NZ N 16.143 6.635 5.401 1.00 . A A . 125 LYS NZ 1 1
2 3528 1 1 125 LYS O O 11.143 11.620 6.270 1.00 . A A . 125 LYS O 1 1
2 3529 1 1 126 GLY C C 9.764 9.557 3.621 1.00 . A A . 126 GLY C 1 1
2 3530 1 1 126 GLY CA C 9.263 10.130 4.934 1.00 . A A . 126 GLY CA 1 1
2 3531 1 1 126 GLY H H 9.898 8.765 6.441 1.00 . A A . 126 GLY H 1 1
2 3532 1 1 126 GLY HA2 H 8.230 9.844 5.061 1.00 . A A . 126 GLY HA2 1 1
2 3533 1 1 126 GLY HA3 H 9.318 11.207 4.882 1.00 . A A . 126 GLY HA3 1 1
2 3534 1 1 126 GLY N N 10.015 9.684 6.096 1.00 . A A . 126 GLY N 1 1
2 3535 1 1 126 GLY O O 9.224 9.874 2.562 1.00 . A A . 126 GLY O 1 1
2 3536 1 1 127 HIS C C 11.432 6.611 2.593 1.00 . A A . 127 HIS C 1 1
2 3537 1 1 127 HIS CA C 11.354 8.122 2.474 1.00 . A A . 127 HIS CA 1 1
2 3538 1 1 127 HIS CB C 12.743 8.722 2.204 1.00 . A A . 127 HIS CB 1 1
2 3539 1 1 127 HIS CD2 C 13.528 8.528 -0.273 1.00 . A A . 127 HIS CD2 1 1
2 3540 1 1 127 HIS CE1 C 14.758 6.728 -0.073 1.00 . A A . 127 HIS CE1 1 1
2 3541 1 1 127 HIS CG C 13.464 8.133 1.022 1.00 . A A . 127 HIS CG 1 1
2 3542 1 1 127 HIS H H 11.148 8.464 4.560 1.00 . A A . 127 HIS H 1 1
2 3543 1 1 127 HIS HA H 10.700 8.354 1.656 1.00 . A A . 127 HIS HA 1 1
2 3544 1 1 127 HIS HB2 H 12.636 9.781 2.026 1.00 . A A . 127 HIS HB2 1 1
2 3545 1 1 127 HIS HB3 H 13.362 8.574 3.077 1.00 . A A . 127 HIS HB3 1 1
2 3546 1 1 127 HIS HD1 H 14.416 6.486 1.926 1.00 . A A . 127 HIS HD1 1 1
2 3547 1 1 127 HIS HD2 H 13.031 9.384 -0.706 1.00 . A A . 127 HIS HD2 1 1
2 3548 1 1 127 HIS HE1 H 15.409 5.897 -0.301 1.00 . A A . 127 HIS HE1 1 1
2 3549 1 1 127 HIS HE2 H 14.748 7.789 -1.820 1.00 . A A . 127 HIS HE2 1 1
2 3550 1 1 127 HIS N N 10.781 8.710 3.682 1.00 . A A . 127 HIS N 1 1
2 3551 1 1 127 HIS ND1 N 14.247 7.003 1.110 1.00 . A A . 127 HIS ND1 1 1
2 3552 1 1 127 HIS NE2 N 14.340 7.636 -0.933 1.00 . A A . 127 HIS NE2 1 1
2 3553 1 1 127 HIS O O 12.361 6.072 3.197 1.00 . A A . 127 HIS O 1 1
2 3554 1 1 128 LEU C C 10.817 3.820 0.810 1.00 . A A . 128 LEU C 1 1
2 3555 1 1 128 LEU CA C 10.386 4.495 2.099 1.00 . A A . 128 LEU CA 1 1
2 3556 1 1 128 LEU CB C 8.966 4.066 2.455 1.00 . A A . 128 LEU CB 1 1
2 3557 1 1 128 LEU CD1 C 9.816 3.009 4.496 1.00 . A A . 128 LEU CD1 1 1
2 3558 1 1 128 LEU CD2 C 7.491 2.528 3.777 1.00 . A A . 128 LEU CD2 1 1
2 3559 1 1 128 LEU CG C 8.903 2.819 3.318 1.00 . A A . 128 LEU CG 1 1
2 3560 1 1 128 LEU H H 9.765 6.415 1.493 1.00 . A A . 128 LEU H 1 1
2 3561 1 1 128 LEU HA H 11.050 4.186 2.889 1.00 . A A . 128 LEU HA 1 1
2 3562 1 1 128 LEU HB2 H 8.485 4.880 2.988 1.00 . A A . 128 LEU HB2 1 1
2 3563 1 1 128 LEU HB3 H 8.425 3.876 1.538 1.00 . A A . 128 LEU HB3 1 1
2 3564 1 1 128 LEU HD11 H 9.754 4.045 4.815 1.00 . A A . 128 LEU HD11 1 1
2 3565 1 1 128 LEU HD12 H 10.831 2.779 4.203 1.00 . A A . 128 LEU HD12 1 1
2 3566 1 1 128 LEU HD13 H 9.512 2.363 5.303 1.00 . A A . 128 LEU HD13 1 1
2 3567 1 1 128 LEU HD21 H 6.974 3.452 3.971 1.00 . A A . 128 LEU HD21 1 1
2 3568 1 1 128 LEU HD22 H 7.534 1.939 4.679 1.00 . A A . 128 LEU HD22 1 1
2 3569 1 1 128 LEU HD23 H 6.968 1.973 3.010 1.00 . A A . 128 LEU HD23 1 1
2 3570 1 1 128 LEU HG H 9.253 1.974 2.759 1.00 . A A . 128 LEU HG 1 1
2 3571 1 1 128 LEU N N 10.463 5.932 2.000 1.00 . A A . 128 LEU N 1 1
2 3572 1 1 128 LEU O O 10.536 4.302 -0.288 1.00 . A A . 128 LEU O 1 1
2 3573 1 1 129 SER C C 11.634 0.421 0.190 1.00 . A A . 129 SER C 1 1
2 3574 1 1 129 SER CA C 11.902 1.880 -0.159 1.00 . A A . 129 SER CA 1 1
2 3575 1 1 129 SER CB C 13.387 2.106 -0.466 1.00 . A A . 129 SER CB 1 1
2 3576 1 1 129 SER H H 11.726 2.404 1.868 1.00 . A A . 129 SER H 1 1
2 3577 1 1 129 SER HA H 11.307 2.156 -1.015 1.00 . A A . 129 SER HA 1 1
2 3578 1 1 129 SER HB2 H 13.981 1.731 0.353 1.00 . A A . 129 SER HB2 1 1
2 3579 1 1 129 SER HB3 H 13.652 1.576 -1.375 1.00 . A A . 129 SER HB3 1 1
2 3580 1 1 129 SER HG H 14.592 3.649 -0.388 1.00 . A A . 129 SER HG 1 1
2 3581 1 1 129 SER N N 11.496 2.700 0.962 1.00 . A A . 129 SER N 1 1
2 3582 1 1 129 SER O O 12.012 -0.036 1.269 1.00 . A A . 129 SER O 1 1
2 3583 1 1 129 SER OG O 13.679 3.484 -0.641 1.00 . A A . 129 SER OG 1 1
2 3584 1 1 130 PHE C C 10.450 -2.514 -1.670 1.00 . A A . 130 PHE C 1 1
2 3585 1 1 130 PHE CA C 10.548 -1.664 -0.413 1.00 . A A . 130 PHE CA 1 1
2 3586 1 1 130 PHE CB C 9.207 -1.679 0.329 1.00 . A A . 130 PHE CB 1 1
2 3587 1 1 130 PHE CD1 C 8.273 0.633 0.493 1.00 . A A . 130 PHE CD1 1 1
2 3588 1 1 130 PHE CD2 C 7.248 -0.869 -1.038 1.00 . A A . 130 PHE CD2 1 1
2 3589 1 1 130 PHE CE1 C 7.374 1.612 0.140 1.00 . A A . 130 PHE CE1 1 1
2 3590 1 1 130 PHE CE2 C 6.339 0.109 -1.393 1.00 . A A . 130 PHE CE2 1 1
2 3591 1 1 130 PHE CG C 8.227 -0.616 -0.090 1.00 . A A . 130 PHE CG 1 1
2 3592 1 1 130 PHE CZ C 6.403 1.351 -0.804 1.00 . A A . 130 PHE CZ 1 1
2 3593 1 1 130 PHE H H 10.748 0.089 -1.571 1.00 . A A . 130 PHE H 1 1
2 3594 1 1 130 PHE HA H 11.297 -2.100 0.231 1.00 . A A . 130 PHE HA 1 1
2 3595 1 1 130 PHE HB2 H 8.734 -2.635 0.170 1.00 . A A . 130 PHE HB2 1 1
2 3596 1 1 130 PHE HB3 H 9.395 -1.554 1.386 1.00 . A A . 130 PHE HB3 1 1
2 3597 1 1 130 PHE HD1 H 9.032 0.842 1.231 1.00 . A A . 130 PHE HD1 1 1
2 3598 1 1 130 PHE HD2 H 7.200 -1.835 -1.503 1.00 . A A . 130 PHE HD2 1 1
2 3599 1 1 130 PHE HE1 H 7.430 2.582 0.602 1.00 . A A . 130 PHE HE1 1 1
2 3600 1 1 130 PHE HE2 H 5.580 -0.099 -2.132 1.00 . A A . 130 PHE HE2 1 1
2 3601 1 1 130 PHE HZ H 5.695 2.118 -1.079 1.00 . A A . 130 PHE HZ 1 1
2 3602 1 1 130 PHE N N 10.966 -0.300 -0.700 1.00 . A A . 130 PHE N 1 1
2 3603 1 1 130 PHE O O 10.300 -2.001 -2.774 1.00 . A A . 130 PHE O 1 1
2 3604 1 1 131 ALA C C 9.209 -5.669 -2.270 1.00 . A A . 131 ALA C 1 1
2 3605 1 1 131 ALA CA C 10.404 -4.779 -2.553 1.00 . A A . 131 ALA CA 1 1
2 3606 1 1 131 ALA CB C 11.659 -5.618 -2.719 1.00 . A A . 131 ALA CB 1 1
2 3607 1 1 131 ALA H H 10.760 -4.148 -0.573 1.00 . A A . 131 ALA H 1 1
2 3608 1 1 131 ALA HA H 10.232 -4.236 -3.469 1.00 . A A . 131 ALA HA 1 1
2 3609 1 1 131 ALA HB1 H 12.498 -4.973 -2.922 1.00 . A A . 131 ALA HB1 1 1
2 3610 1 1 131 ALA HB2 H 11.525 -6.304 -3.541 1.00 . A A . 131 ALA HB2 1 1
2 3611 1 1 131 ALA HB3 H 11.842 -6.174 -1.812 1.00 . A A . 131 ALA HB3 1 1
2 3612 1 1 131 ALA N N 10.563 -3.819 -1.480 1.00 . A A . 131 ALA N 1 1
2 3613 1 1 131 ALA O O 9.135 -6.307 -1.226 1.00 . A A . 131 ALA O 1 1
2 3614 1 1 132 LEU C C 7.135 -7.823 -3.629 1.00 . A A . 132 LEU C 1 1
2 3615 1 1 132 LEU CA C 7.036 -6.418 -3.053 1.00 . A A . 132 LEU CA 1 1
2 3616 1 1 132 LEU CB C 5.933 -5.635 -3.769 1.00 . A A . 132 LEU CB 1 1
2 3617 1 1 132 LEU CD1 C 5.615 -4.226 -1.704 1.00 . A A . 132 LEU CD1 1 1
2 3618 1 1 132 LEU CD2 C 4.178 -3.870 -3.705 1.00 . A A . 132 LEU CD2 1 1
2 3619 1 1 132 LEU CG C 4.929 -4.901 -2.879 1.00 . A A . 132 LEU CG 1 1
2 3620 1 1 132 LEU H H 8.476 -5.255 -4.064 1.00 . A A . 132 LEU H 1 1
2 3621 1 1 132 LEU HA H 6.807 -6.479 -2.002 1.00 . A A . 132 LEU HA 1 1
2 3622 1 1 132 LEU HB2 H 6.404 -4.906 -4.411 1.00 . A A . 132 LEU HB2 1 1
2 3623 1 1 132 LEU HB3 H 5.383 -6.325 -4.390 1.00 . A A . 132 LEU HB3 1 1
2 3624 1 1 132 LEU HD11 H 5.044 -4.418 -0.808 1.00 . A A . 132 LEU HD11 1 1
2 3625 1 1 132 LEU HD12 H 5.664 -3.162 -1.879 1.00 . A A . 132 LEU HD12 1 1
2 3626 1 1 132 LEU HD13 H 6.613 -4.619 -1.589 1.00 . A A . 132 LEU HD13 1 1
2 3627 1 1 132 LEU HD21 H 4.857 -3.084 -3.999 1.00 . A A . 132 LEU HD21 1 1
2 3628 1 1 132 LEU HD22 H 3.374 -3.449 -3.120 1.00 . A A . 132 LEU HD22 1 1
2 3629 1 1 132 LEU HD23 H 3.773 -4.341 -4.586 1.00 . A A . 132 LEU HD23 1 1
2 3630 1 1 132 LEU HG H 4.210 -5.608 -2.491 1.00 . A A . 132 LEU HG 1 1
2 3631 1 1 132 LEU N N 8.292 -5.706 -3.211 1.00 . A A . 132 LEU N 1 1
2 3632 1 1 132 LEU O O 7.742 -8.026 -4.682 1.00 . A A . 132 LEU O 1 1
2 3633 1 1 133 ASP C C 5.316 -10.904 -2.773 1.00 . A A . 133 ASP C 1 1
2 3634 1 1 133 ASP CA C 6.430 -10.143 -3.465 1.00 . A A . 133 ASP CA 1 1
2 3635 1 1 133 ASP CB C 7.724 -10.940 -3.334 1.00 . A A . 133 ASP CB 1 1
2 3636 1 1 133 ASP CG C 7.600 -12.320 -3.954 1.00 . A A . 133 ASP CG 1 1
2 3637 1 1 133 ASP H H 6.260 -8.604 -2.008 1.00 . A A . 133 ASP H 1 1
2 3638 1 1 133 ASP HA H 6.183 -10.052 -4.511 1.00 . A A . 133 ASP HA 1 1
2 3639 1 1 133 ASP HB2 H 8.524 -10.409 -3.829 1.00 . A A . 133 ASP HB2 1 1
2 3640 1 1 133 ASP HB3 H 7.963 -11.057 -2.283 1.00 . A A . 133 ASP HB3 1 1
2 3641 1 1 133 ASP N N 6.570 -8.792 -2.925 1.00 . A A . 133 ASP N 1 1
2 3642 1 1 133 ASP O O 5.478 -11.388 -1.647 1.00 . A A . 133 ASP O 1 1
2 3643 1 1 133 ASP OD1 O 7.423 -12.398 -5.188 1.00 . A A . 133 ASP OD1 1 1
2 3644 1 1 133 ASP OD2 O 7.683 -13.329 -3.219 1.00 . A A . 133 ASP OD2 1 1
2 3645 1 1 134 GLY C C 2.535 -12.757 -3.911 1.00 . A A . 134 GLY C 1 1
2 3646 1 1 134 GLY CA C 3.114 -11.803 -2.898 1.00 . A A . 134 GLY CA 1 1
2 3647 1 1 134 GLY H H 4.044 -10.500 -4.267 1.00 . A A . 134 GLY H 1 1
2 3648 1 1 134 GLY HA2 H 3.495 -12.376 -2.067 1.00 . A A . 134 GLY HA2 1 1
2 3649 1 1 134 GLY HA3 H 2.329 -11.151 -2.545 1.00 . A A . 134 GLY HA3 1 1
2 3650 1 1 134 GLY N N 4.178 -11.003 -3.431 1.00 . A A . 134 GLY N 1 1
2 3651 1 1 134 GLY O O 3.257 -13.508 -4.571 1.00 . A A . 134 GLY O 1 1
2 3652 1 1 135 GLU C C 0.285 -13.034 -6.288 1.00 . A A . 135 GLU C 1 1
2 3653 1 1 135 GLU CA C 0.482 -13.610 -4.876 1.00 . A A . 135 GLU CA 1 1
2 3654 1 1 135 GLU CB C -0.852 -13.890 -4.192 1.00 . A A . 135 GLU CB 1 1
2 3655 1 1 135 GLU CD C -3.146 -14.927 -4.336 1.00 . A A . 135 GLU CD 1 1
2 3656 1 1 135 GLU CG C -1.895 -14.528 -5.089 1.00 . A A . 135 GLU CG 1 1
2 3657 1 1 135 GLU H H 0.740 -12.026 -3.513 1.00 . A A . 135 GLU H 1 1
2 3658 1 1 135 GLU HA H 1.032 -14.531 -4.949 1.00 . A A . 135 GLU HA 1 1
2 3659 1 1 135 GLU HB2 H -0.675 -14.556 -3.359 1.00 . A A . 135 GLU HB2 1 1
2 3660 1 1 135 GLU HB3 H -1.241 -12.955 -3.812 1.00 . A A . 135 GLU HB3 1 1
2 3661 1 1 135 GLU HG2 H -2.167 -13.816 -5.853 1.00 . A A . 135 GLU HG2 1 1
2 3662 1 1 135 GLU HG3 H -1.470 -15.408 -5.549 1.00 . A A . 135 GLU HG3 1 1
2 3663 1 1 135 GLU N N 1.231 -12.711 -4.026 1.00 . A A . 135 GLU N 1 1
2 3664 1 1 135 GLU O O 0.482 -13.733 -7.286 1.00 . A A . 135 GLU O 1 1
2 3665 1 1 135 GLU OE1 O -3.109 -15.931 -3.595 1.00 . A A . 135 GLU OE1 1 1
2 3666 1 1 135 GLU OE2 O -4.175 -14.239 -4.479 1.00 . A A . 135 GLU OE2 1 1
2 3667 1 1 136 LYS C C 0.532 -9.856 -7.793 1.00 . A A . 136 LYS C 1 1
2 3668 1 1 136 LYS CA C -0.330 -11.109 -7.651 1.00 . A A . 136 LYS CA 1 1
2 3669 1 1 136 LYS CB C -1.808 -10.728 -7.808 1.00 . A A . 136 LYS CB 1 1
2 3670 1 1 136 LYS CD C -4.179 -11.503 -8.084 1.00 . A A . 136 LYS CD 1 1
2 3671 1 1 136 LYS CE C -5.167 -12.642 -7.885 1.00 . A A . 136 LYS CE 1 1
2 3672 1 1 136 LYS CG C -2.774 -11.891 -7.655 1.00 . A A . 136 LYS CG 1 1
2 3673 1 1 136 LYS H H -0.178 -11.241 -5.537 1.00 . A A . 136 LYS H 1 1
2 3674 1 1 136 LYS HA H -0.062 -11.804 -8.433 1.00 . A A . 136 LYS HA 1 1
2 3675 1 1 136 LYS HB2 H -2.055 -9.986 -7.065 1.00 . A A . 136 LYS HB2 1 1
2 3676 1 1 136 LYS HB3 H -1.951 -10.298 -8.789 1.00 . A A . 136 LYS HB3 1 1
2 3677 1 1 136 LYS HD2 H -4.502 -10.655 -7.499 1.00 . A A . 136 LYS HD2 1 1
2 3678 1 1 136 LYS HD3 H -4.162 -11.233 -9.130 1.00 . A A . 136 LYS HD3 1 1
2 3679 1 1 136 LYS HE2 H -6.114 -12.359 -8.319 1.00 . A A . 136 LYS HE2 1 1
2 3680 1 1 136 LYS HE3 H -4.790 -13.518 -8.390 1.00 . A A . 136 LYS HE3 1 1
2 3681 1 1 136 LYS HG2 H -2.435 -12.714 -8.266 1.00 . A A . 136 LYS HG2 1 1
2 3682 1 1 136 LYS HG3 H -2.795 -12.192 -6.619 1.00 . A A . 136 LYS HG3 1 1
2 3683 1 1 136 LYS HZ1 H -4.523 -13.414 -6.048 1.00 . A A . 136 LYS HZ1 1 1
2 3684 1 1 136 LYS HZ2 H -6.176 -13.616 -6.338 1.00 . A A . 136 LYS HZ2 1 1
2 3685 1 1 136 LYS HZ3 H -5.570 -12.096 -5.908 1.00 . A A . 136 LYS HZ3 1 1
2 3686 1 1 136 LYS N N -0.087 -11.764 -6.369 1.00 . A A . 136 LYS N 1 1
2 3687 1 1 136 LYS NZ N -5.374 -12.963 -6.449 1.00 . A A . 136 LYS NZ 1 1
2 3688 1 1 136 LYS O O 0.917 -9.476 -8.901 1.00 . A A . 136 LYS O 1 1
2 3689 1 1 137 LEU C C 3.086 -8.346 -6.387 1.00 . A A . 137 LEU C 1 1
2 3690 1 1 137 LEU CA C 1.634 -8.005 -6.682 1.00 . A A . 137 LEU CA 1 1
2 3691 1 1 137 LEU CB C 1.102 -6.998 -5.657 1.00 . A A . 137 LEU CB 1 1
2 3692 1 1 137 LEU CD1 C 1.417 -5.014 -7.179 1.00 . A A . 137 LEU CD1 1 1
2 3693 1 1 137 LEU CD2 C 0.991 -4.671 -4.755 1.00 . A A . 137 LEU CD2 1 1
2 3694 1 1 137 LEU CG C 1.644 -5.572 -5.784 1.00 . A A . 137 LEU CG 1 1
2 3695 1 1 137 LEU H H 0.520 -9.573 -5.808 1.00 . A A . 137 LEU H 1 1
2 3696 1 1 137 LEU HA H 1.570 -7.574 -7.668 1.00 . A A . 137 LEU HA 1 1
2 3697 1 1 137 LEU HB2 H 0.026 -6.961 -5.744 1.00 . A A . 137 LEU HB2 1 1
2 3698 1 1 137 LEU HB3 H 1.356 -7.361 -4.667 1.00 . A A . 137 LEU HB3 1 1
2 3699 1 1 137 LEU HD11 H 1.771 -3.993 -7.212 1.00 . A A . 137 LEU HD11 1 1
2 3700 1 1 137 LEU HD12 H 0.362 -5.039 -7.410 1.00 . A A . 137 LEU HD12 1 1
2 3701 1 1 137 LEU HD13 H 1.960 -5.606 -7.899 1.00 . A A . 137 LEU HD13 1 1
2 3702 1 1 137 LEU HD21 H 1.354 -4.924 -3.773 1.00 . A A . 137 LEU HD21 1 1
2 3703 1 1 137 LEU HD22 H -0.078 -4.805 -4.790 1.00 . A A . 137 LEU HD22 1 1
2 3704 1 1 137 LEU HD23 H 1.233 -3.641 -4.973 1.00 . A A . 137 LEU HD23 1 1
2 3705 1 1 137 LEU HG H 2.707 -5.580 -5.597 1.00 . A A . 137 LEU HG 1 1
2 3706 1 1 137 LEU N N 0.834 -9.215 -6.673 1.00 . A A . 137 LEU N 1 1
2 3707 1 1 137 LEU O O 3.386 -9.413 -5.843 1.00 . A A . 137 LEU O 1 1
2 3708 1 1 138 SER C C 6.212 -6.485 -7.177 1.00 . A A . 138 SER C 1 1
2 3709 1 1 138 SER CA C 5.415 -7.658 -6.617 1.00 . A A . 138 SER CA 1 1
2 3710 1 1 138 SER CB C 5.864 -8.956 -7.309 1.00 . A A . 138 SER CB 1 1
2 3711 1 1 138 SER H H 3.649 -6.583 -7.120 1.00 . A A . 138 SER H 1 1
2 3712 1 1 138 SER HA H 5.626 -7.743 -5.562 1.00 . A A . 138 SER HA 1 1
2 3713 1 1 138 SER HB2 H 6.924 -8.896 -7.511 1.00 . A A . 138 SER HB2 1 1
2 3714 1 1 138 SER HB3 H 5.674 -9.801 -6.657 1.00 . A A . 138 SER HB3 1 1
2 3715 1 1 138 SER HG H 4.797 -10.035 -8.556 1.00 . A A . 138 SER HG 1 1
2 3716 1 1 138 SER N N 3.976 -7.442 -6.763 1.00 . A A . 138 SER N 1 1
2 3717 1 1 138 SER O O 5.644 -5.517 -7.691 1.00 . A A . 138 SER O 1 1
2 3718 1 1 138 SER OG O 5.182 -9.149 -8.543 1.00 . A A . 138 SER OG 1 1
2 3719 1 1 139 GLY C C 9.231 -4.838 -6.643 1.00 . A A . 139 GLY C 1 1
2 3720 1 1 139 GLY CA C 8.424 -5.617 -7.659 1.00 . A A . 139 GLY CA 1 1
2 3721 1 1 139 GLY H H 7.898 -7.311 -6.502 1.00 . A A . 139 GLY H 1 1
2 3722 1 1 139 GLY HA2 H 9.103 -6.142 -8.313 1.00 . A A . 139 GLY HA2 1 1
2 3723 1 1 139 GLY HA3 H 7.842 -4.924 -8.246 1.00 . A A . 139 GLY HA3 1 1
2 3724 1 1 139 GLY N N 7.527 -6.578 -7.046 1.00 . A A . 139 GLY N 1 1
2 3725 1 1 139 GLY O O 9.614 -5.371 -5.605 1.00 . A A . 139 GLY O 1 1
2 3726 1 1 140 ARG C C 9.584 -1.296 -6.107 1.00 . A A . 140 ARG C 1 1
2 3727 1 1 140 ARG CA C 10.203 -2.683 -6.041 1.00 . A A . 140 ARG CA 1 1
2 3728 1 1 140 ARG CB C 11.688 -2.615 -6.415 1.00 . A A . 140 ARG CB 1 1
2 3729 1 1 140 ARG CD C 13.909 -3.783 -6.565 1.00 . A A . 140 ARG CD 1 1
2 3730 1 1 140 ARG CG C 12.447 -3.909 -6.170 1.00 . A A . 140 ARG CG 1 1
2 3731 1 1 140 ARG CZ C 15.219 -3.594 -8.649 1.00 . A A . 140 ARG CZ 1 1
2 3732 1 1 140 ARG H H 9.153 -3.215 -7.791 1.00 . A A . 140 ARG H 1 1
2 3733 1 1 140 ARG HA H 10.106 -3.067 -5.035 1.00 . A A . 140 ARG HA 1 1
2 3734 1 1 140 ARG HB2 H 11.772 -2.369 -7.463 1.00 . A A . 140 ARG HB2 1 1
2 3735 1 1 140 ARG HB3 H 12.157 -1.834 -5.834 1.00 . A A . 140 ARG HB3 1 1
2 3736 1 1 140 ARG HD2 H 14.358 -2.992 -5.983 1.00 . A A . 140 ARG HD2 1 1
2 3737 1 1 140 ARG HD3 H 14.407 -4.715 -6.349 1.00 . A A . 140 ARG HD3 1 1
2 3738 1 1 140 ARG HE H 13.277 -3.153 -8.470 1.00 . A A . 140 ARG HE 1 1
2 3739 1 1 140 ARG HG2 H 12.390 -4.154 -5.120 1.00 . A A . 140 ARG HG2 1 1
2 3740 1 1 140 ARG HG3 H 11.992 -4.698 -6.750 1.00 . A A . 140 ARG HG3 1 1
2 3741 1 1 140 ARG HH11 H 16.260 -4.322 -7.073 1.00 . A A . 140 ARG HH11 1 1
2 3742 1 1 140 ARG HH12 H 17.167 -4.144 -8.542 1.00 . A A . 140 ARG HH12 1 1
2 3743 1 1 140 ARG HH21 H 14.462 -2.926 -10.404 1.00 . A A . 140 ARG HH21 1 1
2 3744 1 1 140 ARG HH22 H 16.141 -3.359 -10.436 1.00 . A A . 140 ARG HH22 1 1
2 3745 1 1 140 ARG N N 9.475 -3.571 -6.938 1.00 . A A . 140 ARG N 1 1
2 3746 1 1 140 ARG NE N 14.071 -3.475 -7.985 1.00 . A A . 140 ARG NE 1 1
2 3747 1 1 140 ARG NH1 N 16.301 -4.056 -8.038 1.00 . A A . 140 ARG NH1 1 1
2 3748 1 1 140 ARG NH2 N 15.279 -3.266 -9.931 1.00 . A A . 140 ARG NH2 1 1
2 3749 1 1 140 ARG O O 9.426 -0.734 -7.191 1.00 . A A . 140 ARG O 1 1
2 3750 1 1 141 TRP C C 9.034 1.440 -3.821 1.00 . A A . 141 TRP C 1 1
2 3751 1 1 141 TRP CA C 8.490 0.505 -4.908 1.00 . A A . 141 TRP CA 1 1
2 3752 1 1 141 TRP CB C 7.006 0.215 -4.658 1.00 . A A . 141 TRP CB 1 1
2 3753 1 1 141 TRP CD1 C 6.329 -2.012 -5.740 1.00 . A A . 141 TRP CD1 1 1
2 3754 1 1 141 TRP CD2 C 5.675 -0.203 -6.885 1.00 . A A . 141 TRP CD2 1 1
2 3755 1 1 141 TRP CE2 C 5.248 -1.352 -7.577 1.00 . A A . 141 TRP CE2 1 1
2 3756 1 1 141 TRP CE3 C 5.373 1.053 -7.418 1.00 . A A . 141 TRP CE3 1 1
2 3757 1 1 141 TRP CG C 6.368 -0.647 -5.711 1.00 . A A . 141 TRP CG 1 1
2 3758 1 1 141 TRP CH2 C 4.257 -0.038 -9.270 1.00 . A A . 141 TRP CH2 1 1
2 3759 1 1 141 TRP CZ2 C 4.539 -1.281 -8.772 1.00 . A A . 141 TRP CZ2 1 1
2 3760 1 1 141 TRP CZ3 C 4.668 1.123 -8.605 1.00 . A A . 141 TRP CZ3 1 1
2 3761 1 1 141 TRP H H 9.485 -1.187 -4.114 1.00 . A A . 141 TRP H 1 1
2 3762 1 1 141 TRP HA H 8.594 0.988 -5.867 1.00 . A A . 141 TRP HA 1 1
2 3763 1 1 141 TRP HB2 H 6.907 -0.294 -3.711 1.00 . A A . 141 TRP HB2 1 1
2 3764 1 1 141 TRP HB3 H 6.466 1.150 -4.617 1.00 . A A . 141 TRP HB3 1 1
2 3765 1 1 141 TRP HD1 H 6.769 -2.649 -4.987 1.00 . A A . 141 TRP HD1 1 1
2 3766 1 1 141 TRP HE1 H 5.503 -3.382 -7.106 1.00 . A A . 141 TRP HE1 1 1
2 3767 1 1 141 TRP HE3 H 5.682 1.960 -6.919 1.00 . A A . 141 TRP HE3 1 1
2 3768 1 1 141 TRP HH2 H 3.710 0.063 -10.195 1.00 . A A . 141 TRP HH2 1 1
2 3769 1 1 141 TRP HZ2 H 4.214 -2.166 -9.297 1.00 . A A . 141 TRP HZ2 1 1
2 3770 1 1 141 TRP HZ3 H 4.427 2.086 -9.031 1.00 . A A . 141 TRP HZ3 1 1
2 3771 1 1 141 TRP N N 9.231 -0.746 -4.957 1.00 . A A . 141 TRP N 1 1
2 3772 1 1 141 TRP NE1 N 5.662 -2.444 -6.860 1.00 . A A . 141 TRP NE1 1 1
2 3773 1 1 141 TRP O O 9.863 1.047 -2.994 1.00 . A A . 141 TRP O 1 1
2 3774 1 1 142 HIS C C 7.712 4.424 -2.376 1.00 . A A . 142 HIS C 1 1
2 3775 1 1 142 HIS CA C 8.951 3.721 -2.909 1.00 . A A . 142 HIS CA 1 1
2 3776 1 1 142 HIS CB C 9.833 4.778 -3.585 1.00 . A A . 142 HIS CB 1 1
2 3777 1 1 142 HIS CD2 C 11.962 3.299 -3.514 1.00 . A A . 142 HIS CD2 1 1
2 3778 1 1 142 HIS CE1 C 13.446 4.882 -3.812 1.00 . A A . 142 HIS CE1 1 1
2 3779 1 1 142 HIS CG C 11.293 4.467 -3.621 1.00 . A A . 142 HIS CG 1 1
2 3780 1 1 142 HIS H H 7.917 2.913 -4.561 1.00 . A A . 142 HIS H 1 1
2 3781 1 1 142 HIS HA H 9.490 3.266 -2.092 1.00 . A A . 142 HIS HA 1 1
2 3782 1 1 142 HIS HB2 H 9.504 4.902 -4.605 1.00 . A A . 142 HIS HB2 1 1
2 3783 1 1 142 HIS HB3 H 9.709 5.717 -3.064 1.00 . A A . 142 HIS HB3 1 1
2 3784 1 1 142 HIS HD1 H 12.082 6.401 -3.917 1.00 . A A . 142 HIS HD1 1 1
2 3785 1 1 142 HIS HD2 H 11.527 2.322 -3.360 1.00 . A A . 142 HIS HD2 1 1
2 3786 1 1 142 HIS HE1 H 14.385 5.400 -3.939 1.00 . A A . 142 HIS HE1 1 1
2 3787 1 1 142 HIS HE2 H 14.034 2.960 -3.443 1.00 . A A . 142 HIS HE2 1 1
2 3788 1 1 142 HIS N N 8.566 2.679 -3.856 1.00 . A A . 142 HIS N 1 1
2 3789 1 1 142 HIS ND1 N 12.253 5.438 -3.807 1.00 . A A . 142 HIS ND1 1 1
2 3790 1 1 142 HIS NE2 N 13.299 3.584 -3.638 1.00 . A A . 142 HIS NE2 1 1
2 3791 1 1 142 HIS O O 6.819 4.768 -3.146 1.00 . A A . 142 HIS O 1 1
2 3792 1 1 143 LEU C C 7.215 6.725 0.081 1.00 . A A . 143 LEU C 1 1
2 3793 1 1 143 LEU CA C 6.612 5.443 -0.476 1.00 . A A . 143 LEU CA 1 1
2 3794 1 1 143 LEU CB C 5.908 4.679 0.637 1.00 . A A . 143 LEU CB 1 1
2 3795 1 1 143 LEU CD1 C 3.685 5.107 -0.445 1.00 . A A . 143 LEU CD1 1 1
2 3796 1 1 143 LEU CD2 C 3.827 3.996 1.777 1.00 . A A . 143 LEU CD2 1 1
2 3797 1 1 143 LEU CG C 4.446 5.034 0.869 1.00 . A A . 143 LEU CG 1 1
2 3798 1 1 143 LEU H H 8.284 4.149 -0.484 1.00 . A A . 143 LEU H 1 1
2 3799 1 1 143 LEU HA H 5.903 5.691 -1.247 1.00 . A A . 143 LEU HA 1 1
2 3800 1 1 143 LEU HB2 H 5.973 3.632 0.418 1.00 . A A . 143 LEU HB2 1 1
2 3801 1 1 143 LEU HB3 H 6.440 4.866 1.558 1.00 . A A . 143 LEU HB3 1 1
2 3802 1 1 143 LEU HD11 H 3.738 4.155 -0.947 1.00 . A A . 143 LEU HD11 1 1
2 3803 1 1 143 LEU HD12 H 4.117 5.872 -1.076 1.00 . A A . 143 LEU HD12 1 1
2 3804 1 1 143 LEU HD13 H 2.652 5.350 -0.247 1.00 . A A . 143 LEU HD13 1 1
2 3805 1 1 143 LEU HD21 H 4.211 4.116 2.779 1.00 . A A . 143 LEU HD21 1 1
2 3806 1 1 143 LEU HD22 H 4.078 3.011 1.410 1.00 . A A . 143 LEU HD22 1 1
2 3807 1 1 143 LEU HD23 H 2.753 4.116 1.784 1.00 . A A . 143 LEU HD23 1 1
2 3808 1 1 143 LEU HG H 4.379 5.992 1.357 1.00 . A A . 143 LEU HG 1 1
2 3809 1 1 143 LEU N N 7.649 4.612 -1.068 1.00 . A A . 143 LEU N 1 1
2 3810 1 1 143 LEU O O 8.042 6.685 0.985 1.00 . A A . 143 LEU O 1 1
2 3811 1 1 144 ILE C C 6.240 10.028 0.514 1.00 . A A . 144 ILE C 1 1
2 3812 1 1 144 ILE CA C 7.354 9.136 -0.024 1.00 . A A . 144 ILE CA 1 1
2 3813 1 1 144 ILE CB C 8.051 9.873 -1.190 1.00 . A A . 144 ILE CB 1 1
2 3814 1 1 144 ILE CD1 C 10.082 8.314 -1.211 1.00 . A A . 144 ILE CD1 1 1
2 3815 1 1 144 ILE CG1 C 8.937 8.917 -2.000 1.00 . A A . 144 ILE CG1 1 1
2 3816 1 1 144 ILE CG2 C 8.877 11.023 -0.650 1.00 . A A . 144 ILE CG2 1 1
2 3817 1 1 144 ILE H H 6.165 7.840 -1.192 1.00 . A A . 144 ILE H 1 1
2 3818 1 1 144 ILE HA H 8.077 8.949 0.764 1.00 . A A . 144 ILE HA 1 1
2 3819 1 1 144 ILE HB H 7.285 10.280 -1.838 1.00 . A A . 144 ILE HB 1 1
2 3820 1 1 144 ILE HD11 H 10.617 7.613 -1.834 1.00 . A A . 144 ILE HD11 1 1
2 3821 1 1 144 ILE HD12 H 9.691 7.800 -0.346 1.00 . A A . 144 ILE HD12 1 1
2 3822 1 1 144 ILE HD13 H 10.752 9.097 -0.892 1.00 . A A . 144 ILE HD13 1 1
2 3823 1 1 144 ILE HG12 H 8.329 8.105 -2.372 1.00 . A A . 144 ILE HG12 1 1
2 3824 1 1 144 ILE HG13 H 9.358 9.454 -2.837 1.00 . A A . 144 ILE HG13 1 1
2 3825 1 1 144 ILE HG21 H 9.549 10.641 0.101 1.00 . A A . 144 ILE HG21 1 1
2 3826 1 1 144 ILE HG22 H 8.225 11.764 -0.211 1.00 . A A . 144 ILE HG22 1 1
2 3827 1 1 144 ILE HG23 H 9.447 11.469 -1.452 1.00 . A A . 144 ILE HG23 1 1
2 3828 1 1 144 ILE N N 6.818 7.859 -0.466 1.00 . A A . 144 ILE N 1 1
2 3829 1 1 144 ILE O O 5.206 10.173 -0.124 1.00 . A A . 144 ILE O 1 1
2 3830 1 1 145 ARG C C 5.471 12.876 1.604 1.00 . A A . 145 ARG C 1 1
2 3831 1 1 145 ARG CA C 5.425 11.497 2.258 1.00 . A A . 145 ARG CA 1 1
2 3832 1 1 145 ARG CB C 5.591 11.625 3.777 1.00 . A A . 145 ARG CB 1 1
2 3833 1 1 145 ARG CD C 4.701 12.608 5.934 1.00 . A A . 145 ARG CD 1 1
2 3834 1 1 145 ARG CG C 4.468 12.419 4.437 1.00 . A A . 145 ARG CG 1 1
2 3835 1 1 145 ARG CZ C 5.192 11.195 7.906 1.00 . A A . 145 ARG CZ 1 1
2 3836 1 1 145 ARG H H 7.288 10.480 2.162 1.00 . A A . 145 ARG H 1 1
2 3837 1 1 145 ARG HA H 4.462 11.053 2.051 1.00 . A A . 145 ARG HA 1 1
2 3838 1 1 145 ARG HB2 H 5.611 10.637 4.212 1.00 . A A . 145 ARG HB2 1 1
2 3839 1 1 145 ARG HB3 H 6.527 12.122 3.986 1.00 . A A . 145 ARG HB3 1 1
2 3840 1 1 145 ARG HD2 H 5.668 13.067 6.076 1.00 . A A . 145 ARG HD2 1 1
2 3841 1 1 145 ARG HD3 H 3.937 13.266 6.319 1.00 . A A . 145 ARG HD3 1 1
2 3842 1 1 145 ARG HE H 4.213 10.587 6.264 1.00 . A A . 145 ARG HE 1 1
2 3843 1 1 145 ARG HG2 H 4.417 13.392 3.971 1.00 . A A . 145 ARG HG2 1 1
2 3844 1 1 145 ARG HG3 H 3.527 11.898 4.280 1.00 . A A . 145 ARG HG3 1 1
2 3845 1 1 145 ARG HH11 H 5.894 13.092 8.050 1.00 . A A . 145 ARG HH11 1 1
2 3846 1 1 145 ARG HH12 H 6.199 12.081 9.424 1.00 . A A . 145 ARG HH12 1 1
2 3847 1 1 145 ARG HH21 H 4.619 9.262 8.097 1.00 . A A . 145 ARG HH21 1 1
2 3848 1 1 145 ARG HH22 H 5.488 9.915 9.448 1.00 . A A . 145 ARG HH22 1 1
2 3849 1 1 145 ARG N N 6.442 10.625 1.683 1.00 . A A . 145 ARG N 1 1
2 3850 1 1 145 ARG NE N 4.665 11.352 6.685 1.00 . A A . 145 ARG NE 1 1
2 3851 1 1 145 ARG NH1 N 5.813 12.203 8.506 1.00 . A A . 145 ARG NH1 1 1
2 3852 1 1 145 ARG NH2 N 5.092 10.030 8.532 1.00 . A A . 145 ARG NH2 1 1
2 3853 1 1 145 ARG O O 6.538 13.383 1.267 1.00 . A A . 145 ARG O 1 1
2 3854 1 1 146 THR C C 4.383 15.931 1.760 1.00 . A A . 146 THR C 1 1
2 3855 1 1 146 THR CA C 4.187 14.769 0.774 1.00 . A A . 146 THR CA 1 1
2 3856 1 1 146 THR CB C 2.821 14.886 0.067 1.00 . A A . 146 THR CB 1 1
2 3857 1 1 146 THR CG2 C 1.703 14.950 1.081 1.00 . A A . 146 THR CG2 1 1
2 3858 1 1 146 THR H H 3.487 13.025 1.746 1.00 . A A . 146 THR H 1 1
2 3859 1 1 146 THR HA H 4.952 14.823 0.028 1.00 . A A . 146 THR HA 1 1
2 3860 1 1 146 THR HB H 2.674 14.005 -0.543 1.00 . A A . 146 THR HB 1 1
2 3861 1 1 146 THR HG1 H 3.637 16.485 -0.764 1.00 . A A . 146 THR HG1 1 1
2 3862 1 1 146 THR HG21 H 1.992 15.615 1.880 1.00 . A A . 146 THR HG21 1 1
2 3863 1 1 146 THR HG22 H 1.517 13.965 1.486 1.00 . A A . 146 THR HG22 1 1
2 3864 1 1 146 THR HG23 H 0.808 15.322 0.609 1.00 . A A . 146 THR HG23 1 1
2 3865 1 1 146 THR N N 4.306 13.478 1.435 1.00 . A A . 146 THR N 1 1
2 3866 1 1 146 THR O O 3.980 17.064 1.497 1.00 . A A . 146 THR O 1 1
2 3867 1 1 146 THR OG1 O 2.774 16.046 -0.772 1.00 . A A . 146 THR OG1 1 1
2 3868 1 1 147 ASN C C 6.330 17.665 3.278 1.00 . A A . 147 ASN C 1 1
2 3869 1 1 147 ASN CA C 5.361 16.658 3.881 1.00 . A A . 147 ASN CA 1 1
2 3870 1 1 147 ASN CB C 5.995 16.010 5.114 1.00 . A A . 147 ASN CB 1 1
2 3871 1 1 147 ASN CG C 6.238 16.996 6.246 1.00 . A A . 147 ASN CG 1 1
2 3872 1 1 147 ASN H H 5.226 14.709 3.084 1.00 . A A . 147 ASN H 1 1
2 3873 1 1 147 ASN HA H 4.462 17.166 4.170 1.00 . A A . 147 ASN HA 1 1
2 3874 1 1 147 ASN HB2 H 5.342 15.232 5.478 1.00 . A A . 147 ASN HB2 1 1
2 3875 1 1 147 ASN HB3 H 6.943 15.574 4.833 1.00 . A A . 147 ASN HB3 1 1
2 3876 1 1 147 ASN HD21 H 4.537 17.945 5.848 1.00 . A A . 147 ASN HD21 1 1
2 3877 1 1 147 ASN HD22 H 5.457 18.568 7.172 1.00 . A A . 147 ASN HD22 1 1
2 3878 1 1 147 ASN N N 5.009 15.637 2.895 1.00 . A A . 147 ASN N 1 1
2 3879 1 1 147 ASN ND2 N 5.320 17.931 6.438 1.00 . A A . 147 ASN ND2 1 1
2 3880 1 1 147 ASN O O 6.383 18.823 3.685 1.00 . A A . 147 ASN O 1 1
2 3881 1 1 147 ASN OD1 O 7.235 16.899 6.960 1.00 . A A . 147 ASN OD1 1 1
2 3882 1 1 148 LEU C C 7.517 18.356 0.216 1.00 . A A . 148 LEU C 1 1
2 3883 1 1 148 LEU CA C 8.041 18.036 1.603 1.00 . A A . 148 LEU CA 1 1
2 3884 1 1 148 LEU CB C 9.413 17.342 1.528 1.00 . A A . 148 LEU CB 1 1
2 3885 1 1 148 LEU CD1 C 10.762 15.475 0.532 1.00 . A A . 148 LEU CD1 1 1
2 3886 1 1 148 LEU CD2 C 9.056 14.960 2.267 1.00 . A A . 148 LEU CD2 1 1
2 3887 1 1 148 LEU CG C 9.406 15.868 1.094 1.00 . A A . 148 LEU CG 1 1
2 3888 1 1 148 LEU H H 6.941 16.291 1.987 1.00 . A A . 148 LEU H 1 1
2 3889 1 1 148 LEU HA H 8.140 18.958 2.157 1.00 . A A . 148 LEU HA 1 1
2 3890 1 1 148 LEU HB2 H 10.028 17.892 0.831 1.00 . A A . 148 LEU HB2 1 1
2 3891 1 1 148 LEU HB3 H 9.871 17.401 2.504 1.00 . A A . 148 LEU HB3 1 1
2 3892 1 1 148 LEU HD11 H 10.990 16.094 -0.323 1.00 . A A . 148 LEU HD11 1 1
2 3893 1 1 148 LEU HD12 H 10.739 14.438 0.230 1.00 . A A . 148 LEU HD12 1 1
2 3894 1 1 148 LEU HD13 H 11.520 15.613 1.289 1.00 . A A . 148 LEU HD13 1 1
2 3895 1 1 148 LEU HD21 H 9.079 13.930 1.944 1.00 . A A . 148 LEU HD21 1 1
2 3896 1 1 148 LEU HD22 H 8.064 15.204 2.627 1.00 . A A . 148 LEU HD22 1 1
2 3897 1 1 148 LEU HD23 H 9.773 15.104 3.061 1.00 . A A . 148 LEU HD23 1 1
2 3898 1 1 148 LEU HG H 8.665 15.725 0.322 1.00 . A A . 148 LEU HG 1 1
2 3899 1 1 148 LEU N N 7.073 17.209 2.290 1.00 . A A . 148 LEU N 1 1
2 3900 1 1 148 LEU O O 7.672 17.560 -0.712 1.00 . A A . 148 LEU O 1 1
2 3901 1 1 149 ARG C C 4.968 19.068 -1.412 1.00 . A A . 149 ARG C 1 1
2 3902 1 1 149 ARG CA C 6.199 19.941 -1.117 1.00 . A A . 149 ARG CA 1 1
2 3903 1 1 149 ARG CB C 7.196 19.992 -2.297 1.00 . A A . 149 ARG CB 1 1
2 3904 1 1 149 ARG CD C 7.100 17.994 -3.816 1.00 . A A . 149 ARG CD 1 1
2 3905 1 1 149 ARG CG C 6.676 19.443 -3.614 1.00 . A A . 149 ARG CG 1 1
2 3906 1 1 149 ARG CZ C 9.218 16.735 -3.943 1.00 . A A . 149 ARG CZ 1 1
2 3907 1 1 149 ARG H H 6.850 20.114 0.884 1.00 . A A . 149 ARG H 1 1
2 3908 1 1 149 ARG HA H 5.844 20.945 -0.936 1.00 . A A . 149 ARG HA 1 1
2 3909 1 1 149 ARG HB2 H 7.473 21.020 -2.462 1.00 . A A . 149 ARG HB2 1 1
2 3910 1 1 149 ARG HB3 H 8.080 19.434 -2.025 1.00 . A A . 149 ARG HB3 1 1
2 3911 1 1 149 ARG HD2 H 6.846 17.431 -2.925 1.00 . A A . 149 ARG HD2 1 1
2 3912 1 1 149 ARG HD3 H 6.568 17.589 -4.664 1.00 . A A . 149 ARG HD3 1 1
2 3913 1 1 149 ARG HE H 9.022 18.690 -4.312 1.00 . A A . 149 ARG HE 1 1
2 3914 1 1 149 ARG HG2 H 5.600 19.499 -3.612 1.00 . A A . 149 ARG HG2 1 1
2 3915 1 1 149 ARG HG3 H 7.070 20.041 -4.423 1.00 . A A . 149 ARG HG3 1 1
2 3916 1 1 149 ARG HH11 H 7.607 15.623 -3.425 1.00 . A A . 149 ARG HH11 1 1
2 3917 1 1 149 ARG HH12 H 9.105 14.757 -3.520 1.00 . A A . 149 ARG HH12 1 1
2 3918 1 1 149 ARG HH21 H 11.000 17.561 -4.442 1.00 . A A . 149 ARG HH21 1 1
2 3919 1 1 149 ARG HH22 H 11.040 15.860 -4.097 1.00 . A A . 149 ARG HH22 1 1
2 3920 1 1 149 ARG N N 6.870 19.514 0.107 1.00 . A A . 149 ARG N 1 1
2 3921 1 1 149 ARG NE N 8.539 17.874 -4.053 1.00 . A A . 149 ARG NE 1 1
2 3922 1 1 149 ARG NH1 N 8.594 15.616 -3.602 1.00 . A A . 149 ARG NH1 1 1
2 3923 1 1 149 ARG NH2 N 10.523 16.716 -4.179 1.00 . A A . 149 ARG NH2 1 1
2 3924 1 1 149 ARG O O 5.055 17.843 -1.548 1.00 . A A . 149 ARG O 1 1
2 3925 1 1 150 GLY C C 1.523 19.218 -0.701 1.00 . A A . 150 GLY C 1 1
2 3926 1 1 150 GLY CA C 2.584 18.998 -1.760 1.00 . A A . 150 GLY CA 1 1
2 3927 1 1 150 GLY H H 3.787 20.677 -1.308 1.00 . A A . 150 GLY H 1 1
2 3928 1 1 150 GLY HA2 H 2.202 19.336 -2.711 1.00 . A A . 150 GLY HA2 1 1
2 3929 1 1 150 GLY HA3 H 2.799 17.941 -1.824 1.00 . A A . 150 GLY HA3 1 1
2 3930 1 1 150 GLY N N 3.811 19.709 -1.472 1.00 . A A . 150 GLY N 1 1
2 3931 1 1 150 GLY O O 1.262 20.354 -0.305 1.00 . A A . 150 GLY O 1 1
2 3932 1 1 151 LYS C C 0.384 18.388 2.160 1.00 . A A . 151 LYS C 1 1
2 3933 1 1 151 LYS CA C -0.160 18.213 0.739 1.00 . A A . 151 LYS CA 1 1
2 3934 1 1 151 LYS CB C -1.051 16.968 0.643 1.00 . A A . 151 LYS CB 1 1
2 3935 1 1 151 LYS CD C -3.188 17.988 1.494 1.00 . A A . 151 LYS CD 1 1
2 3936 1 1 151 LYS CE C -4.694 18.072 1.289 1.00 . A A . 151 LYS CE 1 1
2 3937 1 1 151 LYS CG C -2.512 17.260 0.347 1.00 . A A . 151 LYS CG 1 1
2 3938 1 1 151 LYS H H 1.239 17.249 -0.531 1.00 . A A . 151 LYS H 1 1
2 3939 1 1 151 LYS HA H -0.750 19.081 0.490 1.00 . A A . 151 LYS HA 1 1
2 3940 1 1 151 LYS HB2 H -0.674 16.333 -0.142 1.00 . A A . 151 LYS HB2 1 1
2 3941 1 1 151 LYS HB3 H -1.004 16.433 1.578 1.00 . A A . 151 LYS HB3 1 1
2 3942 1 1 151 LYS HD2 H -2.990 17.455 2.412 1.00 . A A . 151 LYS HD2 1 1
2 3943 1 1 151 LYS HD3 H -2.785 18.987 1.562 1.00 . A A . 151 LYS HD3 1 1
2 3944 1 1 151 LYS HE2 H -5.103 17.073 1.307 1.00 . A A . 151 LYS HE2 1 1
2 3945 1 1 151 LYS HE3 H -5.121 18.648 2.097 1.00 . A A . 151 LYS HE3 1 1
2 3946 1 1 151 LYS HG2 H -2.573 17.874 -0.539 1.00 . A A . 151 LYS HG2 1 1
2 3947 1 1 151 LYS HG3 H -3.026 16.325 0.174 1.00 . A A . 151 LYS HG3 1 1
2 3948 1 1 151 LYS HZ1 H -4.702 18.144 -0.800 1.00 . A A . 151 LYS HZ1 1 1
2 3949 1 1 151 LYS HZ2 H -4.635 19.666 -0.061 1.00 . A A . 151 LYS HZ2 1 1
2 3950 1 1 151 LYS HZ3 H -6.085 18.801 -0.085 1.00 . A A . 151 LYS HZ3 1 1
2 3951 1 1 151 LYS N N 0.928 18.131 -0.228 1.00 . A A . 151 LYS N 1 1
2 3952 1 1 151 LYS NZ N -5.053 18.715 -0.003 1.00 . A A . 151 LYS NZ 1 1
2 3953 1 1 151 LYS O O 0.472 19.514 2.650 1.00 . A A . 151 LYS O 1 1
2 3954 1 1 152 GLN C C 1.656 15.927 4.682 1.00 . A A . 152 GLN C 1 1
2 3955 1 1 152 GLN CA C 1.300 17.322 4.169 1.00 . A A . 152 GLN CA 1 1
2 3956 1 1 152 GLN CB C 0.279 17.957 5.119 1.00 . A A . 152 GLN CB 1 1
2 3957 1 1 152 GLN CD C -0.239 18.780 7.450 1.00 . A A . 152 GLN CD 1 1
2 3958 1 1 152 GLN CG C 0.813 18.209 6.519 1.00 . A A . 152 GLN CG 1 1
2 3959 1 1 152 GLN H H 0.704 16.422 2.354 1.00 . A A . 152 GLN H 1 1
2 3960 1 1 152 GLN HA H 2.199 17.919 4.157 1.00 . A A . 152 GLN HA 1 1
2 3961 1 1 152 GLN HB2 H -0.041 18.901 4.704 1.00 . A A . 152 GLN HB2 1 1
2 3962 1 1 152 GLN HB3 H -0.575 17.299 5.195 1.00 . A A . 152 GLN HB3 1 1
2 3963 1 1 152 GLN HE21 H 0.661 17.947 9.008 1.00 . A A . 152 GLN HE21 1 1
2 3964 1 1 152 GLN HE22 H -0.767 18.856 9.361 1.00 . A A . 152 GLN HE22 1 1
2 3965 1 1 152 GLN HG2 H 1.166 17.275 6.929 1.00 . A A . 152 GLN HG2 1 1
2 3966 1 1 152 GLN HG3 H 1.635 18.908 6.457 1.00 . A A . 152 GLN HG3 1 1
2 3967 1 1 152 GLN N N 0.770 17.281 2.806 1.00 . A A . 152 GLN N 1 1
2 3968 1 1 152 GLN NE2 N -0.103 18.499 8.733 1.00 . A A . 152 GLN NE2 1 1
2 3969 1 1 152 GLN O O 2.711 15.733 5.281 1.00 . A A . 152 GLN O 1 1
2 3970 1 1 152 GLN OE1 O -1.164 19.474 7.019 1.00 . A A . 152 GLN OE1 1 1
2 3971 1 1 153 SER C C 0.564 12.527 4.110 1.00 . A A . 153 SER C 1 1
2 3972 1 1 153 SER CA C 0.942 13.643 5.055 1.00 . A A . 153 SER CA 1 1
2 3973 1 1 153 SER CB C 0.112 13.565 6.338 1.00 . A A . 153 SER CB 1 1
2 3974 1 1 153 SER H H 0.057 15.104 3.808 1.00 . A A . 153 SER H 1 1
2 3975 1 1 153 SER HA H 1.976 13.522 5.298 1.00 . A A . 153 SER HA 1 1
2 3976 1 1 153 SER HB2 H 0.151 12.558 6.727 1.00 . A A . 153 SER HB2 1 1
2 3977 1 1 153 SER HB3 H 0.517 14.249 7.068 1.00 . A A . 153 SER HB3 1 1
2 3978 1 1 153 SER HG H -1.813 13.171 6.363 1.00 . A A . 153 SER HG 1 1
2 3979 1 1 153 SER N N 0.791 14.952 4.433 1.00 . A A . 153 SER N 1 1
2 3980 1 1 153 SER O O 0.751 11.353 4.421 1.00 . A A . 153 SER O 1 1
2 3981 1 1 153 SER OG O -1.244 13.908 6.092 1.00 . A A . 153 SER OG 1 1
2 3982 1 1 154 GLN C C 1.164 11.296 1.543 1.00 . A A . 154 GLN C 1 1
2 3983 1 1 154 GLN CA C -0.166 11.956 1.883 1.00 . A A . 154 GLN CA 1 1
2 3984 1 1 154 GLN CB C -0.661 12.680 0.649 1.00 . A A . 154 GLN CB 1 1
2 3985 1 1 154 GLN CD C -3.081 13.122 0.088 1.00 . A A . 154 GLN CD 1 1
2 3986 1 1 154 GLN CG C -1.884 13.543 0.886 1.00 . A A . 154 GLN CG 1 1
2 3987 1 1 154 GLN H H -0.271 13.822 2.855 1.00 . A A . 154 GLN H 1 1
2 3988 1 1 154 GLN HA H -0.893 11.209 2.182 1.00 . A A . 154 GLN HA 1 1
2 3989 1 1 154 GLN HB2 H 0.129 13.312 0.273 1.00 . A A . 154 GLN HB2 1 1
2 3990 1 1 154 GLN HB3 H -0.889 11.947 -0.081 1.00 . A A . 154 GLN HB3 1 1
2 3991 1 1 154 GLN HE21 H -2.443 11.261 0.077 1.00 . A A . 154 GLN HE21 1 1
2 3992 1 1 154 GLN HE22 H -3.904 11.579 -0.755 1.00 . A A . 154 GLN HE22 1 1
2 3993 1 1 154 GLN HG2 H -2.135 13.511 1.928 1.00 . A A . 154 GLN HG2 1 1
2 3994 1 1 154 GLN HG3 H -1.647 14.545 0.606 1.00 . A A . 154 GLN HG3 1 1
2 3995 1 1 154 GLN N N 0.025 12.897 2.967 1.00 . A A . 154 GLN N 1 1
2 3996 1 1 154 GLN NE2 N -3.154 11.860 -0.224 1.00 . A A . 154 GLN NE2 1 1
2 3997 1 1 154 GLN O O 2.220 11.894 1.739 1.00 . A A . 154 GLN O 1 1
2 3998 1 1 154 GLN OE1 O -3.935 13.941 -0.256 1.00 . A A . 154 GLN OE1 1 1
2 3999 1 1 155 TRP C C 2.261 9.214 -0.920 1.00 . A A . 155 TRP C 1 1
2 4000 1 1 155 TRP CA C 2.331 9.430 0.580 1.00 . A A . 155 TRP CA 1 1
2 4001 1 1 155 TRP CB C 2.563 8.106 1.313 1.00 . A A . 155 TRP CB 1 1
2 4002 1 1 155 TRP CD1 C 2.129 8.696 3.761 1.00 . A A . 155 TRP CD1 1 1
2 4003 1 1 155 TRP CD2 C 4.241 8.088 3.337 1.00 . A A . 155 TRP CD2 1 1
2 4004 1 1 155 TRP CE2 C 4.125 8.394 4.704 1.00 . A A . 155 TRP CE2 1 1
2 4005 1 1 155 TRP CE3 C 5.487 7.678 2.847 1.00 . A A . 155 TRP CE3 1 1
2 4006 1 1 155 TRP CG C 2.947 8.292 2.749 1.00 . A A . 155 TRP CG 1 1
2 4007 1 1 155 TRP CH2 C 6.404 7.907 5.069 1.00 . A A . 155 TRP CH2 1 1
2 4008 1 1 155 TRP CZ2 C 5.202 8.308 5.578 1.00 . A A . 155 TRP CZ2 1 1
2 4009 1 1 155 TRP CZ3 C 6.552 7.593 3.719 1.00 . A A . 155 TRP CZ3 1 1
2 4010 1 1 155 TRP H H 0.267 9.606 0.980 1.00 . A A . 155 TRP H 1 1
2 4011 1 1 155 TRP HA H 3.158 10.092 0.790 1.00 . A A . 155 TRP HA 1 1
2 4012 1 1 155 TRP HB2 H 1.657 7.521 1.282 1.00 . A A . 155 TRP HB2 1 1
2 4013 1 1 155 TRP HB3 H 3.356 7.564 0.821 1.00 . A A . 155 TRP HB3 1 1
2 4014 1 1 155 TRP HD1 H 1.083 8.930 3.637 1.00 . A A . 155 TRP HD1 1 1
2 4015 1 1 155 TRP HE1 H 2.454 9.029 5.807 1.00 . A A . 155 TRP HE1 1 1
2 4016 1 1 155 TRP HE3 H 5.628 7.427 1.808 1.00 . A A . 155 TRP HE3 1 1
2 4017 1 1 155 TRP HH2 H 7.265 7.827 5.715 1.00 . A A . 155 TRP HH2 1 1
2 4018 1 1 155 TRP HZ2 H 5.106 8.546 6.626 1.00 . A A . 155 TRP HZ2 1 1
2 4019 1 1 155 TRP HZ3 H 7.520 7.281 3.356 1.00 . A A . 155 TRP HZ3 1 1
2 4020 1 1 155 TRP N N 1.125 10.082 1.045 1.00 . A A . 155 TRP N 1 1
2 4021 1 1 155 TRP NE1 N 2.828 8.762 4.936 1.00 . A A . 155 TRP NE1 1 1
2 4022 1 1 155 TRP O O 1.218 9.414 -1.543 1.00 . A A . 155 TRP O 1 1
2 4023 1 1 156 PHE C C 3.991 7.260 -3.248 1.00 . A A . 156 PHE C 1 1
2 4024 1 1 156 PHE CA C 3.487 8.654 -2.925 1.00 . A A . 156 PHE CA 1 1
2 4025 1 1 156 PHE CB C 4.435 9.719 -3.486 1.00 . A A . 156 PHE CB 1 1
2 4026 1 1 156 PHE CD1 C 2.721 11.378 -4.262 1.00 . A A . 156 PHE CD1 1 1
2 4027 1 1 156 PHE CD2 C 4.387 12.110 -2.721 1.00 . A A . 156 PHE CD2 1 1
2 4028 1 1 156 PHE CE1 C 2.166 12.642 -4.270 1.00 . A A . 156 PHE CE1 1 1
2 4029 1 1 156 PHE CE2 C 3.836 13.377 -2.726 1.00 . A A . 156 PHE CE2 1 1
2 4030 1 1 156 PHE CG C 3.837 11.098 -3.489 1.00 . A A . 156 PHE CG 1 1
2 4031 1 1 156 PHE CZ C 2.724 13.642 -3.501 1.00 . A A . 156 PHE CZ 1 1
2 4032 1 1 156 PHE H H 4.165 8.668 -0.934 1.00 . A A . 156 PHE H 1 1
2 4033 1 1 156 PHE HA H 2.507 8.787 -3.358 1.00 . A A . 156 PHE HA 1 1
2 4034 1 1 156 PHE HB2 H 5.326 9.749 -2.876 1.00 . A A . 156 PHE HB2 1 1
2 4035 1 1 156 PHE HB3 H 4.712 9.468 -4.501 1.00 . A A . 156 PHE HB3 1 1
2 4036 1 1 156 PHE HD1 H 2.283 10.596 -4.864 1.00 . A A . 156 PHE HD1 1 1
2 4037 1 1 156 PHE HD2 H 5.256 11.904 -2.115 1.00 . A A . 156 PHE HD2 1 1
2 4038 1 1 156 PHE HE1 H 1.297 12.847 -4.876 1.00 . A A . 156 PHE HE1 1 1
2 4039 1 1 156 PHE HE2 H 4.274 14.159 -2.124 1.00 . A A . 156 PHE HE2 1 1
2 4040 1 1 156 PHE HZ H 2.291 14.631 -3.505 1.00 . A A . 156 PHE HZ 1 1
2 4041 1 1 156 PHE N N 3.377 8.828 -1.494 1.00 . A A . 156 PHE N 1 1
2 4042 1 1 156 PHE O O 5.125 6.921 -2.924 1.00 . A A . 156 PHE O 1 1
2 4043 1 1 157 LEU C C 4.064 5.118 -5.667 1.00 . A A . 157 LEU C 1 1
2 4044 1 1 157 LEU CA C 3.503 5.096 -4.247 1.00 . A A . 157 LEU CA 1 1
2 4045 1 1 157 LEU CB C 2.269 4.175 -4.181 1.00 . A A . 157 LEU CB 1 1
2 4046 1 1 157 LEU CD1 C 3.828 2.190 -4.417 1.00 . A A . 157 LEU CD1 1 1
2 4047 1 1 157 LEU CD2 C 2.465 2.446 -2.344 1.00 . A A . 157 LEU CD2 1 1
2 4048 1 1 157 LEU CG C 2.511 2.687 -3.846 1.00 . A A . 157 LEU CG 1 1
2 4049 1 1 157 LEU H H 2.238 6.785 -4.089 1.00 . A A . 157 LEU H 1 1
2 4050 1 1 157 LEU HA H 4.261 4.741 -3.565 1.00 . A A . 157 LEU HA 1 1
2 4051 1 1 157 LEU HB2 H 1.598 4.576 -3.438 1.00 . A A . 157 LEU HB2 1 1
2 4052 1 1 157 LEU HB3 H 1.773 4.222 -5.139 1.00 . A A . 157 LEU HB3 1 1
2 4053 1 1 157 LEU HD11 H 4.644 2.704 -3.928 1.00 . A A . 157 LEU HD11 1 1
2 4054 1 1 157 LEU HD12 H 3.859 2.390 -5.478 1.00 . A A . 157 LEU HD12 1 1
2 4055 1 1 157 LEU HD13 H 3.918 1.128 -4.247 1.00 . A A . 157 LEU HD13 1 1
2 4056 1 1 157 LEU HD21 H 2.215 1.411 -2.154 1.00 . A A . 157 LEU HD21 1 1
2 4057 1 1 157 LEU HD22 H 1.714 3.081 -1.896 1.00 . A A . 157 LEU HD22 1 1
2 4058 1 1 157 LEU HD23 H 3.428 2.662 -1.914 1.00 . A A . 157 LEU HD23 1 1
2 4059 1 1 157 LEU HG H 1.723 2.100 -4.296 1.00 . A A . 157 LEU HG 1 1
2 4060 1 1 157 LEU N N 3.137 6.454 -3.868 1.00 . A A . 157 LEU N 1 1
2 4061 1 1 157 LEU O O 3.321 5.015 -6.642 1.00 . A A . 157 LEU O 1 1
2 4062 1 1 158 VAL C C 7.050 4.168 -7.110 1.00 . A A . 158 VAL C 1 1
2 4063 1 1 158 VAL CA C 6.055 5.329 -7.033 1.00 . A A . 158 VAL CA 1 1
2 4064 1 1 158 VAL CB C 6.789 6.682 -7.145 1.00 . A A . 158 VAL CB 1 1
2 4065 1 1 158 VAL CG1 C 7.808 6.850 -6.036 1.00 . A A . 158 VAL CG1 1 1
2 4066 1 1 158 VAL CG2 C 7.437 6.835 -8.493 1.00 . A A . 158 VAL CG2 1 1
2 4067 1 1 158 VAL H H 5.907 5.297 -4.950 1.00 . A A . 158 VAL H 1 1
2 4068 1 1 158 VAL HA H 5.328 5.260 -7.837 1.00 . A A . 158 VAL HA 1 1
2 4069 1 1 158 VAL HB H 6.059 7.458 -7.044 1.00 . A A . 158 VAL HB 1 1
2 4070 1 1 158 VAL HG11 H 7.315 6.747 -5.076 1.00 . A A . 158 VAL HG11 1 1
2 4071 1 1 158 VAL HG12 H 8.257 7.830 -6.109 1.00 . A A . 158 VAL HG12 1 1
2 4072 1 1 158 VAL HG13 H 8.574 6.094 -6.140 1.00 . A A . 158 VAL HG13 1 1
2 4073 1 1 158 VAL HG21 H 6.676 6.981 -9.247 1.00 . A A . 158 VAL HG21 1 1
2 4074 1 1 158 VAL HG22 H 7.992 5.941 -8.705 1.00 . A A . 158 VAL HG22 1 1
2 4075 1 1 158 VAL HG23 H 8.102 7.687 -8.482 1.00 . A A . 158 VAL HG23 1 1
2 4076 1 1 158 VAL N N 5.370 5.255 -5.765 1.00 . A A . 158 VAL N 1 1
2 4077 1 1 158 VAL O O 7.522 3.702 -6.082 1.00 . A A . 158 VAL O 1 1
2 4078 1 1 159 LYS C C 9.655 2.953 -7.869 1.00 . A A . 159 LYS C 1 1
2 4079 1 1 159 LYS CA C 8.300 2.598 -8.495 1.00 . A A . 159 LYS CA 1 1
2 4080 1 1 159 LYS CB C 8.465 2.319 -9.987 1.00 . A A . 159 LYS CB 1 1
2 4081 1 1 159 LYS CD C 8.517 -0.177 -10.221 1.00 . A A . 159 LYS CD 1 1
2 4082 1 1 159 LYS CE C 9.340 -1.372 -10.666 1.00 . A A . 159 LYS CE 1 1
2 4083 1 1 159 LYS CG C 9.319 1.108 -10.312 1.00 . A A . 159 LYS CG 1 1
2 4084 1 1 159 LYS H H 6.858 4.050 -9.088 1.00 . A A . 159 LYS H 1 1
2 4085 1 1 159 LYS HA H 7.911 1.715 -8.011 1.00 . A A . 159 LYS HA 1 1
2 4086 1 1 159 LYS HB2 H 7.488 2.152 -10.408 1.00 . A A . 159 LYS HB2 1 1
2 4087 1 1 159 LYS HB3 H 8.909 3.184 -10.456 1.00 . A A . 159 LYS HB3 1 1
2 4088 1 1 159 LYS HD2 H 8.208 -0.326 -9.197 1.00 . A A . 159 LYS HD2 1 1
2 4089 1 1 159 LYS HD3 H 7.646 -0.093 -10.853 1.00 . A A . 159 LYS HD3 1 1
2 4090 1 1 159 LYS HE2 H 9.884 -1.106 -11.559 1.00 . A A . 159 LYS HE2 1 1
2 4091 1 1 159 LYS HE3 H 10.038 -1.622 -9.881 1.00 . A A . 159 LYS HE3 1 1
2 4092 1 1 159 LYS HG2 H 9.704 1.210 -11.315 1.00 . A A . 159 LYS HG2 1 1
2 4093 1 1 159 LYS HG3 H 10.141 1.060 -9.612 1.00 . A A . 159 LYS HG3 1 1
2 4094 1 1 159 LYS HZ1 H 7.955 -2.831 -10.108 1.00 . A A . 159 LYS HZ1 1 1
2 4095 1 1 159 LYS HZ2 H 9.087 -3.359 -11.249 1.00 . A A . 159 LYS HZ2 1 1
2 4096 1 1 159 LYS HZ3 H 7.823 -2.342 -11.717 1.00 . A A . 159 LYS HZ3 1 1
2 4097 1 1 159 LYS N N 7.334 3.683 -8.304 1.00 . A A . 159 LYS N 1 1
2 4098 1 1 159 LYS NZ N 8.493 -2.557 -10.953 1.00 . A A . 159 LYS NZ 1 1
2 4099 1 1 159 LYS O O 10.057 4.117 -7.856 1.00 . A A . 159 LYS O 1 1
2 4100 1 1 160 ALA C C 12.647 2.728 -7.638 1.00 . A A . 160 ALA C 1 1
2 4101 1 1 160 ALA CA C 11.626 2.158 -6.669 1.00 . A A . 160 ALA CA 1 1
2 4102 1 1 160 ALA CB C 12.154 0.863 -6.070 1.00 . A A . 160 ALA CB 1 1
2 4103 1 1 160 ALA H H 9.973 1.034 -7.379 1.00 . A A . 160 ALA H 1 1
2 4104 1 1 160 ALA HA H 11.475 2.864 -5.865 1.00 . A A . 160 ALA HA 1 1
2 4105 1 1 160 ALA HB1 H 11.490 0.525 -5.287 1.00 . A A . 160 ALA HB1 1 1
2 4106 1 1 160 ALA HB2 H 13.139 1.032 -5.659 1.00 . A A . 160 ALA HB2 1 1
2 4107 1 1 160 ALA HB3 H 12.212 0.109 -6.841 1.00 . A A . 160 ALA HB3 1 1
2 4108 1 1 160 ALA N N 10.340 1.946 -7.327 1.00 . A A . 160 ALA N 1 1
2 4109 1 1 160 ALA O O 12.918 2.149 -8.692 1.00 . A A . 160 ALA O 1 1
2 4110 1 1 161 LYS C C 15.587 4.057 -7.752 1.00 . A A . 161 LYS C 1 1
2 4111 1 1 161 LYS CA C 14.188 4.552 -8.084 1.00 . A A . 161 LYS CA 1 1
2 4112 1 1 161 LYS CB C 14.129 6.061 -7.842 1.00 . A A . 161 LYS CB 1 1
2 4113 1 1 161 LYS CD C 12.764 8.146 -7.659 1.00 . A A . 161 LYS CD 1 1
2 4114 1 1 161 LYS CE C 11.375 8.756 -7.726 1.00 . A A . 161 LYS CE 1 1
2 4115 1 1 161 LYS CG C 12.737 6.655 -7.934 1.00 . A A . 161 LYS CG 1 1
2 4116 1 1 161 LYS H H 12.936 4.269 -6.417 1.00 . A A . 161 LYS H 1 1
2 4117 1 1 161 LYS HA H 13.971 4.347 -9.121 1.00 . A A . 161 LYS HA 1 1
2 4118 1 1 161 LYS HB2 H 14.518 6.270 -6.856 1.00 . A A . 161 LYS HB2 1 1
2 4119 1 1 161 LYS HB3 H 14.753 6.552 -8.573 1.00 . A A . 161 LYS HB3 1 1
2 4120 1 1 161 LYS HD2 H 13.170 8.313 -6.673 1.00 . A A . 161 LYS HD2 1 1
2 4121 1 1 161 LYS HD3 H 13.393 8.625 -8.394 1.00 . A A . 161 LYS HD3 1 1
2 4122 1 1 161 LYS HE2 H 10.936 8.520 -8.684 1.00 . A A . 161 LYS HE2 1 1
2 4123 1 1 161 LYS HE3 H 10.770 8.332 -6.938 1.00 . A A . 161 LYS HE3 1 1
2 4124 1 1 161 LYS HG2 H 12.348 6.488 -8.927 1.00 . A A . 161 LYS HG2 1 1
2 4125 1 1 161 LYS HG3 H 12.099 6.173 -7.207 1.00 . A A . 161 LYS HG3 1 1
2 4126 1 1 161 LYS HZ1 H 11.799 10.477 -6.627 1.00 . A A . 161 LYS HZ1 1 1
2 4127 1 1 161 LYS HZ2 H 10.466 10.631 -7.652 1.00 . A A . 161 LYS HZ2 1 1
2 4128 1 1 161 LYS HZ3 H 12.028 10.653 -8.292 1.00 . A A . 161 LYS HZ3 1 1
2 4129 1 1 161 LYS N N 13.201 3.871 -7.267 1.00 . A A . 161 LYS N 1 1
2 4130 1 1 161 LYS NZ N 11.419 10.230 -7.563 1.00 . A A . 161 LYS NZ 1 1
2 4131 1 1 161 LYS O O 15.754 3.071 -7.028 1.00 . A A . 161 LYS O 1 1
2 4132 1 1 162 ASP C C 18.232 4.840 -6.479 1.00 . A A . 162 ASP C 1 1
2 4133 1 1 162 ASP CA C 17.972 4.462 -7.934 1.00 . A A . 162 ASP CA 1 1
2 4134 1 1 162 ASP CB C 18.919 5.233 -8.859 1.00 . A A . 162 ASP CB 1 1
2 4135 1 1 162 ASP CG C 18.642 4.973 -10.328 1.00 . A A . 162 ASP CG 1 1
2 4136 1 1 162 ASP H H 16.390 5.482 -8.895 1.00 . A A . 162 ASP H 1 1
2 4137 1 1 162 ASP HA H 18.132 3.401 -8.058 1.00 . A A . 162 ASP HA 1 1
2 4138 1 1 162 ASP HB2 H 18.807 6.291 -8.674 1.00 . A A . 162 ASP HB2 1 1
2 4139 1 1 162 ASP HB3 H 19.937 4.941 -8.646 1.00 . A A . 162 ASP HB3 1 1
2 4140 1 1 162 ASP N N 16.587 4.754 -8.267 1.00 . A A . 162 ASP N 1 1
2 4141 1 1 162 ASP O O 19.021 4.199 -5.782 1.00 . A A . 162 ASP O 1 1
2 4142 1 1 162 ASP OD1 O 17.754 5.647 -10.899 1.00 . A A . 162 ASP OD1 1 1
2 4143 1 1 162 ASP OD2 O 19.305 4.097 -10.923 1.00 . A A . 162 ASP OD2 1 1
2 4144 1 1 163 GLY C C 16.429 7.093 -4.224 1.00 . A A . 163 GLY C 1 1
2 4145 1 1 163 GLY CA C 17.652 6.311 -4.648 1.00 . A A . 163 GLY CA 1 1
2 4146 1 1 163 GLY H H 16.947 6.363 -6.634 1.00 . A A . 163 GLY H 1 1
2 4147 1 1 163 GLY HA2 H 17.756 5.444 -4.013 1.00 . A A . 163 GLY HA2 1 1
2 4148 1 1 163 GLY HA3 H 18.525 6.937 -4.541 1.00 . A A . 163 GLY HA3 1 1
2 4149 1 1 163 GLY N N 17.544 5.879 -6.024 1.00 . A A . 163 GLY N 1 1
2 4150 1 1 163 GLY O O 15.808 7.731 -5.096 1.00 . A A . 163 GLY O 1 1
3 4151 1 1 33 GLY C C 9.319 -13.019 4.984 1.00 . A A . 33 GLY C 1 1
3 4152 1 1 33 GLY CA C 8.973 -13.856 3.772 1.00 . A A . 33 GLY CA 1 1
3 4153 1 1 33 GLY H H 10.008 -13.325 1.992 1.00 . A A . 33 GLY H 1 1
3 4154 1 1 33 GLY HA2 H 8.103 -13.429 3.305 1.00 . A A . 33 GLY HA2 1 1
3 4155 1 1 33 GLY HA3 H 8.747 -14.863 4.090 1.00 . A A . 33 GLY HA3 1 1
3 4156 1 1 33 GLY N N 10.044 -13.897 2.790 1.00 . A A . 33 GLY N 1 1
3 4157 1 1 33 GLY O O 9.156 -13.452 6.126 1.00 . A A . 33 GLY O 1 1
3 4158 1 1 34 LEU C C 8.981 -10.161 6.296 1.00 . A A . 34 LEU C 1 1
3 4159 1 1 34 LEU CA C 10.214 -10.900 5.771 1.00 . A A . 34 LEU CA 1 1
3 4160 1 1 34 LEU CB C 11.240 -9.914 5.208 1.00 . A A . 34 LEU CB 1 1
3 4161 1 1 34 LEU CD1 C 11.455 -10.030 2.713 1.00 . A A . 34 LEU CD1 1 1
3 4162 1 1 34 LEU CD2 C 13.516 -10.028 4.140 1.00 . A A . 34 LEU CD2 1 1
3 4163 1 1 34 LEU CG C 12.060 -10.459 4.035 1.00 . A A . 34 LEU CG 1 1
3 4164 1 1 34 LEU H H 9.935 -11.564 3.792 1.00 . A A . 34 LEU H 1 1
3 4165 1 1 34 LEU HA H 10.661 -11.462 6.578 1.00 . A A . 34 LEU HA 1 1
3 4166 1 1 34 LEU HB2 H 10.718 -9.026 4.881 1.00 . A A . 34 LEU HB2 1 1
3 4167 1 1 34 LEU HB3 H 11.922 -9.640 5.999 1.00 . A A . 34 LEU HB3 1 1
3 4168 1 1 34 LEU HD11 H 10.538 -10.574 2.553 1.00 . A A . 34 LEU HD11 1 1
3 4169 1 1 34 LEU HD12 H 12.148 -10.245 1.913 1.00 . A A . 34 LEU HD12 1 1
3 4170 1 1 34 LEU HD13 H 11.247 -8.970 2.735 1.00 . A A . 34 LEU HD13 1 1
3 4171 1 1 34 LEU HD21 H 13.939 -10.408 5.057 1.00 . A A . 34 LEU HD21 1 1
3 4172 1 1 34 LEU HD22 H 13.573 -8.950 4.135 1.00 . A A . 34 LEU HD22 1 1
3 4173 1 1 34 LEU HD23 H 14.068 -10.421 3.299 1.00 . A A . 34 LEU HD23 1 1
3 4174 1 1 34 LEU HG H 12.020 -11.538 4.061 1.00 . A A . 34 LEU HG 1 1
3 4175 1 1 34 LEU N N 9.824 -11.833 4.726 1.00 . A A . 34 LEU N 1 1
3 4176 1 1 34 LEU O O 7.943 -10.778 6.546 1.00 . A A . 34 LEU O 1 1
3 4177 1 1 35 LEU C C 6.830 -8.309 5.905 1.00 . A A . 35 LEU C 1 1
3 4178 1 1 35 LEU CA C 7.993 -7.985 6.836 1.00 . A A . 35 LEU CA 1 1
3 4179 1 1 35 LEU CB C 8.418 -6.524 6.661 1.00 . A A . 35 LEU CB 1 1
3 4180 1 1 35 LEU CD1 C 10.089 -4.702 7.119 1.00 . A A . 35 LEU CD1 1 1
3 4181 1 1 35 LEU CD2 C 9.762 -6.559 8.763 1.00 . A A . 35 LEU CD2 1 1
3 4182 1 1 35 LEU CG C 9.766 -6.174 7.297 1.00 . A A . 35 LEU CG 1 1
3 4183 1 1 35 LEU H H 10.017 -8.463 6.446 1.00 . A A . 35 LEU H 1 1
3 4184 1 1 35 LEU HA H 7.692 -8.158 7.866 1.00 . A A . 35 LEU HA 1 1
3 4185 1 1 35 LEU HB2 H 8.475 -6.312 5.603 1.00 . A A . 35 LEU HB2 1 1
3 4186 1 1 35 LEU HB3 H 7.663 -5.890 7.099 1.00 . A A . 35 LEU HB3 1 1
3 4187 1 1 35 LEU HD11 H 9.315 -4.102 7.576 1.00 . A A . 35 LEU HD11 1 1
3 4188 1 1 35 LEU HD12 H 10.147 -4.472 6.064 1.00 . A A . 35 LEU HD12 1 1
3 4189 1 1 35 LEU HD13 H 11.039 -4.483 7.584 1.00 . A A . 35 LEU HD13 1 1
3 4190 1 1 35 LEU HD21 H 10.748 -6.415 9.179 1.00 . A A . 35 LEU HD21 1 1
3 4191 1 1 35 LEU HD22 H 9.482 -7.600 8.848 1.00 . A A . 35 LEU HD22 1 1
3 4192 1 1 35 LEU HD23 H 9.049 -5.948 9.296 1.00 . A A . 35 LEU HD23 1 1
3 4193 1 1 35 LEU HG H 10.542 -6.743 6.806 1.00 . A A . 35 LEU HG 1 1
3 4194 1 1 35 LEU N N 9.125 -8.858 6.512 1.00 . A A . 35 LEU N 1 1
3 4195 1 1 35 LEU O O 7.011 -8.375 4.694 1.00 . A A . 35 LEU O 1 1
3 4196 1 1 36 ARG C C 3.885 -7.899 4.865 1.00 . A A . 36 ARG C 1 1
3 4197 1 1 36 ARG CA C 4.536 -9.023 5.659 1.00 . A A . 36 ARG CA 1 1
3 4198 1 1 36 ARG CB C 3.497 -9.731 6.522 1.00 . A A . 36 ARG CB 1 1
3 4199 1 1 36 ARG CD C 2.915 -11.784 7.849 1.00 . A A . 36 ARG CD 1 1
3 4200 1 1 36 ARG CG C 4.028 -10.984 7.194 1.00 . A A . 36 ARG CG 1 1
3 4201 1 1 36 ARG CZ C 1.573 -11.517 9.895 1.00 . A A . 36 ARG CZ 1 1
3 4202 1 1 36 ARG H H 5.530 -8.392 7.420 1.00 . A A . 36 ARG H 1 1
3 4203 1 1 36 ARG HA H 4.935 -9.739 4.958 1.00 . A A . 36 ARG HA 1 1
3 4204 1 1 36 ARG HB2 H 3.158 -9.050 7.290 1.00 . A A . 36 ARG HB2 1 1
3 4205 1 1 36 ARG HB3 H 2.657 -10.008 5.901 1.00 . A A . 36 ARG HB3 1 1
3 4206 1 1 36 ARG HD2 H 2.231 -12.113 7.083 1.00 . A A . 36 ARG HD2 1 1
3 4207 1 1 36 ARG HD3 H 3.347 -12.643 8.339 1.00 . A A . 36 ARG HD3 1 1
3 4208 1 1 36 ARG HE H 2.122 -10.016 8.686 1.00 . A A . 36 ARG HE 1 1
3 4209 1 1 36 ARG HG2 H 4.511 -11.602 6.452 1.00 . A A . 36 ARG HG2 1 1
3 4210 1 1 36 ARG HG3 H 4.745 -10.700 7.949 1.00 . A A . 36 ARG HG3 1 1
3 4211 1 1 36 ARG HH11 H 2.134 -13.429 9.506 1.00 . A A . 36 ARG HH11 1 1
3 4212 1 1 36 ARG HH12 H 1.175 -13.215 10.934 1.00 . A A . 36 ARG HH12 1 1
3 4213 1 1 36 ARG HH21 H 0.877 -9.736 10.539 1.00 . A A . 36 ARG HH21 1 1
3 4214 1 1 36 ARG HH22 H 0.450 -11.102 11.527 1.00 . A A . 36 ARG HH22 1 1
3 4215 1 1 36 ARG N N 5.652 -8.547 6.462 1.00 . A A . 36 ARG N 1 1
3 4216 1 1 36 ARG NE N 2.178 -10.998 8.834 1.00 . A A . 36 ARG NE 1 1
3 4217 1 1 36 ARG NH1 N 1.631 -12.824 10.130 1.00 . A A . 36 ARG NH1 1 1
3 4218 1 1 36 ARG NH2 N 0.914 -10.724 10.720 1.00 . A A . 36 ARG NH2 1 1
3 4219 1 1 36 ARG O O 3.889 -6.733 5.268 1.00 . A A . 36 ARG O 1 1
3 4220 1 1 37 TYR C C 1.248 -7.705 2.580 1.00 . A A . 37 TYR C 1 1
3 4221 1 1 37 TYR CA C 2.698 -7.317 2.834 1.00 . A A . 37 TYR CA 1 1
3 4222 1 1 37 TYR CB C 3.467 -7.267 1.508 1.00 . A A . 37 TYR CB 1 1
3 4223 1 1 37 TYR CD1 C 2.622 -5.063 0.671 1.00 . A A . 37 TYR CD1 1 1
3 4224 1 1 37 TYR CD2 C 2.260 -6.986 -0.683 1.00 . A A . 37 TYR CD2 1 1
3 4225 1 1 37 TYR CE1 C 1.971 -4.284 -0.254 1.00 . A A . 37 TYR CE1 1 1
3 4226 1 1 37 TYR CE2 C 1.603 -6.209 -1.614 1.00 . A A . 37 TYR CE2 1 1
3 4227 1 1 37 TYR CG C 2.781 -6.423 0.474 1.00 . A A . 37 TYR CG 1 1
3 4228 1 1 37 TYR CZ C 1.462 -4.860 -1.392 1.00 . A A . 37 TYR CZ 1 1
3 4229 1 1 37 TYR H H 3.301 -9.223 3.499 1.00 . A A . 37 TYR H 1 1
3 4230 1 1 37 TYR HA H 2.728 -6.343 3.300 1.00 . A A . 37 TYR HA 1 1
3 4231 1 1 37 TYR HB2 H 4.456 -6.857 1.673 1.00 . A A . 37 TYR HB2 1 1
3 4232 1 1 37 TYR HB3 H 3.559 -8.269 1.115 1.00 . A A . 37 TYR HB3 1 1
3 4233 1 1 37 TYR HD1 H 3.022 -4.611 1.567 1.00 . A A . 37 TYR HD1 1 1
3 4234 1 1 37 TYR HD2 H 2.375 -8.046 -0.851 1.00 . A A . 37 TYR HD2 1 1
3 4235 1 1 37 TYR HE1 H 1.858 -3.226 -0.082 1.00 . A A . 37 TYR HE1 1 1
3 4236 1 1 37 TYR HE2 H 1.206 -6.658 -2.512 1.00 . A A . 37 TYR HE2 1 1
3 4237 1 1 37 TYR HH H 1.352 -3.304 -2.500 1.00 . A A . 37 TYR HH 1 1
3 4238 1 1 37 TYR N N 3.315 -8.268 3.734 1.00 . A A . 37 TYR N 1 1
3 4239 1 1 37 TYR O O 0.909 -8.890 2.587 1.00 . A A . 37 TYR O 1 1
3 4240 1 1 37 TYR OH O 0.820 -4.079 -2.315 1.00 . A A . 37 TYR OH 1 1
3 4241 1 1 38 CYS C C -1.568 -5.798 1.241 1.00 . A A . 38 CYS C 1 1
3 4242 1 1 38 CYS CA C -1.010 -6.941 2.082 1.00 . A A . 38 CYS CA 1 1
3 4243 1 1 38 CYS CB C -1.801 -7.056 3.389 1.00 . A A . 38 CYS CB 1 1
3 4244 1 1 38 CYS H H 0.722 -5.781 2.417 1.00 . A A . 38 CYS H 1 1
3 4245 1 1 38 CYS HA H -1.093 -7.864 1.530 1.00 . A A . 38 CYS HA 1 1
3 4246 1 1 38 CYS HB2 H -1.611 -6.176 3.993 1.00 . A A . 38 CYS HB2 1 1
3 4247 1 1 38 CYS HB3 H -2.856 -7.111 3.162 1.00 . A A . 38 CYS HB3 1 1
3 4248 1 1 38 CYS HG H -0.242 -8.995 3.916 1.00 . A A . 38 CYS HG 1 1
3 4249 1 1 38 CYS N N 0.396 -6.708 2.377 1.00 . A A . 38 CYS N 1 1
3 4250 1 1 38 CYS O O -1.326 -4.636 1.532 1.00 . A A . 38 CYS O 1 1
3 4251 1 1 38 CYS SG S -1.375 -8.495 4.396 1.00 . A A . 38 CYS SG 1 1
3 4252 1 1 39 VAL C C -4.437 -5.463 -0.784 1.00 . A A . 39 VAL C 1 1
3 4253 1 1 39 VAL CA C -2.976 -5.080 -0.577 1.00 . A A . 39 VAL CA 1 1
3 4254 1 1 39 VAL CB C -2.245 -4.817 -1.924 1.00 . A A . 39 VAL CB 1 1
3 4255 1 1 39 VAL CG1 C -2.908 -5.495 -3.103 1.00 . A A . 39 VAL CG1 1 1
3 4256 1 1 39 VAL CG2 C -2.128 -3.335 -2.189 1.00 . A A . 39 VAL CG2 1 1
3 4257 1 1 39 VAL H H -2.433 -7.062 -0.046 1.00 . A A . 39 VAL H 1 1
3 4258 1 1 39 VAL HA H -2.946 -4.169 0.005 1.00 . A A . 39 VAL HA 1 1
3 4259 1 1 39 VAL HB H -1.244 -5.207 -1.838 1.00 . A A . 39 VAL HB 1 1
3 4260 1 1 39 VAL HG11 H -3.760 -4.905 -3.411 1.00 . A A . 39 VAL HG11 1 1
3 4261 1 1 39 VAL HG12 H -3.235 -6.478 -2.810 1.00 . A A . 39 VAL HG12 1 1
3 4262 1 1 39 VAL HG13 H -2.198 -5.571 -3.921 1.00 . A A . 39 VAL HG13 1 1
3 4263 1 1 39 VAL HG21 H -1.308 -2.937 -1.615 1.00 . A A . 39 VAL HG21 1 1
3 4264 1 1 39 VAL HG22 H -3.047 -2.843 -1.908 1.00 . A A . 39 VAL HG22 1 1
3 4265 1 1 39 VAL HG23 H -1.942 -3.173 -3.243 1.00 . A A . 39 VAL HG23 1 1
3 4266 1 1 39 VAL N N -2.320 -6.115 0.205 1.00 . A A . 39 VAL N 1 1
3 4267 1 1 39 VAL O O -4.761 -6.634 -1.013 1.00 . A A . 39 VAL O 1 1
3 4268 1 1 40 GLN C C -7.458 -4.160 -1.851 1.00 . A A . 40 GLN C 1 1
3 4269 1 1 40 GLN CA C -6.747 -4.763 -0.647 1.00 . A A . 40 GLN CA 1 1
3 4270 1 1 40 GLN CB C -7.374 -4.249 0.646 1.00 . A A . 40 GLN CB 1 1
3 4271 1 1 40 GLN CD C -7.737 -4.584 3.117 1.00 . A A . 40 GLN CD 1 1
3 4272 1 1 40 GLN CG C -7.010 -5.063 1.877 1.00 . A A . 40 GLN CG 1 1
3 4273 1 1 40 GLN H H -5.010 -3.557 -0.584 1.00 . A A . 40 GLN H 1 1
3 4274 1 1 40 GLN HA H -6.868 -5.836 -0.684 1.00 . A A . 40 GLN HA 1 1
3 4275 1 1 40 GLN HB2 H -7.044 -3.234 0.808 1.00 . A A . 40 GLN HB2 1 1
3 4276 1 1 40 GLN HB3 H -8.448 -4.257 0.539 1.00 . A A . 40 GLN HB3 1 1
3 4277 1 1 40 GLN HE21 H -7.764 -2.741 2.398 1.00 . A A . 40 GLN HE21 1 1
3 4278 1 1 40 GLN HE22 H -8.509 -2.952 3.948 1.00 . A A . 40 GLN HE22 1 1
3 4279 1 1 40 GLN HG2 H -7.269 -6.095 1.702 1.00 . A A . 40 GLN HG2 1 1
3 4280 1 1 40 GLN HG3 H -5.945 -4.982 2.047 1.00 . A A . 40 GLN HG3 1 1
3 4281 1 1 40 GLN N N -5.322 -4.487 -0.660 1.00 . A A . 40 GLN N 1 1
3 4282 1 1 40 GLN NE2 N -8.031 -3.300 3.157 1.00 . A A . 40 GLN NE2 1 1
3 4283 1 1 40 GLN O O -7.018 -3.155 -2.422 1.00 . A A . 40 GLN O 1 1
3 4284 1 1 40 GLN OE1 O -8.029 -5.359 4.025 1.00 . A A . 40 GLN OE1 1 1
3 4285 1 1 41 LYS C C -10.734 -3.868 -2.908 1.00 . A A . 41 LYS C 1 1
3 4286 1 1 41 LYS CA C -9.368 -4.365 -3.356 1.00 . A A . 41 LYS CA 1 1
3 4287 1 1 41 LYS CB C -9.560 -5.531 -4.332 1.00 . A A . 41 LYS CB 1 1
3 4288 1 1 41 LYS CD C -10.691 -7.754 -4.717 1.00 . A A . 41 LYS CD 1 1
3 4289 1 1 41 LYS CE C -12.012 -7.272 -5.297 1.00 . A A . 41 LYS CE 1 1
3 4290 1 1 41 LYS CG C -10.155 -6.776 -3.684 1.00 . A A . 41 LYS CG 1 1
3 4291 1 1 41 LYS H H -8.881 -5.548 -1.677 1.00 . A A . 41 LYS H 1 1
3 4292 1 1 41 LYS HA H -8.847 -3.565 -3.858 1.00 . A A . 41 LYS HA 1 1
3 4293 1 1 41 LYS HB2 H -10.221 -5.214 -5.122 1.00 . A A . 41 LYS HB2 1 1
3 4294 1 1 41 LYS HB3 H -8.604 -5.792 -4.757 1.00 . A A . 41 LYS HB3 1 1
3 4295 1 1 41 LYS HD2 H -9.971 -7.851 -5.516 1.00 . A A . 41 LYS HD2 1 1
3 4296 1 1 41 LYS HD3 H -10.841 -8.714 -4.247 1.00 . A A . 41 LYS HD3 1 1
3 4297 1 1 41 LYS HE2 H -12.732 -7.189 -4.497 1.00 . A A . 41 LYS HE2 1 1
3 4298 1 1 41 LYS HE3 H -11.861 -6.301 -5.745 1.00 . A A . 41 LYS HE3 1 1
3 4299 1 1 41 LYS HG2 H -9.391 -7.266 -3.100 1.00 . A A . 41 LYS HG2 1 1
3 4300 1 1 41 LYS HG3 H -10.963 -6.474 -3.034 1.00 . A A . 41 LYS HG3 1 1
3 4301 1 1 41 LYS HZ1 H -12.590 -9.167 -5.950 1.00 . A A . 41 LYS HZ1 1 1
3 4302 1 1 41 LYS HZ2 H -11.931 -8.195 -7.165 1.00 . A A . 41 LYS HZ2 1 1
3 4303 1 1 41 LYS HZ3 H -13.504 -7.907 -6.610 1.00 . A A . 41 LYS HZ3 1 1
3 4304 1 1 41 LYS N N -8.572 -4.782 -2.215 1.00 . A A . 41 LYS N 1 1
3 4305 1 1 41 LYS NZ N -12.546 -8.201 -6.327 1.00 . A A . 41 LYS NZ 1 1
3 4306 1 1 41 LYS O O -11.349 -4.440 -2.004 1.00 . A A . 41 LYS O 1 1
3 4307 1 1 42 HIS C C -13.399 -2.631 -4.529 1.00 . A A . 42 HIS C 1 1
3 4308 1 1 42 HIS CA C -12.542 -2.307 -3.313 1.00 . A A . 42 HIS CA 1 1
3 4309 1 1 42 HIS CB C -12.532 -0.792 -3.043 1.00 . A A . 42 HIS CB 1 1
3 4310 1 1 42 HIS CD2 C -14.816 -0.374 -1.875 1.00 . A A . 42 HIS CD2 1 1
3 4311 1 1 42 HIS CE1 C -15.603 1.135 -3.250 1.00 . A A . 42 HIS CE1 1 1
3 4312 1 1 42 HIS CG C -13.886 -0.181 -2.842 1.00 . A A . 42 HIS CG 1 1
3 4313 1 1 42 HIS H H -10.623 -2.335 -4.179 1.00 . A A . 42 HIS H 1 1
3 4314 1 1 42 HIS HA H -12.946 -2.822 -2.446 1.00 . A A . 42 HIS HA 1 1
3 4315 1 1 42 HIS HB2 H -11.951 -0.600 -2.154 1.00 . A A . 42 HIS HB2 1 1
3 4316 1 1 42 HIS HB3 H -12.063 -0.293 -3.882 1.00 . A A . 42 HIS HB3 1 1
3 4317 1 1 42 HIS HD1 H -13.972 1.134 -4.487 1.00 . A A . 42 HIS HD1 1 1
3 4318 1 1 42 HIS HD2 H -14.742 -1.057 -1.044 1.00 . A A . 42 HIS HD2 1 1
3 4319 1 1 42 HIS HE1 H -16.247 1.871 -3.710 1.00 . A A . 42 HIS HE1 1 1
3 4320 1 1 42 HIS HE2 H -16.638 0.620 -1.559 1.00 . A A . 42 HIS HE2 1 1
3 4321 1 1 42 HIS N N -11.198 -2.802 -3.540 1.00 . A A . 42 HIS N 1 1
3 4322 1 1 42 HIS ND1 N -14.413 0.771 -3.687 1.00 . A A . 42 HIS ND1 1 1
3 4323 1 1 42 HIS NE2 N -15.871 0.457 -2.152 1.00 . A A . 42 HIS NE2 1 1
3 4324 1 1 42 HIS O O -12.887 -2.659 -5.663 1.00 . A A . 42 HIS O 1 1
3 4325 1 1 43 ASP C C -15.700 -4.780 -5.407 1.00 . A A . 43 ASP C 1 1
3 4326 1 1 43 ASP CA C -15.709 -3.269 -5.214 1.00 . A A . 43 ASP CA 1 1
3 4327 1 1 43 ASP CB C -15.576 -2.546 -6.559 1.00 . A A . 43 ASP CB 1 1
3 4328 1 1 43 ASP CG C -16.737 -2.839 -7.494 1.00 . A A . 43 ASP CG 1 1
3 4329 1 1 43 ASP H H -14.960 -2.803 -3.303 1.00 . A A . 43 ASP H 1 1
3 4330 1 1 43 ASP HA H -16.664 -3.002 -4.780 1.00 . A A . 43 ASP HA 1 1
3 4331 1 1 43 ASP HB2 H -15.538 -1.480 -6.385 1.00 . A A . 43 ASP HB2 1 1
3 4332 1 1 43 ASP HB3 H -14.662 -2.862 -7.037 1.00 . A A . 43 ASP HB3 1 1
3 4333 1 1 43 ASP N N -14.684 -2.872 -4.246 1.00 . A A . 43 ASP N 1 1
3 4334 1 1 43 ASP O O -14.661 -5.422 -5.270 1.00 . A A . 43 ASP O 1 1
3 4335 1 1 43 ASP OD1 O -17.760 -2.123 -7.423 1.00 . A A . 43 ASP OD1 1 1
3 4336 1 1 43 ASP OD2 O -16.632 -3.774 -8.313 1.00 . A A . 43 ASP OD2 1 1
3 4337 1 1 44 ALA C C -16.176 -7.316 -6.996 1.00 . A A . 44 ALA C 1 1
3 4338 1 1 44 ALA CA C -17.000 -6.788 -5.821 1.00 . A A . 44 ALA CA 1 1
3 4339 1 1 44 ALA CB C -18.466 -7.147 -6.007 1.00 . A A . 44 ALA CB 1 1
3 4340 1 1 44 ALA H H -17.656 -4.777 -5.795 1.00 . A A . 44 ALA H 1 1
3 4341 1 1 44 ALA HA H -16.652 -7.256 -4.903 1.00 . A A . 44 ALA HA 1 1
3 4342 1 1 44 ALA HB1 H -18.587 -8.217 -5.928 1.00 . A A . 44 ALA HB1 1 1
3 4343 1 1 44 ALA HB2 H -18.794 -6.820 -6.982 1.00 . A A . 44 ALA HB2 1 1
3 4344 1 1 44 ALA HB3 H -19.057 -6.660 -5.248 1.00 . A A . 44 ALA HB3 1 1
3 4345 1 1 44 ALA N N -16.864 -5.346 -5.679 1.00 . A A . 44 ALA N 1 1
3 4346 1 1 44 ALA O O -15.259 -8.124 -6.816 1.00 . A A . 44 ALA O 1 1
3 4347 1 1 45 SER C C -14.613 -6.576 -9.765 1.00 . A A . 45 SER C 1 1
3 4348 1 1 45 SER CA C -15.883 -7.348 -9.412 1.00 . A A . 45 SER CA 1 1
3 4349 1 1 45 SER CB C -16.882 -7.270 -10.564 1.00 . A A . 45 SER CB 1 1
3 4350 1 1 45 SER H H -17.156 -6.117 -8.258 1.00 . A A . 45 SER H 1 1
3 4351 1 1 45 SER HA H -15.624 -8.382 -9.243 1.00 . A A . 45 SER HA 1 1
3 4352 1 1 45 SER HB2 H -17.063 -6.236 -10.814 1.00 . A A . 45 SER HB2 1 1
3 4353 1 1 45 SER HB3 H -16.477 -7.783 -11.424 1.00 . A A . 45 SER HB3 1 1
3 4354 1 1 45 SER HG H -17.944 -8.742 -9.809 1.00 . A A . 45 SER HG 1 1
3 4355 1 1 45 SER N N -16.496 -6.838 -8.193 1.00 . A A . 45 SER N 1 1
3 4356 1 1 45 SER O O -13.684 -7.131 -10.351 1.00 . A A . 45 SER O 1 1
3 4357 1 1 45 SER OG O -18.116 -7.878 -10.208 1.00 . A A . 45 SER OG 1 1
3 4358 1 1 46 ARG C C -12.363 -4.688 -8.583 1.00 . A A . 46 ARG C 1 1
3 4359 1 1 46 ARG CA C -13.401 -4.481 -9.676 1.00 . A A . 46 ARG CA 1 1
3 4360 1 1 46 ARG CB C -13.782 -3.005 -9.792 1.00 . A A . 46 ARG CB 1 1
3 4361 1 1 46 ARG CD C -15.097 -1.252 -11.016 1.00 . A A . 46 ARG CD 1 1
3 4362 1 1 46 ARG CG C -14.607 -2.689 -11.029 1.00 . A A . 46 ARG CG 1 1
3 4363 1 1 46 ARG CZ C -16.445 0.205 -9.546 1.00 . A A . 46 ARG CZ 1 1
3 4364 1 1 46 ARG H H -15.349 -4.897 -8.953 1.00 . A A . 46 ARG H 1 1
3 4365 1 1 46 ARG HA H -12.980 -4.808 -10.616 1.00 . A A . 46 ARG HA 1 1
3 4366 1 1 46 ARG HB2 H -14.355 -2.724 -8.924 1.00 . A A . 46 ARG HB2 1 1
3 4367 1 1 46 ARG HB3 H -12.880 -2.413 -9.825 1.00 . A A . 46 ARG HB3 1 1
3 4368 1 1 46 ARG HD2 H -14.245 -0.593 -10.937 1.00 . A A . 46 ARG HD2 1 1
3 4369 1 1 46 ARG HD3 H -15.621 -1.055 -11.939 1.00 . A A . 46 ARG HD3 1 1
3 4370 1 1 46 ARG HE H -16.286 -1.780 -9.369 1.00 . A A . 46 ARG HE 1 1
3 4371 1 1 46 ARG HG2 H -13.996 -2.843 -11.905 1.00 . A A . 46 ARG HG2 1 1
3 4372 1 1 46 ARG HG3 H -15.460 -3.351 -11.060 1.00 . A A . 46 ARG HG3 1 1
3 4373 1 1 46 ARG HH11 H -15.474 1.190 -11.028 1.00 . A A . 46 ARG HH11 1 1
3 4374 1 1 46 ARG HH12 H -16.428 2.185 -9.976 1.00 . A A . 46 ARG HH12 1 1
3 4375 1 1 46 ARG HH21 H -17.526 -0.489 -7.974 1.00 . A A . 46 ARG HH21 1 1
3 4376 1 1 46 ARG HH22 H -17.598 1.232 -8.231 1.00 . A A . 46 ARG HH22 1 1
3 4377 1 1 46 ARG N N -14.575 -5.298 -9.413 1.00 . A A . 46 ARG N 1 1
3 4378 1 1 46 ARG NE N -15.999 -0.999 -9.895 1.00 . A A . 46 ARG NE 1 1
3 4379 1 1 46 ARG NH1 N -16.086 1.279 -10.238 1.00 . A A . 46 ARG NH1 1 1
3 4380 1 1 46 ARG NH2 N -17.254 0.329 -8.502 1.00 . A A . 46 ARG NH2 1 1
3 4381 1 1 46 ARG O O -12.645 -5.316 -7.564 1.00 . A A . 46 ARG O 1 1
3 4382 1 1 47 LEU C C -9.219 -3.157 -7.671 1.00 . A A . 47 LEU C 1 1
3 4383 1 1 47 LEU CA C -10.072 -4.406 -7.862 1.00 . A A . 47 LEU CA 1 1
3 4384 1 1 47 LEU CB C -9.193 -5.577 -8.334 1.00 . A A . 47 LEU CB 1 1
3 4385 1 1 47 LEU CD1 C -7.404 -6.232 -9.968 1.00 . A A . 47 LEU CD1 1 1
3 4386 1 1 47 LEU CD2 C -9.770 -6.144 -10.717 1.00 . A A . 47 LEU CD2 1 1
3 4387 1 1 47 LEU CG C -8.733 -5.517 -9.798 1.00 . A A . 47 LEU CG 1 1
3 4388 1 1 47 LEU H H -11.003 -3.637 -9.601 1.00 . A A . 47 LEU H 1 1
3 4389 1 1 47 LEU HA H -10.511 -4.668 -6.914 1.00 . A A . 47 LEU HA 1 1
3 4390 1 1 47 LEU HB2 H -8.314 -5.612 -7.706 1.00 . A A . 47 LEU HB2 1 1
3 4391 1 1 47 LEU HB3 H -9.749 -6.492 -8.194 1.00 . A A . 47 LEU HB3 1 1
3 4392 1 1 47 LEU HD11 H -7.503 -7.259 -9.651 1.00 . A A . 47 LEU HD11 1 1
3 4393 1 1 47 LEU HD12 H -6.651 -5.740 -9.369 1.00 . A A . 47 LEU HD12 1 1
3 4394 1 1 47 LEU HD13 H -7.111 -6.205 -11.007 1.00 . A A . 47 LEU HD13 1 1
3 4395 1 1 47 LEU HD21 H -9.875 -7.192 -10.479 1.00 . A A . 47 LEU HD21 1 1
3 4396 1 1 47 LEU HD22 H -9.453 -6.038 -11.744 1.00 . A A . 47 LEU HD22 1 1
3 4397 1 1 47 LEU HD23 H -10.719 -5.648 -10.578 1.00 . A A . 47 LEU HD23 1 1
3 4398 1 1 47 LEU HG H -8.601 -4.486 -10.091 1.00 . A A . 47 LEU HG 1 1
3 4399 1 1 47 LEU N N -11.162 -4.176 -8.795 1.00 . A A . 47 LEU N 1 1
3 4400 1 1 47 LEU O O -8.061 -3.114 -8.089 1.00 . A A . 47 LEU O 1 1
3 4401 1 1 48 HIS C C -9.347 -0.396 -5.375 1.00 . A A . 48 HIS C 1 1
3 4402 1 1 48 HIS CA C -9.019 -0.917 -6.757 1.00 . A A . 48 HIS CA 1 1
3 4403 1 1 48 HIS CB C -9.312 0.177 -7.794 1.00 . A A . 48 HIS CB 1 1
3 4404 1 1 48 HIS CD2 C -9.172 -0.729 -10.219 1.00 . A A . 48 HIS CD2 1 1
3 4405 1 1 48 HIS CE1 C -7.178 0.011 -10.726 1.00 . A A . 48 HIS CE1 1 1
3 4406 1 1 48 HIS CG C -8.698 -0.072 -9.138 1.00 . A A . 48 HIS CG 1 1
3 4407 1 1 48 HIS H H -10.725 -2.207 -6.735 1.00 . A A . 48 HIS H 1 1
3 4408 1 1 48 HIS HA H -7.968 -1.166 -6.795 1.00 . A A . 48 HIS HA 1 1
3 4409 1 1 48 HIS HB2 H -10.379 0.253 -7.931 1.00 . A A . 48 HIS HB2 1 1
3 4410 1 1 48 HIS HB3 H -8.935 1.119 -7.426 1.00 . A A . 48 HIS HB3 1 1
3 4411 1 1 48 HIS HD1 H -6.847 0.914 -8.921 1.00 . A A . 48 HIS HD1 1 1
3 4412 1 1 48 HIS HD2 H -10.135 -1.210 -10.302 1.00 . A A . 48 HIS HD2 1 1
3 4413 1 1 48 HIS HE1 H -6.267 0.223 -11.265 1.00 . A A . 48 HIS HE1 1 1
3 4414 1 1 48 HIS HE2 H -8.346 -0.890 -12.138 1.00 . A A . 48 HIS HE2 1 1
3 4415 1 1 48 HIS N N -9.780 -2.139 -7.035 1.00 . A A . 48 HIS N 1 1
3 4416 1 1 48 HIS ND1 N -7.446 0.381 -9.489 1.00 . A A . 48 HIS ND1 1 1
3 4417 1 1 48 HIS NE2 N -8.209 -0.664 -11.192 1.00 . A A . 48 HIS NE2 1 1
3 4418 1 1 48 HIS O O -10.514 -0.191 -5.065 1.00 . A A . 48 HIS O 1 1
3 4419 1 1 49 TYR C C -7.330 0.907 -2.545 1.00 . A A . 49 TYR C 1 1
3 4420 1 1 49 TYR CA C -8.573 0.294 -3.187 1.00 . A A . 49 TYR CA 1 1
3 4421 1 1 49 TYR CB C -9.118 -0.832 -2.310 1.00 . A A . 49 TYR CB 1 1
3 4422 1 1 49 TYR CD1 C -10.232 0.641 -0.588 1.00 . A A . 49 TYR CD1 1 1
3 4423 1 1 49 TYR CD2 C -8.801 -1.109 0.168 1.00 . A A . 49 TYR CD2 1 1
3 4424 1 1 49 TYR CE1 C -10.477 1.017 0.718 1.00 . A A . 49 TYR CE1 1 1
3 4425 1 1 49 TYR CE2 C -9.042 -0.739 1.481 1.00 . A A . 49 TYR CE2 1 1
3 4426 1 1 49 TYR CG C -9.391 -0.425 -0.882 1.00 . A A . 49 TYR CG 1 1
3 4427 1 1 49 TYR CZ C -9.881 0.323 1.750 1.00 . A A . 49 TYR CZ 1 1
3 4428 1 1 49 TYR H H -7.410 -0.357 -4.839 1.00 . A A . 49 TYR H 1 1
3 4429 1 1 49 TYR HA H -9.327 1.062 -3.256 1.00 . A A . 49 TYR HA 1 1
3 4430 1 1 49 TYR HB2 H -10.043 -1.190 -2.733 1.00 . A A . 49 TYR HB2 1 1
3 4431 1 1 49 TYR HB3 H -8.402 -1.640 -2.293 1.00 . A A . 49 TYR HB3 1 1
3 4432 1 1 49 TYR HD1 H -10.698 1.183 -1.397 1.00 . A A . 49 TYR HD1 1 1
3 4433 1 1 49 TYR HD2 H -8.134 -1.942 -0.056 1.00 . A A . 49 TYR HD2 1 1
3 4434 1 1 49 TYR HE1 H -11.134 1.848 0.927 1.00 . A A . 49 TYR HE1 1 1
3 4435 1 1 49 TYR HE2 H -8.575 -1.281 2.289 1.00 . A A . 49 TYR HE2 1 1
3 4436 1 1 49 TYR HH H -9.407 0.371 3.618 1.00 . A A . 49 TYR HH 1 1
3 4437 1 1 49 TYR N N -8.331 -0.191 -4.540 1.00 . A A . 49 TYR N 1 1
3 4438 1 1 49 TYR O O -7.091 2.110 -2.679 1.00 . A A . 49 TYR O 1 1
3 4439 1 1 49 TYR OH O -10.122 0.697 3.056 1.00 . A A . 49 TYR OH 1 1
3 4440 1 1 50 ASP C C -4.288 -0.318 -0.904 1.00 . A A . 50 ASP C 1 1
3 4441 1 1 50 ASP CA C -5.475 0.636 -1.018 1.00 . A A . 50 ASP CA 1 1
3 4442 1 1 50 ASP CB C -6.045 1.001 0.369 1.00 . A A . 50 ASP CB 1 1
3 4443 1 1 50 ASP CG C -5.434 0.214 1.509 1.00 . A A . 50 ASP CG 1 1
3 4444 1 1 50 ASP H H -6.651 -0.884 -1.923 1.00 . A A . 50 ASP H 1 1
3 4445 1 1 50 ASP HA H -5.128 1.540 -1.493 1.00 . A A . 50 ASP HA 1 1
3 4446 1 1 50 ASP HB2 H -5.873 2.054 0.563 1.00 . A A . 50 ASP HB2 1 1
3 4447 1 1 50 ASP HB3 H -7.109 0.817 0.366 1.00 . A A . 50 ASP HB3 1 1
3 4448 1 1 50 ASP N N -6.533 0.093 -1.858 1.00 . A A . 50 ASP N 1 1
3 4449 1 1 50 ASP O O -4.431 -1.541 -0.987 1.00 . A A . 50 ASP O 1 1
3 4450 1 1 50 ASP OD1 O -5.973 -0.864 1.850 1.00 . A A . 50 ASP OD1 1 1
3 4451 1 1 50 ASP OD2 O -4.427 0.680 2.077 1.00 . A A . 50 ASP OD2 1 1
3 4452 1 1 51 PHE C C -1.311 -0.425 0.747 1.00 . A A . 51 PHE C 1 1
3 4453 1 1 51 PHE CA C -1.842 -0.421 -0.690 1.00 . A A . 51 PHE CA 1 1
3 4454 1 1 51 PHE CB C -0.875 0.318 -1.621 1.00 . A A . 51 PHE CB 1 1
3 4455 1 1 51 PHE CD1 C 1.308 -0.786 -1.020 1.00 . A A . 51 PHE CD1 1 1
3 4456 1 1 51 PHE CD2 C 0.706 -0.629 -3.321 1.00 . A A . 51 PHE CD2 1 1
3 4457 1 1 51 PHE CE1 C 2.502 -1.383 -1.372 1.00 . A A . 51 PHE CE1 1 1
3 4458 1 1 51 PHE CE2 C 1.893 -1.236 -3.677 1.00 . A A . 51 PHE CE2 1 1
3 4459 1 1 51 PHE CG C 0.396 -0.402 -1.988 1.00 . A A . 51 PHE CG 1 1
3 4460 1 1 51 PHE CZ C 2.794 -1.611 -2.702 1.00 . A A . 51 PHE CZ 1 1
3 4461 1 1 51 PHE H H -3.116 1.265 -0.648 1.00 . A A . 51 PHE H 1 1
3 4462 1 1 51 PHE HA H -1.984 -1.431 -1.031 1.00 . A A . 51 PHE HA 1 1
3 4463 1 1 51 PHE HB2 H -1.390 0.541 -2.540 1.00 . A A . 51 PHE HB2 1 1
3 4464 1 1 51 PHE HB3 H -0.596 1.250 -1.151 1.00 . A A . 51 PHE HB3 1 1
3 4465 1 1 51 PHE HD1 H 1.074 -0.622 0.019 1.00 . A A . 51 PHE HD1 1 1
3 4466 1 1 51 PHE HD2 H 0.002 -0.336 -4.085 1.00 . A A . 51 PHE HD2 1 1
3 4467 1 1 51 PHE HE1 H 3.205 -1.677 -0.608 1.00 . A A . 51 PHE HE1 1 1
3 4468 1 1 51 PHE HE2 H 2.119 -1.412 -4.720 1.00 . A A . 51 PHE HE2 1 1
3 4469 1 1 51 PHE HZ H 3.728 -2.077 -2.977 1.00 . A A . 51 PHE HZ 1 1
3 4470 1 1 51 PHE N N -3.120 0.283 -0.744 1.00 . A A . 51 PHE N 1 1
3 4471 1 1 51 PHE O O -1.065 0.635 1.314 1.00 . A A . 51 PHE O 1 1
3 4472 1 1 52 ARG C C 0.539 -2.420 2.989 1.00 . A A . 52 ARG C 1 1
3 4473 1 1 52 ARG CA C -0.788 -1.696 2.755 1.00 . A A . 52 ARG CA 1 1
3 4474 1 1 52 ARG CB C -1.909 -2.422 3.502 1.00 . A A . 52 ARG CB 1 1
3 4475 1 1 52 ARG CD C -4.387 -2.875 3.618 1.00 . A A . 52 ARG CD 1 1
3 4476 1 1 52 ARG CG C -3.290 -1.992 3.052 1.00 . A A . 52 ARG CG 1 1
3 4477 1 1 52 ARG CZ C -5.819 -1.859 5.343 1.00 . A A . 52 ARG CZ 1 1
3 4478 1 1 52 ARG H H -1.200 -2.431 0.805 1.00 . A A . 52 ARG H 1 1
3 4479 1 1 52 ARG HA H -0.707 -0.690 3.140 1.00 . A A . 52 ARG HA 1 1
3 4480 1 1 52 ARG HB2 H -1.809 -3.486 3.337 1.00 . A A . 52 ARG HB2 1 1
3 4481 1 1 52 ARG HB3 H -1.816 -2.218 4.559 1.00 . A A . 52 ARG HB3 1 1
3 4482 1 1 52 ARG HD2 H -5.270 -2.762 3.006 1.00 . A A . 52 ARG HD2 1 1
3 4483 1 1 52 ARG HD3 H -4.056 -3.903 3.578 1.00 . A A . 52 ARG HD3 1 1
3 4484 1 1 52 ARG HE H -4.134 -2.881 5.701 1.00 . A A . 52 ARG HE 1 1
3 4485 1 1 52 ARG HG2 H -3.462 -0.978 3.376 1.00 . A A . 52 ARG HG2 1 1
3 4486 1 1 52 ARG HG3 H -3.330 -2.034 1.972 1.00 . A A . 52 ARG HG3 1 1
3 4487 1 1 52 ARG HH11 H -6.268 -1.293 3.438 1.00 . A A . 52 ARG HH11 1 1
3 4488 1 1 52 ARG HH12 H -7.392 -0.775 4.666 1.00 . A A . 52 ARG HH12 1 1
3 4489 1 1 52 ARG HH21 H -5.574 -2.124 7.329 1.00 . A A . 52 ARG HH21 1 1
3 4490 1 1 52 ARG HH22 H -6.970 -1.206 6.873 1.00 . A A . 52 ARG HH22 1 1
3 4491 1 1 52 ARG N N -1.120 -1.606 1.333 1.00 . A A . 52 ARG N 1 1
3 4492 1 1 52 ARG NE N -4.724 -2.540 4.999 1.00 . A A . 52 ARG NE 1 1
3 4493 1 1 52 ARG NH1 N -6.547 -1.254 4.414 1.00 . A A . 52 ARG NH1 1 1
3 4494 1 1 52 ARG NH2 N -6.148 -1.721 6.620 1.00 . A A . 52 ARG NH2 1 1
3 4495 1 1 52 ARG O O 0.801 -3.475 2.425 1.00 . A A . 52 ARG O 1 1
3 4496 1 1 53 LEU C C 2.637 -2.602 5.746 1.00 . A A . 53 LEU C 1 1
3 4497 1 1 53 LEU CA C 2.621 -2.470 4.236 1.00 . A A . 53 LEU CA 1 1
3 4498 1 1 53 LEU CB C 3.808 -1.617 3.787 1.00 . A A . 53 LEU CB 1 1
3 4499 1 1 53 LEU CD1 C 4.309 0.043 1.983 1.00 . A A . 53 LEU CD1 1 1
3 4500 1 1 53 LEU CD2 C 4.959 -2.340 1.691 1.00 . A A . 53 LEU CD2 1 1
3 4501 1 1 53 LEU CG C 3.926 -1.396 2.278 1.00 . A A . 53 LEU CG 1 1
3 4502 1 1 53 LEU H H 1.120 -0.979 4.230 1.00 . A A . 53 LEU H 1 1
3 4503 1 1 53 LEU HA H 2.681 -3.447 3.784 1.00 . A A . 53 LEU HA 1 1
3 4504 1 1 53 LEU HB2 H 3.735 -0.652 4.266 1.00 . A A . 53 LEU HB2 1 1
3 4505 1 1 53 LEU HB3 H 4.715 -2.096 4.126 1.00 . A A . 53 LEU HB3 1 1
3 4506 1 1 53 LEU HD11 H 4.399 0.181 0.916 1.00 . A A . 53 LEU HD11 1 1
3 4507 1 1 53 LEU HD12 H 5.254 0.269 2.457 1.00 . A A . 53 LEU HD12 1 1
3 4508 1 1 53 LEU HD13 H 3.548 0.706 2.366 1.00 . A A . 53 LEU HD13 1 1
3 4509 1 1 53 LEU HD21 H 4.963 -2.246 0.615 1.00 . A A . 53 LEU HD21 1 1
3 4510 1 1 53 LEU HD22 H 4.716 -3.357 1.964 1.00 . A A . 53 LEU HD22 1 1
3 4511 1 1 53 LEU HD23 H 5.937 -2.086 2.077 1.00 . A A . 53 LEU HD23 1 1
3 4512 1 1 53 LEU HG H 2.974 -1.599 1.810 1.00 . A A . 53 LEU HG 1 1
3 4513 1 1 53 LEU N N 1.366 -1.848 3.838 1.00 . A A . 53 LEU N 1 1
3 4514 1 1 53 LEU O O 2.418 -1.618 6.446 1.00 . A A . 53 LEU O 1 1
3 4515 1 1 54 GLU C C 4.340 -3.892 8.205 1.00 . A A . 54 GLU C 1 1
3 4516 1 1 54 GLU CA C 2.902 -3.931 7.714 1.00 . A A . 54 GLU CA 1 1
3 4517 1 1 54 GLU CB C 2.173 -5.186 8.212 1.00 . A A . 54 GLU CB 1 1
3 4518 1 1 54 GLU CD C 2.550 -7.544 9.037 1.00 . A A . 54 GLU CD 1 1
3 4519 1 1 54 GLU CG C 2.935 -6.485 8.024 1.00 . A A . 54 GLU CG 1 1
3 4520 1 1 54 GLU H H 3.023 -4.578 5.694 1.00 . A A . 54 GLU H 1 1
3 4521 1 1 54 GLU HA H 2.398 -3.064 8.117 1.00 . A A . 54 GLU HA 1 1
3 4522 1 1 54 GLU HB2 H 1.977 -5.066 9.268 1.00 . A A . 54 GLU HB2 1 1
3 4523 1 1 54 GLU HB3 H 1.215 -5.262 7.685 1.00 . A A . 54 GLU HB3 1 1
3 4524 1 1 54 GLU HG2 H 2.739 -6.865 7.033 1.00 . A A . 54 GLU HG2 1 1
3 4525 1 1 54 GLU HG3 H 3.991 -6.282 8.129 1.00 . A A . 54 GLU HG3 1 1
3 4526 1 1 54 GLU N N 2.864 -3.796 6.272 1.00 . A A . 54 GLU N 1 1
3 4527 1 1 54 GLU O O 5.227 -4.540 7.645 1.00 . A A . 54 GLU O 1 1
3 4528 1 1 54 GLU OE1 O 3.188 -7.593 10.107 1.00 . A A . 54 GLU OE1 1 1
3 4529 1 1 54 GLU OE2 O 1.630 -8.340 8.764 1.00 . A A . 54 GLU OE2 1 1
3 4530 1 1 55 LEU C C 6.010 -3.264 11.203 1.00 . A A . 55 LEU C 1 1
3 4531 1 1 55 LEU CA C 5.895 -2.854 9.749 1.00 . A A . 55 LEU CA 1 1
3 4532 1 1 55 LEU CB C 6.245 -1.384 9.568 1.00 . A A . 55 LEU CB 1 1
3 4533 1 1 55 LEU CD1 C 4.926 -0.189 7.806 1.00 . A A . 55 LEU CD1 1 1
3 4534 1 1 55 LEU CD2 C 7.418 -0.118 7.769 1.00 . A A . 55 LEU CD2 1 1
3 4535 1 1 55 LEU CG C 6.202 -0.941 8.116 1.00 . A A . 55 LEU CG 1 1
3 4536 1 1 55 LEU H H 3.793 -2.685 9.693 1.00 . A A . 55 LEU H 1 1
3 4537 1 1 55 LEU HA H 6.590 -3.441 9.164 1.00 . A A . 55 LEU HA 1 1
3 4538 1 1 55 LEU HB2 H 5.546 -0.789 10.138 1.00 . A A . 55 LEU HB2 1 1
3 4539 1 1 55 LEU HB3 H 7.240 -1.216 9.946 1.00 . A A . 55 LEU HB3 1 1
3 4540 1 1 55 LEU HD11 H 4.833 0.654 8.474 1.00 . A A . 55 LEU HD11 1 1
3 4541 1 1 55 LEU HD12 H 4.080 -0.847 7.936 1.00 . A A . 55 LEU HD12 1 1
3 4542 1 1 55 LEU HD13 H 4.954 0.164 6.786 1.00 . A A . 55 LEU HD13 1 1
3 4543 1 1 55 LEU HD21 H 7.339 0.228 6.748 1.00 . A A . 55 LEU HD21 1 1
3 4544 1 1 55 LEU HD22 H 8.300 -0.730 7.875 1.00 . A A . 55 LEU HD22 1 1
3 4545 1 1 55 LEU HD23 H 7.477 0.730 8.434 1.00 . A A . 55 LEU HD23 1 1
3 4546 1 1 55 LEU HG H 6.212 -1.822 7.503 1.00 . A A . 55 LEU HG 1 1
3 4547 1 1 55 LEU N N 4.559 -3.107 9.246 1.00 . A A . 55 LEU N 1 1
3 4548 1 1 55 LEU O O 5.463 -2.612 12.094 1.00 . A A . 55 LEU O 1 1
3 4549 1 1 56 ASP C C 5.610 -5.441 13.356 1.00 . A A . 56 ASP C 1 1
3 4550 1 1 56 ASP CA C 6.912 -4.939 12.748 1.00 . A A . 56 ASP CA 1 1
3 4551 1 1 56 ASP CB C 7.586 -3.940 13.689 1.00 . A A . 56 ASP CB 1 1
3 4552 1 1 56 ASP CG C 9.058 -3.775 13.395 1.00 . A A . 56 ASP CG 1 1
3 4553 1 1 56 ASP H H 7.086 -4.836 10.638 1.00 . A A . 56 ASP H 1 1
3 4554 1 1 56 ASP HA H 7.568 -5.783 12.628 1.00 . A A . 56 ASP HA 1 1
3 4555 1 1 56 ASP HB2 H 7.108 -2.984 13.582 1.00 . A A . 56 ASP HB2 1 1
3 4556 1 1 56 ASP HB3 H 7.475 -4.283 14.707 1.00 . A A . 56 ASP HB3 1 1
3 4557 1 1 56 ASP N N 6.703 -4.371 11.416 1.00 . A A . 56 ASP N 1 1
3 4558 1 1 56 ASP O O 5.417 -5.381 14.571 1.00 . A A . 56 ASP O 1 1
3 4559 1 1 56 ASP OD1 O 9.840 -4.690 13.728 1.00 . A A . 56 ASP OD1 1 1
3 4560 1 1 56 ASP OD2 O 9.450 -2.725 12.839 1.00 . A A . 56 ASP OD2 1 1
3 4561 1 1 57 GLY C C 2.353 -5.616 13.165 1.00 . A A . 57 GLY C 1 1
3 4562 1 1 57 GLY CA C 3.513 -6.572 12.989 1.00 . A A . 57 GLY CA 1 1
3 4563 1 1 57 GLY H H 4.867 -5.840 11.539 1.00 . A A . 57 GLY H 1 1
3 4564 1 1 57 GLY HA2 H 3.225 -7.333 12.276 1.00 . A A . 57 GLY HA2 1 1
3 4565 1 1 57 GLY HA3 H 3.726 -7.044 13.938 1.00 . A A . 57 GLY HA3 1 1
3 4566 1 1 57 GLY N N 4.715 -5.926 12.507 1.00 . A A . 57 GLY N 1 1
3 4567 1 1 57 GLY O O 1.506 -5.807 14.032 1.00 . A A . 57 GLY O 1 1
3 4568 1 1 58 THR C C 1.017 -3.199 10.872 1.00 . A A . 58 THR C 1 1
3 4569 1 1 58 THR CA C 1.191 -3.675 12.304 1.00 . A A . 58 THR CA 1 1
3 4570 1 1 58 THR CB C 1.352 -2.465 13.259 1.00 . A A . 58 THR CB 1 1
3 4571 1 1 58 THR CG2 C 2.598 -1.662 12.922 1.00 . A A . 58 THR CG2 1 1
3 4572 1 1 58 THR H H 3.101 -4.397 11.785 1.00 . A A . 58 THR H 1 1
3 4573 1 1 58 THR HA H 0.312 -4.231 12.599 1.00 . A A . 58 THR HA 1 1
3 4574 1 1 58 THR HB H 1.451 -2.838 14.268 1.00 . A A . 58 THR HB 1 1
3 4575 1 1 58 THR HG1 H -0.599 -2.157 13.283 1.00 . A A . 58 THR HG1 1 1
3 4576 1 1 58 THR HG21 H 2.509 -0.666 13.331 1.00 . A A . 58 THR HG21 1 1
3 4577 1 1 58 THR HG22 H 2.701 -1.601 11.845 1.00 . A A . 58 THR HG22 1 1
3 4578 1 1 58 THR HG23 H 3.467 -2.148 13.340 1.00 . A A . 58 THR HG23 1 1
3 4579 1 1 58 THR N N 2.330 -4.573 12.361 1.00 . A A . 58 THR N 1 1
3 4580 1 1 58 THR O O 1.980 -2.758 10.242 1.00 . A A . 58 THR O 1 1
3 4581 1 1 58 THR OG1 O 0.197 -1.619 13.192 1.00 . A A . 58 THR OG1 1 1
3 4582 1 1 59 LEU C C -0.573 -1.484 8.809 1.00 . A A . 59 LEU C 1 1
3 4583 1 1 59 LEU CA C -0.404 -2.981 8.943 1.00 . A A . 59 LEU CA 1 1
3 4584 1 1 59 LEU CB C -1.638 -3.661 8.311 1.00 . A A . 59 LEU CB 1 1
3 4585 1 1 59 LEU CD1 C -0.828 -6.025 8.708 1.00 . A A . 59 LEU CD1 1 1
3 4586 1 1 59 LEU CD2 C -2.706 -5.123 10.085 1.00 . A A . 59 LEU CD2 1 1
3 4587 1 1 59 LEU CG C -2.014 -5.095 8.732 1.00 . A A . 59 LEU CG 1 1
3 4588 1 1 59 LEU H H -0.948 -3.538 10.903 1.00 . A A . 59 LEU H 1 1
3 4589 1 1 59 LEU HA H 0.479 -3.278 8.400 1.00 . A A . 59 LEU HA 1 1
3 4590 1 1 59 LEU HB2 H -2.493 -3.031 8.495 1.00 . A A . 59 LEU HB2 1 1
3 4591 1 1 59 LEU HB3 H -1.460 -3.681 7.243 1.00 . A A . 59 LEU HB3 1 1
3 4592 1 1 59 LEU HD11 H -0.410 -6.040 7.714 1.00 . A A . 59 LEU HD11 1 1
3 4593 1 1 59 LEU HD12 H -1.146 -7.022 8.979 1.00 . A A . 59 LEU HD12 1 1
3 4594 1 1 59 LEU HD13 H -0.083 -5.680 9.409 1.00 . A A . 59 LEU HD13 1 1
3 4595 1 1 59 LEU HD21 H -3.383 -4.286 10.160 1.00 . A A . 59 LEU HD21 1 1
3 4596 1 1 59 LEU HD22 H -1.971 -5.062 10.871 1.00 . A A . 59 LEU HD22 1 1
3 4597 1 1 59 LEU HD23 H -3.261 -6.044 10.184 1.00 . A A . 59 LEU HD23 1 1
3 4598 1 1 59 LEU HG H -2.709 -5.476 8.008 1.00 . A A . 59 LEU HG 1 1
3 4599 1 1 59 LEU N N -0.192 -3.302 10.340 1.00 . A A . 59 LEU N 1 1
3 4600 1 1 59 LEU O O -1.354 -0.873 9.532 1.00 . A A . 59 LEU O 1 1
3 4601 1 1 60 LYS C C -0.609 0.629 6.210 1.00 . A A . 60 LYS C 1 1
3 4602 1 1 60 LYS CA C -0.003 0.514 7.601 1.00 . A A . 60 LYS CA 1 1
3 4603 1 1 60 LYS CB C 1.329 1.268 7.677 1.00 . A A . 60 LYS CB 1 1
3 4604 1 1 60 LYS CD C 1.280 1.261 10.221 1.00 . A A . 60 LYS CD 1 1
3 4605 1 1 60 LYS CE C 0.549 2.597 10.195 1.00 . A A . 60 LYS CE 1 1
3 4606 1 1 60 LYS CG C 2.122 1.052 8.971 1.00 . A A . 60 LYS CG 1 1
3 4607 1 1 60 LYS H H 0.855 -1.410 7.422 1.00 . A A . 60 LYS H 1 1
3 4608 1 1 60 LYS HA H -0.694 0.929 8.321 1.00 . A A . 60 LYS HA 1 1
3 4609 1 1 60 LYS HB2 H 1.948 0.952 6.852 1.00 . A A . 60 LYS HB2 1 1
3 4610 1 1 60 LYS HB3 H 1.132 2.324 7.577 1.00 . A A . 60 LYS HB3 1 1
3 4611 1 1 60 LYS HD2 H 0.562 0.460 10.296 1.00 . A A . 60 LYS HD2 1 1
3 4612 1 1 60 LYS HD3 H 1.932 1.237 11.083 1.00 . A A . 60 LYS HD3 1 1
3 4613 1 1 60 LYS HE2 H 1.280 3.392 10.168 1.00 . A A . 60 LYS HE2 1 1
3 4614 1 1 60 LYS HE3 H -0.059 2.642 9.304 1.00 . A A . 60 LYS HE3 1 1
3 4615 1 1 60 LYS HG2 H 2.515 0.042 8.980 1.00 . A A . 60 LYS HG2 1 1
3 4616 1 1 60 LYS HG3 H 2.946 1.752 8.987 1.00 . A A . 60 LYS HG3 1 1
3 4617 1 1 60 LYS HZ1 H 0.249 2.756 12.253 1.00 . A A . 60 LYS HZ1 1 1
3 4618 1 1 60 LYS HZ2 H -1.038 2.034 11.428 1.00 . A A . 60 LYS HZ2 1 1
3 4619 1 1 60 LYS HZ3 H -0.802 3.704 11.332 1.00 . A A . 60 LYS HZ3 1 1
3 4620 1 1 60 LYS N N 0.172 -0.890 7.907 1.00 . A A . 60 LYS N 1 1
3 4621 1 1 60 LYS NZ N -0.321 2.785 11.384 1.00 . A A . 60 LYS NZ 1 1
3 4622 1 1 60 LYS O O -0.159 -0.041 5.285 1.00 . A A . 60 LYS O 1 1
3 4623 1 1 61 SER C C -2.225 2.784 4.074 1.00 . A A . 61 SER C 1 1
3 4624 1 1 61 SER CA C -2.409 1.474 4.833 1.00 . A A . 61 SER CA 1 1
3 4625 1 1 61 SER CB C -3.879 1.292 5.177 1.00 . A A . 61 SER CB 1 1
3 4626 1 1 61 SER H H -1.874 2.055 6.793 1.00 . A A . 61 SER H 1 1
3 4627 1 1 61 SER HA H -2.086 0.654 4.212 1.00 . A A . 61 SER HA 1 1
3 4628 1 1 61 SER HB2 H -4.300 2.248 5.454 1.00 . A A . 61 SER HB2 1 1
3 4629 1 1 61 SER HB3 H -4.406 0.901 4.318 1.00 . A A . 61 SER HB3 1 1
3 4630 1 1 61 SER HG H -4.831 0.644 6.757 1.00 . A A . 61 SER HG 1 1
3 4631 1 1 61 SER N N -1.632 1.451 6.065 1.00 . A A . 61 SER N 1 1
3 4632 1 1 61 SER O O -2.075 3.846 4.684 1.00 . A A . 61 SER O 1 1
3 4633 1 1 61 SER OG O -4.042 0.392 6.262 1.00 . A A . 61 SER OG 1 1
3 4634 1 1 62 TRP C C -3.032 3.704 0.661 1.00 . A A . 62 TRP C 1 1
3 4635 1 1 62 TRP CA C -2.166 3.887 1.898 1.00 . A A . 62 TRP CA 1 1
3 4636 1 1 62 TRP CB C -0.730 4.179 1.465 1.00 . A A . 62 TRP CB 1 1
3 4637 1 1 62 TRP CD1 C 0.398 5.768 3.111 1.00 . A A . 62 TRP CD1 1 1
3 4638 1 1 62 TRP CD2 C 1.025 3.636 3.318 1.00 . A A . 62 TRP CD2 1 1
3 4639 1 1 62 TRP CE2 C 1.714 4.400 4.274 1.00 . A A . 62 TRP CE2 1 1
3 4640 1 1 62 TRP CE3 C 1.257 2.262 3.258 1.00 . A A . 62 TRP CE3 1 1
3 4641 1 1 62 TRP CG C 0.187 4.532 2.587 1.00 . A A . 62 TRP CG 1 1
3 4642 1 1 62 TRP CH2 C 2.829 2.489 5.081 1.00 . A A . 62 TRP CH2 1 1
3 4643 1 1 62 TRP CZ2 C 2.619 3.837 5.162 1.00 . A A . 62 TRP CZ2 1 1
3 4644 1 1 62 TRP CZ3 C 2.157 1.705 4.139 1.00 . A A . 62 TRP CZ3 1 1
3 4645 1 1 62 TRP H H -2.302 1.817 2.321 1.00 . A A . 62 TRP H 1 1
3 4646 1 1 62 TRP HA H -2.546 4.722 2.470 1.00 . A A . 62 TRP HA 1 1
3 4647 1 1 62 TRP HB2 H -0.325 3.313 0.966 1.00 . A A . 62 TRP HB2 1 1
3 4648 1 1 62 TRP HB3 H -0.740 5.010 0.777 1.00 . A A . 62 TRP HB3 1 1
3 4649 1 1 62 TRP HD1 H -0.094 6.668 2.766 1.00 . A A . 62 TRP HD1 1 1
3 4650 1 1 62 TRP HE1 H 1.636 6.457 4.657 1.00 . A A . 62 TRP HE1 1 1
3 4651 1 1 62 TRP HE3 H 0.747 1.639 2.538 1.00 . A A . 62 TRP HE3 1 1
3 4652 1 1 62 TRP HH2 H 3.526 2.009 5.750 1.00 . A A . 62 TRP HH2 1 1
3 4653 1 1 62 TRP HZ2 H 3.142 4.432 5.897 1.00 . A A . 62 TRP HZ2 1 1
3 4654 1 1 62 TRP HZ3 H 2.350 0.643 4.108 1.00 . A A . 62 TRP HZ3 1 1
3 4655 1 1 62 TRP N N -2.239 2.705 2.748 1.00 . A A . 62 TRP N 1 1
3 4656 1 1 62 TRP NE1 N 1.315 5.700 4.126 1.00 . A A . 62 TRP NE1 1 1
3 4657 1 1 62 TRP O O -2.684 2.959 -0.257 1.00 . A A . 62 TRP O 1 1
3 4658 1 1 63 ALA C C -4.762 4.998 -1.694 1.00 . A A . 63 ALA C 1 1
3 4659 1 1 63 ALA CA C -5.123 4.233 -0.430 1.00 . A A . 63 ALA CA 1 1
3 4660 1 1 63 ALA CB C -6.499 4.651 0.068 1.00 . A A . 63 ALA CB 1 1
3 4661 1 1 63 ALA H H -4.303 5.083 1.324 1.00 . A A . 63 ALA H 1 1
3 4662 1 1 63 ALA HA H -5.162 3.188 -0.668 1.00 . A A . 63 ALA HA 1 1
3 4663 1 1 63 ALA HB1 H -6.732 4.108 0.973 1.00 . A A . 63 ALA HB1 1 1
3 4664 1 1 63 ALA HB2 H -7.239 4.432 -0.686 1.00 . A A . 63 ALA HB2 1 1
3 4665 1 1 63 ALA HB3 H -6.500 5.712 0.279 1.00 . A A . 63 ALA HB3 1 1
3 4666 1 1 63 ALA N N -4.142 4.414 0.625 1.00 . A A . 63 ALA N 1 1
3 4667 1 1 63 ALA O O -3.751 5.690 -1.746 1.00 . A A . 63 ALA O 1 1
3 4668 1 1 64 VAL C C -5.993 7.045 -3.615 1.00 . A A . 64 VAL C 1 1
3 4669 1 1 64 VAL CA C -5.519 5.619 -3.941 1.00 . A A . 64 VAL CA 1 1
3 4670 1 1 64 VAL CB C -6.365 4.946 -5.041 1.00 . A A . 64 VAL CB 1 1
3 4671 1 1 64 VAL CG1 C -5.824 3.547 -5.314 1.00 . A A . 64 VAL CG1 1 1
3 4672 1 1 64 VAL CG2 C -7.835 4.894 -4.645 1.00 . A A . 64 VAL CG2 1 1
3 4673 1 1 64 VAL H H -6.279 4.127 -2.647 1.00 . A A . 64 VAL H 1 1
3 4674 1 1 64 VAL HA H -4.487 5.655 -4.265 1.00 . A A . 64 VAL HA 1 1
3 4675 1 1 64 VAL HB H -6.271 5.524 -5.948 1.00 . A A . 64 VAL HB 1 1
3 4676 1 1 64 VAL HG11 H -5.619 3.045 -4.371 1.00 . A A . 64 VAL HG11 1 1
3 4677 1 1 64 VAL HG12 H -4.912 3.621 -5.889 1.00 . A A . 64 VAL HG12 1 1
3 4678 1 1 64 VAL HG13 H -6.556 2.980 -5.870 1.00 . A A . 64 VAL HG13 1 1
3 4679 1 1 64 VAL HG21 H -8.200 5.895 -4.482 1.00 . A A . 64 VAL HG21 1 1
3 4680 1 1 64 VAL HG22 H -7.943 4.319 -3.738 1.00 . A A . 64 VAL HG22 1 1
3 4681 1 1 64 VAL HG23 H -8.407 4.427 -5.436 1.00 . A A . 64 VAL HG23 1 1
3 4682 1 1 64 VAL N N -5.587 4.822 -2.718 1.00 . A A . 64 VAL N 1 1
3 4683 1 1 64 VAL O O -6.273 7.317 -2.442 1.00 . A A . 64 VAL O 1 1
3 4684 1 1 65 PRO C C -4.851 7.426 -6.729 1.00 . A A . 65 PRO C 1 1
3 4685 1 1 65 PRO CA C -6.156 7.842 -6.047 1.00 . A A . 65 PRO CA 1 1
3 4686 1 1 65 PRO CB C -6.487 9.256 -6.541 1.00 . A A . 65 PRO CB 1 1
3 4687 1 1 65 PRO CD C -6.383 9.407 -4.202 1.00 . A A . 65 PRO CD 1 1
3 4688 1 1 65 PRO CG C -7.124 9.927 -5.385 1.00 . A A . 65 PRO CG 1 1
3 4689 1 1 65 PRO HA H -6.943 7.183 -6.361 1.00 . A A . 65 PRO HA 1 1
3 4690 1 1 65 PRO HB2 H -5.575 9.758 -6.830 1.00 . A A . 65 PRO HB2 1 1
3 4691 1 1 65 PRO HB3 H -7.147 9.203 -7.378 1.00 . A A . 65 PRO HB3 1 1
3 4692 1 1 65 PRO HD2 H -5.451 9.929 -4.074 1.00 . A A . 65 PRO HD2 1 1
3 4693 1 1 65 PRO HD3 H -6.989 9.480 -3.312 1.00 . A A . 65 PRO HD3 1 1
3 4694 1 1 65 PRO HG2 H -7.008 10.998 -5.467 1.00 . A A . 65 PRO HG2 1 1
3 4695 1 1 65 PRO HG3 H -8.168 9.657 -5.327 1.00 . A A . 65 PRO HG3 1 1
3 4696 1 1 65 PRO N N -6.149 8.004 -4.563 1.00 . A A . 65 PRO N 1 1
3 4697 1 1 65 PRO O O -3.763 7.828 -6.317 1.00 . A A . 65 PRO O 1 1
3 4698 1 1 66 LYS C C -4.306 5.073 -9.566 1.00 . A A . 66 LYS C 1 1
3 4699 1 1 66 LYS CA C -4.017 6.389 -8.851 1.00 . A A . 66 LYS CA 1 1
3 4700 1 1 66 LYS CB C -2.584 6.355 -8.325 1.00 . A A . 66 LYS CB 1 1
3 4701 1 1 66 LYS CD C -1.623 7.536 -10.334 1.00 . A A . 66 LYS CD 1 1
3 4702 1 1 66 LYS CE C -0.597 7.483 -11.454 1.00 . A A . 66 LYS CE 1 1
3 4703 1 1 66 LYS CG C -1.531 6.317 -9.430 1.00 . A A . 66 LYS CG 1 1
3 4704 1 1 66 LYS H H -5.894 6.183 -7.902 1.00 . A A . 66 LYS H 1 1
3 4705 1 1 66 LYS HA H -4.106 7.190 -9.570 1.00 . A A . 66 LYS HA 1 1
3 4706 1 1 66 LYS HB2 H -2.415 7.237 -7.722 1.00 . A A . 66 LYS HB2 1 1
3 4707 1 1 66 LYS HB3 H -2.460 5.477 -7.708 1.00 . A A . 66 LYS HB3 1 1
3 4708 1 1 66 LYS HD2 H -2.608 7.577 -10.767 1.00 . A A . 66 LYS HD2 1 1
3 4709 1 1 66 LYS HD3 H -1.451 8.423 -9.743 1.00 . A A . 66 LYS HD3 1 1
3 4710 1 1 66 LYS HE2 H 0.391 7.557 -11.025 1.00 . A A . 66 LYS HE2 1 1
3 4711 1 1 66 LYS HE3 H -0.695 6.540 -11.971 1.00 . A A . 66 LYS HE3 1 1
3 4712 1 1 66 LYS HG2 H -0.550 6.289 -8.982 1.00 . A A . 66 LYS HG2 1 1
3 4713 1 1 66 LYS HG3 H -1.681 5.427 -10.024 1.00 . A A . 66 LYS HG3 1 1
3 4714 1 1 66 LYS HZ1 H -0.699 9.510 -11.951 1.00 . A A . 66 LYS HZ1 1 1
3 4715 1 1 66 LYS HZ2 H -1.723 8.525 -12.870 1.00 . A A . 66 LYS HZ2 1 1
3 4716 1 1 66 LYS HZ3 H -0.063 8.535 -13.174 1.00 . A A . 66 LYS HZ3 1 1
3 4717 1 1 66 LYS N N -5.025 6.631 -7.804 1.00 . A A . 66 LYS N 1 1
3 4718 1 1 66 LYS NZ N -0.782 8.591 -12.429 1.00 . A A . 66 LYS NZ 1 1
3 4719 1 1 66 LYS O O -4.683 4.082 -8.933 1.00 . A A . 66 LYS O 1 1
3 4720 1 1 67 GLY C C -3.000 3.303 -12.157 1.00 . A A . 67 GLY C 1 1
3 4721 1 1 67 GLY CA C -4.319 3.866 -11.659 1.00 . A A . 67 GLY CA 1 1
3 4722 1 1 67 GLY H H -3.879 5.904 -11.334 1.00 . A A . 67 GLY H 1 1
3 4723 1 1 67 GLY HA2 H -4.809 3.123 -11.044 1.00 . A A . 67 GLY HA2 1 1
3 4724 1 1 67 GLY HA3 H -4.946 4.089 -12.508 1.00 . A A . 67 GLY HA3 1 1
3 4725 1 1 67 GLY N N -4.137 5.073 -10.881 1.00 . A A . 67 GLY N 1 1
3 4726 1 1 67 GLY O O -1.935 3.728 -11.706 1.00 . A A . 67 GLY O 1 1
3 4727 1 1 68 PRO C C -1.034 2.623 -14.556 1.00 . A A . 68 PRO C 1 1
3 4728 1 1 68 PRO CA C -1.830 1.706 -13.623 1.00 . A A . 68 PRO CA 1 1
3 4729 1 1 68 PRO CB C -2.375 0.499 -14.387 1.00 . A A . 68 PRO CB 1 1
3 4730 1 1 68 PRO CD C -4.268 1.809 -13.712 1.00 . A A . 68 PRO CD 1 1
3 4731 1 1 68 PRO CG C -3.754 0.894 -14.793 1.00 . A A . 68 PRO CG 1 1
3 4732 1 1 68 PRO HA H -1.186 1.368 -12.824 1.00 . A A . 68 PRO HA 1 1
3 4733 1 1 68 PRO HB2 H -1.749 0.303 -15.245 1.00 . A A . 68 PRO HB2 1 1
3 4734 1 1 68 PRO HB3 H -2.387 -0.364 -13.739 1.00 . A A . 68 PRO HB3 1 1
3 4735 1 1 68 PRO HD2 H -4.861 2.602 -14.142 1.00 . A A . 68 PRO HD2 1 1
3 4736 1 1 68 PRO HD3 H -4.846 1.253 -12.991 1.00 . A A . 68 PRO HD3 1 1
3 4737 1 1 68 PRO HG2 H -3.722 1.413 -15.738 1.00 . A A . 68 PRO HG2 1 1
3 4738 1 1 68 PRO HG3 H -4.378 0.016 -14.868 1.00 . A A . 68 PRO HG3 1 1
3 4739 1 1 68 PRO N N -3.039 2.346 -13.095 1.00 . A A . 68 PRO N 1 1
3 4740 1 1 68 PRO O O -1.604 3.314 -15.408 1.00 . A A . 68 PRO O 1 1
3 4741 1 1 69 CYS C C 2.550 2.755 -15.279 1.00 . A A . 69 CYS C 1 1
3 4742 1 1 69 CYS CA C 1.182 3.423 -15.209 1.00 . A A . 69 CYS CA 1 1
3 4743 1 1 69 CYS CB C 1.337 4.836 -14.640 1.00 . A A . 69 CYS CB 1 1
3 4744 1 1 69 CYS H H 0.664 2.071 -13.669 1.00 . A A . 69 CYS H 1 1
3 4745 1 1 69 CYS HA H 0.764 3.480 -16.201 1.00 . A A . 69 CYS HA 1 1
3 4746 1 1 69 CYS HB2 H 1.619 4.759 -13.602 1.00 . A A . 69 CYS HB2 1 1
3 4747 1 1 69 CYS HB3 H 2.126 5.347 -15.181 1.00 . A A . 69 CYS HB3 1 1
3 4748 1 1 69 CYS HG H -1.200 5.043 -14.767 1.00 . A A . 69 CYS HG 1 1
3 4749 1 1 69 CYS N N 0.280 2.628 -14.380 1.00 . A A . 69 CYS N 1 1
3 4750 1 1 69 CYS O O 2.719 1.627 -14.810 1.00 . A A . 69 CYS O 1 1
3 4751 1 1 69 CYS SG S -0.152 5.859 -14.722 1.00 . A A . 69 CYS SG 1 1
3 4752 1 1 70 LEU C C 5.562 3.325 -14.542 1.00 . A A . 70 LEU C 1 1
3 4753 1 1 70 LEU CA C 4.890 2.953 -15.867 1.00 . A A . 70 LEU CA 1 1
3 4754 1 1 70 LEU CB C 5.663 3.512 -17.066 1.00 . A A . 70 LEU CB 1 1
3 4755 1 1 70 LEU CD1 C 6.923 1.399 -17.584 1.00 . A A . 70 LEU CD1 1 1
3 4756 1 1 70 LEU CD2 C 7.758 3.593 -18.444 1.00 . A A . 70 LEU CD2 1 1
3 4757 1 1 70 LEU CG C 7.045 2.890 -17.302 1.00 . A A . 70 LEU CG 1 1
3 4758 1 1 70 LEU H H 3.317 4.305 -16.296 1.00 . A A . 70 LEU H 1 1
3 4759 1 1 70 LEU HA H 4.849 1.877 -15.943 1.00 . A A . 70 LEU HA 1 1
3 4760 1 1 70 LEU HB2 H 5.067 3.358 -17.953 1.00 . A A . 70 LEU HB2 1 1
3 4761 1 1 70 LEU HB3 H 5.792 4.575 -16.922 1.00 . A A . 70 LEU HB3 1 1
3 4762 1 1 70 LEU HD11 H 6.296 1.247 -18.450 1.00 . A A . 70 LEU HD11 1 1
3 4763 1 1 70 LEU HD12 H 6.485 0.905 -16.730 1.00 . A A . 70 LEU HD12 1 1
3 4764 1 1 70 LEU HD13 H 7.903 0.987 -17.775 1.00 . A A . 70 LEU HD13 1 1
3 4765 1 1 70 LEU HD21 H 8.722 3.133 -18.602 1.00 . A A . 70 LEU HD21 1 1
3 4766 1 1 70 LEU HD22 H 7.893 4.634 -18.197 1.00 . A A . 70 LEU HD22 1 1
3 4767 1 1 70 LEU HD23 H 7.168 3.509 -19.344 1.00 . A A . 70 LEU HD23 1 1
3 4768 1 1 70 LEU HG H 7.642 3.011 -16.410 1.00 . A A . 70 LEU HG 1 1
3 4769 1 1 70 LEU N N 3.523 3.445 -15.861 1.00 . A A . 70 LEU N 1 1
3 4770 1 1 70 LEU O O 5.089 2.897 -13.485 1.00 . A A . 70 LEU O 1 1
3 4771 1 1 71 ASP C C 8.743 5.136 -13.785 1.00 . A A . 71 ASP C 1 1
3 4772 1 1 71 ASP CA C 7.380 4.569 -13.411 1.00 . A A . 71 ASP CA 1 1
3 4773 1 1 71 ASP CB C 7.593 3.418 -12.424 1.00 . A A . 71 ASP CB 1 1
3 4774 1 1 71 ASP CG C 8.345 2.224 -13.007 1.00 . A A . 71 ASP CG 1 1
3 4775 1 1 71 ASP H H 6.887 4.505 -15.473 1.00 . A A . 71 ASP H 1 1
3 4776 1 1 71 ASP HA H 6.811 5.342 -12.920 1.00 . A A . 71 ASP HA 1 1
3 4777 1 1 71 ASP HB2 H 8.156 3.787 -11.579 1.00 . A A . 71 ASP HB2 1 1
3 4778 1 1 71 ASP HB3 H 6.626 3.081 -12.080 1.00 . A A . 71 ASP HB3 1 1
3 4779 1 1 71 ASP N N 6.620 4.148 -14.601 1.00 . A A . 71 ASP N 1 1
3 4780 1 1 71 ASP O O 9.288 4.815 -14.845 1.00 . A A . 71 ASP O 1 1
3 4781 1 1 71 ASP OD1 O 9.591 2.246 -13.028 1.00 . A A . 71 ASP OD1 1 1
3 4782 1 1 71 ASP OD2 O 7.687 1.235 -13.406 1.00 . A A . 71 ASP OD2 1 1
3 4783 1 1 72 PRO C C 7.756 7.788 -12.141 1.00 . A A . 72 PRO C 1 1
3 4784 1 1 72 PRO CA C 8.615 6.587 -11.765 1.00 . A A . 72 PRO CA 1 1
3 4785 1 1 72 PRO CB C 9.748 7.040 -10.831 1.00 . A A . 72 PRO CB 1 1
3 4786 1 1 72 PRO CD C 10.708 6.432 -12.935 1.00 . A A . 72 PRO CD 1 1
3 4787 1 1 72 PRO CG C 11.008 6.535 -11.463 1.00 . A A . 72 PRO CG 1 1
3 4788 1 1 72 PRO HA H 8.003 5.854 -11.261 1.00 . A A . 72 PRO HA 1 1
3 4789 1 1 72 PRO HB2 H 9.745 8.120 -10.769 1.00 . A A . 72 PRO HB2 1 1
3 4790 1 1 72 PRO HB3 H 9.587 6.621 -9.837 1.00 . A A . 72 PRO HB3 1 1
3 4791 1 1 72 PRO HD2 H 10.821 7.391 -13.415 1.00 . A A . 72 PRO HD2 1 1
3 4792 1 1 72 PRO HD3 H 11.335 5.690 -13.403 1.00 . A A . 72 PRO HD3 1 1
3 4793 1 1 72 PRO HG2 H 11.812 7.235 -11.292 1.00 . A A . 72 PRO HG2 1 1
3 4794 1 1 72 PRO HG3 H 11.259 5.564 -11.063 1.00 . A A . 72 PRO HG3 1 1
3 4795 1 1 72 PRO N N 9.309 6.008 -12.920 1.00 . A A . 72 PRO N 1 1
3 4796 1 1 72 PRO O O 7.382 7.953 -13.302 1.00 . A A . 72 PRO O 1 1
3 4797 1 1 73 ALA C C 5.139 9.408 -11.454 1.00 . A A . 73 ALA C 1 1
3 4798 1 1 73 ALA CA C 6.596 9.791 -11.269 1.00 . A A . 73 ALA CA 1 1
3 4799 1 1 73 ALA CB C 7.088 10.673 -12.399 1.00 . A A . 73 ALA CB 1 1
3 4800 1 1 73 ALA H H 7.750 8.363 -10.230 1.00 . A A . 73 ALA H 1 1
3 4801 1 1 73 ALA HA H 6.682 10.354 -10.348 1.00 . A A . 73 ALA HA 1 1
3 4802 1 1 73 ALA HB1 H 8.139 10.873 -12.258 1.00 . A A . 73 ALA HB1 1 1
3 4803 1 1 73 ALA HB2 H 6.538 11.602 -12.394 1.00 . A A . 73 ALA HB2 1 1
3 4804 1 1 73 ALA HB3 H 6.938 10.167 -13.338 1.00 . A A . 73 ALA HB3 1 1
3 4805 1 1 73 ALA N N 7.423 8.591 -11.124 1.00 . A A . 73 ALA N 1 1
3 4806 1 1 73 ALA O O 4.256 10.255 -11.578 1.00 . A A . 73 ALA O 1 1
3 4807 1 1 74 VAL C C 3.086 7.381 -10.043 1.00 . A A . 74 VAL C 1 1
3 4808 1 1 74 VAL CA C 3.571 7.555 -11.468 1.00 . A A . 74 VAL CA 1 1
3 4809 1 1 74 VAL CB C 3.552 6.196 -12.192 1.00 . A A . 74 VAL CB 1 1
3 4810 1 1 74 VAL CG1 C 4.286 6.310 -13.514 1.00 . A A . 74 VAL CG1 1 1
3 4811 1 1 74 VAL CG2 C 4.172 5.100 -11.332 1.00 . A A . 74 VAL CG2 1 1
3 4812 1 1 74 VAL H H 5.669 7.497 -11.415 1.00 . A A . 74 VAL H 1 1
3 4813 1 1 74 VAL HA H 2.922 8.243 -11.992 1.00 . A A . 74 VAL HA 1 1
3 4814 1 1 74 VAL HB H 2.526 5.932 -12.394 1.00 . A A . 74 VAL HB 1 1
3 4815 1 1 74 VAL HG11 H 5.333 6.514 -13.321 1.00 . A A . 74 VAL HG11 1 1
3 4816 1 1 74 VAL HG12 H 3.860 7.114 -14.094 1.00 . A A . 74 VAL HG12 1 1
3 4817 1 1 74 VAL HG13 H 4.195 5.382 -14.060 1.00 . A A . 74 VAL HG13 1 1
3 4818 1 1 74 VAL HG21 H 3.643 5.039 -10.392 1.00 . A A . 74 VAL HG21 1 1
3 4819 1 1 74 VAL HG22 H 5.210 5.331 -11.147 1.00 . A A . 74 VAL HG22 1 1
3 4820 1 1 74 VAL HG23 H 4.099 4.154 -11.848 1.00 . A A . 74 VAL HG23 1 1
3 4821 1 1 74 VAL N N 4.907 8.108 -11.439 1.00 . A A . 74 VAL N 1 1
3 4822 1 1 74 VAL O O 2.078 6.723 -9.787 1.00 . A A . 74 VAL O 1 1
3 4823 1 1 75 LYS C C 2.127 8.043 -7.358 1.00 . A A . 75 LYS C 1 1
3 4824 1 1 75 LYS CA C 3.607 7.878 -7.705 1.00 . A A . 75 LYS CA 1 1
3 4825 1 1 75 LYS CB C 4.479 8.904 -6.967 1.00 . A A . 75 LYS CB 1 1
3 4826 1 1 75 LYS CD C 3.531 11.224 -7.316 1.00 . A A . 75 LYS CD 1 1
3 4827 1 1 75 LYS CE C 3.610 12.494 -8.151 1.00 . A A . 75 LYS CE 1 1
3 4828 1 1 75 LYS CG C 4.633 10.241 -7.678 1.00 . A A . 75 LYS CG 1 1
3 4829 1 1 75 LYS H H 4.579 8.555 -9.434 1.00 . A A . 75 LYS H 1 1
3 4830 1 1 75 LYS HA H 3.927 6.889 -7.408 1.00 . A A . 75 LYS HA 1 1
3 4831 1 1 75 LYS HB2 H 4.047 9.083 -6.012 1.00 . A A . 75 LYS HB2 1 1
3 4832 1 1 75 LYS HB3 H 5.464 8.494 -6.821 1.00 . A A . 75 LYS HB3 1 1
3 4833 1 1 75 LYS HD2 H 2.574 10.754 -7.482 1.00 . A A . 75 LYS HD2 1 1
3 4834 1 1 75 LYS HD3 H 3.629 11.485 -6.274 1.00 . A A . 75 LYS HD3 1 1
3 4835 1 1 75 LYS HE2 H 3.625 12.222 -9.195 1.00 . A A . 75 LYS HE2 1 1
3 4836 1 1 75 LYS HE3 H 2.736 13.096 -7.949 1.00 . A A . 75 LYS HE3 1 1
3 4837 1 1 75 LYS HG2 H 5.581 10.659 -7.401 1.00 . A A . 75 LYS HG2 1 1
3 4838 1 1 75 LYS HG3 H 4.614 10.073 -8.745 1.00 . A A . 75 LYS HG3 1 1
3 4839 1 1 75 LYS HZ1 H 5.682 12.721 -7.997 1.00 . A A . 75 LYS HZ1 1 1
3 4840 1 1 75 LYS HZ2 H 4.807 13.610 -6.853 1.00 . A A . 75 LYS HZ2 1 1
3 4841 1 1 75 LYS HZ3 H 4.870 14.127 -8.460 1.00 . A A . 75 LYS HZ3 1 1
3 4842 1 1 75 LYS N N 3.839 7.991 -9.129 1.00 . A A . 75 LYS N 1 1
3 4843 1 1 75 LYS NZ N 4.827 13.291 -7.843 1.00 . A A . 75 LYS NZ 1 1
3 4844 1 1 75 LYS O O 1.536 9.099 -7.576 1.00 . A A . 75 LYS O 1 1
3 4845 1 1 76 ARG C C -0.086 7.972 -5.351 1.00 . A A . 76 ARG C 1 1
3 4846 1 1 76 ARG CA C 0.124 6.987 -6.476 1.00 . A A . 76 ARG CA 1 1
3 4847 1 1 76 ARG CB C -0.346 5.612 -5.982 1.00 . A A . 76 ARG CB 1 1
3 4848 1 1 76 ARG CD C -0.808 3.206 -6.535 1.00 . A A . 76 ARG CD 1 1
3 4849 1 1 76 ARG CG C 0.032 4.434 -6.868 1.00 . A A . 76 ARG CG 1 1
3 4850 1 1 76 ARG CZ C -2.186 2.404 -4.643 1.00 . A A . 76 ARG CZ 1 1
3 4851 1 1 76 ARG H H 2.043 6.139 -6.755 1.00 . A A . 76 ARG H 1 1
3 4852 1 1 76 ARG HA H -0.463 7.286 -7.329 1.00 . A A . 76 ARG HA 1 1
3 4853 1 1 76 ARG HB2 H 0.078 5.438 -5.005 1.00 . A A . 76 ARG HB2 1 1
3 4854 1 1 76 ARG HB3 H -1.421 5.631 -5.892 1.00 . A A . 76 ARG HB3 1 1
3 4855 1 1 76 ARG HD2 H -1.699 3.221 -7.144 1.00 . A A . 76 ARG HD2 1 1
3 4856 1 1 76 ARG HD3 H -0.232 2.321 -6.763 1.00 . A A . 76 ARG HD3 1 1
3 4857 1 1 76 ARG HE H -0.723 3.768 -4.507 1.00 . A A . 76 ARG HE 1 1
3 4858 1 1 76 ARG HG2 H -0.133 4.703 -7.901 1.00 . A A . 76 ARG HG2 1 1
3 4859 1 1 76 ARG HG3 H 1.074 4.200 -6.716 1.00 . A A . 76 ARG HG3 1 1
3 4860 1 1 76 ARG HH11 H -2.518 1.443 -6.400 1.00 . A A . 76 ARG HH11 1 1
3 4861 1 1 76 ARG HH12 H -3.545 0.961 -5.086 1.00 . A A . 76 ARG HH12 1 1
3 4862 1 1 76 ARG HH21 H -2.080 3.145 -2.753 1.00 . A A . 76 ARG HH21 1 1
3 4863 1 1 76 ARG HH22 H -3.288 1.930 -3.009 1.00 . A A . 76 ARG HH22 1 1
3 4864 1 1 76 ARG N N 1.527 6.970 -6.861 1.00 . A A . 76 ARG N 1 1
3 4865 1 1 76 ARG NE N -1.198 3.166 -5.122 1.00 . A A . 76 ARG NE 1 1
3 4866 1 1 76 ARG NH1 N -2.799 1.533 -5.437 1.00 . A A . 76 ARG NH1 1 1
3 4867 1 1 76 ARG NH2 N -2.546 2.501 -3.366 1.00 . A A . 76 ARG NH2 1 1
3 4868 1 1 76 ARG O O 0.773 8.095 -4.484 1.00 . A A . 76 ARG O 1 1
3 4869 1 1 77 LEU C C -1.941 8.421 -3.099 1.00 . A A . 77 LEU C 1 1
3 4870 1 1 77 LEU CA C -1.585 9.424 -4.180 1.00 . A A . 77 LEU CA 1 1
3 4871 1 1 77 LEU CB C -2.753 10.385 -4.450 1.00 . A A . 77 LEU CB 1 1
3 4872 1 1 77 LEU CD1 C -2.136 11.702 -2.388 1.00 . A A . 77 LEU CD1 1 1
3 4873 1 1 77 LEU CD2 C -4.292 12.160 -3.555 1.00 . A A . 77 LEU CD2 1 1
3 4874 1 1 77 LEU CG C -3.277 11.086 -3.192 1.00 . A A . 77 LEU CG 1 1
3 4875 1 1 77 LEU H H -1.780 8.684 -6.150 1.00 . A A . 77 LEU H 1 1
3 4876 1 1 77 LEU HA H -0.728 9.994 -3.849 1.00 . A A . 77 LEU HA 1 1
3 4877 1 1 77 LEU HB2 H -2.418 11.138 -5.150 1.00 . A A . 77 LEU HB2 1 1
3 4878 1 1 77 LEU HB3 H -3.577 9.827 -4.904 1.00 . A A . 77 LEU HB3 1 1
3 4879 1 1 77 LEU HD11 H -2.403 11.722 -1.340 1.00 . A A . 77 LEU HD11 1 1
3 4880 1 1 77 LEU HD12 H -1.956 12.709 -2.732 1.00 . A A . 77 LEU HD12 1 1
3 4881 1 1 77 LEU HD13 H -1.242 11.114 -2.517 1.00 . A A . 77 LEU HD13 1 1
3 4882 1 1 77 LEU HD21 H -4.734 12.554 -2.652 1.00 . A A . 77 LEU HD21 1 1
3 4883 1 1 77 LEU HD22 H -5.063 11.737 -4.177 1.00 . A A . 77 LEU HD22 1 1
3 4884 1 1 77 LEU HD23 H -3.797 12.956 -4.088 1.00 . A A . 77 LEU HD23 1 1
3 4885 1 1 77 LEU HG H -3.763 10.355 -2.566 1.00 . A A . 77 LEU HG 1 1
3 4886 1 1 77 LEU N N -1.204 8.679 -5.357 1.00 . A A . 77 LEU N 1 1
3 4887 1 1 77 LEU O O -3.085 8.002 -2.965 1.00 . A A . 77 LEU O 1 1
3 4888 1 1 78 ALA C C -1.440 7.639 -0.019 1.00 . A A . 78 ALA C 1 1
3 4889 1 1 78 ALA CA C -1.049 7.014 -1.336 1.00 . A A . 78 ALA CA 1 1
3 4890 1 1 78 ALA CB C 0.261 6.249 -1.209 1.00 . A A . 78 ALA CB 1 1
3 4891 1 1 78 ALA H H -0.059 8.487 -2.459 1.00 . A A . 78 ALA H 1 1
3 4892 1 1 78 ALA HA H -1.820 6.326 -1.646 1.00 . A A . 78 ALA HA 1 1
3 4893 1 1 78 ALA HB1 H 0.913 6.760 -0.510 1.00 . A A . 78 ALA HB1 1 1
3 4894 1 1 78 ALA HB2 H 0.740 6.201 -2.175 1.00 . A A . 78 ALA HB2 1 1
3 4895 1 1 78 ALA HB3 H 0.066 5.247 -0.857 1.00 . A A . 78 ALA HB3 1 1
3 4896 1 1 78 ALA N N -0.928 8.040 -2.343 1.00 . A A . 78 ALA N 1 1
3 4897 1 1 78 ALA O O -0.597 7.930 0.827 1.00 . A A . 78 ALA O 1 1
3 4898 1 1 79 VAL C C -3.141 7.606 2.517 1.00 . A A . 79 VAL C 1 1
3 4899 1 1 79 VAL CA C -3.208 8.532 1.326 1.00 . A A . 79 VAL CA 1 1
3 4900 1 1 79 VAL CB C -4.644 9.018 1.125 1.00 . A A . 79 VAL CB 1 1
3 4901 1 1 79 VAL CG1 C -5.210 9.593 2.416 1.00 . A A . 79 VAL CG1 1 1
3 4902 1 1 79 VAL CG2 C -4.648 10.059 0.026 1.00 . A A . 79 VAL CG2 1 1
3 4903 1 1 79 VAL H H -3.359 7.540 -0.530 1.00 . A A . 79 VAL H 1 1
3 4904 1 1 79 VAL HA H -2.578 9.401 1.498 1.00 . A A . 79 VAL HA 1 1
3 4905 1 1 79 VAL HB H -5.257 8.176 0.818 1.00 . A A . 79 VAL HB 1 1
3 4906 1 1 79 VAL HG11 H -5.216 8.828 3.179 1.00 . A A . 79 VAL HG11 1 1
3 4907 1 1 79 VAL HG12 H -6.217 9.940 2.245 1.00 . A A . 79 VAL HG12 1 1
3 4908 1 1 79 VAL HG13 H -4.595 10.420 2.742 1.00 . A A . 79 VAL HG13 1 1
3 4909 1 1 79 VAL HG21 H -4.402 9.590 -0.914 1.00 . A A . 79 VAL HG21 1 1
3 4910 1 1 79 VAL HG22 H -3.898 10.825 0.258 1.00 . A A . 79 VAL HG22 1 1
3 4911 1 1 79 VAL HG23 H -5.624 10.514 -0.039 1.00 . A A . 79 VAL HG23 1 1
3 4912 1 1 79 VAL N N -2.722 7.854 0.151 1.00 . A A . 79 VAL N 1 1
3 4913 1 1 79 VAL O O -3.695 6.509 2.486 1.00 . A A . 79 VAL O 1 1
3 4914 1 1 80 GLN C C -3.624 6.948 5.349 1.00 . A A . 80 GLN C 1 1
3 4915 1 1 80 GLN CA C -2.258 7.272 4.756 1.00 . A A . 80 GLN CA 1 1
3 4916 1 1 80 GLN CB C -1.382 8.059 5.727 1.00 . A A . 80 GLN CB 1 1
3 4917 1 1 80 GLN CD C -0.048 8.093 7.873 1.00 . A A . 80 GLN CD 1 1
3 4918 1 1 80 GLN CG C -0.897 7.261 6.925 1.00 . A A . 80 GLN CG 1 1
3 4919 1 1 80 GLN H H -2.010 8.930 3.483 1.00 . A A . 80 GLN H 1 1
3 4920 1 1 80 GLN HA H -1.760 6.350 4.495 1.00 . A A . 80 GLN HA 1 1
3 4921 1 1 80 GLN HB2 H -0.512 8.411 5.184 1.00 . A A . 80 GLN HB2 1 1
3 4922 1 1 80 GLN HB3 H -1.939 8.911 6.087 1.00 . A A . 80 GLN HB3 1 1
3 4923 1 1 80 GLN HE21 H 0.510 9.284 6.380 1.00 . A A . 80 GLN HE21 1 1
3 4924 1 1 80 GLN HE22 H 1.159 9.671 7.938 1.00 . A A . 80 GLN HE22 1 1
3 4925 1 1 80 GLN HG2 H -1.755 6.888 7.464 1.00 . A A . 80 GLN HG2 1 1
3 4926 1 1 80 GLN HG3 H -0.306 6.427 6.572 1.00 . A A . 80 GLN HG3 1 1
3 4927 1 1 80 GLN N N -2.430 8.047 3.544 1.00 . A A . 80 GLN N 1 1
3 4928 1 1 80 GLN NE2 N 0.608 9.118 7.343 1.00 . A A . 80 GLN NE2 1 1
3 4929 1 1 80 GLN O O -4.276 7.794 5.965 1.00 . A A . 80 GLN O 1 1
3 4930 1 1 80 GLN OE1 O 0.006 7.825 9.075 1.00 . A A . 80 GLN OE1 1 1
3 4931 1 1 81 VAL C C -5.477 4.435 6.660 1.00 . A A . 81 VAL C 1 1
3 4932 1 1 81 VAL CA C -5.412 5.303 5.394 1.00 . A A . 81 VAL CA 1 1
3 4933 1 1 81 VAL CB C -5.992 4.591 4.136 1.00 . A A . 81 VAL CB 1 1
3 4934 1 1 81 VAL CG1 C -6.749 3.311 4.455 1.00 . A A . 81 VAL CG1 1 1
3 4935 1 1 81 VAL CG2 C -6.883 5.554 3.367 1.00 . A A . 81 VAL CG2 1 1
3 4936 1 1 81 VAL H H -3.414 5.057 4.771 1.00 . A A . 81 VAL H 1 1
3 4937 1 1 81 VAL HA H -5.995 6.195 5.559 1.00 . A A . 81 VAL HA 1 1
3 4938 1 1 81 VAL HB H -5.166 4.330 3.493 1.00 . A A . 81 VAL HB 1 1
3 4939 1 1 81 VAL HG11 H -6.044 2.547 4.739 1.00 . A A . 81 VAL HG11 1 1
3 4940 1 1 81 VAL HG12 H -7.300 2.990 3.583 1.00 . A A . 81 VAL HG12 1 1
3 4941 1 1 81 VAL HG13 H -7.435 3.491 5.269 1.00 . A A . 81 VAL HG13 1 1
3 4942 1 1 81 VAL HG21 H -7.394 5.022 2.579 1.00 . A A . 81 VAL HG21 1 1
3 4943 1 1 81 VAL HG22 H -6.279 6.342 2.936 1.00 . A A . 81 VAL HG22 1 1
3 4944 1 1 81 VAL HG23 H -7.611 5.985 4.038 1.00 . A A . 81 VAL HG23 1 1
3 4945 1 1 81 VAL N N -4.052 5.720 5.125 1.00 . A A . 81 VAL N 1 1
3 4946 1 1 81 VAL O O -4.449 3.938 7.133 1.00 . A A . 81 VAL O 1 1
3 4947 1 1 82 GLU C C -6.426 2.106 8.342 1.00 . A A . 82 GLU C 1 1
3 4948 1 1 82 GLU CA C -6.887 3.551 8.463 1.00 . A A . 82 GLU CA 1 1
3 4949 1 1 82 GLU CB C -8.361 3.569 8.851 1.00 . A A . 82 GLU CB 1 1
3 4950 1 1 82 GLU CD C -10.730 3.036 8.154 1.00 . A A . 82 GLU CD 1 1
3 4951 1 1 82 GLU CG C -9.271 3.036 7.758 1.00 . A A . 82 GLU CG 1 1
3 4952 1 1 82 GLU H H -7.447 4.741 6.803 1.00 . A A . 82 GLU H 1 1
3 4953 1 1 82 GLU HA H -6.321 4.030 9.244 1.00 . A A . 82 GLU HA 1 1
3 4954 1 1 82 GLU HB2 H -8.496 2.959 9.732 1.00 . A A . 82 GLU HB2 1 1
3 4955 1 1 82 GLU HB3 H -8.649 4.579 9.076 1.00 . A A . 82 GLU HB3 1 1
3 4956 1 1 82 GLU HG2 H -9.153 3.652 6.879 1.00 . A A . 82 GLU HG2 1 1
3 4957 1 1 82 GLU HG3 H -8.973 2.025 7.527 1.00 . A A . 82 GLU HG3 1 1
3 4958 1 1 82 GLU N N -6.676 4.308 7.229 1.00 . A A . 82 GLU N 1 1
3 4959 1 1 82 GLU O O -6.288 1.562 7.245 1.00 . A A . 82 GLU O 1 1
3 4960 1 1 82 GLU OE1 O -11.179 2.056 8.779 1.00 . A A . 82 GLU OE1 1 1
3 4961 1 1 82 GLU OE2 O -11.436 4.018 7.836 1.00 . A A . 82 GLU OE2 1 1
3 4962 1 1 83 ASP C C -6.421 -0.703 10.596 1.00 . A A . 83 ASP C 1 1
3 4963 1 1 83 ASP CA C -5.721 0.111 9.518 1.00 . A A . 83 ASP CA 1 1
3 4964 1 1 83 ASP CB C -4.206 0.097 9.748 1.00 . A A . 83 ASP CB 1 1
3 4965 1 1 83 ASP CG C -3.791 0.679 11.087 1.00 . A A . 83 ASP CG 1 1
3 4966 1 1 83 ASP H H -6.427 1.941 10.326 1.00 . A A . 83 ASP H 1 1
3 4967 1 1 83 ASP HA H -5.931 -0.336 8.559 1.00 . A A . 83 ASP HA 1 1
3 4968 1 1 83 ASP HB2 H -3.854 -0.922 9.701 1.00 . A A . 83 ASP HB2 1 1
3 4969 1 1 83 ASP HB3 H -3.729 0.669 8.966 1.00 . A A . 83 ASP HB3 1 1
3 4970 1 1 83 ASP N N -6.222 1.477 9.482 1.00 . A A . 83 ASP N 1 1
3 4971 1 1 83 ASP O O -6.721 -0.200 11.679 1.00 . A A . 83 ASP O 1 1
3 4972 1 1 83 ASP OD1 O -3.684 1.921 11.196 1.00 . A A . 83 ASP OD1 1 1
3 4973 1 1 83 ASP OD2 O -3.547 -0.099 12.034 1.00 . A A . 83 ASP OD2 1 1
3 4974 1 1 84 HIS C C -6.235 -3.571 12.040 1.00 . A A . 84 HIS C 1 1
3 4975 1 1 84 HIS CA C -7.315 -2.880 11.218 1.00 . A A . 84 HIS CA 1 1
3 4976 1 1 84 HIS CB C -8.153 -3.931 10.475 1.00 . A A . 84 HIS CB 1 1
3 4977 1 1 84 HIS CD2 C -9.514 -3.184 8.405 1.00 . A A . 84 HIS CD2 1 1
3 4978 1 1 84 HIS CE1 C -11.320 -2.507 9.433 1.00 . A A . 84 HIS CE1 1 1
3 4979 1 1 84 HIS CG C -9.321 -3.370 9.729 1.00 . A A . 84 HIS CG 1 1
3 4980 1 1 84 HIS H H -6.457 -2.282 9.386 1.00 . A A . 84 HIS H 1 1
3 4981 1 1 84 HIS HA H -7.954 -2.310 11.877 1.00 . A A . 84 HIS HA 1 1
3 4982 1 1 84 HIS HB2 H -7.523 -4.440 9.761 1.00 . A A . 84 HIS HB2 1 1
3 4983 1 1 84 HIS HB3 H -8.528 -4.650 11.187 1.00 . A A . 84 HIS HB3 1 1
3 4984 1 1 84 HIS HD1 H -10.639 -2.925 11.314 1.00 . A A . 84 HIS HD1 1 1
3 4985 1 1 84 HIS HD2 H -8.811 -3.416 7.618 1.00 . A A . 84 HIS HD2 1 1
3 4986 1 1 84 HIS HE1 H -12.304 -2.108 9.625 1.00 . A A . 84 HIS HE1 1 1
3 4987 1 1 84 HIS HE2 H -11.069 -2.174 7.426 1.00 . A A . 84 HIS HE2 1 1
3 4988 1 1 84 HIS N N -6.694 -1.960 10.277 1.00 . A A . 84 HIS N 1 1
3 4989 1 1 84 HIS ND1 N -10.472 -2.935 10.346 1.00 . A A . 84 HIS ND1 1 1
3 4990 1 1 84 HIS NE2 N -10.762 -2.644 8.246 1.00 . A A . 84 HIS NE2 1 1
3 4991 1 1 84 HIS O O -5.054 -3.449 11.718 1.00 . A A . 84 HIS O 1 1
3 4992 1 1 85 PRO C C -4.845 -6.039 13.014 1.00 . A A . 85 PRO C 1 1
3 4993 1 1 85 PRO CA C -5.660 -5.094 13.898 1.00 . A A . 85 PRO CA 1 1
3 4994 1 1 85 PRO CB C -6.568 -5.889 14.840 1.00 . A A . 85 PRO CB 1 1
3 4995 1 1 85 PRO CD C -7.970 -4.338 13.693 1.00 . A A . 85 PRO CD 1 1
3 4996 1 1 85 PRO CG C -7.769 -5.029 15.012 1.00 . A A . 85 PRO CG 1 1
3 4997 1 1 85 PRO HA H -4.992 -4.475 14.475 1.00 . A A . 85 PRO HA 1 1
3 4998 1 1 85 PRO HB2 H -6.818 -6.835 14.388 1.00 . A A . 85 PRO HB2 1 1
3 4999 1 1 85 PRO HB3 H -6.064 -6.054 15.779 1.00 . A A . 85 PRO HB3 1 1
3 5000 1 1 85 PRO HD2 H -8.634 -4.915 13.067 1.00 . A A . 85 PRO HD2 1 1
3 5001 1 1 85 PRO HD3 H -8.363 -3.343 13.845 1.00 . A A . 85 PRO HD3 1 1
3 5002 1 1 85 PRO HG2 H -8.626 -5.637 15.252 1.00 . A A . 85 PRO HG2 1 1
3 5003 1 1 85 PRO HG3 H -7.591 -4.302 15.793 1.00 . A A . 85 PRO HG3 1 1
3 5004 1 1 85 PRO N N -6.610 -4.285 13.119 1.00 . A A . 85 PRO N 1 1
3 5005 1 1 85 PRO O O -5.229 -6.332 11.876 1.00 . A A . 85 PRO O 1 1
3 5006 1 1 86 LEU C C -3.529 -8.589 12.231 1.00 . A A . 86 LEU C 1 1
3 5007 1 1 86 LEU CA C -2.809 -7.356 12.774 1.00 . A A . 86 LEU CA 1 1
3 5008 1 1 86 LEU CB C -1.607 -7.772 13.629 1.00 . A A . 86 LEU CB 1 1
3 5009 1 1 86 LEU CD1 C -0.004 -7.700 11.706 1.00 . A A . 86 LEU CD1 1 1
3 5010 1 1 86 LEU CD2 C 0.644 -8.883 13.799 1.00 . A A . 86 LEU CD2 1 1
3 5011 1 1 86 LEU CG C -0.509 -8.530 12.874 1.00 . A A . 86 LEU CG 1 1
3 5012 1 1 86 LEU H H -3.500 -6.293 14.472 1.00 . A A . 86 LEU H 1 1
3 5013 1 1 86 LEU HA H -2.455 -6.772 11.938 1.00 . A A . 86 LEU HA 1 1
3 5014 1 1 86 LEU HB2 H -1.171 -6.880 14.059 1.00 . A A . 86 LEU HB2 1 1
3 5015 1 1 86 LEU HB3 H -1.962 -8.401 14.431 1.00 . A A . 86 LEU HB3 1 1
3 5016 1 1 86 LEU HD11 H 0.312 -6.732 12.063 1.00 . A A . 86 LEU HD11 1 1
3 5017 1 1 86 LEU HD12 H -0.796 -7.577 10.983 1.00 . A A . 86 LEU HD12 1 1
3 5018 1 1 86 LEU HD13 H 0.831 -8.201 11.243 1.00 . A A . 86 LEU HD13 1 1
3 5019 1 1 86 LEU HD21 H 0.255 -9.210 14.752 1.00 . A A . 86 LEU HD21 1 1
3 5020 1 1 86 LEU HD22 H 1.271 -8.010 13.945 1.00 . A A . 86 LEU HD22 1 1
3 5021 1 1 86 LEU HD23 H 1.230 -9.675 13.357 1.00 . A A . 86 LEU HD23 1 1
3 5022 1 1 86 LEU HG H -0.919 -9.449 12.480 1.00 . A A . 86 LEU HG 1 1
3 5023 1 1 86 LEU N N -3.720 -6.514 13.540 1.00 . A A . 86 LEU N 1 1
3 5024 1 1 86 LEU O O -4.390 -9.156 12.904 1.00 . A A . 86 LEU O 1 1
3 5025 1 1 87 ASP C C -5.132 -9.792 9.686 1.00 . A A . 87 ASP C 1 1
3 5026 1 1 87 ASP CA C -3.765 -10.118 10.292 1.00 . A A . 87 ASP CA 1 1
3 5027 1 1 87 ASP CB C -3.858 -11.350 11.207 1.00 . A A . 87 ASP CB 1 1
3 5028 1 1 87 ASP CG C -4.528 -12.531 10.532 1.00 . A A . 87 ASP CG 1 1
3 5029 1 1 87 ASP H H -2.506 -8.430 10.524 1.00 . A A . 87 ASP H 1 1
3 5030 1 1 87 ASP HA H -3.095 -10.355 9.476 1.00 . A A . 87 ASP HA 1 1
3 5031 1 1 87 ASP HB2 H -2.862 -11.647 11.502 1.00 . A A . 87 ASP HB2 1 1
3 5032 1 1 87 ASP HB3 H -4.426 -11.092 12.089 1.00 . A A . 87 ASP HB3 1 1
3 5033 1 1 87 ASP N N -3.183 -8.960 10.992 1.00 . A A . 87 ASP N 1 1
3 5034 1 1 87 ASP O O -5.576 -10.456 8.750 1.00 . A A . 87 ASP O 1 1
3 5035 1 1 87 ASP OD1 O -3.981 -13.041 9.529 1.00 . A A . 87 ASP OD1 1 1
3 5036 1 1 87 ASP OD2 O -5.612 -12.952 10.998 1.00 . A A . 87 ASP OD2 1 1
3 5037 1 1 88 TYR C C -6.959 -7.507 8.388 1.00 . A A . 88 TYR C 1 1
3 5038 1 1 88 TYR CA C -7.088 -8.343 9.655 1.00 . A A . 88 TYR CA 1 1
3 5039 1 1 88 TYR CB C -7.894 -7.587 10.699 1.00 . A A . 88 TYR CB 1 1
3 5040 1 1 88 TYR CD1 C -9.868 -9.124 10.980 1.00 . A A . 88 TYR CD1 1 1
3 5041 1 1 88 TYR CD2 C -8.500 -8.702 12.884 1.00 . A A . 88 TYR CD2 1 1
3 5042 1 1 88 TYR CE1 C -10.675 -9.949 11.737 1.00 . A A . 88 TYR CE1 1 1
3 5043 1 1 88 TYR CE2 C -9.303 -9.527 13.648 1.00 . A A . 88 TYR CE2 1 1
3 5044 1 1 88 TYR CG C -8.767 -8.488 11.541 1.00 . A A . 88 TYR CG 1 1
3 5045 1 1 88 TYR CZ C -10.389 -10.147 13.069 1.00 . A A . 88 TYR CZ 1 1
3 5046 1 1 88 TYR H H -5.379 -8.222 10.908 1.00 . A A . 88 TYR H 1 1
3 5047 1 1 88 TYR HA H -7.621 -9.249 9.404 1.00 . A A . 88 TYR HA 1 1
3 5048 1 1 88 TYR HB2 H -7.213 -7.068 11.358 1.00 . A A . 88 TYR HB2 1 1
3 5049 1 1 88 TYR HB3 H -8.530 -6.871 10.201 1.00 . A A . 88 TYR HB3 1 1
3 5050 1 1 88 TYR HD1 H -10.088 -8.968 9.934 1.00 . A A . 88 TYR HD1 1 1
3 5051 1 1 88 TYR HD2 H -7.648 -8.215 13.333 1.00 . A A . 88 TYR HD2 1 1
3 5052 1 1 88 TYR HE1 H -11.527 -10.433 11.283 1.00 . A A . 88 TYR HE1 1 1
3 5053 1 1 88 TYR HE2 H -9.078 -9.682 14.693 1.00 . A A . 88 TYR HE2 1 1
3 5054 1 1 88 TYR HH H -11.429 -11.750 13.307 1.00 . A A . 88 TYR HH 1 1
3 5055 1 1 88 TYR N N -5.784 -8.742 10.178 1.00 . A A . 88 TYR N 1 1
3 5056 1 1 88 TYR O O -7.732 -6.581 8.148 1.00 . A A . 88 TYR O 1 1
3 5057 1 1 88 TYR OH O -11.192 -10.971 13.826 1.00 . A A . 88 TYR OH 1 1
3 5058 1 1 89 ALA C C -6.594 -8.180 5.283 1.00 . A A . 89 ALA C 1 1
3 5059 1 1 89 ALA CA C -5.823 -7.298 6.253 1.00 . A A . 89 ALA CA 1 1
3 5060 1 1 89 ALA CB C -4.357 -7.230 5.866 1.00 . A A . 89 ALA CB 1 1
3 5061 1 1 89 ALA H H -5.298 -8.476 7.922 1.00 . A A . 89 ALA H 1 1
3 5062 1 1 89 ALA HA H -6.234 -6.298 6.240 1.00 . A A . 89 ALA HA 1 1
3 5063 1 1 89 ALA HB1 H -3.925 -8.218 5.934 1.00 . A A . 89 ALA HB1 1 1
3 5064 1 1 89 ALA HB2 H -3.839 -6.562 6.536 1.00 . A A . 89 ALA HB2 1 1
3 5065 1 1 89 ALA HB3 H -4.270 -6.866 4.854 1.00 . A A . 89 ALA HB3 1 1
3 5066 1 1 89 ALA N N -5.961 -7.838 7.594 1.00 . A A . 89 ALA N 1 1
3 5067 1 1 89 ALA O O -6.645 -7.931 4.080 1.00 . A A . 89 ALA O 1 1
3 5068 1 1 90 ASP C C -9.395 -9.608 4.875 1.00 . A A . 90 ASP C 1 1
3 5069 1 1 90 ASP CA C -7.993 -10.176 5.087 1.00 . A A . 90 ASP CA 1 1
3 5070 1 1 90 ASP CB C -8.079 -11.499 5.854 1.00 . A A . 90 ASP CB 1 1
3 5071 1 1 90 ASP CG C -8.793 -12.594 5.085 1.00 . A A . 90 ASP CG 1 1
3 5072 1 1 90 ASP H H -7.036 -9.392 6.796 1.00 . A A . 90 ASP H 1 1
3 5073 1 1 90 ASP HA H -7.526 -10.349 4.132 1.00 . A A . 90 ASP HA 1 1
3 5074 1 1 90 ASP HB2 H -7.081 -11.839 6.077 1.00 . A A . 90 ASP HB2 1 1
3 5075 1 1 90 ASP HB3 H -8.614 -11.331 6.781 1.00 . A A . 90 ASP HB3 1 1
3 5076 1 1 90 ASP N N -7.175 -9.237 5.838 1.00 . A A . 90 ASP N 1 1
3 5077 1 1 90 ASP O O -10.076 -9.932 3.899 1.00 . A A . 90 ASP O 1 1
3 5078 1 1 90 ASP OD1 O -8.119 -13.336 4.340 1.00 . A A . 90 ASP OD1 1 1
3 5079 1 1 90 ASP OD2 O -10.024 -12.739 5.240 1.00 . A A . 90 ASP OD2 1 1
3 5080 1 1 91 PHE C C -11.176 -6.714 6.023 1.00 . A A . 91 PHE C 1 1
3 5081 1 1 91 PHE CA C -11.162 -8.228 5.825 1.00 . A A . 91 PHE CA 1 1
3 5082 1 1 91 PHE CB C -11.928 -8.928 6.956 1.00 . A A . 91 PHE CB 1 1
3 5083 1 1 91 PHE CD1 C -14.078 -7.867 6.160 1.00 . A A . 91 PHE CD1 1 1
3 5084 1 1 91 PHE CD2 C -13.921 -8.566 8.434 1.00 . A A . 91 PHE CD2 1 1
3 5085 1 1 91 PHE CE1 C -15.370 -7.433 6.380 1.00 . A A . 91 PHE CE1 1 1
3 5086 1 1 91 PHE CE2 C -15.212 -8.130 8.659 1.00 . A A . 91 PHE CE2 1 1
3 5087 1 1 91 PHE CG C -13.336 -8.438 7.184 1.00 . A A . 91 PHE CG 1 1
3 5088 1 1 91 PHE CZ C -15.937 -7.565 7.631 1.00 . A A . 91 PHE CZ 1 1
3 5089 1 1 91 PHE H H -9.157 -8.408 6.452 1.00 . A A . 91 PHE H 1 1
3 5090 1 1 91 PHE HA H -11.631 -8.464 4.882 1.00 . A A . 91 PHE HA 1 1
3 5091 1 1 91 PHE HB2 H -11.984 -9.983 6.734 1.00 . A A . 91 PHE HB2 1 1
3 5092 1 1 91 PHE HB3 H -11.380 -8.795 7.879 1.00 . A A . 91 PHE HB3 1 1
3 5093 1 1 91 PHE HD1 H -13.631 -7.756 5.182 1.00 . A A . 91 PHE HD1 1 1
3 5094 1 1 91 PHE HD2 H -13.355 -9.009 9.240 1.00 . A A . 91 PHE HD2 1 1
3 5095 1 1 91 PHE HE1 H -15.935 -6.992 5.573 1.00 . A A . 91 PHE HE1 1 1
3 5096 1 1 91 PHE HE2 H -15.654 -8.234 9.639 1.00 . A A . 91 PHE HE2 1 1
3 5097 1 1 91 PHE HZ H -16.948 -7.224 7.804 1.00 . A A . 91 PHE HZ 1 1
3 5098 1 1 91 PHE N N -9.801 -8.734 5.789 1.00 . A A . 91 PHE N 1 1
3 5099 1 1 91 PHE O O -10.626 -6.198 6.998 1.00 . A A . 91 PHE O 1 1
3 5100 1 1 92 GLU C C -13.439 -4.188 5.310 1.00 . A A . 92 GLU C 1 1
3 5101 1 1 92 GLU CA C -11.960 -4.573 5.188 1.00 . A A . 92 GLU CA 1 1
3 5102 1 1 92 GLU CB C -11.297 -3.893 3.994 1.00 . A A . 92 GLU CB 1 1
3 5103 1 1 92 GLU CD C -10.605 -1.702 5.062 1.00 . A A . 92 GLU CD 1 1
3 5104 1 1 92 GLU CG C -11.449 -2.385 4.002 1.00 . A A . 92 GLU CG 1 1
3 5105 1 1 92 GLU H H -12.189 -6.480 4.318 1.00 . A A . 92 GLU H 1 1
3 5106 1 1 92 GLU HA H -11.461 -4.252 6.082 1.00 . A A . 92 GLU HA 1 1
3 5107 1 1 92 GLU HB2 H -10.240 -4.125 4.004 1.00 . A A . 92 GLU HB2 1 1
3 5108 1 1 92 GLU HB3 H -11.729 -4.281 3.089 1.00 . A A . 92 GLU HB3 1 1
3 5109 1 1 92 GLU HG2 H -11.173 -1.996 3.034 1.00 . A A . 92 GLU HG2 1 1
3 5110 1 1 92 GLU HG3 H -12.484 -2.162 4.201 1.00 . A A . 92 GLU HG3 1 1
3 5111 1 1 92 GLU N N -11.810 -6.013 5.091 1.00 . A A . 92 GLU N 1 1
3 5112 1 1 92 GLU O O -13.865 -3.715 6.364 1.00 . A A . 92 GLU O 1 1
3 5113 1 1 92 GLU OE1 O -9.379 -1.559 4.861 1.00 . A A . 92 GLU OE1 1 1
3 5114 1 1 92 GLU OE2 O -11.168 -1.303 6.100 1.00 . A A . 92 GLU OE2 1 1
3 5115 1 1 93 GLY C C -16.517 -5.219 3.808 1.00 . A A . 93 GLY C 1 1
3 5116 1 1 93 GLY CA C -15.641 -4.102 4.349 1.00 . A A . 93 GLY CA 1 1
3 5117 1 1 93 GLY H H -13.855 -4.735 3.408 1.00 . A A . 93 GLY H 1 1
3 5118 1 1 93 GLY HA2 H -15.893 -3.938 5.385 1.00 . A A . 93 GLY HA2 1 1
3 5119 1 1 93 GLY HA3 H -15.847 -3.200 3.794 1.00 . A A . 93 GLY HA3 1 1
3 5120 1 1 93 GLY N N -14.229 -4.396 4.258 1.00 . A A . 93 GLY N 1 1
3 5121 1 1 93 GLY O O -16.166 -5.881 2.829 1.00 . A A . 93 GLY O 1 1
3 5122 1 1 94 SER C C -18.185 -7.737 3.709 1.00 . A A . 94 SER C 1 1
3 5123 1 1 94 SER CA C -18.697 -6.343 4.073 1.00 . A A . 94 SER CA 1 1
3 5124 1 1 94 SER CB C -19.484 -5.765 2.921 1.00 . A A . 94 SER CB 1 1
3 5125 1 1 94 SER H H -17.806 -4.879 5.271 1.00 . A A . 94 SER H 1 1
3 5126 1 1 94 SER HA H -19.364 -6.448 4.911 1.00 . A A . 94 SER HA 1 1
3 5127 1 1 94 SER HB2 H -18.855 -5.780 2.052 1.00 . A A . 94 SER HB2 1 1
3 5128 1 1 94 SER HB3 H -20.367 -6.362 2.745 1.00 . A A . 94 SER HB3 1 1
3 5129 1 1 94 SER HG H -19.131 -3.834 2.980 1.00 . A A . 94 SER HG 1 1
3 5130 1 1 94 SER N N -17.652 -5.410 4.473 1.00 . A A . 94 SER N 1 1
3 5131 1 1 94 SER O O -17.736 -8.487 4.581 1.00 . A A . 94 SER O 1 1
3 5132 1 1 94 SER OG O -19.872 -4.428 3.190 1.00 . A A . 94 SER OG 1 1
3 5133 1 1 95 ILE C C -17.230 -9.526 0.740 1.00 . A A . 95 ILE C 1 1
3 5134 1 1 95 ILE CA C -18.034 -9.476 2.025 1.00 . A A . 95 ILE CA 1 1
3 5135 1 1 95 ILE CB C -19.387 -10.196 1.788 1.00 . A A . 95 ILE CB 1 1
3 5136 1 1 95 ILE CD1 C -21.745 -10.470 2.690 1.00 . A A . 95 ILE CD1 1 1
3 5137 1 1 95 ILE CG1 C -20.356 -9.932 2.941 1.00 . A A . 95 ILE CG1 1 1
3 5138 1 1 95 ILE CG2 C -19.181 -11.696 1.628 1.00 . A A . 95 ILE CG2 1 1
3 5139 1 1 95 ILE H H -18.419 -7.403 1.719 1.00 . A A . 95 ILE H 1 1
3 5140 1 1 95 ILE HA H -17.498 -9.983 2.812 1.00 . A A . 95 ILE HA 1 1
3 5141 1 1 95 ILE HB H -19.815 -9.817 0.874 1.00 . A A . 95 ILE HB 1 1
3 5142 1 1 95 ILE HD11 H -21.691 -11.532 2.497 1.00 . A A . 95 ILE HD11 1 1
3 5143 1 1 95 ILE HD12 H -22.173 -9.970 1.834 1.00 . A A . 95 ILE HD12 1 1
3 5144 1 1 95 ILE HD13 H -22.362 -10.292 3.557 1.00 . A A . 95 ILE HD13 1 1
3 5145 1 1 95 ILE HG12 H -19.978 -10.398 3.838 1.00 . A A . 95 ILE HG12 1 1
3 5146 1 1 95 ILE HG13 H -20.435 -8.866 3.099 1.00 . A A . 95 ILE HG13 1 1
3 5147 1 1 95 ILE HG21 H -18.519 -11.880 0.796 1.00 . A A . 95 ILE HG21 1 1
3 5148 1 1 95 ILE HG22 H -20.133 -12.171 1.445 1.00 . A A . 95 ILE HG22 1 1
3 5149 1 1 95 ILE HG23 H -18.746 -12.097 2.532 1.00 . A A . 95 ILE HG23 1 1
3 5150 1 1 95 ILE N N -18.250 -8.090 2.422 1.00 . A A . 95 ILE N 1 1
3 5151 1 1 95 ILE O O -17.376 -8.670 -0.102 1.00 . A A . 95 ILE O 1 1
3 5152 1 1 96 PRO C C -16.545 -11.589 -1.617 1.00 . A A . 96 PRO C 1 1
3 5153 1 1 96 PRO CA C -15.691 -10.716 -0.703 1.00 . A A . 96 PRO CA 1 1
3 5154 1 1 96 PRO CB C -14.408 -11.442 -0.315 1.00 . A A . 96 PRO CB 1 1
3 5155 1 1 96 PRO CD C -15.839 -11.391 1.630 1.00 . A A . 96 PRO CD 1 1
3 5156 1 1 96 PRO CG C -14.737 -12.167 0.950 1.00 . A A . 96 PRO CG 1 1
3 5157 1 1 96 PRO HA H -15.463 -9.778 -1.202 1.00 . A A . 96 PRO HA 1 1
3 5158 1 1 96 PRO HB2 H -14.127 -12.125 -1.102 1.00 . A A . 96 PRO HB2 1 1
3 5159 1 1 96 PRO HB3 H -13.624 -10.721 -0.160 1.00 . A A . 96 PRO HB3 1 1
3 5160 1 1 96 PRO HD2 H -16.618 -12.057 1.963 1.00 . A A . 96 PRO HD2 1 1
3 5161 1 1 96 PRO HD3 H -15.447 -10.822 2.462 1.00 . A A . 96 PRO HD3 1 1
3 5162 1 1 96 PRO HG2 H -15.074 -13.168 0.719 1.00 . A A . 96 PRO HG2 1 1
3 5163 1 1 96 PRO HG3 H -13.864 -12.207 1.583 1.00 . A A . 96 PRO HG3 1 1
3 5164 1 1 96 PRO N N -16.337 -10.491 0.580 1.00 . A A . 96 PRO N 1 1
3 5165 1 1 96 PRO O O -17.510 -12.208 -1.171 1.00 . A A . 96 PRO O 1 1
3 5166 1 1 97 GLN C C -16.415 -13.870 -3.888 1.00 . A A . 97 GLN C 1 1
3 5167 1 1 97 GLN CA C -16.929 -12.448 -3.848 1.00 . A A . 97 GLN CA 1 1
3 5168 1 1 97 GLN CB C -16.867 -11.813 -5.223 1.00 . A A . 97 GLN CB 1 1
3 5169 1 1 97 GLN CD C -19.257 -11.111 -5.625 1.00 . A A . 97 GLN CD 1 1
3 5170 1 1 97 GLN CG C -17.828 -10.660 -5.363 1.00 . A A . 97 GLN CG 1 1
3 5171 1 1 97 GLN H H -15.414 -11.136 -3.199 1.00 . A A . 97 GLN H 1 1
3 5172 1 1 97 GLN HA H -17.959 -12.471 -3.525 1.00 . A A . 97 GLN HA 1 1
3 5173 1 1 97 GLN HB2 H -15.865 -11.452 -5.401 1.00 . A A . 97 GLN HB2 1 1
3 5174 1 1 97 GLN HB3 H -17.113 -12.553 -5.957 1.00 . A A . 97 GLN HB3 1 1
3 5175 1 1 97 GLN HE21 H -19.579 -9.523 -6.773 1.00 . A A . 97 GLN HE21 1 1
3 5176 1 1 97 GLN HE22 H -20.910 -10.611 -6.603 1.00 . A A . 97 GLN HE22 1 1
3 5177 1 1 97 GLN HG2 H -17.809 -10.114 -4.430 1.00 . A A . 97 GLN HG2 1 1
3 5178 1 1 97 GLN HG3 H -17.503 -10.022 -6.171 1.00 . A A . 97 GLN HG3 1 1
3 5179 1 1 97 GLN N N -16.191 -11.646 -2.890 1.00 . A A . 97 GLN N 1 1
3 5180 1 1 97 GLN NE2 N -19.988 -10.337 -6.407 1.00 . A A . 97 GLN NE2 1 1
3 5181 1 1 97 GLN O O -16.196 -14.446 -4.955 1.00 . A A . 97 GLN O 1 1
3 5182 1 1 97 GLN OE1 O -19.696 -12.154 -5.145 1.00 . A A . 97 GLN OE1 1 1
3 5183 1 1 98 GLY C C -17.222 -16.603 -2.704 1.00 . A A . 98 GLY C 1 1
3 5184 1 1 98 GLY CA C -15.936 -15.825 -2.573 1.00 . A A . 98 GLY CA 1 1
3 5185 1 1 98 GLY H H -16.288 -13.839 -1.913 1.00 . A A . 98 GLY H 1 1
3 5186 1 1 98 GLY HA2 H -15.246 -16.130 -3.348 1.00 . A A . 98 GLY HA2 1 1
3 5187 1 1 98 GLY HA3 H -15.500 -16.016 -1.604 1.00 . A A . 98 GLY HA3 1 1
3 5188 1 1 98 GLY N N -16.217 -14.411 -2.708 1.00 . A A . 98 GLY N 1 1
3 5189 1 1 98 GLY O O -17.231 -17.785 -3.043 1.00 . A A . 98 GLY O 1 1
3 5190 1 1 99 HIS C C -20.171 -15.844 -3.977 1.00 . A A . 99 HIS C 1 1
3 5191 1 1 99 HIS CA C -19.656 -16.402 -2.655 1.00 . A A . 99 HIS CA 1 1
3 5192 1 1 99 HIS CB C -20.587 -15.969 -1.519 1.00 . A A . 99 HIS CB 1 1
3 5193 1 1 99 HIS CD2 C -20.838 -17.930 0.153 1.00 . A A . 99 HIS CD2 1 1
3 5194 1 1 99 HIS CE1 C -19.689 -17.094 1.816 1.00 . A A . 99 HIS CE1 1 1
3 5195 1 1 99 HIS CG C -20.384 -16.719 -0.238 1.00 . A A . 99 HIS CG 1 1
3 5196 1 1 99 HIS H H -18.202 -15.009 -2.038 1.00 . A A . 99 HIS H 1 1
3 5197 1 1 99 HIS HA H -19.621 -17.479 -2.708 1.00 . A A . 99 HIS HA 1 1
3 5198 1 1 99 HIS HB2 H -20.423 -14.920 -1.317 1.00 . A A . 99 HIS HB2 1 1
3 5199 1 1 99 HIS HB3 H -21.612 -16.113 -1.830 1.00 . A A . 99 HIS HB3 1 1
3 5200 1 1 99 HIS HD1 H -19.192 -15.362 0.851 1.00 . A A . 99 HIS HD1 1 1
3 5201 1 1 99 HIS HD2 H -21.443 -18.604 -0.433 1.00 . A A . 99 HIS HD2 1 1
3 5202 1 1 99 HIS HE1 H -19.215 -16.970 2.778 1.00 . A A . 99 HIS HE1 1 1
3 5203 1 1 99 HIS HE2 H -20.757 -18.818 2.048 1.00 . A A . 99 HIS HE2 1 1
3 5204 1 1 99 HIS N N -18.312 -15.905 -2.419 1.00 . A A . 99 HIS N 1 1
3 5205 1 1 99 HIS ND1 N -19.665 -16.223 0.826 1.00 . A A . 99 HIS ND1 1 1
3 5206 1 1 99 HIS NE2 N -20.394 -18.141 1.435 1.00 . A A . 99 HIS NE2 1 1
3 5207 1 1 99 HIS O O -19.480 -15.066 -4.637 1.00 . A A . 99 HIS O 1 1
3 5208 1 1 100 TYR C C -23.031 -14.671 -5.226 1.00 . A A . 100 TYR C 1 1
3 5209 1 1 100 TYR CA C -21.975 -15.713 -5.580 1.00 . A A . 100 TYR CA 1 1
3 5210 1 1 100 TYR CB C -22.595 -16.846 -6.404 1.00 . A A . 100 TYR CB 1 1
3 5211 1 1 100 TYR CD1 C -21.964 -16.512 -8.824 1.00 . A A . 100 TYR CD1 1 1
3 5212 1 1 100 TYR CD2 C -24.206 -16.026 -8.177 1.00 . A A . 100 TYR CD2 1 1
3 5213 1 1 100 TYR CE1 C -22.259 -16.158 -10.125 1.00 . A A . 100 TYR CE1 1 1
3 5214 1 1 100 TYR CE2 C -24.508 -15.671 -9.477 1.00 . A A . 100 TYR CE2 1 1
3 5215 1 1 100 TYR CG C -22.929 -16.451 -7.827 1.00 . A A . 100 TYR CG 1 1
3 5216 1 1 100 TYR CZ C -23.531 -15.739 -10.447 1.00 . A A . 100 TYR CZ 1 1
3 5217 1 1 100 TYR H H -21.869 -16.888 -3.823 1.00 . A A . 100 TYR H 1 1
3 5218 1 1 100 TYR HA H -21.196 -15.238 -6.159 1.00 . A A . 100 TYR HA 1 1
3 5219 1 1 100 TYR HB2 H -21.899 -17.674 -6.445 1.00 . A A . 100 TYR HB2 1 1
3 5220 1 1 100 TYR HB3 H -23.511 -17.169 -5.924 1.00 . A A . 100 TYR HB3 1 1
3 5221 1 1 100 TYR HD1 H -20.967 -16.839 -8.567 1.00 . A A . 100 TYR HD1 1 1
3 5222 1 1 100 TYR HD2 H -24.969 -15.973 -7.414 1.00 . A A . 100 TYR HD2 1 1
3 5223 1 1 100 TYR HE1 H -21.494 -16.211 -10.885 1.00 . A A . 100 TYR HE1 1 1
3 5224 1 1 100 TYR HE2 H -25.506 -15.344 -9.729 1.00 . A A . 100 TYR HE2 1 1
3 5225 1 1 100 TYR HH H -23.506 -16.075 -12.344 1.00 . A A . 100 TYR HH 1 1
3 5226 1 1 100 TYR N N -21.373 -16.234 -4.363 1.00 . A A . 100 TYR N 1 1
3 5227 1 1 100 TYR O O -24.211 -14.989 -5.080 1.00 . A A . 100 TYR O 1 1
3 5228 1 1 100 TYR OH O -23.828 -15.387 -11.745 1.00 . A A . 100 TYR OH 1 1
3 5229 1 1 101 GLY C C -23.061 -11.674 -3.418 1.00 . A A . 101 GLY C 1 1
3 5230 1 1 101 GLY CA C -23.504 -12.366 -4.688 1.00 . A A . 101 GLY CA 1 1
3 5231 1 1 101 GLY H H -21.644 -13.233 -5.209 1.00 . A A . 101 GLY H 1 1
3 5232 1 1 101 GLY HA2 H -23.552 -11.640 -5.487 1.00 . A A . 101 GLY HA2 1 1
3 5233 1 1 101 GLY HA3 H -24.490 -12.784 -4.534 1.00 . A A . 101 GLY HA3 1 1
3 5234 1 1 101 GLY N N -22.596 -13.429 -5.067 1.00 . A A . 101 GLY N 1 1
3 5235 1 1 101 GLY O O -23.724 -11.762 -2.384 1.00 . A A . 101 GLY O 1 1
3 5236 1 1 102 ALA C C -20.558 -9.103 -2.798 1.00 . A A . 102 ALA C 1 1
3 5237 1 1 102 ALA CA C -21.350 -10.325 -2.345 1.00 . A A . 102 ALA CA 1 1
3 5238 1 1 102 ALA CB C -20.461 -11.297 -1.588 1.00 . A A . 102 ALA CB 1 1
3 5239 1 1 102 ALA H H -21.451 -10.958 -4.351 1.00 . A A . 102 ALA H 1 1
3 5240 1 1 102 ALA HA H -22.152 -10.012 -1.693 1.00 . A A . 102 ALA HA 1 1
3 5241 1 1 102 ALA HB1 H -19.603 -11.550 -2.196 1.00 . A A . 102 ALA HB1 1 1
3 5242 1 1 102 ALA HB2 H -21.018 -12.194 -1.364 1.00 . A A . 102 ALA HB2 1 1
3 5243 1 1 102 ALA HB3 H -20.130 -10.842 -0.670 1.00 . A A . 102 ALA HB3 1 1
3 5244 1 1 102 ALA N N -21.924 -11.000 -3.495 1.00 . A A . 102 ALA N 1 1
3 5245 1 1 102 ALA O O -20.929 -8.443 -3.773 1.00 . A A . 102 ALA O 1 1
3 5246 1 1 103 GLY C C -18.489 -6.621 -1.443 1.00 . A A . 103 GLY C 1 1
3 5247 1 1 103 GLY CA C -18.609 -7.711 -2.495 1.00 . A A . 103 GLY CA 1 1
3 5248 1 1 103 GLY H H -19.250 -9.329 -1.300 1.00 . A A . 103 GLY H 1 1
3 5249 1 1 103 GLY HA2 H -17.624 -8.104 -2.700 1.00 . A A . 103 GLY HA2 1 1
3 5250 1 1 103 GLY HA3 H -19.002 -7.277 -3.402 1.00 . A A . 103 GLY HA3 1 1
3 5251 1 1 103 GLY N N -19.468 -8.806 -2.099 1.00 . A A . 103 GLY N 1 1
3 5252 1 1 103 GLY O O -19.289 -6.570 -0.495 1.00 . A A . 103 GLY O 1 1
3 5253 1 1 104 ASP C C -15.709 -4.232 -0.831 1.00 . A A . 104 ASP C 1 1
3 5254 1 1 104 ASP CA C -17.186 -4.577 -0.879 1.00 . A A . 104 ASP CA 1 1
3 5255 1 1 104 ASP CB C -17.775 -4.516 0.522 1.00 . A A . 104 ASP CB 1 1
3 5256 1 1 104 ASP CG C -17.915 -3.086 1.019 1.00 . A A . 104 ASP CG 1 1
3 5257 1 1 104 ASP H H -16.677 -6.181 -2.147 1.00 . A A . 104 ASP H 1 1
3 5258 1 1 104 ASP HA H -17.668 -3.834 -1.466 1.00 . A A . 104 ASP HA 1 1
3 5259 1 1 104 ASP HB2 H -18.756 -4.965 0.503 1.00 . A A . 104 ASP HB2 1 1
3 5260 1 1 104 ASP HB3 H -17.139 -5.059 1.204 1.00 . A A . 104 ASP HB3 1 1
3 5261 1 1 104 ASP N N -17.393 -5.858 -1.563 1.00 . A A . 104 ASP N 1 1
3 5262 1 1 104 ASP O O -15.229 -3.456 -1.650 1.00 . A A . 104 ASP O 1 1
3 5263 1 1 104 ASP OD1 O -18.168 -2.189 0.184 1.00 . A A . 104 ASP OD1 1 1
3 5264 1 1 104 ASP OD2 O -17.787 -2.853 2.240 1.00 . A A . 104 ASP OD2 1 1
3 5265 1 1 105 VAL C C -12.872 -5.630 1.065 1.00 . A A . 105 VAL C 1 1
3 5266 1 1 105 VAL CA C -13.554 -4.530 0.261 1.00 . A A . 105 VAL CA 1 1
3 5267 1 1 105 VAL CB C -13.265 -3.186 0.985 1.00 . A A . 105 VAL CB 1 1
3 5268 1 1 105 VAL CG1 C -12.399 -2.281 0.142 1.00 . A A . 105 VAL CG1 1 1
3 5269 1 1 105 VAL CG2 C -14.536 -2.470 1.414 1.00 . A A . 105 VAL CG2 1 1
3 5270 1 1 105 VAL H H -15.417 -5.411 0.762 1.00 . A A . 105 VAL H 1 1
3 5271 1 1 105 VAL HA H -13.119 -4.489 -0.727 1.00 . A A . 105 VAL HA 1 1
3 5272 1 1 105 VAL HB H -12.709 -3.415 1.866 1.00 . A A . 105 VAL HB 1 1
3 5273 1 1 105 VAL HG11 H -11.504 -2.810 -0.141 1.00 . A A . 105 VAL HG11 1 1
3 5274 1 1 105 VAL HG12 H -12.133 -1.405 0.716 1.00 . A A . 105 VAL HG12 1 1
3 5275 1 1 105 VAL HG13 H -12.940 -1.982 -0.740 1.00 . A A . 105 VAL HG13 1 1
3 5276 1 1 105 VAL HG21 H -14.281 -1.614 2.021 1.00 . A A . 105 VAL HG21 1 1
3 5277 1 1 105 VAL HG22 H -15.154 -3.148 1.987 1.00 . A A . 105 VAL HG22 1 1
3 5278 1 1 105 VAL HG23 H -15.079 -2.145 0.540 1.00 . A A . 105 VAL HG23 1 1
3 5279 1 1 105 VAL N N -14.984 -4.799 0.125 1.00 . A A . 105 VAL N 1 1
3 5280 1 1 105 VAL O O -13.219 -5.856 2.217 1.00 . A A . 105 VAL O 1 1
3 5281 1 1 106 ILE C C -9.700 -7.342 0.640 1.00 . A A . 106 ILE C 1 1
3 5282 1 1 106 ILE CA C -11.092 -7.276 1.225 1.00 . A A . 106 ILE CA 1 1
3 5283 1 1 106 ILE CB C -11.643 -8.741 1.267 1.00 . A A . 106 ILE CB 1 1
3 5284 1 1 106 ILE CD1 C -12.149 -8.766 -1.242 1.00 . A A . 106 ILE CD1 1 1
3 5285 1 1 106 ILE CG1 C -11.470 -9.453 -0.089 1.00 . A A . 106 ILE CG1 1 1
3 5286 1 1 106 ILE CG2 C -13.095 -8.792 1.725 1.00 . A A . 106 ILE CG2 1 1
3 5287 1 1 106 ILE H H -11.717 -6.174 -0.483 1.00 . A A . 106 ILE H 1 1
3 5288 1 1 106 ILE HA H -11.021 -6.913 2.241 1.00 . A A . 106 ILE HA 1 1
3 5289 1 1 106 ILE HB H -11.055 -9.279 2.006 1.00 . A A . 106 ILE HB 1 1
3 5290 1 1 106 ILE HD11 H -12.006 -9.338 -2.146 1.00 . A A . 106 ILE HD11 1 1
3 5291 1 1 106 ILE HD12 H -11.706 -7.789 -1.358 1.00 . A A . 106 ILE HD12 1 1
3 5292 1 1 106 ILE HD13 H -13.204 -8.664 -1.035 1.00 . A A . 106 ILE HD13 1 1
3 5293 1 1 106 ILE HG12 H -10.411 -9.500 -0.324 1.00 . A A . 106 ILE HG12 1 1
3 5294 1 1 106 ILE HG13 H -11.856 -10.457 -0.018 1.00 . A A . 106 ILE HG13 1 1
3 5295 1 1 106 ILE HG21 H -13.179 -8.352 2.708 1.00 . A A . 106 ILE HG21 1 1
3 5296 1 1 106 ILE HG22 H -13.423 -9.820 1.763 1.00 . A A . 106 ILE HG22 1 1
3 5297 1 1 106 ILE HG23 H -13.711 -8.243 1.029 1.00 . A A . 106 ILE HG23 1 1
3 5298 1 1 106 ILE N N -11.908 -6.321 0.472 1.00 . A A . 106 ILE N 1 1
3 5299 1 1 106 ILE O O -9.313 -6.513 -0.181 1.00 . A A . 106 ILE O 1 1
3 5300 1 1 107 VAL C C -7.709 -9.000 -0.912 1.00 . A A . 107 VAL C 1 1
3 5301 1 1 107 VAL CA C -7.663 -8.635 0.569 1.00 . A A . 107 VAL CA 1 1
3 5302 1 1 107 VAL CB C -7.052 -9.786 1.393 1.00 . A A . 107 VAL CB 1 1
3 5303 1 1 107 VAL CG1 C -7.617 -11.139 0.979 1.00 . A A . 107 VAL CG1 1 1
3 5304 1 1 107 VAL CG2 C -5.533 -9.776 1.312 1.00 . A A . 107 VAL CG2 1 1
3 5305 1 1 107 VAL H H -9.378 -8.968 1.691 1.00 . A A . 107 VAL H 1 1
3 5306 1 1 107 VAL HA H -7.060 -7.755 0.706 1.00 . A A . 107 VAL HA 1 1
3 5307 1 1 107 VAL HB H -7.339 -9.620 2.422 1.00 . A A . 107 VAL HB 1 1
3 5308 1 1 107 VAL HG11 H -7.400 -11.313 -0.064 1.00 . A A . 107 VAL HG11 1 1
3 5309 1 1 107 VAL HG12 H -8.688 -11.144 1.128 1.00 . A A . 107 VAL HG12 1 1
3 5310 1 1 107 VAL HG13 H -7.167 -11.917 1.576 1.00 . A A . 107 VAL HG13 1 1
3 5311 1 1 107 VAL HG21 H -5.156 -8.845 1.711 1.00 . A A . 107 VAL HG21 1 1
3 5312 1 1 107 VAL HG22 H -5.228 -9.874 0.280 1.00 . A A . 107 VAL HG22 1 1
3 5313 1 1 107 VAL HG23 H -5.135 -10.600 1.884 1.00 . A A . 107 VAL HG23 1 1
3 5314 1 1 107 VAL N N -8.986 -8.360 1.050 1.00 . A A . 107 VAL N 1 1
3 5315 1 1 107 VAL O O -8.683 -9.572 -1.400 1.00 . A A . 107 VAL O 1 1
3 5316 1 1 108 TRP C C -5.253 -9.684 -3.246 1.00 . A A . 108 TRP C 1 1
3 5317 1 1 108 TRP CA C -6.570 -8.979 -3.027 1.00 . A A . 108 TRP CA 1 1
3 5318 1 1 108 TRP CB C -6.637 -7.724 -3.887 1.00 . A A . 108 TRP CB 1 1
3 5319 1 1 108 TRP CD1 C -7.360 -8.632 -6.175 1.00 . A A . 108 TRP CD1 1 1
3 5320 1 1 108 TRP CD2 C -5.360 -7.631 -6.168 1.00 . A A . 108 TRP CD2 1 1
3 5321 1 1 108 TRP CE2 C -5.630 -8.082 -7.473 1.00 . A A . 108 TRP CE2 1 1
3 5322 1 1 108 TRP CE3 C -4.158 -6.970 -5.919 1.00 . A A . 108 TRP CE3 1 1
3 5323 1 1 108 TRP CG C -6.476 -7.994 -5.353 1.00 . A A . 108 TRP CG 1 1
3 5324 1 1 108 TRP CH2 C -3.566 -7.236 -8.252 1.00 . A A . 108 TRP CH2 1 1
3 5325 1 1 108 TRP CZ2 C -4.738 -7.891 -8.524 1.00 . A A . 108 TRP CZ2 1 1
3 5326 1 1 108 TRP CZ3 C -3.275 -6.778 -6.960 1.00 . A A . 108 TRP CZ3 1 1
3 5327 1 1 108 TRP H H -5.949 -8.128 -1.198 1.00 . A A . 108 TRP H 1 1
3 5328 1 1 108 TRP HA H -7.390 -9.637 -3.277 1.00 . A A . 108 TRP HA 1 1
3 5329 1 1 108 TRP HB2 H -7.587 -7.240 -3.736 1.00 . A A . 108 TRP HB2 1 1
3 5330 1 1 108 TRP HB3 H -5.847 -7.061 -3.580 1.00 . A A . 108 TRP HB3 1 1
3 5331 1 1 108 TRP HD1 H -8.311 -9.030 -5.853 1.00 . A A . 108 TRP HD1 1 1
3 5332 1 1 108 TRP HE1 H -7.305 -9.102 -8.222 1.00 . A A . 108 TRP HE1 1 1
3 5333 1 1 108 TRP HE3 H -3.916 -6.609 -4.932 1.00 . A A . 108 TRP HE3 1 1
3 5334 1 1 108 TRP HH2 H -2.845 -7.065 -9.036 1.00 . A A . 108 TRP HH2 1 1
3 5335 1 1 108 TRP HZ2 H -4.950 -8.239 -9.524 1.00 . A A . 108 TRP HZ2 1 1
3 5336 1 1 108 TRP HZ3 H -2.343 -6.268 -6.782 1.00 . A A . 108 TRP HZ3 1 1
3 5337 1 1 108 TRP N N -6.675 -8.637 -1.625 1.00 . A A . 108 TRP N 1 1
3 5338 1 1 108 TRP NE1 N -6.856 -8.691 -7.451 1.00 . A A . 108 TRP NE1 1 1
3 5339 1 1 108 TRP O O -5.148 -10.640 -4.015 1.00 . A A . 108 TRP O 1 1
3 5340 1 1 109 ASP C C -2.341 -9.743 -1.168 1.00 . A A . 109 ASP C 1 1
3 5341 1 1 109 ASP CA C -2.935 -9.767 -2.563 1.00 . A A . 109 ASP CA 1 1
3 5342 1 1 109 ASP CB C -2.057 -8.991 -3.538 1.00 . A A . 109 ASP CB 1 1
3 5343 1 1 109 ASP CG C -0.583 -9.173 -3.277 1.00 . A A . 109 ASP CG 1 1
3 5344 1 1 109 ASP H H -4.410 -8.414 -1.971 1.00 . A A . 109 ASP H 1 1
3 5345 1 1 109 ASP HA H -3.019 -10.785 -2.896 1.00 . A A . 109 ASP HA 1 1
3 5346 1 1 109 ASP HB2 H -2.263 -9.344 -4.538 1.00 . A A . 109 ASP HB2 1 1
3 5347 1 1 109 ASP HB3 H -2.290 -7.943 -3.476 1.00 . A A . 109 ASP HB3 1 1
3 5348 1 1 109 ASP N N -4.256 -9.200 -2.534 1.00 . A A . 109 ASP N 1 1
3 5349 1 1 109 ASP O O -2.606 -8.830 -0.383 1.00 . A A . 109 ASP O 1 1
3 5350 1 1 109 ASP OD1 O -0.048 -8.532 -2.361 1.00 . A A . 109 ASP OD1 1 1
3 5351 1 1 109 ASP OD2 O 0.037 -9.957 -4.000 1.00 . A A . 109 ASP OD2 1 1
3 5352 1 1 110 ARG C C 0.394 -11.606 0.309 1.00 . A A . 110 ARG C 1 1
3 5353 1 1 110 ARG CA C -0.943 -10.879 0.441 1.00 . A A . 110 ARG CA 1 1
3 5354 1 1 110 ARG CB C -1.881 -11.627 1.385 1.00 . A A . 110 ARG CB 1 1
3 5355 1 1 110 ARG CD C -2.479 -12.251 3.732 1.00 . A A . 110 ARG CD 1 1
3 5356 1 1 110 ARG CG C -1.406 -11.674 2.825 1.00 . A A . 110 ARG CG 1 1
3 5357 1 1 110 ARG CZ C -2.865 -12.435 6.157 1.00 . A A . 110 ARG CZ 1 1
3 5358 1 1 110 ARG H H -1.438 -11.470 -1.511 1.00 . A A . 110 ARG H 1 1
3 5359 1 1 110 ARG HA H -0.770 -9.883 0.820 1.00 . A A . 110 ARG HA 1 1
3 5360 1 1 110 ARG HB2 H -2.848 -11.148 1.361 1.00 . A A . 110 ARG HB2 1 1
3 5361 1 1 110 ARG HB3 H -1.988 -12.641 1.033 1.00 . A A . 110 ARG HB3 1 1
3 5362 1 1 110 ARG HD2 H -3.346 -11.609 3.692 1.00 . A A . 110 ARG HD2 1 1
3 5363 1 1 110 ARG HD3 H -2.744 -13.233 3.371 1.00 . A A . 110 ARG HD3 1 1
3 5364 1 1 110 ARG HE H -1.065 -12.392 5.284 1.00 . A A . 110 ARG HE 1 1
3 5365 1 1 110 ARG HG2 H -0.525 -12.294 2.878 1.00 . A A . 110 ARG HG2 1 1
3 5366 1 1 110 ARG HG3 H -1.167 -10.673 3.152 1.00 . A A . 110 ARG HG3 1 1
3 5367 1 1 110 ARG HH11 H -4.550 -12.290 5.036 1.00 . A A . 110 ARG HH11 1 1
3 5368 1 1 110 ARG HH12 H -4.807 -12.453 6.744 1.00 . A A . 110 ARG HH12 1 1
3 5369 1 1 110 ARG HH21 H -1.387 -12.607 7.530 1.00 . A A . 110 ARG HH21 1 1
3 5370 1 1 110 ARG HH22 H -3.005 -12.636 8.176 1.00 . A A . 110 ARG HH22 1 1
3 5371 1 1 110 ARG N N -1.576 -10.765 -0.854 1.00 . A A . 110 ARG N 1 1
3 5372 1 1 110 ARG NE N -2.035 -12.359 5.119 1.00 . A A . 110 ARG NE 1 1
3 5373 1 1 110 ARG NH1 N -4.179 -12.386 5.966 1.00 . A A . 110 ARG NH1 1 1
3 5374 1 1 110 ARG NH2 N -2.381 -12.565 7.384 1.00 . A A . 110 ARG NH2 1 1
3 5375 1 1 110 ARG O O 0.522 -12.540 -0.486 1.00 . A A . 110 ARG O 1 1
3 5376 1 1 111 GLY C C 3.680 -11.116 1.975 1.00 . A A . 111 GLY C 1 1
3 5377 1 1 111 GLY CA C 2.689 -11.789 1.043 1.00 . A A . 111 GLY CA 1 1
3 5378 1 1 111 GLY H H 1.229 -10.388 1.663 1.00 . A A . 111 GLY H 1 1
3 5379 1 1 111 GLY HA2 H 2.586 -12.824 1.329 1.00 . A A . 111 GLY HA2 1 1
3 5380 1 1 111 GLY HA3 H 3.074 -11.742 0.035 1.00 . A A . 111 GLY HA3 1 1
3 5381 1 1 111 GLY N N 1.385 -11.161 1.074 1.00 . A A . 111 GLY N 1 1
3 5382 1 1 111 GLY O O 3.422 -10.984 3.171 1.00 . A A . 111 GLY O 1 1
3 5383 1 1 112 ALA C C 6.486 -8.898 1.427 1.00 . A A . 112 ALA C 1 1
3 5384 1 1 112 ALA CA C 5.867 -10.057 2.198 1.00 . A A . 112 ALA CA 1 1
3 5385 1 1 112 ALA CB C 6.933 -11.084 2.530 1.00 . A A . 112 ALA CB 1 1
3 5386 1 1 112 ALA H H 4.918 -10.767 0.447 1.00 . A A . 112 ALA H 1 1
3 5387 1 1 112 ALA HA H 5.448 -9.689 3.118 1.00 . A A . 112 ALA HA 1 1
3 5388 1 1 112 ALA HB1 H 7.412 -11.405 1.618 1.00 . A A . 112 ALA HB1 1 1
3 5389 1 1 112 ALA HB2 H 6.475 -11.935 3.014 1.00 . A A . 112 ALA HB2 1 1
3 5390 1 1 112 ALA HB3 H 7.666 -10.646 3.189 1.00 . A A . 112 ALA HB3 1 1
3 5391 1 1 112 ALA N N 4.801 -10.677 1.423 1.00 . A A . 112 ALA N 1 1
3 5392 1 1 112 ALA O O 6.157 -8.678 0.261 1.00 . A A . 112 ALA O 1 1
3 5393 1 1 113 TRP C C 9.444 -6.846 2.043 1.00 . A A . 113 TRP C 1 1
3 5394 1 1 113 TRP CA C 8.073 -7.069 1.410 1.00 . A A . 113 TRP CA 1 1
3 5395 1 1 113 TRP CB C 7.245 -5.776 1.431 1.00 . A A . 113 TRP CB 1 1
3 5396 1 1 113 TRP CD1 C 6.109 -5.569 3.716 1.00 . A A . 113 TRP CD1 1 1
3 5397 1 1 113 TRP CD2 C 7.747 -4.093 3.368 1.00 . A A . 113 TRP CD2 1 1
3 5398 1 1 113 TRP CE2 C 7.212 -3.870 4.645 1.00 . A A . 113 TRP CE2 1 1
3 5399 1 1 113 TRP CE3 C 8.789 -3.282 2.928 1.00 . A A . 113 TRP CE3 1 1
3 5400 1 1 113 TRP CG C 7.034 -5.190 2.792 1.00 . A A . 113 TRP CG 1 1
3 5401 1 1 113 TRP CH2 C 8.705 -2.086 5.024 1.00 . A A . 113 TRP CH2 1 1
3 5402 1 1 113 TRP CZ2 C 7.685 -2.871 5.482 1.00 . A A . 113 TRP CZ2 1 1
3 5403 1 1 113 TRP CZ3 C 9.257 -2.283 3.759 1.00 . A A . 113 TRP CZ3 1 1
3 5404 1 1 113 TRP H H 7.546 -8.320 3.040 1.00 . A A . 113 TRP H 1 1
3 5405 1 1 113 TRP HA H 8.216 -7.365 0.380 1.00 . A A . 113 TRP HA 1 1
3 5406 1 1 113 TRP HB2 H 7.744 -5.033 0.830 1.00 . A A . 113 TRP HB2 1 1
3 5407 1 1 113 TRP HB3 H 6.275 -5.979 1.004 1.00 . A A . 113 TRP HB3 1 1
3 5408 1 1 113 TRP HD1 H 5.408 -6.378 3.577 1.00 . A A . 113 TRP HD1 1 1
3 5409 1 1 113 TRP HE1 H 5.661 -4.871 5.648 1.00 . A A . 113 TRP HE1 1 1
3 5410 1 1 113 TRP HE3 H 9.231 -3.424 1.955 1.00 . A A . 113 TRP HE3 1 1
3 5411 1 1 113 TRP HH2 H 9.098 -1.293 5.643 1.00 . A A . 113 TRP HH2 1 1
3 5412 1 1 113 TRP HZ2 H 7.275 -2.712 6.460 1.00 . A A . 113 TRP HZ2 1 1
3 5413 1 1 113 TRP HZ3 H 10.060 -1.638 3.427 1.00 . A A . 113 TRP HZ3 1 1
3 5414 1 1 113 TRP N N 7.369 -8.150 2.077 1.00 . A A . 113 TRP N 1 1
3 5415 1 1 113 TRP NE1 N 6.214 -4.787 4.838 1.00 . A A . 113 TRP NE1 1 1
3 5416 1 1 113 TRP O O 9.656 -7.144 3.221 1.00 . A A . 113 TRP O 1 1
3 5417 1 1 114 THR C C 11.956 -4.549 1.763 1.00 . A A . 114 THR C 1 1
3 5418 1 1 114 THR CA C 11.721 -6.055 1.697 1.00 . A A . 114 THR CA 1 1
3 5419 1 1 114 THR CB C 12.774 -6.705 0.758 1.00 . A A . 114 THR CB 1 1
3 5420 1 1 114 THR CG2 C 13.951 -5.769 0.488 1.00 . A A . 114 THR CG2 1 1
3 5421 1 1 114 THR H H 10.132 -6.153 0.310 1.00 . A A . 114 THR H 1 1
3 5422 1 1 114 THR HA H 11.840 -6.475 2.686 1.00 . A A . 114 THR HA 1 1
3 5423 1 1 114 THR HB H 12.290 -6.920 -0.186 1.00 . A A . 114 THR HB 1 1
3 5424 1 1 114 THR HG1 H 13.457 -8.556 0.603 1.00 . A A . 114 THR HG1 1 1
3 5425 1 1 114 THR HG21 H 14.267 -5.310 1.417 1.00 . A A . 114 THR HG21 1 1
3 5426 1 1 114 THR HG22 H 13.639 -4.993 -0.205 1.00 . A A . 114 THR HG22 1 1
3 5427 1 1 114 THR HG23 H 14.771 -6.327 0.061 1.00 . A A . 114 THR HG23 1 1
3 5428 1 1 114 THR N N 10.369 -6.343 1.244 1.00 . A A . 114 THR N 1 1
3 5429 1 1 114 THR O O 11.624 -3.830 0.828 1.00 . A A . 114 THR O 1 1
3 5430 1 1 114 THR OG1 O 13.247 -7.936 1.317 1.00 . A A . 114 THR OG1 1 1
3 5431 1 1 115 PRO C C 14.064 -2.340 1.976 1.00 . A A . 115 PRO C 1 1
3 5432 1 1 115 PRO CA C 12.914 -2.640 2.945 1.00 . A A . 115 PRO CA 1 1
3 5433 1 1 115 PRO CB C 13.376 -2.466 4.397 1.00 . A A . 115 PRO CB 1 1
3 5434 1 1 115 PRO CD C 12.782 -4.778 4.114 1.00 . A A . 115 PRO CD 1 1
3 5435 1 1 115 PRO CG C 13.661 -3.844 4.896 1.00 . A A . 115 PRO CG 1 1
3 5436 1 1 115 PRO HA H 12.088 -1.972 2.745 1.00 . A A . 115 PRO HA 1 1
3 5437 1 1 115 PRO HB2 H 14.266 -1.858 4.409 1.00 . A A . 115 PRO HB2 1 1
3 5438 1 1 115 PRO HB3 H 12.593 -1.983 4.985 1.00 . A A . 115 PRO HB3 1 1
3 5439 1 1 115 PRO HD2 H 13.302 -5.702 3.910 1.00 . A A . 115 PRO HD2 1 1
3 5440 1 1 115 PRO HD3 H 11.865 -4.971 4.652 1.00 . A A . 115 PRO HD3 1 1
3 5441 1 1 115 PRO HG2 H 14.701 -4.086 4.729 1.00 . A A . 115 PRO HG2 1 1
3 5442 1 1 115 PRO HG3 H 13.429 -3.906 5.950 1.00 . A A . 115 PRO HG3 1 1
3 5443 1 1 115 PRO N N 12.514 -4.041 2.870 1.00 . A A . 115 PRO N 1 1
3 5444 1 1 115 PRO O O 15.145 -2.925 2.075 1.00 . A A . 115 PRO O 1 1
3 5445 1 1 116 LEU C C 15.635 0.138 0.771 1.00 . A A . 116 LEU C 1 1
3 5446 1 1 116 LEU CA C 14.853 -0.979 0.107 1.00 . A A . 116 LEU CA 1 1
3 5447 1 1 116 LEU CB C 14.224 -0.456 -1.193 1.00 . A A . 116 LEU CB 1 1
3 5448 1 1 116 LEU CD1 C 13.686 -2.862 -1.753 1.00 . A A . 116 LEU CD1 1 1
3 5449 1 1 116 LEU CD2 C 12.721 -1.000 -3.105 1.00 . A A . 116 LEU CD2 1 1
3 5450 1 1 116 LEU CG C 13.916 -1.470 -2.306 1.00 . A A . 116 LEU CG 1 1
3 5451 1 1 116 LEU H H 12.914 -1.058 0.969 1.00 . A A . 116 LEU H 1 1
3 5452 1 1 116 LEU HA H 15.513 -1.804 -0.109 1.00 . A A . 116 LEU HA 1 1
3 5453 1 1 116 LEU HB2 H 13.297 0.032 -0.931 1.00 . A A . 116 LEU HB2 1 1
3 5454 1 1 116 LEU HB3 H 14.891 0.291 -1.600 1.00 . A A . 116 LEU HB3 1 1
3 5455 1 1 116 LEU HD11 H 12.791 -2.867 -1.149 1.00 . A A . 116 LEU HD11 1 1
3 5456 1 1 116 LEU HD12 H 14.530 -3.152 -1.146 1.00 . A A . 116 LEU HD12 1 1
3 5457 1 1 116 LEU HD13 H 13.576 -3.557 -2.569 1.00 . A A . 116 LEU HD13 1 1
3 5458 1 1 116 LEU HD21 H 12.786 -1.384 -4.113 1.00 . A A . 116 LEU HD21 1 1
3 5459 1 1 116 LEU HD22 H 12.713 0.088 -3.130 1.00 . A A . 116 LEU HD22 1 1
3 5460 1 1 116 LEU HD23 H 11.813 -1.359 -2.640 1.00 . A A . 116 LEU HD23 1 1
3 5461 1 1 116 LEU HG H 14.730 -1.518 -2.984 1.00 . A A . 116 LEU HG 1 1
3 5462 1 1 116 LEU N N 13.819 -1.436 1.037 1.00 . A A . 116 LEU N 1 1
3 5463 1 1 116 LEU O O 16.837 0.292 0.570 1.00 . A A . 116 LEU O 1 1
3 5464 1 1 117 ASP C C 15.337 1.508 3.825 1.00 . A A . 117 ASP C 1 1
3 5465 1 1 117 ASP CA C 15.495 1.961 2.379 1.00 . A A . 117 ASP CA 1 1
3 5466 1 1 117 ASP CB C 14.762 3.293 2.140 1.00 . A A . 117 ASP CB 1 1
3 5467 1 1 117 ASP CG C 15.610 4.518 2.440 1.00 . A A . 117 ASP CG 1 1
3 5468 1 1 117 ASP H H 13.945 0.777 1.592 1.00 . A A . 117 ASP H 1 1
3 5469 1 1 117 ASP HA H 16.543 2.060 2.136 1.00 . A A . 117 ASP HA 1 1
3 5470 1 1 117 ASP HB2 H 14.454 3.343 1.107 1.00 . A A . 117 ASP HB2 1 1
3 5471 1 1 117 ASP HB3 H 13.884 3.325 2.770 1.00 . A A . 117 ASP HB3 1 1
3 5472 1 1 117 ASP N N 14.912 0.920 1.553 1.00 . A A . 117 ASP N 1 1
3 5473 1 1 117 ASP O O 15.338 0.304 4.094 1.00 . A A . 117 ASP O 1 1
3 5474 1 1 117 ASP OD1 O 16.070 4.670 3.589 1.00 . A A . 117 ASP OD1 1 1
3 5475 1 1 117 ASP OD2 O 15.816 5.338 1.517 1.00 . A A . 117 ASP OD2 1 1
3 5476 1 1 118 ASP C C 13.282 1.919 6.113 1.00 . A A . 118 ASP C 1 1
3 5477 1 1 118 ASP CA C 14.796 2.053 6.089 1.00 . A A . 118 ASP CA 1 1
3 5478 1 1 118 ASP CB C 15.206 3.109 7.096 1.00 . A A . 118 ASP CB 1 1
3 5479 1 1 118 ASP CG C 15.398 2.530 8.485 1.00 . A A . 118 ASP CG 1 1
3 5480 1 1 118 ASP H H 15.359 3.380 4.544 1.00 . A A . 118 ASP H 1 1
3 5481 1 1 118 ASP HA H 15.251 1.108 6.336 1.00 . A A . 118 ASP HA 1 1
3 5482 1 1 118 ASP HB2 H 16.122 3.589 6.785 1.00 . A A . 118 ASP HB2 1 1
3 5483 1 1 118 ASP HB3 H 14.423 3.843 7.140 1.00 . A A . 118 ASP HB3 1 1
3 5484 1 1 118 ASP N N 15.193 2.429 4.754 1.00 . A A . 118 ASP N 1 1
3 5485 1 1 118 ASP O O 12.582 2.812 5.658 1.00 . A A . 118 ASP O 1 1
3 5486 1 1 118 ASP OD1 O 14.417 2.023 9.066 1.00 . A A . 118 ASP OD1 1 1
3 5487 1 1 118 ASP OD2 O 16.533 2.582 9.001 1.00 . A A . 118 ASP OD2 1 1
3 5488 1 1 119 PRO C C 10.756 1.372 7.918 1.00 . A A . 119 PRO C 1 1
3 5489 1 1 119 PRO CA C 11.311 0.603 6.742 1.00 . A A . 119 PRO CA 1 1
3 5490 1 1 119 PRO CB C 11.199 -0.898 6.990 1.00 . A A . 119 PRO CB 1 1
3 5491 1 1 119 PRO CD C 13.521 -0.349 7.113 1.00 . A A . 119 PRO CD 1 1
3 5492 1 1 119 PRO CG C 12.462 -1.240 7.702 1.00 . A A . 119 PRO CG 1 1
3 5493 1 1 119 PRO HA H 10.775 0.880 5.844 1.00 . A A . 119 PRO HA 1 1
3 5494 1 1 119 PRO HB2 H 10.333 -1.102 7.601 1.00 . A A . 119 PRO HB2 1 1
3 5495 1 1 119 PRO HB3 H 11.119 -1.420 6.050 1.00 . A A . 119 PRO HB3 1 1
3 5496 1 1 119 PRO HD2 H 14.226 -0.046 7.872 1.00 . A A . 119 PRO HD2 1 1
3 5497 1 1 119 PRO HD3 H 14.025 -0.841 6.304 1.00 . A A . 119 PRO HD3 1 1
3 5498 1 1 119 PRO HG2 H 12.353 -1.031 8.759 1.00 . A A . 119 PRO HG2 1 1
3 5499 1 1 119 PRO HG3 H 12.710 -2.277 7.540 1.00 . A A . 119 PRO HG3 1 1
3 5500 1 1 119 PRO N N 12.755 0.806 6.619 1.00 . A A . 119 PRO N 1 1
3 5501 1 1 119 PRO O O 9.735 2.049 7.818 1.00 . A A . 119 PRO O 1 1
3 5502 1 1 120 ARG C C 11.304 3.439 10.055 1.00 . A A . 120 ARG C 1 1
3 5503 1 1 120 ARG CA C 11.075 1.959 10.225 1.00 . A A . 120 ARG CA 1 1
3 5504 1 1 120 ARG CB C 11.890 1.451 11.394 1.00 . A A . 120 ARG CB 1 1
3 5505 1 1 120 ARG CD C 12.764 -0.892 11.310 1.00 . A A . 120 ARG CD 1 1
3 5506 1 1 120 ARG CG C 11.621 -0.001 11.742 1.00 . A A . 120 ARG CG 1 1
3 5507 1 1 120 ARG CZ C 15.030 -1.508 12.063 1.00 . A A . 120 ARG CZ 1 1
3 5508 1 1 120 ARG H H 12.280 0.744 9.030 1.00 . A A . 120 ARG H 1 1
3 5509 1 1 120 ARG HA H 10.033 1.767 10.405 1.00 . A A . 120 ARG HA 1 1
3 5510 1 1 120 ARG HB2 H 12.933 1.559 11.143 1.00 . A A . 120 ARG HB2 1 1
3 5511 1 1 120 ARG HB3 H 11.675 2.052 12.247 1.00 . A A . 120 ARG HB3 1 1
3 5512 1 1 120 ARG HD2 H 12.411 -1.909 11.245 1.00 . A A . 120 ARG HD2 1 1
3 5513 1 1 120 ARG HD3 H 13.094 -0.560 10.339 1.00 . A A . 120 ARG HD3 1 1
3 5514 1 1 120 ARG HE H 13.797 -0.259 13.030 1.00 . A A . 120 ARG HE 1 1
3 5515 1 1 120 ARG HG2 H 11.494 -0.088 12.810 1.00 . A A . 120 ARG HG2 1 1
3 5516 1 1 120 ARG HG3 H 10.718 -0.321 11.244 1.00 . A A . 120 ARG HG3 1 1
3 5517 1 1 120 ARG HH11 H 14.432 -2.422 10.354 1.00 . A A . 120 ARG HH11 1 1
3 5518 1 1 120 ARG HH12 H 16.035 -2.817 10.887 1.00 . A A . 120 ARG HH12 1 1
3 5519 1 1 120 ARG HH21 H 15.902 -0.797 13.747 1.00 . A A . 120 ARG HH21 1 1
3 5520 1 1 120 ARG HH22 H 16.865 -1.897 12.820 1.00 . A A . 120 ARG HH22 1 1
3 5521 1 1 120 ARG N N 11.460 1.277 9.028 1.00 . A A . 120 ARG N 1 1
3 5522 1 1 120 ARG NE N 13.893 -0.833 12.235 1.00 . A A . 120 ARG NE 1 1
3 5523 1 1 120 ARG NH1 N 15.177 -2.314 11.020 1.00 . A A . 120 ARG NH1 1 1
3 5524 1 1 120 ARG NH2 N 16.012 -1.393 12.947 1.00 . A A . 120 ARG NH2 1 1
3 5525 1 1 120 ARG O O 10.394 4.241 10.230 1.00 . A A . 120 ARG O 1 1
3 5526 1 1 121 GLU C C 12.213 5.782 8.334 1.00 . A A . 121 GLU C 1 1
3 5527 1 1 121 GLU CA C 12.887 5.187 9.533 1.00 . A A . 121 GLU CA 1 1
3 5528 1 1 121 GLU CB C 14.387 5.390 9.377 1.00 . A A . 121 GLU CB 1 1
3 5529 1 1 121 GLU CD C 16.276 7.061 9.311 1.00 . A A . 121 GLU CD 1 1
3 5530 1 1 121 GLU CG C 14.777 6.845 9.310 1.00 . A A . 121 GLU CG 1 1
3 5531 1 1 121 GLU H H 13.186 3.078 9.435 1.00 . A A . 121 GLU H 1 1
3 5532 1 1 121 GLU HA H 12.545 5.704 10.416 1.00 . A A . 121 GLU HA 1 1
3 5533 1 1 121 GLU HB2 H 14.901 4.927 10.203 1.00 . A A . 121 GLU HB2 1 1
3 5534 1 1 121 GLU HB3 H 14.698 4.931 8.455 1.00 . A A . 121 GLU HB3 1 1
3 5535 1 1 121 GLU HG2 H 14.376 7.263 8.397 1.00 . A A . 121 GLU HG2 1 1
3 5536 1 1 121 GLU HG3 H 14.343 7.344 10.151 1.00 . A A . 121 GLU HG3 1 1
3 5537 1 1 121 GLU N N 12.523 3.789 9.664 1.00 . A A . 121 GLU N 1 1
3 5538 1 1 121 GLU O O 11.617 6.816 8.435 1.00 . A A . 121 GLU O 1 1
3 5539 1 1 121 GLU OE1 O 16.946 6.619 10.267 1.00 . A A . 121 GLU OE1 1 1
3 5540 1 1 121 GLU OE2 O 16.794 7.664 8.346 1.00 . A A . 121 GLU OE2 1 1
3 5541 1 1 122 GLY C C 10.329 6.083 6.122 1.00 . A A . 122 GLY C 1 1
3 5542 1 1 122 GLY CA C 11.758 5.609 5.966 1.00 . A A . 122 GLY CA 1 1
3 5543 1 1 122 GLY H H 12.812 4.273 7.214 1.00 . A A . 122 GLY H 1 1
3 5544 1 1 122 GLY HA2 H 12.360 6.427 5.603 1.00 . A A . 122 GLY HA2 1 1
3 5545 1 1 122 GLY HA3 H 11.781 4.813 5.236 1.00 . A A . 122 GLY HA3 1 1
3 5546 1 1 122 GLY N N 12.328 5.115 7.208 1.00 . A A . 122 GLY N 1 1
3 5547 1 1 122 GLY O O 9.949 7.123 5.598 1.00 . A A . 122 GLY O 1 1
3 5548 1 1 123 LEU C C 8.071 6.883 8.054 1.00 . A A . 123 LEU C 1 1
3 5549 1 1 123 LEU CA C 8.169 5.661 7.128 1.00 . A A . 123 LEU CA 1 1
3 5550 1 1 123 LEU CB C 7.502 4.450 7.790 1.00 . A A . 123 LEU CB 1 1
3 5551 1 1 123 LEU CD1 C 5.323 3.245 8.025 1.00 . A A . 123 LEU CD1 1 1
3 5552 1 1 123 LEU CD2 C 5.760 4.606 5.988 1.00 . A A . 123 LEU CD2 1 1
3 5553 1 1 123 LEU CG C 6.379 3.725 7.042 1.00 . A A . 123 LEU CG 1 1
3 5554 1 1 123 LEU H H 9.917 4.514 7.270 1.00 . A A . 123 LEU H 1 1
3 5555 1 1 123 LEU HA H 7.697 5.887 6.185 1.00 . A A . 123 LEU HA 1 1
3 5556 1 1 123 LEU HB2 H 8.278 3.719 7.968 1.00 . A A . 123 LEU HB2 1 1
3 5557 1 1 123 LEU HB3 H 7.117 4.772 8.731 1.00 . A A . 123 LEU HB3 1 1
3 5558 1 1 123 LEU HD11 H 4.547 2.718 7.490 1.00 . A A . 123 LEU HD11 1 1
3 5559 1 1 123 LEU HD12 H 4.893 4.093 8.536 1.00 . A A . 123 LEU HD12 1 1
3 5560 1 1 123 LEU HD13 H 5.777 2.582 8.747 1.00 . A A . 123 LEU HD13 1 1
3 5561 1 1 123 LEU HD21 H 4.991 4.058 5.465 1.00 . A A . 123 LEU HD21 1 1
3 5562 1 1 123 LEU HD22 H 6.522 4.894 5.299 1.00 . A A . 123 LEU HD22 1 1
3 5563 1 1 123 LEU HD23 H 5.332 5.484 6.450 1.00 . A A . 123 LEU HD23 1 1
3 5564 1 1 123 LEU HG H 6.793 2.851 6.554 1.00 . A A . 123 LEU HG 1 1
3 5565 1 1 123 LEU N N 9.552 5.329 6.871 1.00 . A A . 123 LEU N 1 1
3 5566 1 1 123 LEU O O 7.126 7.668 7.978 1.00 . A A . 123 LEU O 1 1
3 5567 1 1 124 GLU C C 9.741 9.367 9.272 1.00 . A A . 124 GLU C 1 1
3 5568 1 1 124 GLU CA C 9.111 8.122 9.889 1.00 . A A . 124 GLU CA 1 1
3 5569 1 1 124 GLU CB C 9.911 7.684 11.108 1.00 . A A . 124 GLU CB 1 1
3 5570 1 1 124 GLU CD C 7.854 6.669 12.148 1.00 . A A . 124 GLU CD 1 1
3 5571 1 1 124 GLU CG C 9.320 6.486 11.802 1.00 . A A . 124 GLU CG 1 1
3 5572 1 1 124 GLU H H 9.781 6.362 8.932 1.00 . A A . 124 GLU H 1 1
3 5573 1 1 124 GLU HA H 8.114 8.348 10.199 1.00 . A A . 124 GLU HA 1 1
3 5574 1 1 124 GLU HB2 H 10.899 7.412 10.780 1.00 . A A . 124 GLU HB2 1 1
3 5575 1 1 124 GLU HB3 H 9.974 8.499 11.812 1.00 . A A . 124 GLU HB3 1 1
3 5576 1 1 124 GLU HG2 H 9.422 5.641 11.135 1.00 . A A . 124 GLU HG2 1 1
3 5577 1 1 124 GLU HG3 H 9.874 6.298 12.710 1.00 . A A . 124 GLU HG3 1 1
3 5578 1 1 124 GLU N N 9.054 7.022 8.932 1.00 . A A . 124 GLU N 1 1
3 5579 1 1 124 GLU O O 9.255 10.484 9.441 1.00 . A A . 124 GLU O 1 1
3 5580 1 1 124 GLU OE1 O 6.994 6.337 11.306 1.00 . A A . 124 GLU OE1 1 1
3 5581 1 1 124 GLU OE2 O 7.553 7.150 13.259 1.00 . A A . 124 GLU OE2 1 1
3 5582 1 1 125 LYS C C 10.894 10.689 6.669 1.00 . A A . 125 LYS C 1 1
3 5583 1 1 125 LYS CA C 11.601 10.193 7.930 1.00 . A A . 125 LYS CA 1 1
3 5584 1 1 125 LYS CB C 13.024 9.682 7.610 1.00 . A A . 125 LYS CB 1 1
3 5585 1 1 125 LYS CD C 14.504 8.347 6.013 1.00 . A A . 125 LYS CD 1 1
3 5586 1 1 125 LYS CE C 15.349 9.605 5.850 1.00 . A A . 125 LYS CE 1 1
3 5587 1 1 125 LYS CG C 13.086 8.626 6.515 1.00 . A A . 125 LYS CG 1 1
3 5588 1 1 125 LYS H H 11.135 8.214 8.465 1.00 . A A . 125 LYS H 1 1
3 5589 1 1 125 LYS HA H 11.673 11.009 8.630 1.00 . A A . 125 LYS HA 1 1
3 5590 1 1 125 LYS HB2 H 13.640 10.507 7.313 1.00 . A A . 125 LYS HB2 1 1
3 5591 1 1 125 LYS HB3 H 13.436 9.247 8.508 1.00 . A A . 125 LYS HB3 1 1
3 5592 1 1 125 LYS HD2 H 14.998 7.693 6.711 1.00 . A A . 125 LYS HD2 1 1
3 5593 1 1 125 LYS HD3 H 14.431 7.853 5.055 1.00 . A A . 125 LYS HD3 1 1
3 5594 1 1 125 LYS HE2 H 16.096 9.425 5.090 1.00 . A A . 125 LYS HE2 1 1
3 5595 1 1 125 LYS HE3 H 14.711 10.419 5.541 1.00 . A A . 125 LYS HE3 1 1
3 5596 1 1 125 LYS HG2 H 12.697 7.696 6.922 1.00 . A A . 125 LYS HG2 1 1
3 5597 1 1 125 LYS HG3 H 12.471 8.944 5.685 1.00 . A A . 125 LYS HG3 1 1
3 5598 1 1 125 LYS HZ1 H 16.756 10.704 6.936 1.00 . A A . 125 LYS HZ1 1 1
3 5599 1 1 125 LYS HZ2 H 16.501 9.139 7.537 1.00 . A A . 125 LYS HZ2 1 1
3 5600 1 1 125 LYS HZ3 H 15.350 10.358 7.801 1.00 . A A . 125 LYS HZ3 1 1
3 5601 1 1 125 LYS N N 10.829 9.143 8.560 1.00 . A A . 125 LYS N 1 1
3 5602 1 1 125 LYS NZ N 16.035 9.979 7.119 1.00 . A A . 125 LYS NZ 1 1
3 5603 1 1 125 LYS O O 11.121 11.811 6.219 1.00 . A A . 125 LYS O 1 1
3 5604 1 1 126 GLY C C 9.815 9.779 3.644 1.00 . A A . 126 GLY C 1 1
3 5605 1 1 126 GLY CA C 9.241 10.258 4.961 1.00 . A A . 126 GLY CA 1 1
3 5606 1 1 126 GLY H H 9.924 8.940 6.479 1.00 . A A . 126 GLY H 1 1
3 5607 1 1 126 GLY HA2 H 8.241 9.863 5.069 1.00 . A A . 126 GLY HA2 1 1
3 5608 1 1 126 GLY HA3 H 9.186 11.338 4.944 1.00 . A A . 126 GLY HA3 1 1
3 5609 1 1 126 GLY N N 10.030 9.851 6.110 1.00 . A A . 126 GLY N 1 1
3 5610 1 1 126 GLY O O 9.379 10.216 2.579 1.00 . A A . 126 GLY O 1 1
3 5611 1 1 127 HIS C C 11.487 6.838 2.578 1.00 . A A . 127 HIS C 1 1
3 5612 1 1 127 HIS CA C 11.411 8.348 2.509 1.00 . A A . 127 HIS CA 1 1
3 5613 1 1 127 HIS CB C 12.810 8.952 2.345 1.00 . A A . 127 HIS CB 1 1
3 5614 1 1 127 HIS CD2 C 13.290 9.303 -0.176 1.00 . A A . 127 HIS CD2 1 1
3 5615 1 1 127 HIS CE1 C 14.824 7.765 -0.440 1.00 . A A . 127 HIS CE1 1 1
3 5616 1 1 127 HIS CG C 13.456 8.689 1.017 1.00 . A A . 127 HIS CG 1 1
3 5617 1 1 127 HIS H H 11.062 8.539 4.588 1.00 . A A . 127 HIS H 1 1
3 5618 1 1 127 HIS HA H 10.800 8.613 1.671 1.00 . A A . 127 HIS HA 1 1
3 5619 1 1 127 HIS HB2 H 12.742 10.020 2.466 1.00 . A A . 127 HIS HB2 1 1
3 5620 1 1 127 HIS HB3 H 13.456 8.552 3.113 1.00 . A A . 127 HIS HB3 1 1
3 5621 1 1 127 HIS HD1 H 14.767 7.096 1.497 1.00 . A A . 127 HIS HD1 1 1
3 5622 1 1 127 HIS HD2 H 12.608 10.114 -0.387 1.00 . A A . 127 HIS HD2 1 1
3 5623 1 1 127 HIS HE1 H 15.579 7.132 -0.881 1.00 . A A . 127 HIS HE1 1 1
3 5624 1 1 127 HIS HE2 H 14.411 9.098 -1.932 1.00 . A A . 127 HIS HE2 1 1
3 5625 1 1 127 HIS N N 10.782 8.876 3.710 1.00 . A A . 127 HIS N 1 1
3 5626 1 1 127 HIS ND1 N 14.422 7.724 0.817 1.00 . A A . 127 HIS ND1 1 1
3 5627 1 1 127 HIS NE2 N 14.151 8.713 -1.065 1.00 . A A . 127 HIS NE2 1 1
3 5628 1 1 127 HIS O O 12.412 6.276 3.158 1.00 . A A . 127 HIS O 1 1
3 5629 1 1 128 LEU C C 10.661 4.110 0.676 1.00 . A A . 128 LEU C 1 1
3 5630 1 1 128 LEU CA C 10.403 4.754 2.020 1.00 . A A . 128 LEU CA 1 1
3 5631 1 1 128 LEU CB C 9.005 4.360 2.493 1.00 . A A . 128 LEU CB 1 1
3 5632 1 1 128 LEU CD1 C 9.906 3.219 4.460 1.00 . A A . 128 LEU CD1 1 1
3 5633 1 1 128 LEU CD2 C 7.582 2.745 3.785 1.00 . A A . 128 LEU CD2 1 1
3 5634 1 1 128 LEU CG C 8.972 3.074 3.300 1.00 . A A . 128 LEU CG 1 1
3 5635 1 1 128 LEU H H 9.860 6.697 1.426 1.00 . A A . 128 LEU H 1 1
3 5636 1 1 128 LEU HA H 11.130 4.392 2.728 1.00 . A A . 128 LEU HA 1 1
3 5637 1 1 128 LEU HB2 H 8.610 5.162 3.107 1.00 . A A . 128 LEU HB2 1 1
3 5638 1 1 128 LEU HB3 H 8.371 4.233 1.624 1.00 . A A . 128 LEU HB3 1 1
3 5639 1 1 128 LEU HD11 H 9.843 4.237 4.826 1.00 . A A . 128 LEU HD11 1 1
3 5640 1 1 128 LEU HD12 H 10.917 3.014 4.136 1.00 . A A . 128 LEU HD12 1 1
3 5641 1 1 128 LEU HD13 H 9.625 2.535 5.242 1.00 . A A . 128 LEU HD13 1 1
3 5642 1 1 128 LEU HD21 H 7.012 3.652 3.905 1.00 . A A . 128 LEU HD21 1 1
3 5643 1 1 128 LEU HD22 H 7.664 2.238 4.732 1.00 . A A . 128 LEU HD22 1 1
3 5644 1 1 128 LEU HD23 H 7.091 2.098 3.070 1.00 . A A . 128 LEU HD23 1 1
3 5645 1 1 128 LEU HG H 9.318 2.257 2.696 1.00 . A A . 128 LEU HG 1 1
3 5646 1 1 128 LEU N N 10.524 6.191 1.949 1.00 . A A . 128 LEU N 1 1
3 5647 1 1 128 LEU O O 10.291 4.647 -0.368 1.00 . A A . 128 LEU O 1 1
3 5648 1 1 129 SER C C 11.329 0.682 -0.012 1.00 . A A . 129 SER C 1 1
3 5649 1 1 129 SER CA C 11.436 2.131 -0.455 1.00 . A A . 129 SER CA 1 1
3 5650 1 1 129 SER CB C 12.755 2.413 -1.178 1.00 . A A . 129 SER CB 1 1
3 5651 1 1 129 SER H H 11.688 2.660 1.561 1.00 . A A . 129 SER H 1 1
3 5652 1 1 129 SER HA H 10.610 2.350 -1.113 1.00 . A A . 129 SER HA 1 1
3 5653 1 1 129 SER HB2 H 12.901 3.469 -1.252 1.00 . A A . 129 SER HB2 1 1
3 5654 1 1 129 SER HB3 H 13.572 1.973 -0.625 1.00 . A A . 129 SER HB3 1 1
3 5655 1 1 129 SER HG H 13.612 2.022 -2.895 1.00 . A A . 129 SER HG 1 1
3 5656 1 1 129 SER N N 11.301 2.966 0.713 1.00 . A A . 129 SER N 1 1
3 5657 1 1 129 SER O O 11.697 0.350 1.119 1.00 . A A . 129 SER O 1 1
3 5658 1 1 129 SER OG O 12.749 1.879 -2.485 1.00 . A A . 129 SER OG 1 1
3 5659 1 1 130 PHE C C 10.198 -2.382 -1.748 1.00 . A A . 130 PHE C 1 1
3 5660 1 1 130 PHE CA C 10.482 -1.533 -0.525 1.00 . A A . 130 PHE CA 1 1
3 5661 1 1 130 PHE CB C 9.257 -1.553 0.391 1.00 . A A . 130 PHE CB 1 1
3 5662 1 1 130 PHE CD1 C 7.216 -0.767 -0.867 1.00 . A A . 130 PHE CD1 1 1
3 5663 1 1 130 PHE CD2 C 8.203 0.677 0.743 1.00 . A A . 130 PHE CD2 1 1
3 5664 1 1 130 PHE CE1 C 6.251 0.185 -1.131 1.00 . A A . 130 PHE CE1 1 1
3 5665 1 1 130 PHE CE2 C 7.248 1.631 0.483 1.00 . A A . 130 PHE CE2 1 1
3 5666 1 1 130 PHE CG C 8.204 -0.527 0.074 1.00 . A A . 130 PHE CG 1 1
3 5667 1 1 130 PHE CZ C 6.269 1.387 -0.456 1.00 . A A . 130 PHE CZ 1 1
3 5668 1 1 130 PHE H H 10.775 0.092 -1.835 1.00 . A A . 130 PHE H 1 1
3 5669 1 1 130 PHE HA H 11.318 -1.962 0.005 1.00 . A A . 130 PHE HA 1 1
3 5670 1 1 130 PHE HB2 H 8.789 -2.523 0.325 1.00 . A A . 130 PHE HB2 1 1
3 5671 1 1 130 PHE HB3 H 9.580 -1.389 1.410 1.00 . A A . 130 PHE HB3 1 1
3 5672 1 1 130 PHE HD1 H 7.202 -1.703 -1.401 1.00 . A A . 130 PHE HD1 1 1
3 5673 1 1 130 PHE HD2 H 8.967 0.871 1.477 1.00 . A A . 130 PHE HD2 1 1
3 5674 1 1 130 PHE HE1 H 5.486 -0.011 -1.866 1.00 . A A . 130 PHE HE1 1 1
3 5675 1 1 130 PHE HE2 H 7.268 2.565 1.016 1.00 . A A . 130 PHE HE2 1 1
3 5676 1 1 130 PHE HZ H 5.515 2.133 -0.660 1.00 . A A . 130 PHE HZ 1 1
3 5677 1 1 130 PHE N N 10.840 -0.175 -0.892 1.00 . A A . 130 PHE N 1 1
3 5678 1 1 130 PHE O O 9.613 -1.922 -2.714 1.00 . A A . 130 PHE O 1 1
3 5679 1 1 131 ALA C C 9.148 -5.422 -2.291 1.00 . A A . 131 ALA C 1 1
3 5680 1 1 131 ALA CA C 10.321 -4.578 -2.727 1.00 . A A . 131 ALA CA 1 1
3 5681 1 1 131 ALA CB C 11.525 -5.437 -3.018 1.00 . A A . 131 ALA CB 1 1
3 5682 1 1 131 ALA H H 11.181 -3.895 -0.931 1.00 . A A . 131 ALA H 1 1
3 5683 1 1 131 ALA HA H 10.057 -4.037 -3.624 1.00 . A A . 131 ALA HA 1 1
3 5684 1 1 131 ALA HB1 H 12.380 -4.799 -3.188 1.00 . A A . 131 ALA HB1 1 1
3 5685 1 1 131 ALA HB2 H 11.331 -6.030 -3.898 1.00 . A A . 131 ALA HB2 1 1
3 5686 1 1 131 ALA HB3 H 11.711 -6.083 -2.176 1.00 . A A . 131 ALA HB3 1 1
3 5687 1 1 131 ALA N N 10.625 -3.619 -1.693 1.00 . A A . 131 ALA N 1 1
3 5688 1 1 131 ALA O O 8.897 -5.563 -1.099 1.00 . A A . 131 ALA O 1 1
3 5689 1 1 132 LEU C C 7.092 -8.047 -3.375 1.00 . A A . 132 LEU C 1 1
3 5690 1 1 132 LEU CA C 7.161 -6.588 -2.951 1.00 . A A . 132 LEU CA 1 1
3 5691 1 1 132 LEU CB C 6.086 -5.784 -3.659 1.00 . A A . 132 LEU CB 1 1
3 5692 1 1 132 LEU CD1 C 5.276 -4.528 -1.668 1.00 . A A . 132 LEU CD1 1 1
3 5693 1 1 132 LEU CD2 C 3.812 -4.807 -3.683 1.00 . A A . 132 LEU CD2 1 1
3 5694 1 1 132 LEU CG C 4.875 -5.448 -2.813 1.00 . A A . 132 LEU CG 1 1
3 5695 1 1 132 LEU H H 8.798 -6.021 -4.158 1.00 . A A . 132 LEU H 1 1
3 5696 1 1 132 LEU HA H 6.997 -6.526 -1.888 1.00 . A A . 132 LEU HA 1 1
3 5697 1 1 132 LEU HB2 H 6.527 -4.861 -4.003 1.00 . A A . 132 LEU HB2 1 1
3 5698 1 1 132 LEU HB3 H 5.756 -6.343 -4.513 1.00 . A A . 132 LEU HB3 1 1
3 5699 1 1 132 LEU HD11 H 4.518 -4.555 -0.901 1.00 . A A . 132 LEU HD11 1 1
3 5700 1 1 132 LEU HD12 H 5.380 -3.519 -2.036 1.00 . A A . 132 LEU HD12 1 1
3 5701 1 1 132 LEU HD13 H 6.219 -4.855 -1.253 1.00 . A A . 132 LEU HD13 1 1
3 5702 1 1 132 LEU HD21 H 3.698 -5.383 -4.589 1.00 . A A . 132 LEU HD21 1 1
3 5703 1 1 132 LEU HD22 H 4.106 -3.800 -3.935 1.00 . A A . 132 LEU HD22 1 1
3 5704 1 1 132 LEU HD23 H 2.873 -4.784 -3.149 1.00 . A A . 132 LEU HD23 1 1
3 5705 1 1 132 LEU HG H 4.468 -6.356 -2.392 1.00 . A A . 132 LEU HG 1 1
3 5706 1 1 132 LEU N N 8.445 -5.993 -3.240 1.00 . A A . 132 LEU N 1 1
3 5707 1 1 132 LEU O O 7.513 -8.409 -4.476 1.00 . A A . 132 LEU O 1 1
3 5708 1 1 133 ASP C C 4.984 -10.743 -2.388 1.00 . A A . 133 ASP C 1 1
3 5709 1 1 133 ASP CA C 6.398 -10.297 -2.724 1.00 . A A . 133 ASP CA 1 1
3 5710 1 1 133 ASP CB C 7.390 -11.046 -1.839 1.00 . A A . 133 ASP CB 1 1
3 5711 1 1 133 ASP CG C 7.482 -12.519 -2.170 1.00 . A A . 133 ASP CG 1 1
3 5712 1 1 133 ASP H H 6.201 -8.493 -1.646 1.00 . A A . 133 ASP H 1 1
3 5713 1 1 133 ASP HA H 6.610 -10.505 -3.760 1.00 . A A . 133 ASP HA 1 1
3 5714 1 1 133 ASP HB2 H 8.369 -10.610 -1.963 1.00 . A A . 133 ASP HB2 1 1
3 5715 1 1 133 ASP HB3 H 7.085 -10.944 -0.808 1.00 . A A . 133 ASP HB3 1 1
3 5716 1 1 133 ASP N N 6.533 -8.865 -2.495 1.00 . A A . 133 ASP N 1 1
3 5717 1 1 133 ASP O O 4.710 -11.148 -1.264 1.00 . A A . 133 ASP O 1 1
3 5718 1 1 133 ASP OD1 O 6.539 -13.284 -1.860 1.00 . A A . 133 ASP OD1 1 1
3 5719 1 1 133 ASP OD2 O 8.506 -12.921 -2.740 1.00 . A A . 133 ASP OD2 1 1
3 5720 1 1 134 GLY C C 2.136 -12.086 -3.924 1.00 . A A . 134 GLY C 1 1
3 5721 1 1 134 GLY CA C 2.705 -10.994 -3.047 1.00 . A A . 134 GLY CA 1 1
3 5722 1 1 134 GLY H H 4.334 -10.370 -4.241 1.00 . A A . 134 GLY H 1 1
3 5723 1 1 134 GLY HA2 H 2.642 -11.313 -2.018 1.00 . A A . 134 GLY HA2 1 1
3 5724 1 1 134 GLY HA3 H 2.102 -10.105 -3.168 1.00 . A A . 134 GLY HA3 1 1
3 5725 1 1 134 GLY N N 4.079 -10.664 -3.343 1.00 . A A . 134 GLY N 1 1
3 5726 1 1 134 GLY O O 2.793 -12.582 -4.844 1.00 . A A . 134 GLY O 1 1
3 5727 1 1 135 GLU C C -0.174 -12.890 -5.785 1.00 . A A . 135 GLU C 1 1
3 5728 1 1 135 GLU CA C 0.136 -13.417 -4.374 1.00 . A A . 135 GLU CA 1 1
3 5729 1 1 135 GLU CB C -1.146 -13.743 -3.598 1.00 . A A . 135 GLU CB 1 1
3 5730 1 1 135 GLU CD C -3.405 -14.854 -3.611 1.00 . A A . 135 GLU CD 1 1
3 5731 1 1 135 GLU CG C -2.278 -14.285 -4.447 1.00 . A A . 135 GLU CG 1 1
3 5732 1 1 135 GLU H H 0.501 -12.068 -2.801 1.00 . A A . 135 GLU H 1 1
3 5733 1 1 135 GLU HA H 0.722 -14.315 -4.464 1.00 . A A . 135 GLU HA 1 1
3 5734 1 1 135 GLU HB2 H -0.913 -14.481 -2.846 1.00 . A A . 135 GLU HB2 1 1
3 5735 1 1 135 GLU HB3 H -1.490 -12.844 -3.105 1.00 . A A . 135 GLU HB3 1 1
3 5736 1 1 135 GLU HG2 H -2.669 -13.477 -5.043 1.00 . A A . 135 GLU HG2 1 1
3 5737 1 1 135 GLU HG3 H -1.893 -15.061 -5.092 1.00 . A A . 135 GLU HG3 1 1
3 5738 1 1 135 GLU N N 0.910 -12.461 -3.603 1.00 . A A . 135 GLU N 1 1
3 5739 1 1 135 GLU O O -0.115 -13.638 -6.764 1.00 . A A . 135 GLU O 1 1
3 5740 1 1 135 GLU OE1 O -3.292 -16.020 -3.176 1.00 . A A . 135 GLU OE1 1 1
3 5741 1 1 135 GLU OE2 O -4.399 -14.144 -3.380 1.00 . A A . 135 GLU OE2 1 1
3 5742 1 1 136 LYS C C 0.118 -9.813 -7.460 1.00 . A A . 136 LYS C 1 1
3 5743 1 1 136 LYS CA C -0.817 -10.981 -7.169 1.00 . A A . 136 LYS CA 1 1
3 5744 1 1 136 LYS CB C -2.263 -10.463 -7.177 1.00 . A A . 136 LYS CB 1 1
3 5745 1 1 136 LYS CD C -3.398 -12.299 -8.476 1.00 . A A . 136 LYS CD 1 1
3 5746 1 1 136 LYS CE C -3.884 -11.399 -9.604 1.00 . A A . 136 LYS CE 1 1
3 5747 1 1 136 LYS CG C -3.327 -11.547 -7.157 1.00 . A A . 136 LYS CG 1 1
3 5748 1 1 136 LYS H H -0.479 -11.044 -5.070 1.00 . A A . 136 LYS H 1 1
3 5749 1 1 136 LYS HA H -0.704 -11.724 -7.943 1.00 . A A . 136 LYS HA 1 1
3 5750 1 1 136 LYS HB2 H -2.409 -9.836 -6.314 1.00 . A A . 136 LYS HB2 1 1
3 5751 1 1 136 LYS HB3 H -2.407 -9.867 -8.066 1.00 . A A . 136 LYS HB3 1 1
3 5752 1 1 136 LYS HD2 H -2.415 -12.672 -8.724 1.00 . A A . 136 LYS HD2 1 1
3 5753 1 1 136 LYS HD3 H -4.082 -13.127 -8.369 1.00 . A A . 136 LYS HD3 1 1
3 5754 1 1 136 LYS HE2 H -4.839 -10.981 -9.328 1.00 . A A . 136 LYS HE2 1 1
3 5755 1 1 136 LYS HE3 H -3.171 -10.601 -9.741 1.00 . A A . 136 LYS HE3 1 1
3 5756 1 1 136 LYS HG2 H -3.094 -12.243 -6.372 1.00 . A A . 136 LYS HG2 1 1
3 5757 1 1 136 LYS HG3 H -4.286 -11.092 -6.961 1.00 . A A . 136 LYS HG3 1 1
3 5758 1 1 136 LYS HZ1 H -4.369 -11.496 -11.631 1.00 . A A . 136 LYS HZ1 1 1
3 5759 1 1 136 LYS HZ2 H -4.717 -12.911 -10.774 1.00 . A A . 136 LYS HZ2 1 1
3 5760 1 1 136 LYS HZ3 H -3.118 -12.540 -11.177 1.00 . A A . 136 LYS HZ3 1 1
3 5761 1 1 136 LYS N N -0.491 -11.605 -5.887 1.00 . A A . 136 LYS N 1 1
3 5762 1 1 136 LYS NZ N -4.032 -12.136 -10.885 1.00 . A A . 136 LYS NZ 1 1
3 5763 1 1 136 LYS O O 0.539 -9.607 -8.598 1.00 . A A . 136 LYS O 1 1
3 5764 1 1 137 LEU C C 2.635 -8.042 -6.108 1.00 . A A . 137 LEU C 1 1
3 5765 1 1 137 LEU CA C 1.201 -7.829 -6.579 1.00 . A A . 137 LEU CA 1 1
3 5766 1 1 137 LEU CB C 0.523 -6.704 -5.797 1.00 . A A . 137 LEU CB 1 1
3 5767 1 1 137 LEU CD1 C 1.265 -4.953 -7.445 1.00 . A A . 137 LEU CD1 1 1
3 5768 1 1 137 LEU CD2 C 0.223 -4.282 -5.311 1.00 . A A . 137 LEU CD2 1 1
3 5769 1 1 137 LEU CG C 1.109 -5.304 -5.983 1.00 . A A . 137 LEU CG 1 1
3 5770 1 1 137 LEU H H 0.163 -9.327 -5.517 1.00 . A A . 137 LEU H 1 1
3 5771 1 1 137 LEU HA H 1.212 -7.572 -7.625 1.00 . A A . 137 LEU HA 1 1
3 5772 1 1 137 LEU HB2 H -0.515 -6.675 -6.088 1.00 . A A . 137 LEU HB2 1 1
3 5773 1 1 137 LEU HB3 H 0.575 -6.951 -4.746 1.00 . A A . 137 LEU HB3 1 1
3 5774 1 1 137 LEU HD11 H 1.575 -3.925 -7.520 1.00 . A A . 137 LEU HD11 1 1
3 5775 1 1 137 LEU HD12 H 0.322 -5.087 -7.953 1.00 . A A . 137 LEU HD12 1 1
3 5776 1 1 137 LEU HD13 H 2.013 -5.590 -7.894 1.00 . A A . 137 LEU HD13 1 1
3 5777 1 1 137 LEU HD21 H 0.685 -3.308 -5.367 1.00 . A A . 137 LEU HD21 1 1
3 5778 1 1 137 LEU HD22 H 0.089 -4.559 -4.283 1.00 . A A . 137 LEU HD22 1 1
3 5779 1 1 137 LEU HD23 H -0.738 -4.255 -5.805 1.00 . A A . 137 LEU HD23 1 1
3 5780 1 1 137 LEU HG H 2.080 -5.260 -5.520 1.00 . A A . 137 LEU HG 1 1
3 5781 1 1 137 LEU N N 0.436 -9.051 -6.427 1.00 . A A . 137 LEU N 1 1
3 5782 1 1 137 LEU O O 2.884 -8.696 -5.097 1.00 . A A . 137 LEU O 1 1
3 5783 1 1 138 SER C C 5.840 -6.626 -7.275 1.00 . A A . 138 SER C 1 1
3 5784 1 1 138 SER CA C 4.999 -7.704 -6.587 1.00 . A A . 138 SER CA 1 1
3 5785 1 1 138 SER CB C 5.452 -9.091 -7.054 1.00 . A A . 138 SER CB 1 1
3 5786 1 1 138 SER H H 3.310 -6.955 -7.626 1.00 . A A . 138 SER H 1 1
3 5787 1 1 138 SER HA H 5.138 -7.635 -5.523 1.00 . A A . 138 SER HA 1 1
3 5788 1 1 138 SER HB2 H 5.326 -9.168 -8.123 1.00 . A A . 138 SER HB2 1 1
3 5789 1 1 138 SER HB3 H 6.494 -9.231 -6.801 1.00 . A A . 138 SER HB3 1 1
3 5790 1 1 138 SER HG H 3.914 -9.715 -6.008 1.00 . A A . 138 SER HG 1 1
3 5791 1 1 138 SER N N 3.578 -7.508 -6.865 1.00 . A A . 138 SER N 1 1
3 5792 1 1 138 SER O O 5.301 -5.733 -7.935 1.00 . A A . 138 SER O 1 1
3 5793 1 1 138 SER OG O 4.692 -10.113 -6.431 1.00 . A A . 138 SER OG 1 1
3 5794 1 1 139 GLY C C 8.878 -4.950 -6.852 1.00 . A A . 139 GLY C 1 1
3 5795 1 1 139 GLY CA C 8.053 -5.795 -7.796 1.00 . A A . 139 GLY CA 1 1
3 5796 1 1 139 GLY H H 7.522 -7.358 -6.471 1.00 . A A . 139 GLY H 1 1
3 5797 1 1 139 GLY HA2 H 8.719 -6.377 -8.417 1.00 . A A . 139 GLY HA2 1 1
3 5798 1 1 139 GLY HA3 H 7.469 -5.143 -8.427 1.00 . A A . 139 GLY HA3 1 1
3 5799 1 1 139 GLY N N 7.156 -6.696 -7.096 1.00 . A A . 139 GLY N 1 1
3 5800 1 1 139 GLY O O 9.293 -5.419 -5.795 1.00 . A A . 139 GLY O 1 1
3 5801 1 1 140 ARG C C 9.047 -1.459 -6.302 1.00 . A A . 140 ARG C 1 1
3 5802 1 1 140 ARG CA C 9.836 -2.762 -6.384 1.00 . A A . 140 ARG CA 1 1
3 5803 1 1 140 ARG CB C 11.246 -2.490 -6.922 1.00 . A A . 140 ARG CB 1 1
3 5804 1 1 140 ARG CD C 12.202 -4.030 -8.659 1.00 . A A . 140 ARG CD 1 1
3 5805 1 1 140 ARG CG C 12.073 -3.744 -7.171 1.00 . A A . 140 ARG CG 1 1
3 5806 1 1 140 ARG CZ C 12.695 -2.577 -10.601 1.00 . A A . 140 ARG CZ 1 1
3 5807 1 1 140 ARG H H 8.786 -3.400 -8.103 1.00 . A A . 140 ARG H 1 1
3 5808 1 1 140 ARG HA H 9.907 -3.191 -5.395 1.00 . A A . 140 ARG HA 1 1
3 5809 1 1 140 ARG HB2 H 11.165 -1.952 -7.853 1.00 . A A . 140 ARG HB2 1 1
3 5810 1 1 140 ARG HB3 H 11.776 -1.877 -6.208 1.00 . A A . 140 ARG HB3 1 1
3 5811 1 1 140 ARG HD2 H 12.730 -4.962 -8.792 1.00 . A A . 140 ARG HD2 1 1
3 5812 1 1 140 ARG HD3 H 11.213 -4.110 -9.086 1.00 . A A . 140 ARG HD3 1 1
3 5813 1 1 140 ARG HE H 13.647 -2.502 -8.839 1.00 . A A . 140 ARG HE 1 1
3 5814 1 1 140 ARG HG2 H 13.057 -3.606 -6.754 1.00 . A A . 140 ARG HG2 1 1
3 5815 1 1 140 ARG HG3 H 11.590 -4.584 -6.693 1.00 . A A . 140 ARG HG3 1 1
3 5816 1 1 140 ARG HH11 H 11.263 -3.965 -10.962 1.00 . A A . 140 ARG HH11 1 1
3 5817 1 1 140 ARG HH12 H 11.609 -2.898 -12.285 1.00 . A A . 140 ARG HH12 1 1
3 5818 1 1 140 ARG HH21 H 14.106 -1.129 -10.559 1.00 . A A . 140 ARG HH21 1 1
3 5819 1 1 140 ARG HH22 H 13.227 -1.265 -12.056 1.00 . A A . 140 ARG HH22 1 1
3 5820 1 1 140 ARG N N 9.114 -3.701 -7.231 1.00 . A A . 140 ARG N 1 1
3 5821 1 1 140 ARG NE N 12.932 -2.966 -9.350 1.00 . A A . 140 ARG NE 1 1
3 5822 1 1 140 ARG NH1 N 11.782 -3.195 -11.341 1.00 . A A . 140 ARG NH1 1 1
3 5823 1 1 140 ARG NH2 N 13.400 -1.578 -11.116 1.00 . A A . 140 ARG NH2 1 1
3 5824 1 1 140 ARG O O 8.573 -0.955 -7.320 1.00 . A A . 140 ARG O 1 1
3 5825 1 1 141 TRP C C 8.700 1.254 -3.916 1.00 . A A . 141 TRP C 1 1
3 5826 1 1 141 TRP CA C 8.047 0.226 -4.860 1.00 . A A . 141 TRP CA 1 1
3 5827 1 1 141 TRP CB C 6.715 -0.259 -4.287 1.00 . A A . 141 TRP CB 1 1
3 5828 1 1 141 TRP CD1 C 5.897 -2.381 -5.480 1.00 . A A . 141 TRP CD1 1 1
3 5829 1 1 141 TRP CD2 C 4.882 -0.502 -6.153 1.00 . A A . 141 TRP CD2 1 1
3 5830 1 1 141 TRP CE2 C 4.348 -1.586 -6.878 1.00 . A A . 141 TRP CE2 1 1
3 5831 1 1 141 TRP CE3 C 4.393 0.782 -6.408 1.00 . A A . 141 TRP CE3 1 1
3 5832 1 1 141 TRP CG C 5.874 -1.032 -5.263 1.00 . A A . 141 TRP CG 1 1
3 5833 1 1 141 TRP CH2 C 2.893 -0.153 -8.063 1.00 . A A . 141 TRP CH2 1 1
3 5834 1 1 141 TRP CZ2 C 3.351 -1.422 -7.836 1.00 . A A . 141 TRP CZ2 1 1
3 5835 1 1 141 TRP CZ3 C 3.405 0.944 -7.360 1.00 . A A . 141 TRP CZ3 1 1
3 5836 1 1 141 TRP H H 9.405 -1.304 -4.345 1.00 . A A . 141 TRP H 1 1
3 5837 1 1 141 TRP HA H 7.862 0.703 -5.810 1.00 . A A . 141 TRP HA 1 1
3 5838 1 1 141 TRP HB2 H 6.913 -0.903 -3.444 1.00 . A A . 141 TRP HB2 1 1
3 5839 1 1 141 TRP HB3 H 6.150 0.588 -3.953 1.00 . A A . 141 TRP HB3 1 1
3 5840 1 1 141 TRP HD1 H 6.547 -3.068 -4.959 1.00 . A A . 141 TRP HD1 1 1
3 5841 1 1 141 TRP HE1 H 4.816 -3.632 -6.782 1.00 . A A . 141 TRP HE1 1 1
3 5842 1 1 141 TRP HE3 H 4.777 1.641 -5.877 1.00 . A A . 141 TRP HE3 1 1
3 5843 1 1 141 TRP HH2 H 2.121 0.020 -8.798 1.00 . A A . 141 TRP HH2 1 1
3 5844 1 1 141 TRP HZ2 H 2.945 -2.257 -8.386 1.00 . A A . 141 TRP HZ2 1 1
3 5845 1 1 141 TRP HZ3 H 3.015 1.930 -7.569 1.00 . A A . 141 TRP HZ3 1 1
3 5846 1 1 141 TRP N N 8.911 -0.920 -5.102 1.00 . A A . 141 TRP N 1 1
3 5847 1 1 141 TRP NE1 N 4.985 -2.722 -6.451 1.00 . A A . 141 TRP NE1 1 1
3 5848 1 1 141 TRP O O 9.643 0.946 -3.188 1.00 . A A . 141 TRP O 1 1
3 5849 1 1 142 HIS C C 7.594 4.464 -2.641 1.00 . A A . 142 HIS C 1 1
3 5850 1 1 142 HIS CA C 8.723 3.618 -3.231 1.00 . A A . 142 HIS CA 1 1
3 5851 1 1 142 HIS CB C 9.513 4.495 -4.202 1.00 . A A . 142 HIS CB 1 1
3 5852 1 1 142 HIS CD2 C 12.074 4.261 -4.251 1.00 . A A . 142 HIS CD2 1 1
3 5853 1 1 142 HIS CE1 C 12.573 5.720 -2.699 1.00 . A A . 142 HIS CE1 1 1
3 5854 1 1 142 HIS CG C 10.917 4.770 -3.792 1.00 . A A . 142 HIS CG 1 1
3 5855 1 1 142 HIS H H 7.393 2.627 -4.521 1.00 . A A . 142 HIS H 1 1
3 5856 1 1 142 HIS HA H 9.370 3.265 -2.446 1.00 . A A . 142 HIS HA 1 1
3 5857 1 1 142 HIS HB2 H 9.546 4.008 -5.164 1.00 . A A . 142 HIS HB2 1 1
3 5858 1 1 142 HIS HB3 H 9.007 5.443 -4.306 1.00 . A A . 142 HIS HB3 1 1
3 5859 1 1 142 HIS HD1 H 10.633 6.218 -2.288 1.00 . A A . 142 HIS HD1 1 1
3 5860 1 1 142 HIS HD2 H 12.178 3.507 -5.017 1.00 . A A . 142 HIS HD2 1 1
3 5861 1 1 142 HIS HE1 H 13.127 6.344 -2.015 1.00 . A A . 142 HIS HE1 1 1
3 5862 1 1 142 HIS HE2 H 14.043 4.624 -3.615 1.00 . A A . 142 HIS HE2 1 1
3 5863 1 1 142 HIS N N 8.179 2.476 -3.956 1.00 . A A . 142 HIS N 1 1
3 5864 1 1 142 HIS ND1 N 11.259 5.681 -2.818 1.00 . A A . 142 HIS ND1 1 1
3 5865 1 1 142 HIS NE2 N 13.090 4.865 -3.557 1.00 . A A . 142 HIS NE2 1 1
3 5866 1 1 142 HIS O O 6.688 4.873 -3.363 1.00 . A A . 142 HIS O 1 1
3 5867 1 1 143 LEU C C 7.333 6.872 -0.189 1.00 . A A . 143 LEU C 1 1
3 5868 1 1 143 LEU CA C 6.666 5.596 -0.692 1.00 . A A . 143 LEU CA 1 1
3 5869 1 1 143 LEU CB C 6.035 4.867 0.488 1.00 . A A . 143 LEU CB 1 1
3 5870 1 1 143 LEU CD1 C 3.785 5.207 -0.571 1.00 . A A . 143 LEU CD1 1 1
3 5871 1 1 143 LEU CD2 C 3.993 4.005 1.596 1.00 . A A . 143 LEU CD2 1 1
3 5872 1 1 143 LEU CG C 4.550 5.118 0.734 1.00 . A A . 143 LEU CG 1 1
3 5873 1 1 143 LEU H H 8.342 4.295 -0.798 1.00 . A A . 143 LEU H 1 1
3 5874 1 1 143 LEU HA H 5.905 5.847 -1.411 1.00 . A A . 143 LEU HA 1 1
3 5875 1 1 143 LEU HB2 H 6.182 3.815 0.355 1.00 . A A . 143 LEU HB2 1 1
3 5876 1 1 143 LEU HB3 H 6.562 5.168 1.377 1.00 . A A . 143 LEU HB3 1 1
3 5877 1 1 143 LEU HD11 H 4.002 4.340 -1.173 1.00 . A A . 143 LEU HD11 1 1
3 5878 1 1 143 LEU HD12 H 4.079 6.099 -1.106 1.00 . A A . 143 LEU HD12 1 1
3 5879 1 1 143 LEU HD13 H 2.726 5.246 -0.364 1.00 . A A . 143 LEU HD13 1 1
3 5880 1 1 143 LEU HD21 H 4.430 4.057 2.582 1.00 . A A . 143 LEU HD21 1 1
3 5881 1 1 143 LEU HD22 H 4.231 3.052 1.146 1.00 . A A . 143 LEU HD22 1 1
3 5882 1 1 143 LEU HD23 H 2.920 4.108 1.673 1.00 . A A . 143 LEU HD23 1 1
3 5883 1 1 143 LEU HG H 4.426 6.048 1.266 1.00 . A A . 143 LEU HG 1 1
3 5884 1 1 143 LEU N N 7.645 4.722 -1.341 1.00 . A A . 143 LEU N 1 1
3 5885 1 1 143 LEU O O 8.331 6.810 0.515 1.00 . A A . 143 LEU O 1 1
3 5886 1 1 144 ILE C C 6.212 10.091 0.626 1.00 . A A . 144 ILE C 1 1
3 5887 1 1 144 ILE CA C 7.329 9.292 -0.043 1.00 . A A . 144 ILE CA 1 1
3 5888 1 1 144 ILE CB C 7.931 10.155 -1.177 1.00 . A A . 144 ILE CB 1 1
3 5889 1 1 144 ILE CD1 C 9.913 8.599 -1.645 1.00 . A A . 144 ILE CD1 1 1
3 5890 1 1 144 ILE CG1 C 8.695 9.301 -2.205 1.00 . A A . 144 ILE CG1 1 1
3 5891 1 1 144 ILE CG2 C 8.850 11.205 -0.587 1.00 . A A . 144 ILE CG2 1 1
3 5892 1 1 144 ILE H H 6.063 8.043 -1.192 1.00 . A A . 144 ILE H 1 1
3 5893 1 1 144 ILE HA H 8.099 9.069 0.695 1.00 . A A . 144 ILE HA 1 1
3 5894 1 1 144 ILE HB H 7.121 10.665 -1.675 1.00 . A A . 144 ILE HB 1 1
3 5895 1 1 144 ILE HD11 H 10.363 7.992 -2.416 1.00 . A A . 144 ILE HD11 1 1
3 5896 1 1 144 ILE HD12 H 9.619 7.971 -0.818 1.00 . A A . 144 ILE HD12 1 1
3 5897 1 1 144 ILE HD13 H 10.627 9.335 -1.304 1.00 . A A . 144 ILE HD13 1 1
3 5898 1 1 144 ILE HG12 H 8.031 8.545 -2.605 1.00 . A A . 144 ILE HG12 1 1
3 5899 1 1 144 ILE HG13 H 9.024 9.941 -3.010 1.00 . A A . 144 ILE HG13 1 1
3 5900 1 1 144 ILE HG21 H 9.590 10.714 0.022 1.00 . A A . 144 ILE HG21 1 1
3 5901 1 1 144 ILE HG22 H 8.276 11.890 0.020 1.00 . A A . 144 ILE HG22 1 1
3 5902 1 1 144 ILE HG23 H 9.340 11.749 -1.382 1.00 . A A . 144 ILE HG23 1 1
3 5903 1 1 144 ILE N N 6.803 8.028 -0.553 1.00 . A A . 144 ILE N 1 1
3 5904 1 1 144 ILE O O 5.110 10.166 0.098 1.00 . A A . 144 ILE O 1 1
3 5905 1 1 145 ARG C C 5.391 12.874 2.086 1.00 . A A . 145 ARG C 1 1
3 5906 1 1 145 ARG CA C 5.470 11.417 2.530 1.00 . A A . 145 ARG CA 1 1
3 5907 1 1 145 ARG CB C 5.748 11.352 4.032 1.00 . A A . 145 ARG CB 1 1
3 5908 1 1 145 ARG CD C 4.924 11.792 6.363 1.00 . A A . 145 ARG CD 1 1
3 5909 1 1 145 ARG CG C 4.634 11.948 4.880 1.00 . A A . 145 ARG CG 1 1
3 5910 1 1 145 ARG CZ C 6.956 11.954 7.750 1.00 . A A . 145 ARG CZ 1 1
3 5911 1 1 145 ARG H H 7.410 10.641 2.139 1.00 . A A . 145 ARG H 1 1
3 5912 1 1 145 ARG HA H 4.520 10.945 2.332 1.00 . A A . 145 ARG HA 1 1
3 5913 1 1 145 ARG HB2 H 5.876 10.318 4.318 1.00 . A A . 145 ARG HB2 1 1
3 5914 1 1 145 ARG HB3 H 6.659 11.891 4.241 1.00 . A A . 145 ARG HB3 1 1
3 5915 1 1 145 ARG HD2 H 4.141 12.279 6.919 1.00 . A A . 145 ARG HD2 1 1
3 5916 1 1 145 ARG HD3 H 4.938 10.740 6.604 1.00 . A A . 145 ARG HD3 1 1
3 5917 1 1 145 ARG HE H 6.532 13.136 6.196 1.00 . A A . 145 ARG HE 1 1
3 5918 1 1 145 ARG HG2 H 4.540 12.998 4.650 1.00 . A A . 145 ARG HG2 1 1
3 5919 1 1 145 ARG HG3 H 3.708 11.444 4.647 1.00 . A A . 145 ARG HG3 1 1
3 5920 1 1 145 ARG HH11 H 5.657 10.501 8.323 1.00 . A A . 145 ARG HH11 1 1
3 5921 1 1 145 ARG HH12 H 7.109 10.619 9.268 1.00 . A A . 145 ARG HH12 1 1
3 5922 1 1 145 ARG HH21 H 8.445 13.303 7.455 1.00 . A A . 145 ARG HH21 1 1
3 5923 1 1 145 ARG HH22 H 8.685 12.205 8.777 1.00 . A A . 145 ARG HH22 1 1
3 5924 1 1 145 ARG N N 6.494 10.687 1.783 1.00 . A A . 145 ARG N 1 1
3 5925 1 1 145 ARG NE N 6.209 12.383 6.734 1.00 . A A . 145 ARG NE 1 1
3 5926 1 1 145 ARG NH1 N 6.539 10.945 8.507 1.00 . A A . 145 ARG NH1 1 1
3 5927 1 1 145 ARG NH2 N 8.119 12.536 8.012 1.00 . A A . 145 ARG NH2 1 1
3 5928 1 1 145 ARG O O 6.409 13.508 1.818 1.00 . A A . 145 ARG O 1 1
3 5929 1 1 146 THR C C 3.920 15.784 2.692 1.00 . A A . 146 THR C 1 1
3 5930 1 1 146 THR CA C 3.953 14.756 1.553 1.00 . A A . 146 THR CA 1 1
3 5931 1 1 146 THR CB C 2.665 14.820 0.703 1.00 . A A . 146 THR CB 1 1
3 5932 1 1 146 THR CG2 C 1.410 14.826 1.551 1.00 . A A . 146 THR CG2 1 1
3 5933 1 1 146 THR H H 3.401 12.868 2.336 1.00 . A A . 146 THR H 1 1
3 5934 1 1 146 THR HA H 4.776 14.999 0.912 1.00 . A A . 146 THR HA 1 1
3 5935 1 1 146 THR HB H 2.639 13.951 0.061 1.00 . A A . 146 THR HB 1 1
3 5936 1 1 146 THR HG1 H 2.063 15.868 -0.852 1.00 . A A . 146 THR HG1 1 1
3 5937 1 1 146 THR HG21 H 1.475 15.622 2.277 1.00 . A A . 146 THR HG21 1 1
3 5938 1 1 146 THR HG22 H 1.297 13.883 2.061 1.00 . A A . 146 THR HG22 1 1
3 5939 1 1 146 THR HG23 H 0.557 14.988 0.915 1.00 . A A . 146 THR HG23 1 1
3 5940 1 1 146 THR N N 4.176 13.408 2.045 1.00 . A A . 146 THR N 1 1
3 5941 1 1 146 THR O O 3.410 16.892 2.540 1.00 . A A . 146 THR O 1 1
3 5942 1 1 146 THR OG1 O 2.672 15.990 -0.112 1.00 . A A . 146 THR OG1 1 1
3 5943 1 1 147 ASN C C 5.441 17.521 4.684 1.00 . A A . 147 ASN C 1 1
3 5944 1 1 147 ASN CA C 4.609 16.282 4.994 1.00 . A A . 147 ASN CA 1 1
3 5945 1 1 147 ASN CB C 5.255 15.522 6.157 1.00 . A A . 147 ASN CB 1 1
3 5946 1 1 147 ASN CG C 5.227 16.295 7.463 1.00 . A A . 147 ASN CG 1 1
3 5947 1 1 147 ASN H H 4.855 14.507 3.887 1.00 . A A . 147 ASN H 1 1
3 5948 1 1 147 ASN HA H 3.618 16.586 5.279 1.00 . A A . 147 ASN HA 1 1
3 5949 1 1 147 ASN HB2 H 4.729 14.591 6.303 1.00 . A A . 147 ASN HB2 1 1
3 5950 1 1 147 ASN HB3 H 6.285 15.310 5.908 1.00 . A A . 147 ASN HB3 1 1
3 5951 1 1 147 ASN HD21 H 3.378 16.923 7.101 1.00 . A A . 147 ASN HD21 1 1
3 5952 1 1 147 ASN HD22 H 4.079 17.462 8.587 1.00 . A A . 147 ASN HD22 1 1
3 5953 1 1 147 ASN N N 4.502 15.406 3.826 1.00 . A A . 147 ASN N 1 1
3 5954 1 1 147 ASN ND2 N 4.118 16.961 7.743 1.00 . A A . 147 ASN ND2 1 1
3 5955 1 1 147 ASN O O 5.276 18.568 5.307 1.00 . A A . 147 ASN O 1 1
3 5956 1 1 147 ASN OD1 O 6.184 16.262 8.233 1.00 . A A . 147 ASN OD1 1 1
3 5957 1 1 148 LEU C C 7.356 18.517 1.836 1.00 . A A . 148 LEU C 1 1
3 5958 1 1 148 LEU CA C 7.240 18.451 3.351 1.00 . A A . 148 LEU CA 1 1
3 5959 1 1 148 LEU CB C 8.622 18.217 3.991 1.00 . A A . 148 LEU CB 1 1
3 5960 1 1 148 LEU CD1 C 10.799 16.966 3.980 1.00 . A A . 148 LEU CD1 1 1
3 5961 1 1 148 LEU CD2 C 8.684 15.709 4.332 1.00 . A A . 148 LEU CD2 1 1
3 5962 1 1 148 LEU CG C 9.325 16.896 3.623 1.00 . A A . 148 LEU CG 1 1
3 5963 1 1 148 LEU H H 6.359 16.544 3.220 1.00 . A A . 148 LEU H 1 1
3 5964 1 1 148 LEU HA H 6.832 19.382 3.714 1.00 . A A . 148 LEU HA 1 1
3 5965 1 1 148 LEU HB2 H 9.267 19.032 3.698 1.00 . A A . 148 LEU HB2 1 1
3 5966 1 1 148 LEU HB3 H 8.504 18.245 5.062 1.00 . A A . 148 LEU HB3 1 1
3 5967 1 1 148 LEU HD11 H 11.280 16.040 3.707 1.00 . A A . 148 LEU HD11 1 1
3 5968 1 1 148 LEU HD12 H 10.901 17.124 5.043 1.00 . A A . 148 LEU HD12 1 1
3 5969 1 1 148 LEU HD13 H 11.262 17.784 3.448 1.00 . A A . 148 LEU HD13 1 1
3 5970 1 1 148 LEU HD21 H 9.179 14.799 4.029 1.00 . A A . 148 LEU HD21 1 1
3 5971 1 1 148 LEU HD22 H 7.636 15.655 4.070 1.00 . A A . 148 LEU HD22 1 1
3 5972 1 1 148 LEU HD23 H 8.780 15.834 5.400 1.00 . A A . 148 LEU HD23 1 1
3 5973 1 1 148 LEU HG H 9.246 16.737 2.557 1.00 . A A . 148 LEU HG 1 1
3 5974 1 1 148 LEU N N 6.326 17.386 3.716 1.00 . A A . 148 LEU N 1 1
3 5975 1 1 148 LEU O O 8.455 18.522 1.275 1.00 . A A . 148 LEU O 1 1
3 5976 1 1 149 ARG C C 4.850 19.090 -0.797 1.00 . A A . 149 ARG C 1 1
3 5977 1 1 149 ARG CA C 6.163 18.522 -0.274 1.00 . A A . 149 ARG CA 1 1
3 5978 1 1 149 ARG CB C 6.324 17.071 -0.729 1.00 . A A . 149 ARG CB 1 1
3 5979 1 1 149 ARG CD C 6.745 15.457 -2.584 1.00 . A A . 149 ARG CD 1 1
3 5980 1 1 149 ARG CG C 6.522 16.912 -2.221 1.00 . A A . 149 ARG CG 1 1
3 5981 1 1 149 ARG CZ C 7.392 14.097 -4.540 1.00 . A A . 149 ARG CZ 1 1
3 5982 1 1 149 ARG H H 5.371 18.695 1.680 1.00 . A A . 149 ARG H 1 1
3 5983 1 1 149 ARG HA H 6.980 19.108 -0.661 1.00 . A A . 149 ARG HA 1 1
3 5984 1 1 149 ARG HB2 H 7.176 16.641 -0.227 1.00 . A A . 149 ARG HB2 1 1
3 5985 1 1 149 ARG HB3 H 5.439 16.521 -0.452 1.00 . A A . 149 ARG HB3 1 1
3 5986 1 1 149 ARG HD2 H 7.503 15.049 -1.931 1.00 . A A . 149 ARG HD2 1 1
3 5987 1 1 149 ARG HD3 H 5.821 14.922 -2.434 1.00 . A A . 149 ARG HD3 1 1
3 5988 1 1 149 ARG HE H 7.306 16.100 -4.509 1.00 . A A . 149 ARG HE 1 1
3 5989 1 1 149 ARG HG2 H 5.638 17.271 -2.726 1.00 . A A . 149 ARG HG2 1 1
3 5990 1 1 149 ARG HG3 H 7.381 17.491 -2.529 1.00 . A A . 149 ARG HG3 1 1
3 5991 1 1 149 ARG HH11 H 6.894 13.030 -2.893 1.00 . A A . 149 ARG HH11 1 1
3 5992 1 1 149 ARG HH12 H 7.377 12.086 -4.265 1.00 . A A . 149 ARG HH12 1 1
3 5993 1 1 149 ARG HH21 H 7.938 14.863 -6.338 1.00 . A A . 149 ARG HH21 1 1
3 5994 1 1 149 ARG HH22 H 7.973 13.129 -6.227 1.00 . A A . 149 ARG HH22 1 1
3 5995 1 1 149 ARG N N 6.208 18.584 1.177 1.00 . A A . 149 ARG N 1 1
3 5996 1 1 149 ARG NE N 7.169 15.284 -3.973 1.00 . A A . 149 ARG NE 1 1
3 5997 1 1 149 ARG NH1 N 7.203 12.982 -3.844 1.00 . A A . 149 ARG NH1 1 1
3 5998 1 1 149 ARG NH2 N 7.797 14.025 -5.803 1.00 . A A . 149 ARG NH2 1 1
3 5999 1 1 149 ARG O O 4.838 20.021 -1.606 1.00 . A A . 149 ARG O 1 1
3 6000 1 1 150 GLY C C 1.453 19.120 0.347 1.00 . A A . 150 GLY C 1 1
3 6001 1 1 150 GLY CA C 2.446 18.959 -0.787 1.00 . A A . 150 GLY CA 1 1
3 6002 1 1 150 GLY H H 3.812 17.811 0.336 1.00 . A A . 150 GLY H 1 1
3 6003 1 1 150 GLY HA2 H 2.553 19.902 -1.301 1.00 . A A . 150 GLY HA2 1 1
3 6004 1 1 150 GLY HA3 H 2.064 18.225 -1.483 1.00 . A A . 150 GLY HA3 1 1
3 6005 1 1 150 GLY N N 3.747 18.530 -0.328 1.00 . A A . 150 GLY N 1 1
3 6006 1 1 150 GLY O O 1.351 20.196 0.935 1.00 . A A . 150 GLY O 1 1
3 6007 1 1 151 LYS C C 0.241 18.078 3.099 1.00 . A A . 151 LYS C 1 1
3 6008 1 1 151 LYS CA C -0.317 18.098 1.672 1.00 . A A . 151 LYS CA 1 1
3 6009 1 1 151 LYS CB C -1.333 16.962 1.443 1.00 . A A . 151 LYS CB 1 1
3 6010 1 1 151 LYS CD C -2.941 18.279 2.854 1.00 . A A . 151 LYS CD 1 1
3 6011 1 1 151 LYS CE C -4.251 18.222 3.628 1.00 . A A . 151 LYS CE 1 1
3 6012 1 1 151 LYS CG C -2.466 16.900 2.450 1.00 . A A . 151 LYS CG 1 1
3 6013 1 1 151 LYS H H 0.953 17.187 0.241 1.00 . A A . 151 LYS H 1 1
3 6014 1 1 151 LYS HA H -0.827 19.040 1.531 1.00 . A A . 151 LYS HA 1 1
3 6015 1 1 151 LYS HB2 H -1.765 17.072 0.462 1.00 . A A . 151 LYS HB2 1 1
3 6016 1 1 151 LYS HB3 H -0.815 16.023 1.483 1.00 . A A . 151 LYS HB3 1 1
3 6017 1 1 151 LYS HD2 H -2.179 18.717 3.486 1.00 . A A . 151 LYS HD2 1 1
3 6018 1 1 151 LYS HD3 H -3.075 18.884 1.969 1.00 . A A . 151 LYS HD3 1 1
3 6019 1 1 151 LYS HE2 H -4.552 19.229 3.872 1.00 . A A . 151 LYS HE2 1 1
3 6020 1 1 151 LYS HE3 H -5.003 17.765 3.003 1.00 . A A . 151 LYS HE3 1 1
3 6021 1 1 151 LYS HG2 H -3.285 16.358 2.011 1.00 . A A . 151 LYS HG2 1 1
3 6022 1 1 151 LYS HG3 H -2.119 16.380 3.327 1.00 . A A . 151 LYS HG3 1 1
3 6023 1 1 151 LYS HZ1 H -5.032 17.424 5.389 1.00 . A A . 151 LYS HZ1 1 1
3 6024 1 1 151 LYS HZ2 H -3.406 17.868 5.504 1.00 . A A . 151 LYS HZ2 1 1
3 6025 1 1 151 LYS HZ3 H -3.846 16.461 4.674 1.00 . A A . 151 LYS HZ3 1 1
3 6026 1 1 151 LYS N N 0.748 18.042 0.678 1.00 . A A . 151 LYS N 1 1
3 6027 1 1 151 LYS NZ N -4.123 17.440 4.885 1.00 . A A . 151 LYS NZ 1 1
3 6028 1 1 151 LYS O O 0.542 19.135 3.650 1.00 . A A . 151 LYS O 1 1
3 6029 1 1 152 GLN C C 1.225 15.426 5.523 1.00 . A A . 152 GLN C 1 1
3 6030 1 1 152 GLN CA C 0.820 16.829 5.092 1.00 . A A . 152 GLN CA 1 1
3 6031 1 1 152 GLN CB C -0.313 17.302 5.997 1.00 . A A . 152 GLN CB 1 1
3 6032 1 1 152 GLN CD C -0.977 18.016 8.336 1.00 . A A . 152 GLN CD 1 1
3 6033 1 1 152 GLN CG C 0.156 17.795 7.349 1.00 . A A . 152 GLN CG 1 1
3 6034 1 1 152 GLN H H 0.217 16.075 3.204 1.00 . A A . 152 GLN H 1 1
3 6035 1 1 152 GLN HA H 1.671 17.482 5.214 1.00 . A A . 152 GLN HA 1 1
3 6036 1 1 152 GLN HB2 H -0.840 18.106 5.503 1.00 . A A . 152 GLN HB2 1 1
3 6037 1 1 152 GLN HB3 H -0.995 16.478 6.151 1.00 . A A . 152 GLN HB3 1 1
3 6038 1 1 152 GLN HE21 H -2.007 16.498 7.570 1.00 . A A . 152 GLN HE21 1 1
3 6039 1 1 152 GLN HE22 H -2.758 17.331 8.883 1.00 . A A . 152 GLN HE22 1 1
3 6040 1 1 152 GLN HG2 H 0.842 17.072 7.766 1.00 . A A . 152 GLN HG2 1 1
3 6041 1 1 152 GLN HG3 H 0.670 18.733 7.202 1.00 . A A . 152 GLN HG3 1 1
3 6042 1 1 152 GLN N N 0.395 16.897 3.698 1.00 . A A . 152 GLN N 1 1
3 6043 1 1 152 GLN NE2 N -2.016 17.200 8.253 1.00 . A A . 152 GLN NE2 1 1
3 6044 1 1 152 GLN O O 2.221 15.249 6.214 1.00 . A A . 152 GLN O 1 1
3 6045 1 1 152 GLN OE1 O -0.909 18.904 9.183 1.00 . A A . 152 GLN OE1 1 1
3 6046 1 1 153 SER C C 0.306 12.049 4.590 1.00 . A A . 153 SER C 1 1
3 6047 1 1 153 SER CA C 0.677 13.084 5.633 1.00 . A A . 153 SER CA 1 1
3 6048 1 1 153 SER CB C -0.114 12.856 6.922 1.00 . A A . 153 SER CB 1 1
3 6049 1 1 153 SER H H -0.273 14.603 4.506 1.00 . A A . 153 SER H 1 1
3 6050 1 1 153 SER HA H 1.730 12.989 5.851 1.00 . A A . 153 SER HA 1 1
3 6051 1 1 153 SER HB2 H -0.052 11.814 7.193 1.00 . A A . 153 SER HB2 1 1
3 6052 1 1 153 SER HB3 H 0.307 13.460 7.711 1.00 . A A . 153 SER HB3 1 1
3 6053 1 1 153 SER HG H -2.025 12.597 7.270 1.00 . A A . 153 SER HG 1 1
3 6054 1 1 153 SER N N 0.453 14.433 5.137 1.00 . A A . 153 SER N 1 1
3 6055 1 1 153 SER O O 0.353 10.845 4.846 1.00 . A A . 153 SER O 1 1
3 6056 1 1 153 SER OG O -1.479 13.206 6.755 1.00 . A A . 153 SER OG 1 1
3 6057 1 1 154 GLN C C 1.065 11.118 1.840 1.00 . A A . 154 GLN C 1 1
3 6058 1 1 154 GLN CA C -0.289 11.636 2.284 1.00 . A A . 154 GLN CA 1 1
3 6059 1 1 154 GLN CB C -0.954 12.350 1.100 1.00 . A A . 154 GLN CB 1 1
3 6060 1 1 154 GLN CD C -3.321 12.913 1.713 1.00 . A A . 154 GLN CD 1 1
3 6061 1 1 154 GLN CG C -1.947 13.437 1.471 1.00 . A A . 154 GLN CG 1 1
3 6062 1 1 154 GLN H H -0.142 13.486 3.290 1.00 . A A . 154 GLN H 1 1
3 6063 1 1 154 GLN HA H -0.908 10.811 2.610 1.00 . A A . 154 GLN HA 1 1
3 6064 1 1 154 GLN HB2 H -0.195 12.788 0.481 1.00 . A A . 154 GLN HB2 1 1
3 6065 1 1 154 GLN HB3 H -1.483 11.607 0.519 1.00 . A A . 154 GLN HB3 1 1
3 6066 1 1 154 GLN HE21 H -3.757 13.198 -0.185 1.00 . A A . 154 GLN HE21 1 1
3 6067 1 1 154 GLN HE22 H -5.002 12.539 0.795 1.00 . A A . 154 GLN HE22 1 1
3 6068 1 1 154 GLN HG2 H -1.630 13.913 2.360 1.00 . A A . 154 GLN HG2 1 1
3 6069 1 1 154 GLN HG3 H -1.981 14.165 0.673 1.00 . A A . 154 GLN HG3 1 1
3 6070 1 1 154 GLN N N -0.057 12.524 3.409 1.00 . A A . 154 GLN N 1 1
3 6071 1 1 154 GLN NE2 N -4.108 12.884 0.673 1.00 . A A . 154 GLN NE2 1 1
3 6072 1 1 154 GLN O O 2.085 11.766 2.076 1.00 . A A . 154 GLN O 1 1
3 6073 1 1 154 GLN OE1 O -3.677 12.543 2.830 1.00 . A A . 154 GLN OE1 1 1
3 6074 1 1 155 TRP C C 2.144 9.286 -0.823 1.00 . A A . 155 TRP C 1 1
3 6075 1 1 155 TRP CA C 2.313 9.435 0.677 1.00 . A A . 155 TRP CA 1 1
3 6076 1 1 155 TRP CB C 2.658 8.095 1.335 1.00 . A A . 155 TRP CB 1 1
3 6077 1 1 155 TRP CD1 C 2.365 8.581 3.837 1.00 . A A . 155 TRP CD1 1 1
3 6078 1 1 155 TRP CD2 C 4.449 8.005 3.257 1.00 . A A . 155 TRP CD2 1 1
3 6079 1 1 155 TRP CE2 C 4.417 8.247 4.641 1.00 . A A . 155 TRP CE2 1 1
3 6080 1 1 155 TRP CE3 C 5.664 7.628 2.673 1.00 . A A . 155 TRP CE3 1 1
3 6081 1 1 155 TRP CG C 3.124 8.228 2.757 1.00 . A A . 155 TRP CG 1 1
3 6082 1 1 155 TRP CH2 C 6.714 7.756 4.844 1.00 . A A . 155 TRP CH2 1 1
3 6083 1 1 155 TRP CZ2 C 5.544 8.124 5.442 1.00 . A A . 155 TRP CZ2 1 1
3 6084 1 1 155 TRP CZ3 C 6.782 7.509 3.473 1.00 . A A . 155 TRP CZ3 1 1
3 6085 1 1 155 TRP H H 0.256 9.449 1.132 1.00 . A A . 155 TRP H 1 1
3 6086 1 1 155 TRP HA H 3.103 10.145 0.873 1.00 . A A . 155 TRP HA 1 1
3 6087 1 1 155 TRP HB2 H 1.779 7.467 1.337 1.00 . A A . 155 TRP HB2 1 1
3 6088 1 1 155 TRP HB3 H 3.440 7.617 0.767 1.00 . A A . 155 TRP HB3 1 1
3 6089 1 1 155 TRP HD1 H 1.312 8.815 3.790 1.00 . A A . 155 TRP HD1 1 1
3 6090 1 1 155 TRP HE1 H 2.821 8.816 5.873 1.00 . A A . 155 TRP HE1 1 1
3 6091 1 1 155 TRP HE3 H 5.743 7.431 1.614 1.00 . A A . 155 TRP HE3 1 1
3 6092 1 1 155 TRP HH2 H 7.613 7.655 5.432 1.00 . A A . 155 TRP HH2 1 1
3 6093 1 1 155 TRP HZ2 H 5.511 8.313 6.503 1.00 . A A . 155 TRP HZ2 1 1
3 6094 1 1 155 TRP HZ3 H 7.727 7.221 3.038 1.00 . A A . 155 TRP HZ3 1 1
3 6095 1 1 155 TRP N N 1.088 9.967 1.229 1.00 . A A . 155 TRP N 1 1
3 6096 1 1 155 TRP NE1 N 3.136 8.594 4.972 1.00 . A A . 155 TRP NE1 1 1
3 6097 1 1 155 TRP O O 1.046 9.467 -1.339 1.00 . A A . 155 TRP O 1 1
3 6098 1 1 156 PHE C C 3.781 7.433 -3.293 1.00 . A A . 156 PHE C 1 1
3 6099 1 1 156 PHE CA C 3.109 8.748 -2.956 1.00 . A A . 156 PHE CA 1 1
3 6100 1 1 156 PHE CB C 3.697 9.880 -3.806 1.00 . A A . 156 PHE CB 1 1
3 6101 1 1 156 PHE CD1 C 2.271 11.923 -3.620 1.00 . A A . 156 PHE CD1 1 1
3 6102 1 1 156 PHE CD2 C 4.353 11.891 -2.459 1.00 . A A . 156 PHE CD2 1 1
3 6103 1 1 156 PHE CE1 C 2.024 13.196 -3.154 1.00 . A A . 156 PHE CE1 1 1
3 6104 1 1 156 PHE CE2 C 4.110 13.162 -1.987 1.00 . A A . 156 PHE CE2 1 1
3 6105 1 1 156 PHE CG C 3.436 11.257 -3.279 1.00 . A A . 156 PHE CG 1 1
3 6106 1 1 156 PHE CZ C 2.946 13.816 -2.338 1.00 . A A . 156 PHE CZ 1 1
3 6107 1 1 156 PHE H H 4.093 8.976 -1.097 1.00 . A A . 156 PHE H 1 1
3 6108 1 1 156 PHE HA H 2.056 8.657 -3.185 1.00 . A A . 156 PHE HA 1 1
3 6109 1 1 156 PHE HB2 H 4.765 9.746 -3.920 1.00 . A A . 156 PHE HB2 1 1
3 6110 1 1 156 PHE HB3 H 3.235 9.831 -4.777 1.00 . A A . 156 PHE HB3 1 1
3 6111 1 1 156 PHE HD1 H 1.549 11.435 -4.259 1.00 . A A . 156 PHE HD1 1 1
3 6112 1 1 156 PHE HD2 H 5.263 11.380 -2.186 1.00 . A A . 156 PHE HD2 1 1
3 6113 1 1 156 PHE HE1 H 1.111 13.706 -3.427 1.00 . A A . 156 PHE HE1 1 1
3 6114 1 1 156 PHE HE2 H 4.829 13.647 -1.346 1.00 . A A . 156 PHE HE2 1 1
3 6115 1 1 156 PHE HZ H 2.756 14.813 -1.973 1.00 . A A . 156 PHE HZ 1 1
3 6116 1 1 156 PHE N N 3.217 9.006 -1.534 1.00 . A A . 156 PHE N 1 1
3 6117 1 1 156 PHE O O 4.990 7.277 -3.119 1.00 . A A . 156 PHE O 1 1
3 6118 1 1 157 LEU C C 3.827 4.973 -5.490 1.00 . A A . 157 LEU C 1 1
3 6119 1 1 157 LEU CA C 3.438 5.135 -4.022 1.00 . A A . 157 LEU CA 1 1
3 6120 1 1 157 LEU CB C 2.335 4.139 -3.652 1.00 . A A . 157 LEU CB 1 1
3 6121 1 1 157 LEU CD1 C 4.298 2.572 -3.297 1.00 . A A . 157 LEU CD1 1 1
3 6122 1 1 157 LEU CD2 C 2.230 2.350 -1.921 1.00 . A A . 157 LEU CD2 1 1
3 6123 1 1 157 LEU CG C 2.783 2.717 -3.285 1.00 . A A . 157 LEU CG 1 1
3 6124 1 1 157 LEU H H 2.026 6.707 -3.882 1.00 . A A . 157 LEU H 1 1
3 6125 1 1 157 LEU HA H 4.304 4.946 -3.407 1.00 . A A . 157 LEU HA 1 1
3 6126 1 1 157 LEU HB2 H 1.792 4.542 -2.811 1.00 . A A . 157 LEU HB2 1 1
3 6127 1 1 157 LEU HB3 H 1.656 4.068 -4.488 1.00 . A A . 157 LEU HB3 1 1
3 6128 1 1 157 LEU HD11 H 4.727 3.190 -2.525 1.00 . A A . 157 LEU HD11 1 1
3 6129 1 1 157 LEU HD12 H 4.682 2.879 -4.258 1.00 . A A . 157 LEU HD12 1 1
3 6130 1 1 157 LEU HD13 H 4.560 1.540 -3.118 1.00 . A A . 157 LEU HD13 1 1
3 6131 1 1 157 LEU HD21 H 1.154 2.275 -1.978 1.00 . A A . 157 LEU HD21 1 1
3 6132 1 1 157 LEU HD22 H 2.502 3.109 -1.204 1.00 . A A . 157 LEU HD22 1 1
3 6133 1 1 157 LEU HD23 H 2.639 1.399 -1.611 1.00 . A A . 157 LEU HD23 1 1
3 6134 1 1 157 LEU HG H 2.377 2.022 -4.006 1.00 . A A . 157 LEU HG 1 1
3 6135 1 1 157 LEU N N 2.975 6.487 -3.744 1.00 . A A . 157 LEU N 1 1
3 6136 1 1 157 LEU O O 2.979 4.754 -6.351 1.00 . A A . 157 LEU O 1 1
3 6137 1 1 158 VAL C C 6.514 3.672 -7.124 1.00 . A A . 158 VAL C 1 1
3 6138 1 1 158 VAL CA C 5.641 4.925 -7.098 1.00 . A A . 158 VAL CA 1 1
3 6139 1 1 158 VAL CB C 6.449 6.187 -7.487 1.00 . A A . 158 VAL CB 1 1
3 6140 1 1 158 VAL CG1 C 7.443 6.558 -6.395 1.00 . A A . 158 VAL CG1 1 1
3 6141 1 1 158 VAL CG2 C 7.152 6.021 -8.815 1.00 . A A . 158 VAL CG2 1 1
3 6142 1 1 158 VAL H H 5.735 5.283 -5.030 1.00 . A A . 158 VAL H 1 1
3 6143 1 1 158 VAL HA H 4.817 4.808 -7.786 1.00 . A A . 158 VAL HA 1 1
3 6144 1 1 158 VAL HB H 5.755 6.998 -7.589 1.00 . A A . 158 VAL HB 1 1
3 6145 1 1 158 VAL HG11 H 6.912 6.988 -5.547 1.00 . A A . 158 VAL HG11 1 1
3 6146 1 1 158 VAL HG12 H 8.153 7.273 -6.787 1.00 . A A . 158 VAL HG12 1 1
3 6147 1 1 158 VAL HG13 H 7.969 5.672 -6.075 1.00 . A A . 158 VAL HG13 1 1
3 6148 1 1 158 VAL HG21 H 6.430 5.778 -9.578 1.00 . A A . 158 VAL HG21 1 1
3 6149 1 1 158 VAL HG22 H 7.870 5.224 -8.730 1.00 . A A . 158 VAL HG22 1 1
3 6150 1 1 158 VAL HG23 H 7.655 6.943 -9.076 1.00 . A A . 158 VAL HG23 1 1
3 6151 1 1 158 VAL N N 5.109 5.090 -5.761 1.00 . A A . 158 VAL N 1 1
3 6152 1 1 158 VAL O O 6.827 3.138 -6.081 1.00 . A A . 158 VAL O 1 1
3 6153 1 1 159 LYS C C 9.185 2.432 -8.014 1.00 . A A . 159 LYS C 1 1
3 6154 1 1 159 LYS CA C 7.760 2.027 -8.392 1.00 . A A . 159 LYS CA 1 1
3 6155 1 1 159 LYS CB C 7.752 1.459 -9.806 1.00 . A A . 159 LYS CB 1 1
3 6156 1 1 159 LYS CD C 6.289 -0.591 -9.860 1.00 . A A . 159 LYS CD 1 1
3 6157 1 1 159 LYS CE C 7.352 -1.440 -10.543 1.00 . A A . 159 LYS CE 1 1
3 6158 1 1 159 LYS CG C 6.416 0.874 -10.240 1.00 . A A . 159 LYS CG 1 1
3 6159 1 1 159 LYS H H 6.503 3.570 -9.115 1.00 . A A . 159 LYS H 1 1
3 6160 1 1 159 LYS HA H 7.415 1.269 -7.705 1.00 . A A . 159 LYS HA 1 1
3 6161 1 1 159 LYS HB2 H 8.012 2.248 -10.493 1.00 . A A . 159 LYS HB2 1 1
3 6162 1 1 159 LYS HB3 H 8.499 0.685 -9.871 1.00 . A A . 159 LYS HB3 1 1
3 6163 1 1 159 LYS HD2 H 6.399 -0.688 -8.789 1.00 . A A . 159 LYS HD2 1 1
3 6164 1 1 159 LYS HD3 H 5.312 -0.946 -10.156 1.00 . A A . 159 LYS HD3 1 1
3 6165 1 1 159 LYS HE2 H 8.318 -1.181 -10.140 1.00 . A A . 159 LYS HE2 1 1
3 6166 1 1 159 LYS HE3 H 7.147 -2.479 -10.337 1.00 . A A . 159 LYS HE3 1 1
3 6167 1 1 159 LYS HG2 H 5.622 1.427 -9.762 1.00 . A A . 159 LYS HG2 1 1
3 6168 1 1 159 LYS HG3 H 6.327 0.967 -11.312 1.00 . A A . 159 LYS HG3 1 1
3 6169 1 1 159 LYS HZ1 H 6.460 -1.513 -12.432 1.00 . A A . 159 LYS HZ1 1 1
3 6170 1 1 159 LYS HZ2 H 8.122 -1.810 -12.448 1.00 . A A . 159 LYS HZ2 1 1
3 6171 1 1 159 LYS HZ3 H 7.551 -0.233 -12.246 1.00 . A A . 159 LYS HZ3 1 1
3 6172 1 1 159 LYS N N 6.857 3.169 -8.298 1.00 . A A . 159 LYS N 1 1
3 6173 1 1 159 LYS NZ N 7.371 -1.236 -12.019 1.00 . A A . 159 LYS NZ 1 1
3 6174 1 1 159 LYS O O 9.628 3.541 -8.325 1.00 . A A . 159 LYS O 1 1
3 6175 1 1 160 ALA C C 12.192 1.408 -8.119 1.00 . A A . 160 ALA C 1 1
3 6176 1 1 160 ALA CA C 11.278 1.763 -6.958 1.00 . A A . 160 ALA CA 1 1
3 6177 1 1 160 ALA CB C 11.635 0.942 -5.718 1.00 . A A . 160 ALA CB 1 1
3 6178 1 1 160 ALA H H 9.465 0.678 -7.104 1.00 . A A . 160 ALA H 1 1
3 6179 1 1 160 ALA HA H 11.393 2.810 -6.723 1.00 . A A . 160 ALA HA 1 1
3 6180 1 1 160 ALA HB1 H 12.713 0.902 -5.579 1.00 . A A . 160 ALA HB1 1 1
3 6181 1 1 160 ALA HB2 H 11.252 -0.061 -5.831 1.00 . A A . 160 ALA HB2 1 1
3 6182 1 1 160 ALA HB3 H 11.181 1.397 -4.848 1.00 . A A . 160 ALA HB3 1 1
3 6183 1 1 160 ALA N N 9.889 1.532 -7.339 1.00 . A A . 160 ALA N 1 1
3 6184 1 1 160 ALA O O 12.695 0.287 -8.209 1.00 . A A . 160 ALA O 1 1
3 6185 1 1 161 LYS C C 14.707 2.282 -9.732 1.00 . A A . 161 LYS C 1 1
3 6186 1 1 161 LYS CA C 13.254 2.140 -10.160 1.00 . A A . 161 LYS CA 1 1
3 6187 1 1 161 LYS CB C 12.958 3.114 -11.300 1.00 . A A . 161 LYS CB 1 1
3 6188 1 1 161 LYS CD C 13.733 3.909 -13.570 1.00 . A A . 161 LYS CD 1 1
3 6189 1 1 161 LYS CE C 14.595 5.053 -13.062 1.00 . A A . 161 LYS CE 1 1
3 6190 1 1 161 LYS CG C 13.697 2.757 -12.582 1.00 . A A . 161 LYS CG 1 1
3 6191 1 1 161 LYS H H 11.929 3.221 -8.920 1.00 . A A . 161 LYS H 1 1
3 6192 1 1 161 LYS HA H 13.096 1.130 -10.510 1.00 . A A . 161 LYS HA 1 1
3 6193 1 1 161 LYS HB2 H 11.895 3.106 -11.501 1.00 . A A . 161 LYS HB2 1 1
3 6194 1 1 161 LYS HB3 H 13.255 4.106 -10.999 1.00 . A A . 161 LYS HB3 1 1
3 6195 1 1 161 LYS HD2 H 14.141 3.556 -14.505 1.00 . A A . 161 LYS HD2 1 1
3 6196 1 1 161 LYS HD3 H 12.727 4.269 -13.727 1.00 . A A . 161 LYS HD3 1 1
3 6197 1 1 161 LYS HE2 H 14.103 5.514 -12.220 1.00 . A A . 161 LYS HE2 1 1
3 6198 1 1 161 LYS HE3 H 15.548 4.654 -12.746 1.00 . A A . 161 LYS HE3 1 1
3 6199 1 1 161 LYS HG2 H 14.710 2.482 -12.332 1.00 . A A . 161 LYS HG2 1 1
3 6200 1 1 161 LYS HG3 H 13.202 1.915 -13.044 1.00 . A A . 161 LYS HG3 1 1
3 6201 1 1 161 LYS HZ1 H 15.290 5.657 -14.935 1.00 . A A . 161 LYS HZ1 1 1
3 6202 1 1 161 LYS HZ2 H 15.433 6.841 -13.738 1.00 . A A . 161 LYS HZ2 1 1
3 6203 1 1 161 LYS HZ3 H 13.921 6.497 -14.409 1.00 . A A . 161 LYS HZ3 1 1
3 6204 1 1 161 LYS N N 12.382 2.357 -9.024 1.00 . A A . 161 LYS N 1 1
3 6205 1 1 161 LYS NZ N 14.826 6.083 -14.108 1.00 . A A . 161 LYS NZ 1 1
3 6206 1 1 161 LYS O O 15.281 3.374 -9.782 1.00 . A A . 161 LYS O 1 1
3 6207 1 1 162 ASP C C 17.555 1.105 -10.186 1.00 . A A . 162 ASP C 1 1
3 6208 1 1 162 ASP CA C 16.687 1.119 -8.926 1.00 . A A . 162 ASP CA 1 1
3 6209 1 1 162 ASP CB C 16.946 -0.124 -8.066 1.00 . A A . 162 ASP CB 1 1
3 6210 1 1 162 ASP CG C 16.506 -1.409 -8.745 1.00 . A A . 162 ASP CG 1 1
3 6211 1 1 162 ASP H H 14.731 0.371 -9.179 1.00 . A A . 162 ASP H 1 1
3 6212 1 1 162 ASP HA H 16.920 2.003 -8.352 1.00 . A A . 162 ASP HA 1 1
3 6213 1 1 162 ASP HB2 H 18.002 -0.194 -7.856 1.00 . A A . 162 ASP HB2 1 1
3 6214 1 1 162 ASP HB3 H 16.406 -0.028 -7.134 1.00 . A A . 162 ASP HB3 1 1
3 6215 1 1 162 ASP N N 15.280 1.179 -9.287 1.00 . A A . 162 ASP N 1 1
3 6216 1 1 162 ASP O O 18.265 0.140 -10.466 1.00 . A A . 162 ASP O 1 1
3 6217 1 1 162 ASP OD1 O 15.293 -1.568 -9.011 1.00 . A A . 162 ASP OD1 1 1
3 6218 1 1 162 ASP OD2 O 17.372 -2.258 -9.028 1.00 . A A . 162 ASP OD2 1 1
3 6219 1 1 163 GLY C C 18.515 3.729 -12.530 1.00 . A A . 163 GLY C 1 1
3 6220 1 1 163 GLY CA C 18.234 2.286 -12.177 1.00 . A A . 163 GLY CA 1 1
3 6221 1 1 163 GLY H H 16.899 2.927 -10.672 1.00 . A A . 163 GLY H 1 1
3 6222 1 1 163 GLY HA2 H 19.170 1.760 -12.060 1.00 . A A . 163 GLY HA2 1 1
3 6223 1 1 163 GLY HA3 H 17.670 1.832 -12.979 1.00 . A A . 163 GLY HA3 1 1
3 6224 1 1 163 GLY N N 17.479 2.181 -10.951 1.00 . A A . 163 GLY N 1 1
3 6225 1 1 163 GLY O O 17.712 4.599 -12.137 1.00 . A A . 163 GLY O 1 1
4 6226 1 1 33 GLY C C 8.861 -12.372 5.483 1.00 . A A . 33 GLY C 1 1
4 6227 1 1 33 GLY CA C 8.585 -13.412 4.423 1.00 . A A . 33 GLY CA 1 1
4 6228 1 1 33 GLY H H 10.045 -12.836 2.994 1.00 . A A . 33 GLY H 1 1
4 6229 1 1 33 GLY HA2 H 7.730 -13.092 3.855 1.00 . A A . 33 GLY HA2 1 1
4 6230 1 1 33 GLY HA3 H 8.362 -14.353 4.900 1.00 . A A . 33 GLY HA3 1 1
4 6231 1 1 33 GLY N N 9.695 -13.593 3.506 1.00 . A A . 33 GLY N 1 1
4 6232 1 1 33 GLY O O 8.688 -12.622 6.672 1.00 . A A . 33 GLY O 1 1
4 6233 1 1 34 LEU C C 8.441 -9.438 6.493 1.00 . A A . 34 LEU C 1 1
4 6234 1 1 34 LEU CA C 9.690 -10.113 5.918 1.00 . A A . 34 LEU CA 1 1
4 6235 1 1 34 LEU CB C 10.516 -9.120 5.111 1.00 . A A . 34 LEU CB 1 1
4 6236 1 1 34 LEU CD1 C 10.721 -9.693 2.673 1.00 . A A . 34 LEU CD1 1 1
4 6237 1 1 34 LEU CD2 C 12.759 -9.116 3.999 1.00 . A A . 34 LEU CD2 1 1
4 6238 1 1 34 LEU CG C 11.389 -9.763 4.032 1.00 . A A . 34 LEU CG 1 1
4 6239 1 1 34 LEU H H 9.420 -11.097 4.075 1.00 . A A . 34 LEU H 1 1
4 6240 1 1 34 LEU HA H 10.289 -10.503 6.726 1.00 . A A . 34 LEU HA 1 1
4 6241 1 1 34 LEU HB2 H 9.842 -8.420 4.639 1.00 . A A . 34 LEU HB2 1 1
4 6242 1 1 34 LEU HB3 H 11.158 -8.579 5.790 1.00 . A A . 34 LEU HB3 1 1
4 6243 1 1 34 LEU HD11 H 9.918 -10.410 2.638 1.00 . A A . 34 LEU HD11 1 1
4 6244 1 1 34 LEU HD12 H 11.443 -9.920 1.905 1.00 . A A . 34 LEU HD12 1 1
4 6245 1 1 34 LEU HD13 H 10.327 -8.700 2.515 1.00 . A A . 34 LEU HD13 1 1
4 6246 1 1 34 LEU HD21 H 13.261 -9.286 4.940 1.00 . A A . 34 LEU HD21 1 1
4 6247 1 1 34 LEU HD22 H 12.653 -8.055 3.833 1.00 . A A . 34 LEU HD22 1 1
4 6248 1 1 34 LEU HD23 H 13.342 -9.548 3.196 1.00 . A A . 34 LEU HD23 1 1
4 6249 1 1 34 LEU HG H 11.511 -10.810 4.266 1.00 . A A . 34 LEU HG 1 1
4 6250 1 1 34 LEU N N 9.327 -11.221 5.040 1.00 . A A . 34 LEU N 1 1
4 6251 1 1 34 LEU O O 7.488 -10.120 6.869 1.00 . A A . 34 LEU O 1 1
4 6252 1 1 35 LEU C C 6.117 -7.755 6.072 1.00 . A A . 35 LEU C 1 1
4 6253 1 1 35 LEU CA C 7.251 -7.387 7.018 1.00 . A A . 35 LEU CA 1 1
4 6254 1 1 35 LEU CB C 7.438 -5.856 7.013 1.00 . A A . 35 LEU CB 1 1
4 6255 1 1 35 LEU CD1 C 9.031 -6.121 8.976 1.00 . A A . 35 LEU CD1 1 1
4 6256 1 1 35 LEU CD2 C 9.846 -5.111 6.819 1.00 . A A . 35 LEU CD2 1 1
4 6257 1 1 35 LEU CG C 8.660 -5.284 7.759 1.00 . A A . 35 LEU CG 1 1
4 6258 1 1 35 LEU H H 9.249 -7.605 6.342 1.00 . A A . 35 LEU H 1 1
4 6259 1 1 35 LEU HA H 7.001 -7.717 8.019 1.00 . A A . 35 LEU HA 1 1
4 6260 1 1 35 LEU HB2 H 7.491 -5.531 5.986 1.00 . A A . 35 LEU HB2 1 1
4 6261 1 1 35 LEU HB3 H 6.552 -5.419 7.452 1.00 . A A . 35 LEU HB3 1 1
4 6262 1 1 35 LEU HD11 H 9.237 -7.134 8.667 1.00 . A A . 35 LEU HD11 1 1
4 6263 1 1 35 LEU HD12 H 8.212 -6.116 9.678 1.00 . A A . 35 LEU HD12 1 1
4 6264 1 1 35 LEU HD13 H 9.909 -5.701 9.445 1.00 . A A . 35 LEU HD13 1 1
4 6265 1 1 35 LEU HD21 H 10.753 -5.011 7.395 1.00 . A A . 35 LEU HD21 1 1
4 6266 1 1 35 LEU HD22 H 9.698 -4.222 6.218 1.00 . A A . 35 LEU HD22 1 1
4 6267 1 1 35 LEU HD23 H 9.923 -5.973 6.172 1.00 . A A . 35 LEU HD23 1 1
4 6268 1 1 35 LEU HG H 8.398 -4.300 8.125 1.00 . A A . 35 LEU HG 1 1
4 6269 1 1 35 LEU N N 8.447 -8.105 6.585 1.00 . A A . 35 LEU N 1 1
4 6270 1 1 35 LEU O O 6.328 -7.837 4.860 1.00 . A A . 35 LEU O 1 1
4 6271 1 1 36 ARG C C 3.368 -7.444 4.814 1.00 . A A . 36 ARG C 1 1
4 6272 1 1 36 ARG CA C 3.834 -8.496 5.802 1.00 . A A . 36 ARG CA 1 1
4 6273 1 1 36 ARG CB C 2.657 -8.929 6.672 1.00 . A A . 36 ARG CB 1 1
4 6274 1 1 36 ARG CD C 1.777 -10.440 8.455 1.00 . A A . 36 ARG CD 1 1
4 6275 1 1 36 ARG CG C 2.994 -10.038 7.648 1.00 . A A . 36 ARG CG 1 1
4 6276 1 1 36 ARG CZ C 2.093 -10.992 10.831 1.00 . A A . 36 ARG CZ 1 1
4 6277 1 1 36 ARG H H 4.801 -7.848 7.572 1.00 . A A . 36 ARG H 1 1
4 6278 1 1 36 ARG HA H 4.191 -9.353 5.250 1.00 . A A . 36 ARG HA 1 1
4 6279 1 1 36 ARG HB2 H 2.308 -8.078 7.235 1.00 . A A . 36 ARG HB2 1 1
4 6280 1 1 36 ARG HB3 H 1.861 -9.277 6.030 1.00 . A A . 36 ARG HB3 1 1
4 6281 1 1 36 ARG HD2 H 1.322 -9.551 8.863 1.00 . A A . 36 ARG HD2 1 1
4 6282 1 1 36 ARG HD3 H 1.075 -10.936 7.801 1.00 . A A . 36 ARG HD3 1 1
4 6283 1 1 36 ARG HE H 2.386 -12.260 9.307 1.00 . A A . 36 ARG HE 1 1
4 6284 1 1 36 ARG HG2 H 3.353 -10.896 7.099 1.00 . A A . 36 ARG HG2 1 1
4 6285 1 1 36 ARG HG3 H 3.765 -9.691 8.322 1.00 . A A . 36 ARG HG3 1 1
4 6286 1 1 36 ARG HH11 H 1.555 -9.059 10.467 1.00 . A A . 36 ARG HH11 1 1
4 6287 1 1 36 ARG HH12 H 1.749 -9.484 12.144 1.00 . A A . 36 ARG HH12 1 1
4 6288 1 1 36 ARG HH21 H 2.660 -12.815 11.511 1.00 . A A . 36 ARG HH21 1 1
4 6289 1 1 36 ARG HH22 H 2.381 -11.620 12.737 1.00 . A A . 36 ARG HH22 1 1
4 6290 1 1 36 ARG N N 4.937 -8.006 6.614 1.00 . A A . 36 ARG N 1 1
4 6291 1 1 36 ARG NE N 2.124 -11.342 9.548 1.00 . A A . 36 ARG NE 1 1
4 6292 1 1 36 ARG NH1 N 1.773 -9.748 11.178 1.00 . A A . 36 ARG NH1 1 1
4 6293 1 1 36 ARG NH2 N 2.402 -11.880 11.768 1.00 . A A . 36 ARG NH2 1 1
4 6294 1 1 36 ARG O O 3.383 -6.245 5.096 1.00 . A A . 36 ARG O 1 1
4 6295 1 1 37 TYR C C 1.008 -7.498 2.285 1.00 . A A . 37 TYR C 1 1
4 6296 1 1 37 TYR CA C 2.410 -7.038 2.641 1.00 . A A . 37 TYR CA 1 1
4 6297 1 1 37 TYR CB C 3.317 -7.056 1.404 1.00 . A A . 37 TYR CB 1 1
4 6298 1 1 37 TYR CD1 C 2.466 -5.010 0.198 1.00 . A A . 37 TYR CD1 1 1
4 6299 1 1 37 TYR CD2 C 2.431 -7.098 -0.954 1.00 . A A . 37 TYR CD2 1 1
4 6300 1 1 37 TYR CE1 C 1.920 -4.389 -0.907 1.00 . A A . 37 TYR CE1 1 1
4 6301 1 1 37 TYR CE2 C 1.886 -6.482 -2.061 1.00 . A A . 37 TYR CE2 1 1
4 6302 1 1 37 TYR CG C 2.730 -6.372 0.192 1.00 . A A . 37 TYR CG 1 1
4 6303 1 1 37 TYR CZ C 1.633 -5.130 -2.033 1.00 . A A . 37 TYR CZ 1 1
4 6304 1 1 37 TYR H H 2.976 -8.875 3.492 1.00 . A A . 37 TYR H 1 1
4 6305 1 1 37 TYR HA H 2.366 -6.036 3.040 1.00 . A A . 37 TYR HA 1 1
4 6306 1 1 37 TYR HB2 H 4.246 -6.561 1.642 1.00 . A A . 37 TYR HB2 1 1
4 6307 1 1 37 TYR HB3 H 3.525 -8.082 1.138 1.00 . A A . 37 TYR HB3 1 1
4 6308 1 1 37 TYR HD1 H 2.694 -4.432 1.082 1.00 . A A . 37 TYR HD1 1 1
4 6309 1 1 37 TYR HD2 H 2.630 -8.159 -0.970 1.00 . A A . 37 TYR HD2 1 1
4 6310 1 1 37 TYR HE1 H 1.722 -3.327 -0.886 1.00 . A A . 37 TYR HE1 1 1
4 6311 1 1 37 TYR HE2 H 1.660 -7.064 -2.943 1.00 . A A . 37 TYR HE2 1 1
4 6312 1 1 37 TYR HH H 0.392 -5.075 -3.493 1.00 . A A . 37 TYR HH 1 1
4 6313 1 1 37 TYR N N 2.941 -7.908 3.661 1.00 . A A . 37 TYR N 1 1
4 6314 1 1 37 TYR O O 0.723 -8.697 2.264 1.00 . A A . 37 TYR O 1 1
4 6315 1 1 37 TYR OH O 1.087 -4.517 -3.132 1.00 . A A . 37 TYR OH 1 1
4 6316 1 1 38 CYS C C -1.776 -5.794 0.752 1.00 . A A . 38 CYS C 1 1
4 6317 1 1 38 CYS CA C -1.231 -6.847 1.697 1.00 . A A . 38 CYS CA 1 1
4 6318 1 1 38 CYS CB C -2.063 -6.900 2.980 1.00 . A A . 38 CYS CB 1 1
4 6319 1 1 38 CYS H H 0.431 -5.607 2.038 1.00 . A A . 38 CYS H 1 1
4 6320 1 1 38 CYS HA H -1.261 -7.813 1.210 1.00 . A A . 38 CYS HA 1 1
4 6321 1 1 38 CYS HB2 H -1.672 -7.678 3.622 1.00 . A A . 38 CYS HB2 1 1
4 6322 1 1 38 CYS HB3 H -1.983 -5.951 3.490 1.00 . A A . 38 CYS HB3 1 1
4 6323 1 1 38 CYS HG H -4.130 -8.341 3.379 1.00 . A A . 38 CYS HG 1 1
4 6324 1 1 38 CYS N N 0.142 -6.547 2.018 1.00 . A A . 38 CYS N 1 1
4 6325 1 1 38 CYS O O -1.535 -4.605 0.918 1.00 . A A . 38 CYS O 1 1
4 6326 1 1 38 CYS SG S -3.815 -7.238 2.713 1.00 . A A . 38 CYS SG 1 1
4 6327 1 1 39 VAL C C -4.530 -5.790 -1.442 1.00 . A A . 39 VAL C 1 1
4 6328 1 1 39 VAL CA C -3.088 -5.343 -1.209 1.00 . A A . 39 VAL CA 1 1
4 6329 1 1 39 VAL CB C -2.211 -5.315 -2.490 1.00 . A A . 39 VAL CB 1 1
4 6330 1 1 39 VAL CG1 C -1.832 -6.708 -2.895 1.00 . A A . 39 VAL CG1 1 1
4 6331 1 1 39 VAL CG2 C -2.855 -4.594 -3.658 1.00 . A A . 39 VAL CG2 1 1
4 6332 1 1 39 VAL H H -2.627 -7.207 -0.348 1.00 . A A . 39 VAL H 1 1
4 6333 1 1 39 VAL HA H -3.098 -4.350 -0.777 1.00 . A A . 39 VAL HA 1 1
4 6334 1 1 39 VAL HB H -1.299 -4.795 -2.247 1.00 . A A . 39 VAL HB 1 1
4 6335 1 1 39 VAL HG11 H -2.720 -7.320 -2.936 1.00 . A A . 39 VAL HG11 1 1
4 6336 1 1 39 VAL HG12 H -1.143 -7.120 -2.172 1.00 . A A . 39 VAL HG12 1 1
4 6337 1 1 39 VAL HG13 H -1.363 -6.688 -3.868 1.00 . A A . 39 VAL HG13 1 1
4 6338 1 1 39 VAL HG21 H -3.119 -3.592 -3.364 1.00 . A A . 39 VAL HG21 1 1
4 6339 1 1 39 VAL HG22 H -3.736 -5.130 -3.967 1.00 . A A . 39 VAL HG22 1 1
4 6340 1 1 39 VAL HG23 H -2.145 -4.558 -4.483 1.00 . A A . 39 VAL HG23 1 1
4 6341 1 1 39 VAL N N -2.493 -6.237 -0.246 1.00 . A A . 39 VAL N 1 1
4 6342 1 1 39 VAL O O -4.814 -6.740 -2.179 1.00 . A A . 39 VAL O 1 1
4 6343 1 1 40 GLN C C -7.753 -4.803 -1.507 1.00 . A A . 40 GLN C 1 1
4 6344 1 1 40 GLN CA C -6.814 -5.574 -0.607 1.00 . A A . 40 GLN CA 1 1
4 6345 1 1 40 GLN CB C -7.277 -5.449 0.847 1.00 . A A . 40 GLN CB 1 1
4 6346 1 1 40 GLN CD C -7.385 -6.538 3.131 1.00 . A A . 40 GLN CD 1 1
4 6347 1 1 40 GLN CG C -6.832 -6.607 1.723 1.00 . A A . 40 GLN CG 1 1
4 6348 1 1 40 GLN H H -5.177 -4.265 -0.325 1.00 . A A . 40 GLN H 1 1
4 6349 1 1 40 GLN HA H -6.844 -6.616 -0.889 1.00 . A A . 40 GLN HA 1 1
4 6350 1 1 40 GLN HB2 H -6.880 -4.536 1.263 1.00 . A A . 40 GLN HB2 1 1
4 6351 1 1 40 GLN HB3 H -8.357 -5.405 0.868 1.00 . A A . 40 GLN HB3 1 1
4 6352 1 1 40 GLN HE21 H -5.725 -5.671 3.773 1.00 . A A . 40 GLN HE21 1 1
4 6353 1 1 40 GLN HE22 H -6.944 -5.946 4.967 1.00 . A A . 40 GLN HE22 1 1
4 6354 1 1 40 GLN HG2 H -7.168 -7.527 1.272 1.00 . A A . 40 GLN HG2 1 1
4 6355 1 1 40 GLN HG3 H -5.753 -6.607 1.774 1.00 . A A . 40 GLN HG3 1 1
4 6356 1 1 40 GLN N N -5.437 -5.116 -0.742 1.00 . A A . 40 GLN N 1 1
4 6357 1 1 40 GLN NE2 N -6.607 -5.993 4.049 1.00 . A A . 40 GLN NE2 1 1
4 6358 1 1 40 GLN O O -7.599 -3.598 -1.685 1.00 . A A . 40 GLN O 1 1
4 6359 1 1 40 GLN OE1 O -8.487 -7.010 3.399 1.00 . A A . 40 GLN OE1 1 1
4 6360 1 1 41 LYS C C -10.865 -4.323 -2.169 1.00 . A A . 41 LYS C 1 1
4 6361 1 1 41 LYS CA C -9.692 -4.883 -2.952 1.00 . A A . 41 LYS CA 1 1
4 6362 1 1 41 LYS CB C -10.205 -5.889 -3.985 1.00 . A A . 41 LYS CB 1 1
4 6363 1 1 41 LYS CD C -11.935 -6.355 -5.762 1.00 . A A . 41 LYS CD 1 1
4 6364 1 1 41 LYS CE C -13.042 -5.750 -6.612 1.00 . A A . 41 LYS CE 1 1
4 6365 1 1 41 LYS CG C -11.243 -5.293 -4.928 1.00 . A A . 41 LYS CG 1 1
4 6366 1 1 41 LYS H H -8.851 -6.445 -1.799 1.00 . A A . 41 LYS H 1 1
4 6367 1 1 41 LYS HA H -9.191 -4.073 -3.463 1.00 . A A . 41 LYS HA 1 1
4 6368 1 1 41 LYS HB2 H -9.372 -6.245 -4.573 1.00 . A A . 41 LYS HB2 1 1
4 6369 1 1 41 LYS HB3 H -10.656 -6.723 -3.468 1.00 . A A . 41 LYS HB3 1 1
4 6370 1 1 41 LYS HD2 H -11.209 -6.822 -6.411 1.00 . A A . 41 LYS HD2 1 1
4 6371 1 1 41 LYS HD3 H -12.363 -7.096 -5.103 1.00 . A A . 41 LYS HD3 1 1
4 6372 1 1 41 LYS HE2 H -13.703 -5.186 -5.971 1.00 . A A . 41 LYS HE2 1 1
4 6373 1 1 41 LYS HE3 H -12.597 -5.087 -7.340 1.00 . A A . 41 LYS HE3 1 1
4 6374 1 1 41 LYS HG2 H -11.985 -4.771 -4.344 1.00 . A A . 41 LYS HG2 1 1
4 6375 1 1 41 LYS HG3 H -10.750 -4.593 -5.589 1.00 . A A . 41 LYS HG3 1 1
4 6376 1 1 41 LYS HZ1 H -14.280 -7.425 -6.634 1.00 . A A . 41 LYS HZ1 1 1
4 6377 1 1 41 LYS HZ2 H -13.212 -7.348 -7.941 1.00 . A A . 41 LYS HZ2 1 1
4 6378 1 1 41 LYS HZ3 H -14.572 -6.344 -7.899 1.00 . A A . 41 LYS HZ3 1 1
4 6379 1 1 41 LYS N N -8.740 -5.500 -2.046 1.00 . A A . 41 LYS N 1 1
4 6380 1 1 41 LYS NZ N -13.830 -6.788 -7.322 1.00 . A A . 41 LYS NZ 1 1
4 6381 1 1 41 LYS O O -11.502 -5.048 -1.405 1.00 . A A . 41 LYS O 1 1
4 6382 1 1 42 HIS C C -13.361 -2.184 -2.780 1.00 . A A . 42 HIS C 1 1
4 6383 1 1 42 HIS CA C -12.266 -2.384 -1.732 1.00 . A A . 42 HIS CA 1 1
4 6384 1 1 42 HIS CB C -11.835 -1.037 -1.133 1.00 . A A . 42 HIS CB 1 1
4 6385 1 1 42 HIS CD2 C -12.968 -0.173 1.031 1.00 . A A . 42 HIS CD2 1 1
4 6386 1 1 42 HIS CE1 C -14.668 0.864 0.124 1.00 . A A . 42 HIS CE1 1 1
4 6387 1 1 42 HIS CG C -12.874 -0.337 -0.309 1.00 . A A . 42 HIS CG 1 1
4 6388 1 1 42 HIS H H -10.527 -2.501 -2.917 1.00 . A A . 42 HIS H 1 1
4 6389 1 1 42 HIS HA H -12.636 -3.027 -0.947 1.00 . A A . 42 HIS HA 1 1
4 6390 1 1 42 HIS HB2 H -10.976 -1.199 -0.500 1.00 . A A . 42 HIS HB2 1 1
4 6391 1 1 42 HIS HB3 H -11.554 -0.376 -1.939 1.00 . A A . 42 HIS HB3 1 1
4 6392 1 1 42 HIS HD1 H -14.179 0.385 -1.802 1.00 . A A . 42 HIS HD1 1 1
4 6393 1 1 42 HIS HD2 H -12.287 -0.562 1.774 1.00 . A A . 42 HIS HD2 1 1
4 6394 1 1 42 HIS HE1 H -15.569 1.445 0.001 1.00 . A A . 42 HIS HE1 1 1
4 6395 1 1 42 HIS HE2 H -14.354 0.943 2.146 1.00 . A A . 42 HIS HE2 1 1
4 6396 1 1 42 HIS N N -11.124 -3.034 -2.350 1.00 . A A . 42 HIS N 1 1
4 6397 1 1 42 HIS ND1 N -13.958 0.324 -0.849 1.00 . A A . 42 HIS ND1 1 1
4 6398 1 1 42 HIS NE2 N -14.090 0.576 1.271 1.00 . A A . 42 HIS NE2 1 1
4 6399 1 1 42 HIS O O -13.069 -1.746 -3.905 1.00 . A A . 42 HIS O 1 1
4 6400 1 1 43 ASP C C -15.979 -3.704 -4.060 1.00 . A A . 43 ASP C 1 1
4 6401 1 1 43 ASP CA C -15.801 -2.431 -3.235 1.00 . A A . 43 ASP CA 1 1
4 6402 1 1 43 ASP CB C -15.796 -1.196 -4.145 1.00 . A A . 43 ASP CB 1 1
4 6403 1 1 43 ASP CG C -17.161 -0.921 -4.754 1.00 . A A . 43 ASP CG 1 1
4 6404 1 1 43 ASP H H -14.707 -2.884 -1.481 1.00 . A A . 43 ASP H 1 1
4 6405 1 1 43 ASP HA H -16.646 -2.354 -2.564 1.00 . A A . 43 ASP HA 1 1
4 6406 1 1 43 ASP HB2 H -15.498 -0.332 -3.570 1.00 . A A . 43 ASP HB2 1 1
4 6407 1 1 43 ASP HB3 H -15.088 -1.351 -4.946 1.00 . A A . 43 ASP HB3 1 1
4 6408 1 1 43 ASP N N -14.597 -2.523 -2.390 1.00 . A A . 43 ASP N 1 1
4 6409 1 1 43 ASP O O -15.030 -4.449 -4.299 1.00 . A A . 43 ASP O 1 1
4 6410 1 1 43 ASP OD1 O -17.500 -1.537 -5.787 1.00 . A A . 43 ASP OD1 1 1
4 6411 1 1 43 ASP OD2 O -17.905 -0.086 -4.201 1.00 . A A . 43 ASP OD2 1 1
4 6412 1 1 44 ALA C C -17.283 -5.160 -6.621 1.00 . A A . 44 ALA C 1 1
4 6413 1 1 44 ALA CA C -17.582 -5.197 -5.127 1.00 . A A . 44 ALA CA 1 1
4 6414 1 1 44 ALA CB C -19.053 -5.493 -4.902 1.00 . A A . 44 ALA CB 1 1
4 6415 1 1 44 ALA H H -17.898 -3.251 -4.372 1.00 . A A . 44 ALA H 1 1
4 6416 1 1 44 ALA HA H -17.012 -5.985 -4.664 1.00 . A A . 44 ALA HA 1 1
4 6417 1 1 44 ALA HB1 H -19.310 -6.424 -5.386 1.00 . A A . 44 ALA HB1 1 1
4 6418 1 1 44 ALA HB2 H -19.649 -4.695 -5.318 1.00 . A A . 44 ALA HB2 1 1
4 6419 1 1 44 ALA HB3 H -19.248 -5.574 -3.843 1.00 . A A . 44 ALA HB3 1 1
4 6420 1 1 44 ALA N N -17.216 -3.948 -4.479 1.00 . A A . 44 ALA N 1 1
4 6421 1 1 44 ALA O O -16.760 -6.122 -7.184 1.00 . A A . 44 ALA O 1 1
4 6422 1 1 45 SER C C -16.350 -2.937 -9.021 1.00 . A A . 45 SER C 1 1
4 6423 1 1 45 SER CA C -17.468 -3.916 -8.696 1.00 . A A . 45 SER CA 1 1
4 6424 1 1 45 SER CB C -18.784 -3.449 -9.326 1.00 . A A . 45 SER CB 1 1
4 6425 1 1 45 SER H H -17.960 -3.283 -6.737 1.00 . A A . 45 SER H 1 1
4 6426 1 1 45 SER HA H -17.209 -4.886 -9.092 1.00 . A A . 45 SER HA 1 1
4 6427 1 1 45 SER HB2 H -19.590 -4.071 -8.969 1.00 . A A . 45 SER HB2 1 1
4 6428 1 1 45 SER HB3 H -18.971 -2.424 -9.041 1.00 . A A . 45 SER HB3 1 1
4 6429 1 1 45 SER HG H -17.964 -3.056 -11.072 1.00 . A A . 45 SER HG 1 1
4 6430 1 1 45 SER N N -17.618 -4.045 -7.255 1.00 . A A . 45 SER N 1 1
4 6431 1 1 45 SER O O -15.685 -3.048 -10.053 1.00 . A A . 45 SER O 1 1
4 6432 1 1 45 SER OG O -18.743 -3.528 -10.744 1.00 . A A . 45 SER OG 1 1
4 6433 1 1 46 ARG C C -13.778 -1.573 -7.815 1.00 . A A . 46 ARG C 1 1
4 6434 1 1 46 ARG CA C -15.099 -0.996 -8.297 1.00 . A A . 46 ARG CA 1 1
4 6435 1 1 46 ARG CB C -15.435 0.272 -7.515 1.00 . A A . 46 ARG CB 1 1
4 6436 1 1 46 ARG CD C -17.224 1.937 -6.952 1.00 . A A . 46 ARG CD 1 1
4 6437 1 1 46 ARG CG C -16.691 0.975 -8.000 1.00 . A A . 46 ARG CG 1 1
4 6438 1 1 46 ARG CZ C -15.896 3.031 -5.181 1.00 . A A . 46 ARG CZ 1 1
4 6439 1 1 46 ARG H H -16.717 -1.942 -7.323 1.00 . A A . 46 ARG H 1 1
4 6440 1 1 46 ARG HA H -15.022 -0.758 -9.346 1.00 . A A . 46 ARG HA 1 1
4 6441 1 1 46 ARG HB2 H -15.575 0.013 -6.476 1.00 . A A . 46 ARG HB2 1 1
4 6442 1 1 46 ARG HB3 H -14.609 0.960 -7.597 1.00 . A A . 46 ARG HB3 1 1
4 6443 1 1 46 ARG HD2 H -18.028 2.511 -7.387 1.00 . A A . 46 ARG HD2 1 1
4 6444 1 1 46 ARG HD3 H -17.603 1.365 -6.120 1.00 . A A . 46 ARG HD3 1 1
4 6445 1 1 46 ARG HE H -15.700 3.377 -7.145 1.00 . A A . 46 ARG HE 1 1
4 6446 1 1 46 ARG HG2 H -16.460 1.528 -8.898 1.00 . A A . 46 ARG HG2 1 1
4 6447 1 1 46 ARG HG3 H -17.448 0.234 -8.216 1.00 . A A . 46 ARG HG3 1 1
4 6448 1 1 46 ARG HH11 H -17.233 1.658 -4.494 1.00 . A A . 46 ARG HH11 1 1
4 6449 1 1 46 ARG HH12 H -16.309 2.473 -3.272 1.00 . A A . 46 ARG HH12 1 1
4 6450 1 1 46 ARG HH21 H -14.474 4.433 -5.535 1.00 . A A . 46 ARG HH21 1 1
4 6451 1 1 46 ARG HH22 H -14.728 4.041 -3.864 1.00 . A A . 46 ARG HH22 1 1
4 6452 1 1 46 ARG N N -16.149 -1.980 -8.130 1.00 . A A . 46 ARG N 1 1
4 6453 1 1 46 ARG NE N -16.194 2.856 -6.468 1.00 . A A . 46 ARG NE 1 1
4 6454 1 1 46 ARG NH1 N -16.527 2.331 -4.239 1.00 . A A . 46 ARG NH1 1 1
4 6455 1 1 46 ARG NH2 N -14.957 3.905 -4.831 1.00 . A A . 46 ARG NH2 1 1
4 6456 1 1 46 ARG O O -13.700 -2.149 -6.733 1.00 . A A . 46 ARG O 1 1
4 6457 1 1 47 LEU C C -10.654 -0.908 -7.491 1.00 . A A . 47 LEU C 1 1
4 6458 1 1 47 LEU CA C -11.440 -1.952 -8.279 1.00 . A A . 47 LEU CA 1 1
4 6459 1 1 47 LEU CB C -10.680 -2.356 -9.550 1.00 . A A . 47 LEU CB 1 1
4 6460 1 1 47 LEU CD1 C -9.509 -4.379 -8.633 1.00 . A A . 47 LEU CD1 1 1
4 6461 1 1 47 LEU CD2 C -8.594 -3.203 -10.641 1.00 . A A . 47 LEU CD2 1 1
4 6462 1 1 47 LEU CG C -9.329 -3.036 -9.322 1.00 . A A . 47 LEU CG 1 1
4 6463 1 1 47 LEU H H -12.865 -0.952 -9.475 1.00 . A A . 47 LEU H 1 1
4 6464 1 1 47 LEU HA H -11.582 -2.824 -7.659 1.00 . A A . 47 LEU HA 1 1
4 6465 1 1 47 LEU HB2 H -11.307 -3.030 -10.116 1.00 . A A . 47 LEU HB2 1 1
4 6466 1 1 47 LEU HB3 H -10.515 -1.466 -10.140 1.00 . A A . 47 LEU HB3 1 1
4 6467 1 1 47 LEU HD11 H -9.990 -4.232 -7.677 1.00 . A A . 47 LEU HD11 1 1
4 6468 1 1 47 LEU HD12 H -8.543 -4.839 -8.484 1.00 . A A . 47 LEU HD12 1 1
4 6469 1 1 47 LEU HD13 H -10.122 -5.020 -9.249 1.00 . A A . 47 LEU HD13 1 1
4 6470 1 1 47 LEU HD21 H -8.443 -2.236 -11.093 1.00 . A A . 47 LEU HD21 1 1
4 6471 1 1 47 LEU HD22 H -9.182 -3.821 -11.303 1.00 . A A . 47 LEU HD22 1 1
4 6472 1 1 47 LEU HD23 H -7.639 -3.673 -10.463 1.00 . A A . 47 LEU HD23 1 1
4 6473 1 1 47 LEU HG H -8.724 -2.412 -8.680 1.00 . A A . 47 LEU HG 1 1
4 6474 1 1 47 LEU N N -12.748 -1.429 -8.624 1.00 . A A . 47 LEU N 1 1
4 6475 1 1 47 LEU O O -9.599 -0.441 -7.926 1.00 . A A . 47 LEU O 1 1
4 6476 1 1 48 HIS C C -9.722 -0.224 -4.419 1.00 . A A . 48 HIS C 1 1
4 6477 1 1 48 HIS CA C -10.510 0.467 -5.515 1.00 . A A . 48 HIS CA 1 1
4 6478 1 1 48 HIS CB C -11.530 1.450 -4.920 1.00 . A A . 48 HIS CB 1 1
4 6479 1 1 48 HIS CD2 C -10.577 2.809 -2.915 1.00 . A A . 48 HIS CD2 1 1
4 6480 1 1 48 HIS CE1 C -10.043 4.640 -3.994 1.00 . A A . 48 HIS CE1 1 1
4 6481 1 1 48 HIS CG C -10.909 2.624 -4.218 1.00 . A A . 48 HIS CG 1 1
4 6482 1 1 48 HIS H H -11.993 -0.975 -5.991 1.00 . A A . 48 HIS H 1 1
4 6483 1 1 48 HIS HA H -9.823 1.008 -6.149 1.00 . A A . 48 HIS HA 1 1
4 6484 1 1 48 HIS HB2 H -12.155 1.831 -5.713 1.00 . A A . 48 HIS HB2 1 1
4 6485 1 1 48 HIS HB3 H -12.148 0.924 -4.206 1.00 . A A . 48 HIS HB3 1 1
4 6486 1 1 48 HIS HD1 H -10.676 3.972 -5.829 1.00 . A A . 48 HIS HD1 1 1
4 6487 1 1 48 HIS HD2 H -10.712 2.097 -2.113 1.00 . A A . 48 HIS HD2 1 1
4 6488 1 1 48 HIS HE1 H -9.680 5.631 -4.217 1.00 . A A . 48 HIS HE1 1 1
4 6489 1 1 48 HIS HE2 H -9.818 4.519 -1.961 1.00 . A A . 48 HIS HE2 1 1
4 6490 1 1 48 HIS N N -11.167 -0.539 -6.326 1.00 . A A . 48 HIS N 1 1
4 6491 1 1 48 HIS ND1 N -10.561 3.791 -4.866 1.00 . A A . 48 HIS ND1 1 1
4 6492 1 1 48 HIS NE2 N -10.043 4.069 -2.805 1.00 . A A . 48 HIS NE2 1 1
4 6493 1 1 48 HIS O O -10.111 -0.209 -3.261 1.00 . A A . 48 HIS O 1 1
4 6494 1 1 49 TYR C C -6.969 -0.607 -3.022 1.00 . A A . 49 TYR C 1 1
4 6495 1 1 49 TYR CA C -7.822 -1.577 -3.828 1.00 . A A . 49 TYR CA 1 1
4 6496 1 1 49 TYR CB C -6.951 -2.641 -4.515 1.00 . A A . 49 TYR CB 1 1
4 6497 1 1 49 TYR CD1 C -6.205 -1.923 -6.824 1.00 . A A . 49 TYR CD1 1 1
4 6498 1 1 49 TYR CD2 C -4.619 -1.829 -5.048 1.00 . A A . 49 TYR CD2 1 1
4 6499 1 1 49 TYR CE1 C -5.245 -1.462 -7.707 1.00 . A A . 49 TYR CE1 1 1
4 6500 1 1 49 TYR CE2 C -3.653 -1.375 -5.926 1.00 . A A . 49 TYR CE2 1 1
4 6501 1 1 49 TYR CG C -5.908 -2.111 -5.479 1.00 . A A . 49 TYR CG 1 1
4 6502 1 1 49 TYR CZ C -3.972 -1.191 -7.253 1.00 . A A . 49 TYR CZ 1 1
4 6503 1 1 49 TYR H H -8.358 -0.841 -5.735 1.00 . A A . 49 TYR H 1 1
4 6504 1 1 49 TYR HA H -8.501 -2.073 -3.150 1.00 . A A . 49 TYR HA 1 1
4 6505 1 1 49 TYR HB2 H -6.431 -3.203 -3.755 1.00 . A A . 49 TYR HB2 1 1
4 6506 1 1 49 TYR HB3 H -7.596 -3.315 -5.064 1.00 . A A . 49 TYR HB3 1 1
4 6507 1 1 49 TYR HD1 H -7.202 -2.135 -7.176 1.00 . A A . 49 TYR HD1 1 1
4 6508 1 1 49 TYR HD2 H -4.371 -1.970 -4.006 1.00 . A A . 49 TYR HD2 1 1
4 6509 1 1 49 TYR HE1 H -5.495 -1.319 -8.748 1.00 . A A . 49 TYR HE1 1 1
4 6510 1 1 49 TYR HE2 H -2.657 -1.160 -5.568 1.00 . A A . 49 TYR HE2 1 1
4 6511 1 1 49 TYR HH H -3.398 -0.110 -8.740 1.00 . A A . 49 TYR HH 1 1
4 6512 1 1 49 TYR N N -8.629 -0.859 -4.795 1.00 . A A . 49 TYR N 1 1
4 6513 1 1 49 TYR O O -6.538 0.429 -3.526 1.00 . A A . 49 TYR O 1 1
4 6514 1 1 49 TYR OH O -3.008 -0.745 -8.131 1.00 . A A . 49 TYR OH 1 1
4 6515 1 1 50 ASP C C -4.561 -0.814 -0.757 1.00 . A A . 50 ASP C 1 1
4 6516 1 1 50 ASP CA C -5.890 -0.100 -0.939 1.00 . A A . 50 ASP CA 1 1
4 6517 1 1 50 ASP CB C -6.512 0.222 0.432 1.00 . A A . 50 ASP CB 1 1
4 6518 1 1 50 ASP CG C -8.006 0.461 0.389 1.00 . A A . 50 ASP CG 1 1
4 6519 1 1 50 ASP H H -7.161 -1.732 -1.383 1.00 . A A . 50 ASP H 1 1
4 6520 1 1 50 ASP HA H -5.715 0.821 -1.475 1.00 . A A . 50 ASP HA 1 1
4 6521 1 1 50 ASP HB2 H -6.321 -0.595 1.107 1.00 . A A . 50 ASP HB2 1 1
4 6522 1 1 50 ASP HB3 H -6.042 1.126 0.825 1.00 . A A . 50 ASP HB3 1 1
4 6523 1 1 50 ASP N N -6.750 -0.925 -1.761 1.00 . A A . 50 ASP N 1 1
4 6524 1 1 50 ASP O O -4.519 -2.039 -0.591 1.00 . A A . 50 ASP O 1 1
4 6525 1 1 50 ASP OD1 O -8.443 1.460 -0.222 1.00 . A A . 50 ASP OD1 1 1
4 6526 1 1 50 ASP OD2 O -8.749 -0.334 1.006 1.00 . A A . 50 ASP OD2 1 1
4 6527 1 1 51 PHE C C -1.708 -0.663 0.747 1.00 . A A . 51 PHE C 1 1
4 6528 1 1 51 PHE CA C -2.146 -0.603 -0.707 1.00 . A A . 51 PHE CA 1 1
4 6529 1 1 51 PHE CB C -1.203 0.293 -1.516 1.00 . A A . 51 PHE CB 1 1
4 6530 1 1 51 PHE CD1 C 1.128 -0.159 -0.697 1.00 . A A . 51 PHE CD1 1 1
4 6531 1 1 51 PHE CD2 C 0.537 -0.849 -2.900 1.00 . A A . 51 PHE CD2 1 1
4 6532 1 1 51 PHE CE1 C 2.404 -0.649 -0.882 1.00 . A A . 51 PHE CE1 1 1
4 6533 1 1 51 PHE CE2 C 1.811 -1.340 -3.088 1.00 . A A . 51 PHE CE2 1 1
4 6534 1 1 51 PHE CG C 0.180 -0.255 -1.705 1.00 . A A . 51 PHE CG 1 1
4 6535 1 1 51 PHE CZ C 2.745 -1.238 -2.077 1.00 . A A . 51 PHE CZ 1 1
4 6536 1 1 51 PHE H H -3.597 0.923 -0.805 1.00 . A A . 51 PHE H 1 1
4 6537 1 1 51 PHE HA H -2.156 -1.597 -1.128 1.00 . A A . 51 PHE HA 1 1
4 6538 1 1 51 PHE HB2 H -1.628 0.451 -2.495 1.00 . A A . 51 PHE HB2 1 1
4 6539 1 1 51 PHE HB3 H -1.117 1.246 -1.014 1.00 . A A . 51 PHE HB3 1 1
4 6540 1 1 51 PHE HD1 H 0.861 0.305 0.240 1.00 . A A . 51 PHE HD1 1 1
4 6541 1 1 51 PHE HD2 H -0.193 -0.929 -3.692 1.00 . A A . 51 PHE HD2 1 1
4 6542 1 1 51 PHE HE1 H 3.134 -0.572 -0.092 1.00 . A A . 51 PHE HE1 1 1
4 6543 1 1 51 PHE HE2 H 2.080 -1.803 -4.027 1.00 . A A . 51 PHE HE2 1 1
4 6544 1 1 51 PHE HZ H 3.743 -1.622 -2.222 1.00 . A A . 51 PHE HZ 1 1
4 6545 1 1 51 PHE N N -3.486 -0.049 -0.774 1.00 . A A . 51 PHE N 1 1
4 6546 1 1 51 PHE O O -1.407 0.356 1.352 1.00 . A A . 51 PHE O 1 1
4 6547 1 1 52 ARG C C -0.102 -2.599 3.066 1.00 . A A . 52 ARG C 1 1
4 6548 1 1 52 ARG CA C -1.463 -1.991 2.737 1.00 . A A . 52 ARG CA 1 1
4 6549 1 1 52 ARG CB C -2.629 -2.803 3.310 1.00 . A A . 52 ARG CB 1 1
4 6550 1 1 52 ARG CD C -5.158 -2.998 3.440 1.00 . A A . 52 ARG CD 1 1
4 6551 1 1 52 ARG CG C -3.975 -2.185 2.946 1.00 . A A . 52 ARG CG 1 1
4 6552 1 1 52 ARG CZ C -7.600 -2.581 3.598 1.00 . A A . 52 ARG CZ 1 1
4 6553 1 1 52 ARG H H -1.707 -2.661 0.746 1.00 . A A . 52 ARG H 1 1
4 6554 1 1 52 ARG HA H -1.498 -0.998 3.161 1.00 . A A . 52 ARG HA 1 1
4 6555 1 1 52 ARG HB2 H -2.589 -3.807 2.914 1.00 . A A . 52 ARG HB2 1 1
4 6556 1 1 52 ARG HB3 H -2.546 -2.836 4.384 1.00 . A A . 52 ARG HB3 1 1
4 6557 1 1 52 ARG HD2 H -5.066 -4.009 3.072 1.00 . A A . 52 ARG HD2 1 1
4 6558 1 1 52 ARG HD3 H -5.152 -3.004 4.520 1.00 . A A . 52 ARG HD3 1 1
4 6559 1 1 52 ARG HE H -6.404 -1.903 2.144 1.00 . A A . 52 ARG HE 1 1
4 6560 1 1 52 ARG HG2 H -4.032 -1.198 3.382 1.00 . A A . 52 ARG HG2 1 1
4 6561 1 1 52 ARG HG3 H -4.035 -2.101 1.869 1.00 . A A . 52 ARG HG3 1 1
4 6562 1 1 52 ARG HH11 H -6.850 -3.725 5.084 1.00 . A A . 52 ARG HH11 1 1
4 6563 1 1 52 ARG HH12 H -8.555 -3.422 5.192 1.00 . A A . 52 ARG HH12 1 1
4 6564 1 1 52 ARG HH21 H -8.654 -1.459 2.256 1.00 . A A . 52 ARG HH21 1 1
4 6565 1 1 52 ARG HH22 H -9.583 -2.127 3.572 1.00 . A A . 52 ARG HH22 1 1
4 6566 1 1 52 ARG N N -1.646 -1.854 1.305 1.00 . A A . 52 ARG N 1 1
4 6567 1 1 52 ARG NE N -6.430 -2.431 2.972 1.00 . A A . 52 ARG NE 1 1
4 6568 1 1 52 ARG NH1 N -7.670 -3.298 4.712 1.00 . A A . 52 ARG NH1 1 1
4 6569 1 1 52 ARG NH2 N -8.698 -2.012 3.107 1.00 . A A . 52 ARG NH2 1 1
4 6570 1 1 52 ARG O O 0.157 -3.782 2.843 1.00 . A A . 52 ARG O 1 1
4 6571 1 1 53 LEU C C 2.406 -2.240 5.348 1.00 . A A . 53 LEU C 1 1
4 6572 1 1 53 LEU CA C 2.149 -2.079 3.845 1.00 . A A . 53 LEU CA 1 1
4 6573 1 1 53 LEU CB C 2.973 -0.918 3.273 1.00 . A A . 53 LEU CB 1 1
4 6574 1 1 53 LEU CD1 C 4.940 -1.940 2.117 1.00 . A A . 53 LEU CD1 1 1
4 6575 1 1 53 LEU CD2 C 5.147 0.303 3.190 1.00 . A A . 53 LEU CD2 1 1
4 6576 1 1 53 LEU CG C 4.490 -1.067 3.274 1.00 . A A . 53 LEU CG 1 1
4 6577 1 1 53 LEU H H 0.433 -0.862 3.868 1.00 . A A . 53 LEU H 1 1
4 6578 1 1 53 LEU HA H 2.394 -2.993 3.327 1.00 . A A . 53 LEU HA 1 1
4 6579 1 1 53 LEU HB2 H 2.660 -0.764 2.252 1.00 . A A . 53 LEU HB2 1 1
4 6580 1 1 53 LEU HB3 H 2.726 -0.035 3.834 1.00 . A A . 53 LEU HB3 1 1
4 6581 1 1 53 LEU HD11 H 4.482 -2.915 2.203 1.00 . A A . 53 LEU HD11 1 1
4 6582 1 1 53 LEU HD12 H 6.015 -2.041 2.146 1.00 . A A . 53 LEU HD12 1 1
4 6583 1 1 53 LEU HD13 H 4.645 -1.481 1.185 1.00 . A A . 53 LEU HD13 1 1
4 6584 1 1 53 LEU HD21 H 4.806 0.915 4.012 1.00 . A A . 53 LEU HD21 1 1
4 6585 1 1 53 LEU HD22 H 4.881 0.778 2.251 1.00 . A A . 53 LEU HD22 1 1
4 6586 1 1 53 LEU HD23 H 6.220 0.192 3.247 1.00 . A A . 53 LEU HD23 1 1
4 6587 1 1 53 LEU HG H 4.804 -1.538 4.194 1.00 . A A . 53 LEU HG 1 1
4 6588 1 1 53 LEU N N 0.753 -1.757 3.609 1.00 . A A . 53 LEU N 1 1
4 6589 1 1 53 LEU O O 2.520 -1.251 6.067 1.00 . A A . 53 LEU O 1 1
4 6590 1 1 54 GLU C C 4.092 -3.516 7.679 1.00 . A A . 54 GLU C 1 1
4 6591 1 1 54 GLU CA C 2.647 -3.701 7.268 1.00 . A A . 54 GLU CA 1 1
4 6592 1 1 54 GLU CB C 2.144 -5.087 7.687 1.00 . A A . 54 GLU CB 1 1
4 6593 1 1 54 GLU CD C 2.362 -6.894 9.456 1.00 . A A . 54 GLU CD 1 1
4 6594 1 1 54 GLU CG C 2.413 -5.411 9.151 1.00 . A A . 54 GLU CG 1 1
4 6595 1 1 54 GLU H H 2.492 -4.244 5.221 1.00 . A A . 54 GLU H 1 1
4 6596 1 1 54 GLU HA H 2.060 -2.951 7.770 1.00 . A A . 54 GLU HA 1 1
4 6597 1 1 54 GLU HB2 H 1.070 -5.122 7.532 1.00 . A A . 54 GLU HB2 1 1
4 6598 1 1 54 GLU HB3 H 2.619 -5.838 7.074 1.00 . A A . 54 GLU HB3 1 1
4 6599 1 1 54 GLU HG2 H 3.393 -5.043 9.411 1.00 . A A . 54 GLU HG2 1 1
4 6600 1 1 54 GLU HG3 H 1.672 -4.909 9.756 1.00 . A A . 54 GLU HG3 1 1
4 6601 1 1 54 GLU N N 2.492 -3.475 5.834 1.00 . A A . 54 GLU N 1 1
4 6602 1 1 54 GLU O O 5.003 -3.992 7.012 1.00 . A A . 54 GLU O 1 1
4 6603 1 1 54 GLU OE1 O 1.256 -7.470 9.503 1.00 . A A . 54 GLU OE1 1 1
4 6604 1 1 54 GLU OE2 O 3.438 -7.489 9.661 1.00 . A A . 54 GLU OE2 1 1
4 6605 1 1 55 LEU C C 5.823 -2.791 10.691 1.00 . A A . 55 LEU C 1 1
4 6606 1 1 55 LEU CA C 5.618 -2.458 9.218 1.00 . A A . 55 LEU CA 1 1
4 6607 1 1 55 LEU CB C 5.802 -0.958 9.014 1.00 . A A . 55 LEU CB 1 1
4 6608 1 1 55 LEU CD1 C 8.050 -0.437 8.079 1.00 . A A . 55 LEU CD1 1 1
4 6609 1 1 55 LEU CD2 C 7.112 0.951 9.953 1.00 . A A . 55 LEU CD2 1 1
4 6610 1 1 55 LEU CG C 7.190 -0.435 9.329 1.00 . A A . 55 LEU CG 1 1
4 6611 1 1 55 LEU H H 3.517 -2.543 9.319 1.00 . A A . 55 LEU H 1 1
4 6612 1 1 55 LEU HA H 6.340 -2.993 8.620 1.00 . A A . 55 LEU HA 1 1
4 6613 1 1 55 LEU HB2 H 5.574 -0.724 7.984 1.00 . A A . 55 LEU HB2 1 1
4 6614 1 1 55 LEU HB3 H 5.097 -0.443 9.646 1.00 . A A . 55 LEU HB3 1 1
4 6615 1 1 55 LEU HD11 H 8.703 -1.305 8.078 1.00 . A A . 55 LEU HD11 1 1
4 6616 1 1 55 LEU HD12 H 8.648 0.462 8.052 1.00 . A A . 55 LEU HD12 1 1
4 6617 1 1 55 LEU HD13 H 7.411 -0.464 7.207 1.00 . A A . 55 LEU HD13 1 1
4 6618 1 1 55 LEU HD21 H 6.309 0.974 10.676 1.00 . A A . 55 LEU HD21 1 1
4 6619 1 1 55 LEU HD22 H 6.921 1.682 9.184 1.00 . A A . 55 LEU HD22 1 1
4 6620 1 1 55 LEU HD23 H 8.041 1.181 10.445 1.00 . A A . 55 LEU HD23 1 1
4 6621 1 1 55 LEU HG H 7.646 -1.099 10.041 1.00 . A A . 55 LEU HG 1 1
4 6622 1 1 55 LEU N N 4.291 -2.822 8.779 1.00 . A A . 55 LEU N 1 1
4 6623 1 1 55 LEU O O 5.299 -2.102 11.555 1.00 . A A . 55 LEU O 1 1
4 6624 1 1 56 ASP C C 5.781 -4.334 13.283 1.00 . A A . 56 ASP C 1 1
4 6625 1 1 56 ASP CA C 6.985 -4.184 12.338 1.00 . A A . 56 ASP CA 1 1
4 6626 1 1 56 ASP CB C 7.968 -3.130 12.862 1.00 . A A . 56 ASP CB 1 1
4 6627 1 1 56 ASP CG C 8.511 -3.442 14.248 1.00 . A A . 56 ASP CG 1 1
4 6628 1 1 56 ASP H H 6.853 -4.436 10.234 1.00 . A A . 56 ASP H 1 1
4 6629 1 1 56 ASP HA H 7.498 -5.126 12.295 1.00 . A A . 56 ASP HA 1 1
4 6630 1 1 56 ASP HB2 H 8.802 -3.055 12.180 1.00 . A A . 56 ASP HB2 1 1
4 6631 1 1 56 ASP HB3 H 7.462 -2.185 12.901 1.00 . A A . 56 ASP HB3 1 1
4 6632 1 1 56 ASP N N 6.575 -3.849 10.968 1.00 . A A . 56 ASP N 1 1
4 6633 1 1 56 ASP O O 5.747 -3.773 14.379 1.00 . A A . 56 ASP O 1 1
4 6634 1 1 56 ASP OD1 O 8.902 -4.600 14.497 1.00 . A A . 56 ASP OD1 1 1
4 6635 1 1 56 ASP OD2 O 8.535 -2.526 15.101 1.00 . A A . 56 ASP OD2 1 1
4 6636 1 1 57 GLY C C 2.519 -4.439 13.659 1.00 . A A . 57 GLY C 1 1
4 6637 1 1 57 GLY CA C 3.673 -5.417 13.726 1.00 . A A . 57 GLY CA 1 1
4 6638 1 1 57 GLY H H 4.761 -5.368 11.904 1.00 . A A . 57 GLY H 1 1
4 6639 1 1 57 GLY HA2 H 3.310 -6.398 13.457 1.00 . A A . 57 GLY HA2 1 1
4 6640 1 1 57 GLY HA3 H 4.045 -5.448 14.742 1.00 . A A . 57 GLY HA3 1 1
4 6641 1 1 57 GLY N N 4.771 -5.069 12.840 1.00 . A A . 57 GLY N 1 1
4 6642 1 1 57 GLY O O 1.538 -4.572 14.397 1.00 . A A . 57 GLY O 1 1
4 6643 1 1 58 THR C C 1.301 -2.366 11.062 1.00 . A A . 58 THR C 1 1
4 6644 1 1 58 THR CA C 1.550 -2.512 12.562 1.00 . A A . 58 THR CA 1 1
4 6645 1 1 58 THR CB C 1.829 -1.134 13.216 1.00 . A A . 58 THR CB 1 1
4 6646 1 1 58 THR CG2 C 3.253 -0.684 12.966 1.00 . A A . 58 THR CG2 1 1
4 6647 1 1 58 THR H H 3.477 -3.340 12.302 1.00 . A A . 58 THR H 1 1
4 6648 1 1 58 THR HA H 0.661 -2.926 13.016 1.00 . A A . 58 THR HA 1 1
4 6649 1 1 58 THR HB H 1.690 -1.236 14.282 1.00 . A A . 58 THR HB 1 1
4 6650 1 1 58 THR HG1 H 0.046 -0.291 13.126 1.00 . A A . 58 THR HG1 1 1
4 6651 1 1 58 THR HG21 H 3.348 0.364 13.209 1.00 . A A . 58 THR HG21 1 1
4 6652 1 1 58 THR HG22 H 3.497 -0.837 11.924 1.00 . A A . 58 THR HG22 1 1
4 6653 1 1 58 THR HG23 H 3.926 -1.261 13.583 1.00 . A A . 58 THR HG23 1 1
4 6654 1 1 58 THR N N 2.634 -3.450 12.796 1.00 . A A . 58 THR N 1 1
4 6655 1 1 58 THR O O 2.209 -2.050 10.294 1.00 . A A . 58 THR O 1 1
4 6656 1 1 58 THR OG1 O 0.915 -0.142 12.731 1.00 . A A . 58 THR OG1 1 1
4 6657 1 1 59 LEU C C -0.566 -1.218 8.792 1.00 . A A . 59 LEU C 1 1
4 6658 1 1 59 LEU CA C -0.299 -2.641 9.252 1.00 . A A . 59 LEU CA 1 1
4 6659 1 1 59 LEU CB C -1.514 -3.579 9.050 1.00 . A A . 59 LEU CB 1 1
4 6660 1 1 59 LEU CD1 C -2.844 -2.632 7.112 1.00 . A A . 59 LEU CD1 1 1
4 6661 1 1 59 LEU CD2 C -0.913 -4.122 6.650 1.00 . A A . 59 LEU CD2 1 1
4 6662 1 1 59 LEU CG C -2.041 -3.810 7.616 1.00 . A A . 59 LEU CG 1 1
4 6663 1 1 59 LEU H H -0.627 -2.777 11.326 1.00 . A A . 59 LEU H 1 1
4 6664 1 1 59 LEU HA H 0.538 -3.032 8.703 1.00 . A A . 59 LEU HA 1 1
4 6665 1 1 59 LEU HB2 H -1.240 -4.545 9.446 1.00 . A A . 59 LEU HB2 1 1
4 6666 1 1 59 LEU HB3 H -2.330 -3.192 9.645 1.00 . A A . 59 LEU HB3 1 1
4 6667 1 1 59 LEU HD11 H -2.177 -1.803 6.935 1.00 . A A . 59 LEU HD11 1 1
4 6668 1 1 59 LEU HD12 H -3.579 -2.356 7.853 1.00 . A A . 59 LEU HD12 1 1
4 6669 1 1 59 LEU HD13 H -3.342 -2.903 6.193 1.00 . A A . 59 LEU HD13 1 1
4 6670 1 1 59 LEU HD21 H -1.264 -4.009 5.636 1.00 . A A . 59 LEU HD21 1 1
4 6671 1 1 59 LEU HD22 H -0.583 -5.138 6.805 1.00 . A A . 59 LEU HD22 1 1
4 6672 1 1 59 LEU HD23 H -0.090 -3.445 6.824 1.00 . A A . 59 LEU HD23 1 1
4 6673 1 1 59 LEU HG H -2.699 -4.664 7.629 1.00 . A A . 59 LEU HG 1 1
4 6674 1 1 59 LEU N N 0.067 -2.622 10.656 1.00 . A A . 59 LEU N 1 1
4 6675 1 1 59 LEU O O -1.623 -0.645 9.058 1.00 . A A . 59 LEU O 1 1
4 6676 1 1 60 LYS C C -0.499 0.707 6.363 1.00 . A A . 60 LYS C 1 1
4 6677 1 1 60 LYS CA C 0.316 0.717 7.645 1.00 . A A . 60 LYS CA 1 1
4 6678 1 1 60 LYS CB C 1.704 1.319 7.398 1.00 . A A . 60 LYS CB 1 1
4 6679 1 1 60 LYS CD C 1.951 1.751 9.860 1.00 . A A . 60 LYS CD 1 1
4 6680 1 1 60 LYS CE C 2.946 2.112 10.945 1.00 . A A . 60 LYS CE 1 1
4 6681 1 1 60 LYS CG C 2.639 1.259 8.600 1.00 . A A . 60 LYS CG 1 1
4 6682 1 1 60 LYS H H 1.256 -1.138 7.980 1.00 . A A . 60 LYS H 1 1
4 6683 1 1 60 LYS HA H -0.203 1.305 8.388 1.00 . A A . 60 LYS HA 1 1
4 6684 1 1 60 LYS HB2 H 2.170 0.785 6.585 1.00 . A A . 60 LYS HB2 1 1
4 6685 1 1 60 LYS HB3 H 1.586 2.354 7.115 1.00 . A A . 60 LYS HB3 1 1
4 6686 1 1 60 LYS HD2 H 1.364 2.622 9.620 1.00 . A A . 60 LYS HD2 1 1
4 6687 1 1 60 LYS HD3 H 1.305 0.967 10.228 1.00 . A A . 60 LYS HD3 1 1
4 6688 1 1 60 LYS HE2 H 3.584 1.260 11.131 1.00 . A A . 60 LYS HE2 1 1
4 6689 1 1 60 LYS HE3 H 3.545 2.943 10.605 1.00 . A A . 60 LYS HE3 1 1
4 6690 1 1 60 LYS HG2 H 2.961 0.233 8.750 1.00 . A A . 60 LYS HG2 1 1
4 6691 1 1 60 LYS HG3 H 3.498 1.883 8.404 1.00 . A A . 60 LYS HG3 1 1
4 6692 1 1 60 LYS HZ1 H 2.960 2.810 12.913 1.00 . A A . 60 LYS HZ1 1 1
4 6693 1 1 60 LYS HZ2 H 1.743 1.673 12.598 1.00 . A A . 60 LYS HZ2 1 1
4 6694 1 1 60 LYS HZ3 H 1.585 3.262 12.038 1.00 . A A . 60 LYS HZ3 1 1
4 6695 1 1 60 LYS N N 0.428 -0.637 8.142 1.00 . A A . 60 LYS N 1 1
4 6696 1 1 60 LYS NZ N 2.263 2.491 12.211 1.00 . A A . 60 LYS NZ 1 1
4 6697 1 1 60 LYS O O -0.016 0.313 5.304 1.00 . A A . 60 LYS O 1 1
4 6698 1 1 61 SER C C -2.646 2.272 4.507 1.00 . A A . 61 SER C 1 1
4 6699 1 1 61 SER CA C -2.660 1.006 5.354 1.00 . A A . 61 SER CA 1 1
4 6700 1 1 61 SER CB C -4.074 0.724 5.869 1.00 . A A . 61 SER CB 1 1
4 6701 1 1 61 SER H H -2.057 1.500 7.311 1.00 . A A . 61 SER H 1 1
4 6702 1 1 61 SER HA H -2.341 0.177 4.740 1.00 . A A . 61 SER HA 1 1
4 6703 1 1 61 SER HB2 H -4.044 -0.111 6.553 1.00 . A A . 61 SER HB2 1 1
4 6704 1 1 61 SER HB3 H -4.445 1.597 6.388 1.00 . A A . 61 SER HB3 1 1
4 6705 1 1 61 SER HG H -4.795 0.996 4.061 1.00 . A A . 61 SER HG 1 1
4 6706 1 1 61 SER N N -1.747 1.111 6.466 1.00 . A A . 61 SER N 1 1
4 6707 1 1 61 SER O O -2.894 3.369 5.001 1.00 . A A . 61 SER O 1 1
4 6708 1 1 61 SER OG O -4.967 0.411 4.809 1.00 . A A . 61 SER OG 1 1
4 6709 1 1 62 TRP C C -3.583 2.772 1.285 1.00 . A A . 62 TRP C 1 1
4 6710 1 1 62 TRP CA C -2.479 3.156 2.253 1.00 . A A . 62 TRP CA 1 1
4 6711 1 1 62 TRP CB C -1.163 3.382 1.510 1.00 . A A . 62 TRP CB 1 1
4 6712 1 1 62 TRP CD1 C -0.144 5.575 2.298 1.00 . A A . 62 TRP CD1 1 1
4 6713 1 1 62 TRP CD2 C 0.851 3.768 3.148 1.00 . A A . 62 TRP CD2 1 1
4 6714 1 1 62 TRP CE2 C 1.489 4.915 3.648 1.00 . A A . 62 TRP CE2 1 1
4 6715 1 1 62 TRP CE3 C 1.316 2.517 3.551 1.00 . A A . 62 TRP CE3 1 1
4 6716 1 1 62 TRP CG C -0.197 4.218 2.281 1.00 . A A . 62 TRP CG 1 1
4 6717 1 1 62 TRP CH2 C 2.992 3.623 4.906 1.00 . A A . 62 TRP CH2 1 1
4 6718 1 1 62 TRP CZ2 C 2.559 4.853 4.528 1.00 . A A . 62 TRP CZ2 1 1
4 6719 1 1 62 TRP CZ3 C 2.384 2.460 4.427 1.00 . A A . 62 TRP CZ3 1 1
4 6720 1 1 62 TRP H H -2.002 1.228 2.942 1.00 . A A . 62 TRP H 1 1
4 6721 1 1 62 TRP HA H -2.759 4.061 2.770 1.00 . A A . 62 TRP HA 1 1
4 6722 1 1 62 TRP HB2 H -0.698 2.427 1.313 1.00 . A A . 62 TRP HB2 1 1
4 6723 1 1 62 TRP HB3 H -1.365 3.880 0.573 1.00 . A A . 62 TRP HB3 1 1
4 6724 1 1 62 TRP HD1 H -0.811 6.214 1.738 1.00 . A A . 62 TRP HD1 1 1
4 6725 1 1 62 TRP HE1 H 1.103 6.932 3.287 1.00 . A A . 62 TRP HE1 1 1
4 6726 1 1 62 TRP HE3 H 0.859 1.606 3.193 1.00 . A A . 62 TRP HE3 1 1
4 6727 1 1 62 TRP HH2 H 3.822 3.529 5.585 1.00 . A A . 62 TRP HH2 1 1
4 6728 1 1 62 TRP HZ2 H 3.040 5.744 4.907 1.00 . A A . 62 TRP HZ2 1 1
4 6729 1 1 62 TRP HZ3 H 2.759 1.506 4.755 1.00 . A A . 62 TRP HZ3 1 1
4 6730 1 1 62 TRP N N -2.340 2.103 3.238 1.00 . A A . 62 TRP N 1 1
4 6731 1 1 62 TRP NE1 N 0.862 5.999 3.116 1.00 . A A . 62 TRP NE1 1 1
4 6732 1 1 62 TRP O O -4.097 1.659 1.358 1.00 . A A . 62 TRP O 1 1
4 6733 1 1 63 ALA C C -4.819 4.015 -1.896 1.00 . A A . 63 ALA C 1 1
4 6734 1 1 63 ALA CA C -5.060 3.408 -0.518 1.00 . A A . 63 ALA CA 1 1
4 6735 1 1 63 ALA CB C -6.358 3.938 0.068 1.00 . A A . 63 ALA CB 1 1
4 6736 1 1 63 ALA H H -3.512 4.545 0.370 1.00 . A A . 63 ALA H 1 1
4 6737 1 1 63 ALA HA H -5.151 2.341 -0.617 1.00 . A A . 63 ALA HA 1 1
4 6738 1 1 63 ALA HB1 H -6.480 3.557 1.076 1.00 . A A . 63 ALA HB1 1 1
4 6739 1 1 63 ALA HB2 H -7.187 3.616 -0.543 1.00 . A A . 63 ALA HB2 1 1
4 6740 1 1 63 ALA HB3 H -6.327 5.017 0.094 1.00 . A A . 63 ALA HB3 1 1
4 6741 1 1 63 ALA N N -3.964 3.677 0.401 1.00 . A A . 63 ALA N 1 1
4 6742 1 1 63 ALA O O -4.036 4.955 -2.034 1.00 . A A . 63 ALA O 1 1
4 6743 1 1 64 VAL C C -5.949 5.491 -4.181 1.00 . A A . 64 VAL C 1 1
4 6744 1 1 64 VAL CA C -5.530 4.021 -4.257 1.00 . A A . 64 VAL CA 1 1
4 6745 1 1 64 VAL CB C -6.511 3.203 -5.151 1.00 . A A . 64 VAL CB 1 1
4 6746 1 1 64 VAL CG1 C -7.230 4.064 -6.181 1.00 . A A . 64 VAL CG1 1 1
4 6747 1 1 64 VAL CG2 C -5.764 2.084 -5.856 1.00 . A A . 64 VAL CG2 1 1
4 6748 1 1 64 VAL H H -5.979 2.609 -2.736 1.00 . A A . 64 VAL H 1 1
4 6749 1 1 64 VAL HA H -4.538 3.958 -4.679 1.00 . A A . 64 VAL HA 1 1
4 6750 1 1 64 VAL HB H -7.256 2.754 -4.513 1.00 . A A . 64 VAL HB 1 1
4 6751 1 1 64 VAL HG11 H -6.541 4.336 -6.966 1.00 . A A . 64 VAL HG11 1 1
4 6752 1 1 64 VAL HG12 H -7.604 4.958 -5.706 1.00 . A A . 64 VAL HG12 1 1
4 6753 1 1 64 VAL HG13 H -8.054 3.508 -6.603 1.00 . A A . 64 VAL HG13 1 1
4 6754 1 1 64 VAL HG21 H -6.463 1.483 -6.419 1.00 . A A . 64 VAL HG21 1 1
4 6755 1 1 64 VAL HG22 H -5.268 1.464 -5.121 1.00 . A A . 64 VAL HG22 1 1
4 6756 1 1 64 VAL HG23 H -5.031 2.506 -6.527 1.00 . A A . 64 VAL HG23 1 1
4 6757 1 1 64 VAL N N -5.490 3.447 -2.907 1.00 . A A . 64 VAL N 1 1
4 6758 1 1 64 VAL O O -6.767 5.843 -3.324 1.00 . A A . 64 VAL O 1 1
4 6759 1 1 65 PRO C C -3.450 5.172 -6.124 1.00 . A A . 65 PRO C 1 1
4 6760 1 1 65 PRO CA C -4.663 6.088 -6.293 1.00 . A A . 65 PRO CA 1 1
4 6761 1 1 65 PRO CB C -4.204 7.471 -6.747 1.00 . A A . 65 PRO CB 1 1
4 6762 1 1 65 PRO CD C -5.636 7.842 -4.918 1.00 . A A . 65 PRO CD 1 1
4 6763 1 1 65 PRO CG C -5.283 8.366 -6.276 1.00 . A A . 65 PRO CG 1 1
4 6764 1 1 65 PRO HA H -5.295 5.682 -7.054 1.00 . A A . 65 PRO HA 1 1
4 6765 1 1 65 PRO HB2 H -3.255 7.710 -6.289 1.00 . A A . 65 PRO HB2 1 1
4 6766 1 1 65 PRO HB3 H -4.111 7.492 -7.821 1.00 . A A . 65 PRO HB3 1 1
4 6767 1 1 65 PRO HD2 H -4.966 8.235 -4.171 1.00 . A A . 65 PRO HD2 1 1
4 6768 1 1 65 PRO HD3 H -6.659 8.078 -4.675 1.00 . A A . 65 PRO HD3 1 1
4 6769 1 1 65 PRO HG2 H -4.926 9.383 -6.213 1.00 . A A . 65 PRO HG2 1 1
4 6770 1 1 65 PRO HG3 H -6.133 8.301 -6.938 1.00 . A A . 65 PRO HG3 1 1
4 6771 1 1 65 PRO N N -5.452 6.392 -5.065 1.00 . A A . 65 PRO N 1 1
4 6772 1 1 65 PRO O O -2.710 5.247 -5.146 1.00 . A A . 65 PRO O 1 1
4 6773 1 1 66 LYS C C -2.056 2.737 -8.564 1.00 . A A . 66 LYS C 1 1
4 6774 1 1 66 LYS CA C -2.117 3.404 -7.180 1.00 . A A . 66 LYS CA 1 1
4 6775 1 1 66 LYS CB C -2.219 2.358 -6.053 1.00 . A A . 66 LYS CB 1 1
4 6776 1 1 66 LYS CD C 0.293 2.022 -5.709 1.00 . A A . 66 LYS CD 1 1
4 6777 1 1 66 LYS CE C 0.989 2.461 -6.998 1.00 . A A . 66 LYS CE 1 1
4 6778 1 1 66 LYS CG C -1.059 1.359 -5.962 1.00 . A A . 66 LYS CG 1 1
4 6779 1 1 66 LYS H H -3.906 4.298 -7.862 1.00 . A A . 66 LYS H 1 1
4 6780 1 1 66 LYS HA H -1.224 3.991 -7.037 1.00 . A A . 66 LYS HA 1 1
4 6781 1 1 66 LYS HB2 H -2.280 2.883 -5.110 1.00 . A A . 66 LYS HB2 1 1
4 6782 1 1 66 LYS HB3 H -3.132 1.798 -6.192 1.00 . A A . 66 LYS HB3 1 1
4 6783 1 1 66 LYS HD2 H 0.139 2.890 -5.086 1.00 . A A . 66 LYS HD2 1 1
4 6784 1 1 66 LYS HD3 H 0.929 1.318 -5.192 1.00 . A A . 66 LYS HD3 1 1
4 6785 1 1 66 LYS HE2 H 0.384 3.207 -7.485 1.00 . A A . 66 LYS HE2 1 1
4 6786 1 1 66 LYS HE3 H 1.946 2.891 -6.743 1.00 . A A . 66 LYS HE3 1 1
4 6787 1 1 66 LYS HG2 H -1.260 0.671 -5.155 1.00 . A A . 66 LYS HG2 1 1
4 6788 1 1 66 LYS HG3 H -1.008 0.810 -6.892 1.00 . A A . 66 LYS HG3 1 1
4 6789 1 1 66 LYS HZ1 H 1.722 1.662 -8.781 1.00 . A A . 66 LYS HZ1 1 1
4 6790 1 1 66 LYS HZ2 H 0.288 0.936 -8.245 1.00 . A A . 66 LYS HZ2 1 1
4 6791 1 1 66 LYS HZ3 H 1.755 0.579 -7.482 1.00 . A A . 66 LYS HZ3 1 1
4 6792 1 1 66 LYS N N -3.254 4.315 -7.129 1.00 . A A . 66 LYS N 1 1
4 6793 1 1 66 LYS NZ N 1.204 1.331 -7.941 1.00 . A A . 66 LYS NZ 1 1
4 6794 1 1 66 LYS O O -1.532 1.638 -8.731 1.00 . A A . 66 LYS O 1 1
4 6795 1 1 67 GLY C C -1.233 2.875 -11.552 1.00 . A A . 67 GLY C 1 1
4 6796 1 1 67 GLY CA C -2.606 2.881 -10.906 1.00 . A A . 67 GLY CA 1 1
4 6797 1 1 67 GLY H H -2.952 4.320 -9.393 1.00 . A A . 67 GLY H 1 1
4 6798 1 1 67 GLY HA2 H -2.978 1.870 -10.865 1.00 . A A . 67 GLY HA2 1 1
4 6799 1 1 67 GLY HA3 H -3.274 3.476 -11.511 1.00 . A A . 67 GLY HA3 1 1
4 6800 1 1 67 GLY N N -2.582 3.426 -9.562 1.00 . A A . 67 GLY N 1 1
4 6801 1 1 67 GLY O O -0.473 3.836 -11.402 1.00 . A A . 67 GLY O 1 1
4 6802 1 1 68 PRO C C 0.635 2.785 -13.975 1.00 . A A . 68 PRO C 1 1
4 6803 1 1 68 PRO CA C 0.421 1.684 -12.941 1.00 . A A . 68 PRO CA 1 1
4 6804 1 1 68 PRO CB C 0.368 0.308 -13.620 1.00 . A A . 68 PRO CB 1 1
4 6805 1 1 68 PRO CD C -1.720 0.611 -12.497 1.00 . A A . 68 PRO CD 1 1
4 6806 1 1 68 PRO CG C -1.081 -0.039 -13.690 1.00 . A A . 68 PRO CG 1 1
4 6807 1 1 68 PRO HA H 1.234 1.704 -12.228 1.00 . A A . 68 PRO HA 1 1
4 6808 1 1 68 PRO HB2 H 0.805 0.374 -14.605 1.00 . A A . 68 PRO HB2 1 1
4 6809 1 1 68 PRO HB3 H 0.916 -0.409 -13.026 1.00 . A A . 68 PRO HB3 1 1
4 6810 1 1 68 PRO HD2 H -2.738 0.896 -12.722 1.00 . A A . 68 PRO HD2 1 1
4 6811 1 1 68 PRO HD3 H -1.689 -0.049 -11.643 1.00 . A A . 68 PRO HD3 1 1
4 6812 1 1 68 PRO HG2 H -1.508 0.349 -14.603 1.00 . A A . 68 PRO HG2 1 1
4 6813 1 1 68 PRO HG3 H -1.204 -1.112 -13.643 1.00 . A A . 68 PRO HG3 1 1
4 6814 1 1 68 PRO N N -0.879 1.799 -12.272 1.00 . A A . 68 PRO N 1 1
4 6815 1 1 68 PRO O O -0.177 2.964 -14.888 1.00 . A A . 68 PRO O 1 1
4 6816 1 1 69 CYS C C 3.486 4.492 -15.186 1.00 . A A . 69 CYS C 1 1
4 6817 1 1 69 CYS CA C 2.038 4.615 -14.726 1.00 . A A . 69 CYS CA 1 1
4 6818 1 1 69 CYS CB C 1.810 5.958 -14.033 1.00 . A A . 69 CYS CB 1 1
4 6819 1 1 69 CYS H H 2.331 3.339 -13.073 1.00 . A A . 69 CYS H 1 1
4 6820 1 1 69 CYS HA H 1.387 4.541 -15.584 1.00 . A A . 69 CYS HA 1 1
4 6821 1 1 69 CYS HB2 H 2.450 6.021 -13.165 1.00 . A A . 69 CYS HB2 1 1
4 6822 1 1 69 CYS HB3 H 2.060 6.756 -14.716 1.00 . A A . 69 CYS HB3 1 1
4 6823 1 1 69 CYS HG H -0.235 5.186 -12.721 1.00 . A A . 69 CYS HG 1 1
4 6824 1 1 69 CYS N N 1.717 3.529 -13.819 1.00 . A A . 69 CYS N 1 1
4 6825 1 1 69 CYS O O 4.118 3.454 -14.982 1.00 . A A . 69 CYS O 1 1
4 6826 1 1 69 CYS SG S 0.108 6.221 -13.479 1.00 . A A . 69 CYS SG 1 1
4 6827 1 1 70 LEU C C 6.306 5.925 -15.038 1.00 . A A . 70 LEU C 1 1
4 6828 1 1 70 LEU CA C 5.413 5.550 -16.214 1.00 . A A . 70 LEU CA 1 1
4 6829 1 1 70 LEU CB C 5.625 6.533 -17.366 1.00 . A A . 70 LEU CB 1 1
4 6830 1 1 70 LEU CD1 C 5.084 7.303 -19.691 1.00 . A A . 70 LEU CD1 1 1
4 6831 1 1 70 LEU CD2 C 5.216 4.857 -19.190 1.00 . A A . 70 LEU CD2 1 1
4 6832 1 1 70 LEU CG C 4.839 6.228 -18.643 1.00 . A A . 70 LEU CG 1 1
4 6833 1 1 70 LEU H H 3.454 6.324 -15.984 1.00 . A A . 70 LEU H 1 1
4 6834 1 1 70 LEU HA H 5.670 4.555 -16.545 1.00 . A A . 70 LEU HA 1 1
4 6835 1 1 70 LEU HB2 H 5.348 7.518 -17.022 1.00 . A A . 70 LEU HB2 1 1
4 6836 1 1 70 LEU HB3 H 6.677 6.542 -17.612 1.00 . A A . 70 LEU HB3 1 1
4 6837 1 1 70 LEU HD11 H 4.525 7.070 -20.584 1.00 . A A . 70 LEU HD11 1 1
4 6838 1 1 70 LEU HD12 H 6.138 7.343 -19.926 1.00 . A A . 70 LEU HD12 1 1
4 6839 1 1 70 LEU HD13 H 4.764 8.260 -19.305 1.00 . A A . 70 LEU HD13 1 1
4 6840 1 1 70 LEU HD21 H 4.655 4.664 -20.093 1.00 . A A . 70 LEU HD21 1 1
4 6841 1 1 70 LEU HD22 H 4.987 4.101 -18.456 1.00 . A A . 70 LEU HD22 1 1
4 6842 1 1 70 LEU HD23 H 6.272 4.837 -19.411 1.00 . A A . 70 LEU HD23 1 1
4 6843 1 1 70 LEU HG H 3.783 6.218 -18.416 1.00 . A A . 70 LEU HG 1 1
4 6844 1 1 70 LEU N N 4.014 5.539 -15.801 1.00 . A A . 70 LEU N 1 1
4 6845 1 1 70 LEU O O 7.237 6.723 -15.176 1.00 . A A . 70 LEU O 1 1
4 6846 1 1 71 ASP C C 8.116 4.944 -12.711 1.00 . A A . 71 ASP C 1 1
4 6847 1 1 71 ASP CA C 6.745 5.620 -12.662 1.00 . A A . 71 ASP CA 1 1
4 6848 1 1 71 ASP CB C 5.931 5.177 -11.433 1.00 . A A . 71 ASP CB 1 1
4 6849 1 1 71 ASP CG C 5.214 3.848 -11.624 1.00 . A A . 71 ASP CG 1 1
4 6850 1 1 71 ASP H H 5.261 4.707 -13.854 1.00 . A A . 71 ASP H 1 1
4 6851 1 1 71 ASP HA H 6.896 6.688 -12.610 1.00 . A A . 71 ASP HA 1 1
4 6852 1 1 71 ASP HB2 H 6.593 5.083 -10.587 1.00 . A A . 71 ASP HB2 1 1
4 6853 1 1 71 ASP HB3 H 5.190 5.934 -11.217 1.00 . A A . 71 ASP HB3 1 1
4 6854 1 1 71 ASP N N 6.002 5.352 -13.883 1.00 . A A . 71 ASP N 1 1
4 6855 1 1 71 ASP O O 8.302 3.968 -13.440 1.00 . A A . 71 ASP O 1 1
4 6856 1 1 71 ASP OD1 O 5.856 2.793 -11.471 1.00 . A A . 71 ASP OD1 1 1
4 6857 1 1 71 ASP OD2 O 3.994 3.862 -11.911 1.00 . A A . 71 ASP OD2 1 1
4 6858 1 1 72 PRO C C 8.695 7.904 -11.622 1.00 . A A . 72 PRO C 1 1
4 6859 1 1 72 PRO CA C 8.939 6.545 -10.985 1.00 . A A . 72 PRO CA 1 1
4 6860 1 1 72 PRO CB C 10.260 6.597 -10.212 1.00 . A A . 72 PRO CB 1 1
4 6861 1 1 72 PRO CD C 10.508 5.001 -12.007 1.00 . A A . 72 PRO CD 1 1
4 6862 1 1 72 PRO CG C 11.071 5.433 -10.683 1.00 . A A . 72 PRO CG 1 1
4 6863 1 1 72 PRO HA H 8.137 6.330 -10.298 1.00 . A A . 72 PRO HA 1 1
4 6864 1 1 72 PRO HB2 H 10.759 7.532 -10.430 1.00 . A A . 72 PRO HB2 1 1
4 6865 1 1 72 PRO HB3 H 10.053 6.540 -9.148 1.00 . A A . 72 PRO HB3 1 1
4 6866 1 1 72 PRO HD2 H 11.036 5.481 -12.817 1.00 . A A . 72 PRO HD2 1 1
4 6867 1 1 72 PRO HD3 H 10.559 3.927 -12.106 1.00 . A A . 72 PRO HD3 1 1
4 6868 1 1 72 PRO HG2 H 12.101 5.735 -10.802 1.00 . A A . 72 PRO HG2 1 1
4 6869 1 1 72 PRO HG3 H 11.001 4.628 -9.967 1.00 . A A . 72 PRO HG3 1 1
4 6870 1 1 72 PRO N N 9.114 5.453 -11.952 1.00 . A A . 72 PRO N 1 1
4 6871 1 1 72 PRO O O 8.445 8.012 -12.821 1.00 . A A . 72 PRO O 1 1
4 6872 1 1 73 ALA C C 7.025 10.549 -11.377 1.00 . A A . 73 ALA C 1 1
4 6873 1 1 73 ALA CA C 8.512 10.318 -11.154 1.00 . A A . 73 ALA CA 1 1
4 6874 1 1 73 ALA CB C 9.330 10.708 -12.376 1.00 . A A . 73 ALA CB 1 1
4 6875 1 1 73 ALA H H 8.983 8.746 -9.844 1.00 . A A . 73 ALA H 1 1
4 6876 1 1 73 ALA HA H 8.832 10.941 -10.330 1.00 . A A . 73 ALA HA 1 1
4 6877 1 1 73 ALA HB1 H 10.350 10.379 -12.236 1.00 . A A . 73 ALA HB1 1 1
4 6878 1 1 73 ALA HB2 H 9.308 11.780 -12.499 1.00 . A A . 73 ALA HB2 1 1
4 6879 1 1 73 ALA HB3 H 8.915 10.233 -13.253 1.00 . A A . 73 ALA HB3 1 1
4 6880 1 1 73 ALA N N 8.760 8.933 -10.774 1.00 . A A . 73 ALA N 1 1
4 6881 1 1 73 ALA O O 6.585 11.666 -11.643 1.00 . A A . 73 ALA O 1 1
4 6882 1 1 74 VAL C C 4.132 8.859 -10.248 1.00 . A A . 74 VAL C 1 1
4 6883 1 1 74 VAL CA C 4.816 9.526 -11.427 1.00 . A A . 74 VAL CA 1 1
4 6884 1 1 74 VAL CB C 4.391 8.834 -12.737 1.00 . A A . 74 VAL CB 1 1
4 6885 1 1 74 VAL CG1 C 3.024 9.325 -13.192 1.00 . A A . 74 VAL CG1 1 1
4 6886 1 1 74 VAL CG2 C 5.438 9.055 -13.812 1.00 . A A . 74 VAL CG2 1 1
4 6887 1 1 74 VAL H H 6.674 8.622 -11.019 1.00 . A A . 74 VAL H 1 1
4 6888 1 1 74 VAL HA H 4.518 10.556 -11.464 1.00 . A A . 74 VAL HA 1 1
4 6889 1 1 74 VAL HB H 4.319 7.771 -12.550 1.00 . A A . 74 VAL HB 1 1
4 6890 1 1 74 VAL HG11 H 3.061 10.390 -13.359 1.00 . A A . 74 VAL HG11 1 1
4 6891 1 1 74 VAL HG12 H 2.290 9.106 -12.428 1.00 . A A . 74 VAL HG12 1 1
4 6892 1 1 74 VAL HG13 H 2.749 8.826 -14.108 1.00 . A A . 74 VAL HG13 1 1
4 6893 1 1 74 VAL HG21 H 5.213 8.437 -14.668 1.00 . A A . 74 VAL HG21 1 1
4 6894 1 1 74 VAL HG22 H 6.414 8.787 -13.415 1.00 . A A . 74 VAL HG22 1 1
4 6895 1 1 74 VAL HG23 H 5.439 10.096 -14.107 1.00 . A A . 74 VAL HG23 1 1
4 6896 1 1 74 VAL N N 6.256 9.477 -11.242 1.00 . A A . 74 VAL N 1 1
4 6897 1 1 74 VAL O O 3.276 7.989 -10.409 1.00 . A A . 74 VAL O 1 1
4 6898 1 1 75 LYS C C 2.466 8.822 -7.846 1.00 . A A . 75 LYS C 1 1
4 6899 1 1 75 LYS CA C 3.984 8.778 -7.818 1.00 . A A . 75 LYS CA 1 1
4 6900 1 1 75 LYS CB C 4.507 9.577 -6.616 1.00 . A A . 75 LYS CB 1 1
4 6901 1 1 75 LYS CD C 3.915 11.835 -7.569 1.00 . A A . 75 LYS CD 1 1
4 6902 1 1 75 LYS CE C 4.343 13.286 -7.705 1.00 . A A . 75 LYS CE 1 1
4 6903 1 1 75 LYS CG C 5.001 10.979 -6.943 1.00 . A A . 75 LYS CG 1 1
4 6904 1 1 75 LYS H H 5.305 9.891 -9.019 1.00 . A A . 75 LYS H 1 1
4 6905 1 1 75 LYS HA H 4.295 7.759 -7.699 1.00 . A A . 75 LYS HA 1 1
4 6906 1 1 75 LYS HB2 H 3.708 9.667 -5.897 1.00 . A A . 75 LYS HB2 1 1
4 6907 1 1 75 LYS HB3 H 5.320 9.029 -6.163 1.00 . A A . 75 LYS HB3 1 1
4 6908 1 1 75 LYS HD2 H 3.691 11.446 -8.551 1.00 . A A . 75 LYS HD2 1 1
4 6909 1 1 75 LYS HD3 H 3.033 11.776 -6.952 1.00 . A A . 75 LYS HD3 1 1
4 6910 1 1 75 LYS HE2 H 4.559 13.678 -6.724 1.00 . A A . 75 LYS HE2 1 1
4 6911 1 1 75 LYS HE3 H 5.234 13.330 -8.314 1.00 . A A . 75 LYS HE3 1 1
4 6912 1 1 75 LYS HG2 H 5.335 11.452 -6.032 1.00 . A A . 75 LYS HG2 1 1
4 6913 1 1 75 LYS HG3 H 5.827 10.900 -7.631 1.00 . A A . 75 LYS HG3 1 1
4 6914 1 1 75 LYS HZ1 H 3.618 15.098 -8.440 1.00 . A A . 75 LYS HZ1 1 1
4 6915 1 1 75 LYS HZ2 H 2.432 14.119 -7.744 1.00 . A A . 75 LYS HZ2 1 1
4 6916 1 1 75 LYS HZ3 H 3.043 13.747 -9.274 1.00 . A A . 75 LYS HZ3 1 1
4 6917 1 1 75 LYS N N 4.563 9.259 -9.061 1.00 . A A . 75 LYS N 1 1
4 6918 1 1 75 LYS NZ N 3.288 14.119 -8.334 1.00 . A A . 75 LYS NZ 1 1
4 6919 1 1 75 LYS O O 1.859 9.796 -8.288 1.00 . A A . 75 LYS O 1 1
4 6920 1 1 76 ARG C C 0.072 8.069 -5.836 1.00 . A A . 76 ARG C 1 1
4 6921 1 1 76 ARG CA C 0.426 7.692 -7.259 1.00 . A A . 76 ARG CA 1 1
4 6922 1 1 76 ARG CB C -0.104 6.301 -7.599 1.00 . A A . 76 ARG CB 1 1
4 6923 1 1 76 ARG CD C -0.580 6.774 -10.042 1.00 . A A . 76 ARG CD 1 1
4 6924 1 1 76 ARG CG C 0.149 5.880 -9.043 1.00 . A A . 76 ARG CG 1 1
4 6925 1 1 76 ARG CZ C -0.517 9.118 -10.818 1.00 . A A . 76 ARG CZ 1 1
4 6926 1 1 76 ARG H H 2.397 6.950 -7.182 1.00 . A A . 76 ARG H 1 1
4 6927 1 1 76 ARG HA H -0.007 8.417 -7.932 1.00 . A A . 76 ARG HA 1 1
4 6928 1 1 76 ARG HB2 H 0.370 5.581 -6.950 1.00 . A A . 76 ARG HB2 1 1
4 6929 1 1 76 ARG HB3 H -1.169 6.283 -7.424 1.00 . A A . 76 ARG HB3 1 1
4 6930 1 1 76 ARG HD2 H -0.568 6.293 -11.009 1.00 . A A . 76 ARG HD2 1 1
4 6931 1 1 76 ARG HD3 H -1.602 6.894 -9.715 1.00 . A A . 76 ARG HD3 1 1
4 6932 1 1 76 ARG HE H 0.912 8.228 -9.741 1.00 . A A . 76 ARG HE 1 1
4 6933 1 1 76 ARG HG2 H 1.209 5.932 -9.239 1.00 . A A . 76 ARG HG2 1 1
4 6934 1 1 76 ARG HG3 H -0.192 4.862 -9.172 1.00 . A A . 76 ARG HG3 1 1
4 6935 1 1 76 ARG HH11 H -2.171 8.091 -11.385 1.00 . A A . 76 ARG HH11 1 1
4 6936 1 1 76 ARG HH12 H -2.112 9.743 -11.910 1.00 . A A . 76 ARG HH12 1 1
4 6937 1 1 76 ARG HH21 H 0.999 10.406 -10.413 1.00 . A A . 76 ARG HH21 1 1
4 6938 1 1 76 ARG HH22 H -0.304 11.061 -11.356 1.00 . A A . 76 ARG HH22 1 1
4 6939 1 1 76 ARG N N 1.861 7.740 -7.413 1.00 . A A . 76 ARG N 1 1
4 6940 1 1 76 ARG NE N 0.035 8.096 -10.169 1.00 . A A . 76 ARG NE 1 1
4 6941 1 1 76 ARG NH1 N -1.695 8.972 -11.420 1.00 . A A . 76 ARG NH1 1 1
4 6942 1 1 76 ARG NH2 N 0.109 10.287 -10.868 1.00 . A A . 76 ARG NH2 1 1
4 6943 1 1 76 ARG O O 0.826 7.754 -4.909 1.00 . A A . 76 ARG O 1 1
4 6944 1 1 77 LEU C C -1.735 8.028 -3.462 1.00 . A A . 77 LEU C 1 1
4 6945 1 1 77 LEU CA C -1.496 9.224 -4.369 1.00 . A A . 77 LEU CA 1 1
4 6946 1 1 77 LEU CB C -2.795 10.024 -4.505 1.00 . A A . 77 LEU CB 1 1
4 6947 1 1 77 LEU CD1 C -2.535 11.767 -2.709 1.00 . A A . 77 LEU CD1 1 1
4 6948 1 1 77 LEU CD2 C -4.814 11.013 -3.378 1.00 . A A . 77 LEU CD2 1 1
4 6949 1 1 77 LEU CG C -3.364 10.594 -3.195 1.00 . A A . 77 LEU CG 1 1
4 6950 1 1 77 LEU H H -1.554 9.033 -6.472 1.00 . A A . 77 LEU H 1 1
4 6951 1 1 77 LEU HA H -0.736 9.853 -3.932 1.00 . A A . 77 LEU HA 1 1
4 6952 1 1 77 LEU HB2 H -2.616 10.845 -5.183 1.00 . A A . 77 LEU HB2 1 1
4 6953 1 1 77 LEU HB3 H -3.541 9.371 -4.942 1.00 . A A . 77 LEU HB3 1 1
4 6954 1 1 77 LEU HD11 H -2.319 11.641 -1.650 1.00 . A A . 77 LEU HD11 1 1
4 6955 1 1 77 LEU HD12 H -3.088 12.684 -2.858 1.00 . A A . 77 LEU HD12 1 1
4 6956 1 1 77 LEU HD13 H -1.610 11.811 -3.263 1.00 . A A . 77 LEU HD13 1 1
4 6957 1 1 77 LEU HD21 H -4.876 11.770 -4.146 1.00 . A A . 77 LEU HD21 1 1
4 6958 1 1 77 LEU HD22 H -5.195 11.412 -2.449 1.00 . A A . 77 LEU HD22 1 1
4 6959 1 1 77 LEU HD23 H -5.404 10.157 -3.670 1.00 . A A . 77 LEU HD23 1 1
4 6960 1 1 77 LEU HG H -3.327 9.828 -2.428 1.00 . A A . 77 LEU HG 1 1
4 6961 1 1 77 LEU N N -1.032 8.788 -5.679 1.00 . A A . 77 LEU N 1 1
4 6962 1 1 77 LEU O O -2.829 7.474 -3.423 1.00 . A A . 77 LEU O 1 1
4 6963 1 1 78 ALA C C -1.379 7.214 -0.483 1.00 . A A . 78 ALA C 1 1
4 6964 1 1 78 ALA CA C -0.845 6.599 -1.742 1.00 . A A . 78 ALA CA 1 1
4 6965 1 1 78 ALA CB C 0.489 5.917 -1.481 1.00 . A A . 78 ALA CB 1 1
4 6966 1 1 78 ALA H H 0.150 8.108 -2.817 1.00 . A A . 78 ALA H 1 1
4 6967 1 1 78 ALA HA H -1.549 5.868 -2.117 1.00 . A A . 78 ALA HA 1 1
4 6968 1 1 78 ALA HB1 H 1.149 6.598 -0.954 1.00 . A A . 78 ALA HB1 1 1
4 6969 1 1 78 ALA HB2 H 0.934 5.642 -2.420 1.00 . A A . 78 ALA HB2 1 1
4 6970 1 1 78 ALA HB3 H 0.331 5.032 -0.882 1.00 . A A . 78 ALA HB3 1 1
4 6971 1 1 78 ALA N N -0.715 7.655 -2.713 1.00 . A A . 78 ALA N 1 1
4 6972 1 1 78 ALA O O -0.631 7.722 0.351 1.00 . A A . 78 ALA O 1 1
4 6973 1 1 79 VAL C C -3.145 7.140 1.994 1.00 . A A . 79 VAL C 1 1
4 6974 1 1 79 VAL CA C -3.305 7.920 0.711 1.00 . A A . 79 VAL CA 1 1
4 6975 1 1 79 VAL CB C -4.800 8.139 0.481 1.00 . A A . 79 VAL CB 1 1
4 6976 1 1 79 VAL CG1 C -5.195 9.363 1.261 1.00 . A A . 79 VAL CG1 1 1
4 6977 1 1 79 VAL CG2 C -5.139 8.298 -0.993 1.00 . A A . 79 VAL CG2 1 1
4 6978 1 1 79 VAL H H -3.237 6.767 -1.034 1.00 . A A . 79 VAL H 1 1
4 6979 1 1 79 VAL HA H -2.825 8.889 0.806 1.00 . A A . 79 VAL HA 1 1
4 6980 1 1 79 VAL HB H -5.338 7.278 0.873 1.00 . A A . 79 VAL HB 1 1
4 6981 1 1 79 VAL HG11 H -4.381 10.081 1.188 1.00 . A A . 79 VAL HG11 1 1
4 6982 1 1 79 VAL HG12 H -5.358 9.098 2.296 1.00 . A A . 79 VAL HG12 1 1
4 6983 1 1 79 VAL HG13 H -6.093 9.788 0.843 1.00 . A A . 79 VAL HG13 1 1
4 6984 1 1 79 VAL HG21 H -6.212 8.325 -1.112 1.00 . A A . 79 VAL HG21 1 1
4 6985 1 1 79 VAL HG22 H -4.739 7.463 -1.548 1.00 . A A . 79 VAL HG22 1 1
4 6986 1 1 79 VAL HG23 H -4.715 9.215 -1.362 1.00 . A A . 79 VAL HG23 1 1
4 6987 1 1 79 VAL N N -2.683 7.224 -0.369 1.00 . A A . 79 VAL N 1 1
4 6988 1 1 79 VAL O O -3.517 5.971 2.059 1.00 . A A . 79 VAL O 1 1
4 6989 1 1 80 GLN C C -3.818 6.947 4.907 1.00 . A A . 80 GLN C 1 1
4 6990 1 1 80 GLN CA C -2.438 7.137 4.297 1.00 . A A . 80 GLN CA 1 1
4 6991 1 1 80 GLN CB C -1.536 7.954 5.215 1.00 . A A . 80 GLN CB 1 1
4 6992 1 1 80 GLN CD C -0.439 8.134 7.482 1.00 . A A . 80 GLN CD 1 1
4 6993 1 1 80 GLN CG C -1.348 7.324 6.586 1.00 . A A . 80 GLN CG 1 1
4 6994 1 1 80 GLN H H -2.246 8.687 2.881 1.00 . A A . 80 GLN H 1 1
4 6995 1 1 80 GLN HA H -1.995 6.165 4.138 1.00 . A A . 80 GLN HA 1 1
4 6996 1 1 80 GLN HB2 H -0.565 8.049 4.744 1.00 . A A . 80 GLN HB2 1 1
4 6997 1 1 80 GLN HB3 H -1.964 8.937 5.347 1.00 . A A . 80 GLN HB3 1 1
4 6998 1 1 80 GLN HE21 H 1.137 7.109 6.850 1.00 . A A . 80 GLN HE21 1 1
4 6999 1 1 80 GLN HE22 H 1.461 8.340 8.018 1.00 . A A . 80 GLN HE22 1 1
4 7000 1 1 80 GLN HG2 H -2.313 7.240 7.062 1.00 . A A . 80 GLN HG2 1 1
4 7001 1 1 80 GLN HG3 H -0.923 6.339 6.460 1.00 . A A . 80 GLN HG3 1 1
4 7002 1 1 80 GLN N N -2.575 7.775 3.006 1.00 . A A . 80 GLN N 1 1
4 7003 1 1 80 GLN NE2 N 0.849 7.830 7.446 1.00 . A A . 80 GLN NE2 1 1
4 7004 1 1 80 GLN O O -4.427 7.882 5.431 1.00 . A A . 80 GLN O 1 1
4 7005 1 1 80 GLN OE1 O -0.889 9.020 8.210 1.00 . A A . 80 GLN OE1 1 1
4 7006 1 1 81 VAL C C -5.623 4.901 6.681 1.00 . A A . 81 VAL C 1 1
4 7007 1 1 81 VAL CA C -5.638 5.379 5.220 1.00 . A A . 81 VAL CA 1 1
4 7008 1 1 81 VAL CB C -6.221 4.332 4.215 1.00 . A A . 81 VAL CB 1 1
4 7009 1 1 81 VAL CG1 C -6.967 3.188 4.871 1.00 . A A . 81 VAL CG1 1 1
4 7010 1 1 81 VAL CG2 C -7.117 5.018 3.199 1.00 . A A . 81 VAL CG2 1 1
4 7011 1 1 81 VAL H H -3.718 5.022 4.450 1.00 . A A . 81 VAL H 1 1
4 7012 1 1 81 VAL HA H -6.240 6.275 5.157 1.00 . A A . 81 VAL HA 1 1
4 7013 1 1 81 VAL HB H -5.390 3.908 3.671 1.00 . A A . 81 VAL HB 1 1
4 7014 1 1 81 VAL HG11 H -6.258 2.521 5.331 1.00 . A A . 81 VAL HG11 1 1
4 7015 1 1 81 VAL HG12 H -7.534 2.651 4.124 1.00 . A A . 81 VAL HG12 1 1
4 7016 1 1 81 VAL HG13 H -7.637 3.575 5.622 1.00 . A A . 81 VAL HG13 1 1
4 7017 1 1 81 VAL HG21 H -7.672 4.271 2.649 1.00 . A A . 81 VAL HG21 1 1
4 7018 1 1 81 VAL HG22 H -6.512 5.596 2.514 1.00 . A A . 81 VAL HG22 1 1
4 7019 1 1 81 VAL HG23 H -7.807 5.673 3.713 1.00 . A A . 81 VAL HG23 1 1
4 7020 1 1 81 VAL N N -4.299 5.729 4.806 1.00 . A A . 81 VAL N 1 1
4 7021 1 1 81 VAL O O -4.548 4.756 7.267 1.00 . A A . 81 VAL O 1 1
4 7022 1 1 82 GLU C C -6.046 3.125 9.045 1.00 . A A . 82 GLU C 1 1
4 7023 1 1 82 GLU CA C -6.942 4.310 8.673 1.00 . A A . 82 GLU CA 1 1
4 7024 1 1 82 GLU CB C -8.395 3.940 8.947 1.00 . A A . 82 GLU CB 1 1
4 7025 1 1 82 GLU CD C -10.785 4.727 9.074 1.00 . A A . 82 GLU CD 1 1
4 7026 1 1 82 GLU CG C -9.344 5.104 8.789 1.00 . A A . 82 GLU CG 1 1
4 7027 1 1 82 GLU H H -7.615 4.893 6.754 1.00 . A A . 82 GLU H 1 1
4 7028 1 1 82 GLU HA H -6.679 5.151 9.296 1.00 . A A . 82 GLU HA 1 1
4 7029 1 1 82 GLU HB2 H -8.693 3.162 8.258 1.00 . A A . 82 GLU HB2 1 1
4 7030 1 1 82 GLU HB3 H -8.478 3.565 9.956 1.00 . A A . 82 GLU HB3 1 1
4 7031 1 1 82 GLU HG2 H -9.045 5.875 9.481 1.00 . A A . 82 GLU HG2 1 1
4 7032 1 1 82 GLU HG3 H -9.274 5.478 7.777 1.00 . A A . 82 GLU HG3 1 1
4 7033 1 1 82 GLU N N -6.802 4.728 7.274 1.00 . A A . 82 GLU N 1 1
4 7034 1 1 82 GLU O O -5.577 2.371 8.188 1.00 . A A . 82 GLU O 1 1
4 7035 1 1 82 GLU OE1 O -11.446 4.161 8.177 1.00 . A A . 82 GLU OE1 1 1
4 7036 1 1 82 GLU OE2 O -11.263 5.004 10.197 1.00 . A A . 82 GLU OE2 1 1
4 7037 1 1 83 ASP C C -5.848 0.585 10.874 1.00 . A A . 83 ASP C 1 1
4 7038 1 1 83 ASP CA C -5.024 1.864 10.864 1.00 . A A . 83 ASP CA 1 1
4 7039 1 1 83 ASP CB C -4.509 2.169 12.279 1.00 . A A . 83 ASP CB 1 1
4 7040 1 1 83 ASP CG C -3.311 3.102 12.290 1.00 . A A . 83 ASP CG 1 1
4 7041 1 1 83 ASP H H -6.232 3.606 10.970 1.00 . A A . 83 ASP H 1 1
4 7042 1 1 83 ASP HA H -4.181 1.727 10.204 1.00 . A A . 83 ASP HA 1 1
4 7043 1 1 83 ASP HB2 H -5.301 2.628 12.848 1.00 . A A . 83 ASP HB2 1 1
4 7044 1 1 83 ASP HB3 H -4.224 1.241 12.754 1.00 . A A . 83 ASP HB3 1 1
4 7045 1 1 83 ASP N N -5.825 2.969 10.342 1.00 . A A . 83 ASP N 1 1
4 7046 1 1 83 ASP O O -6.484 0.247 11.875 1.00 . A A . 83 ASP O 1 1
4 7047 1 1 83 ASP OD1 O -3.506 4.335 12.330 1.00 . A A . 83 ASP OD1 1 1
4 7048 1 1 83 ASP OD2 O -2.163 2.607 12.277 1.00 . A A . 83 ASP OD2 1 1
4 7049 1 1 84 HIS C C -6.039 -2.479 10.387 1.00 . A A . 84 HIS C 1 1
4 7050 1 1 84 HIS CA C -6.630 -1.327 9.582 1.00 . A A . 84 HIS CA 1 1
4 7051 1 1 84 HIS CB C -6.732 -1.693 8.096 1.00 . A A . 84 HIS CB 1 1
4 7052 1 1 84 HIS CD2 C -7.604 0.478 6.976 1.00 . A A . 84 HIS CD2 1 1
4 7053 1 1 84 HIS CE1 C -9.538 -0.267 6.289 1.00 . A A . 84 HIS CE1 1 1
4 7054 1 1 84 HIS CG C -7.689 -0.821 7.343 1.00 . A A . 84 HIS CG 1 1
4 7055 1 1 84 HIS H H -5.271 0.191 9.012 1.00 . A A . 84 HIS H 1 1
4 7056 1 1 84 HIS HA H -7.621 -1.123 9.957 1.00 . A A . 84 HIS HA 1 1
4 7057 1 1 84 HIS HB2 H -5.759 -1.593 7.640 1.00 . A A . 84 HIS HB2 1 1
4 7058 1 1 84 HIS HB3 H -7.066 -2.717 8.005 1.00 . A A . 84 HIS HB3 1 1
4 7059 1 1 84 HIS HD1 H -9.273 -2.180 6.984 1.00 . A A . 84 HIS HD1 1 1
4 7060 1 1 84 HIS HD2 H -6.771 1.141 7.162 1.00 . A A . 84 HIS HD2 1 1
4 7061 1 1 84 HIS HE1 H -10.518 -0.317 5.846 1.00 . A A . 84 HIS HE1 1 1
4 7062 1 1 84 HIS HE2 H -9.064 1.710 6.116 1.00 . A A . 84 HIS HE2 1 1
4 7063 1 1 84 HIS N N -5.837 -0.115 9.750 1.00 . A A . 84 HIS N 1 1
4 7064 1 1 84 HIS ND1 N -8.915 -1.257 6.893 1.00 . A A . 84 HIS ND1 1 1
4 7065 1 1 84 HIS NE2 N -8.766 0.798 6.324 1.00 . A A . 84 HIS NE2 1 1
4 7066 1 1 84 HIS O O -4.835 -2.506 10.648 1.00 . A A . 84 HIS O 1 1
4 7067 1 1 85 PRO C C -5.266 -5.300 11.236 1.00 . A A . 85 PRO C 1 1
4 7068 1 1 85 PRO CA C -6.515 -4.546 11.686 1.00 . A A . 85 PRO CA 1 1
4 7069 1 1 85 PRO CB C -7.735 -5.481 11.660 1.00 . A A . 85 PRO CB 1 1
4 7070 1 1 85 PRO CD C -8.310 -3.535 10.412 1.00 . A A . 85 PRO CD 1 1
4 7071 1 1 85 PRO CG C -8.577 -5.006 10.525 1.00 . A A . 85 PRO CG 1 1
4 7072 1 1 85 PRO HA H -6.364 -4.192 12.694 1.00 . A A . 85 PRO HA 1 1
4 7073 1 1 85 PRO HB2 H -7.406 -6.497 11.508 1.00 . A A . 85 PRO HB2 1 1
4 7074 1 1 85 PRO HB3 H -8.264 -5.408 12.598 1.00 . A A . 85 PRO HB3 1 1
4 7075 1 1 85 PRO HD2 H -8.466 -3.198 9.399 1.00 . A A . 85 PRO HD2 1 1
4 7076 1 1 85 PRO HD3 H -8.934 -2.983 11.100 1.00 . A A . 85 PRO HD3 1 1
4 7077 1 1 85 PRO HG2 H -8.287 -5.511 9.615 1.00 . A A . 85 PRO HG2 1 1
4 7078 1 1 85 PRO HG3 H -9.619 -5.184 10.739 1.00 . A A . 85 PRO HG3 1 1
4 7079 1 1 85 PRO N N -6.893 -3.442 10.793 1.00 . A A . 85 PRO N 1 1
4 7080 1 1 85 PRO O O -5.162 -5.746 10.090 1.00 . A A . 85 PRO O 1 1
4 7081 1 1 86 LEU C C -3.393 -7.656 11.840 1.00 . A A . 86 LEU C 1 1
4 7082 1 1 86 LEU CA C -3.095 -6.165 11.931 1.00 . A A . 86 LEU CA 1 1
4 7083 1 1 86 LEU CB C -2.121 -5.875 13.088 1.00 . A A . 86 LEU CB 1 1
4 7084 1 1 86 LEU CD1 C -0.346 -7.678 12.927 1.00 . A A . 86 LEU CD1 1 1
4 7085 1 1 86 LEU CD2 C -0.170 -5.635 11.531 1.00 . A A . 86 LEU CD2 1 1
4 7086 1 1 86 LEU CG C -0.632 -6.191 12.859 1.00 . A A . 86 LEU CG 1 1
4 7087 1 1 86 LEU H H -4.479 -5.033 13.043 1.00 . A A . 86 LEU H 1 1
4 7088 1 1 86 LEU HA H -2.666 -5.825 11.001 1.00 . A A . 86 LEU HA 1 1
4 7089 1 1 86 LEU HB2 H -2.201 -4.827 13.332 1.00 . A A . 86 LEU HB2 1 1
4 7090 1 1 86 LEU HB3 H -2.452 -6.443 13.943 1.00 . A A . 86 LEU HB3 1 1
4 7091 1 1 86 LEU HD11 H 0.714 -7.844 12.773 1.00 . A A . 86 LEU HD11 1 1
4 7092 1 1 86 LEU HD12 H -0.905 -8.188 12.158 1.00 . A A . 86 LEU HD12 1 1
4 7093 1 1 86 LEU HD13 H -0.633 -8.058 13.895 1.00 . A A . 86 LEU HD13 1 1
4 7094 1 1 86 LEU HD21 H -0.687 -6.139 10.729 1.00 . A A . 86 LEU HD21 1 1
4 7095 1 1 86 LEU HD22 H 0.894 -5.796 11.427 1.00 . A A . 86 LEU HD22 1 1
4 7096 1 1 86 LEU HD23 H -0.379 -4.577 11.489 1.00 . A A . 86 LEU HD23 1 1
4 7097 1 1 86 LEU HG H -0.053 -5.710 13.634 1.00 . A A . 86 LEU HG 1 1
4 7098 1 1 86 LEU N N -4.331 -5.439 12.163 1.00 . A A . 86 LEU N 1 1
4 7099 1 1 86 LEU O O -4.232 -8.160 12.590 1.00 . A A . 86 LEU O 1 1
4 7100 1 1 87 ASP C C -4.139 -10.260 10.141 1.00 . A A . 87 ASP C 1 1
4 7101 1 1 87 ASP CA C -2.819 -9.802 10.764 1.00 . A A . 87 ASP CA 1 1
4 7102 1 1 87 ASP CB C -2.608 -10.468 12.131 1.00 . A A . 87 ASP CB 1 1
4 7103 1 1 87 ASP CG C -2.692 -11.978 12.085 1.00 . A A . 87 ASP CG 1 1
4 7104 1 1 87 ASP H H -2.180 -7.842 10.261 1.00 . A A . 87 ASP H 1 1
4 7105 1 1 87 ASP HA H -2.016 -10.105 10.109 1.00 . A A . 87 ASP HA 1 1
4 7106 1 1 87 ASP HB2 H -1.634 -10.197 12.506 1.00 . A A . 87 ASP HB2 1 1
4 7107 1 1 87 ASP HB3 H -3.361 -10.106 12.815 1.00 . A A . 87 ASP HB3 1 1
4 7108 1 1 87 ASP N N -2.740 -8.339 10.894 1.00 . A A . 87 ASP N 1 1
4 7109 1 1 87 ASP O O -4.175 -11.243 9.405 1.00 . A A . 87 ASP O 1 1
4 7110 1 1 87 ASP OD1 O -1.657 -12.623 11.826 1.00 . A A . 87 ASP OD1 1 1
4 7111 1 1 87 ASP OD2 O -3.787 -12.527 12.345 1.00 . A A . 87 ASP OD2 1 1
4 7112 1 1 88 TYR C C -6.701 -9.306 8.474 1.00 . A A . 88 TYR C 1 1
4 7113 1 1 88 TYR CA C -6.530 -9.879 9.880 1.00 . A A . 88 TYR CA 1 1
4 7114 1 1 88 TYR CB C -7.611 -9.349 10.818 1.00 . A A . 88 TYR CB 1 1
4 7115 1 1 88 TYR CD1 C -9.129 -11.338 10.437 1.00 . A A . 88 TYR CD1 1 1
4 7116 1 1 88 TYR CD2 C -10.121 -9.176 10.601 1.00 . A A . 88 TYR CD2 1 1
4 7117 1 1 88 TYR CE1 C -10.377 -11.902 10.261 1.00 . A A . 88 TYR CE1 1 1
4 7118 1 1 88 TYR CE2 C -11.372 -9.733 10.425 1.00 . A A . 88 TYR CE2 1 1
4 7119 1 1 88 TYR CG C -8.979 -9.966 10.610 1.00 . A A . 88 TYR CG 1 1
4 7120 1 1 88 TYR CZ C -11.494 -11.096 10.255 1.00 . A A . 88 TYR CZ 1 1
4 7121 1 1 88 TYR H H -5.126 -8.756 11.003 1.00 . A A . 88 TYR H 1 1
4 7122 1 1 88 TYR HA H -6.599 -10.955 9.830 1.00 . A A . 88 TYR HA 1 1
4 7123 1 1 88 TYR HB2 H -7.312 -9.543 11.833 1.00 . A A . 88 TYR HB2 1 1
4 7124 1 1 88 TYR HB3 H -7.706 -8.283 10.673 1.00 . A A . 88 TYR HB3 1 1
4 7125 1 1 88 TYR HD1 H -8.252 -11.967 10.439 1.00 . A A . 88 TYR HD1 1 1
4 7126 1 1 88 TYR HD2 H -10.021 -8.109 10.734 1.00 . A A . 88 TYR HD2 1 1
4 7127 1 1 88 TYR HE1 H -10.474 -12.969 10.128 1.00 . A A . 88 TYR HE1 1 1
4 7128 1 1 88 TYR HE2 H -12.247 -9.100 10.421 1.00 . A A . 88 TYR HE2 1 1
4 7129 1 1 88 TYR HH H -12.880 -12.340 10.744 1.00 . A A . 88 TYR HH 1 1
4 7130 1 1 88 TYR N N -5.214 -9.536 10.412 1.00 . A A . 88 TYR N 1 1
4 7131 1 1 88 TYR O O -7.800 -9.268 7.923 1.00 . A A . 88 TYR O 1 1
4 7132 1 1 88 TYR OH O -12.743 -11.654 10.076 1.00 . A A . 88 TYR OH 1 1
4 7133 1 1 89 ALA C C -5.930 -9.373 5.486 1.00 . A A . 89 ALA C 1 1
4 7134 1 1 89 ALA CA C -5.538 -8.336 6.547 1.00 . A A . 89 ALA CA 1 1
4 7135 1 1 89 ALA CB C -4.142 -7.807 6.269 1.00 . A A . 89 ALA CB 1 1
4 7136 1 1 89 ALA H H -4.759 -8.905 8.425 1.00 . A A . 89 ALA H 1 1
4 7137 1 1 89 ALA HA H -6.225 -7.505 6.493 1.00 . A A . 89 ALA HA 1 1
4 7138 1 1 89 ALA HB1 H -3.425 -8.608 6.395 1.00 . A A . 89 ALA HB1 1 1
4 7139 1 1 89 ALA HB2 H -3.914 -7.008 6.960 1.00 . A A . 89 ALA HB2 1 1
4 7140 1 1 89 ALA HB3 H -4.089 -7.434 5.257 1.00 . A A . 89 ALA HB3 1 1
4 7141 1 1 89 ALA N N -5.586 -8.876 7.902 1.00 . A A . 89 ALA N 1 1
4 7142 1 1 89 ALA O O -5.986 -9.061 4.297 1.00 . A A . 89 ALA O 1 1
4 7143 1 1 90 ASP C C -8.116 -11.425 4.643 1.00 . A A . 90 ASP C 1 1
4 7144 1 1 90 ASP CA C -6.651 -11.650 4.998 1.00 . A A . 90 ASP CA 1 1
4 7145 1 1 90 ASP CB C -6.502 -13.038 5.621 1.00 . A A . 90 ASP CB 1 1
4 7146 1 1 90 ASP CG C -5.056 -13.453 5.807 1.00 . A A . 90 ASP CG 1 1
4 7147 1 1 90 ASP H H -6.008 -10.830 6.848 1.00 . A A . 90 ASP H 1 1
4 7148 1 1 90 ASP HA H -6.061 -11.606 4.097 1.00 . A A . 90 ASP HA 1 1
4 7149 1 1 90 ASP HB2 H -6.990 -13.045 6.584 1.00 . A A . 90 ASP HB2 1 1
4 7150 1 1 90 ASP HB3 H -6.982 -13.759 4.976 1.00 . A A . 90 ASP HB3 1 1
4 7151 1 1 90 ASP N N -6.171 -10.608 5.908 1.00 . A A . 90 ASP N 1 1
4 7152 1 1 90 ASP O O -8.541 -11.659 3.512 1.00 . A A . 90 ASP O 1 1
4 7153 1 1 90 ASP OD1 O -4.451 -13.087 6.836 1.00 . A A . 90 ASP OD1 1 1
4 7154 1 1 90 ASP OD2 O -4.515 -14.163 4.927 1.00 . A A . 90 ASP OD2 1 1
4 7155 1 1 91 PHE C C -10.776 -9.528 6.141 1.00 . A A . 91 PHE C 1 1
4 7156 1 1 91 PHE CA C -10.313 -10.780 5.414 1.00 . A A . 91 PHE CA 1 1
4 7157 1 1 91 PHE CB C -11.091 -12.000 5.922 1.00 . A A . 91 PHE CB 1 1
4 7158 1 1 91 PHE CD1 C -13.412 -11.144 5.432 1.00 . A A . 91 PHE CD1 1 1
4 7159 1 1 91 PHE CD2 C -12.805 -13.309 4.637 1.00 . A A . 91 PHE CD2 1 1
4 7160 1 1 91 PHE CE1 C -14.671 -11.292 4.880 1.00 . A A . 91 PHE CE1 1 1
4 7161 1 1 91 PHE CE2 C -14.061 -13.461 4.083 1.00 . A A . 91 PHE CE2 1 1
4 7162 1 1 91 PHE CG C -12.464 -12.150 5.318 1.00 . A A . 91 PHE CG 1 1
4 7163 1 1 91 PHE CZ C -14.994 -12.452 4.206 1.00 . A A . 91 PHE CZ 1 1
4 7164 1 1 91 PHE H H -8.493 -10.747 6.484 1.00 . A A . 91 PHE H 1 1
4 7165 1 1 91 PHE HA H -10.488 -10.661 4.357 1.00 . A A . 91 PHE HA 1 1
4 7166 1 1 91 PHE HB2 H -10.531 -12.893 5.692 1.00 . A A . 91 PHE HB2 1 1
4 7167 1 1 91 PHE HB3 H -11.207 -11.921 6.993 1.00 . A A . 91 PHE HB3 1 1
4 7168 1 1 91 PHE HD1 H -13.159 -10.235 5.957 1.00 . A A . 91 PHE HD1 1 1
4 7169 1 1 91 PHE HD2 H -12.076 -14.100 4.542 1.00 . A A . 91 PHE HD2 1 1
4 7170 1 1 91 PHE HE1 H -15.400 -10.499 4.975 1.00 . A A . 91 PHE HE1 1 1
4 7171 1 1 91 PHE HE2 H -14.312 -14.370 3.556 1.00 . A A . 91 PHE HE2 1 1
4 7172 1 1 91 PHE HZ H -15.977 -12.570 3.773 1.00 . A A . 91 PHE HZ 1 1
4 7173 1 1 91 PHE N N -8.890 -10.975 5.616 1.00 . A A . 91 PHE N 1 1
4 7174 1 1 91 PHE O O -11.047 -9.560 7.340 1.00 . A A . 91 PHE O 1 1
4 7175 1 1 92 GLU C C -12.798 -7.253 6.349 1.00 . A A . 92 GLU C 1 1
4 7176 1 1 92 GLU CA C -11.319 -7.173 5.976 1.00 . A A . 92 GLU CA 1 1
4 7177 1 1 92 GLU CB C -11.068 -6.036 4.994 1.00 . A A . 92 GLU CB 1 1
4 7178 1 1 92 GLU CD C -10.739 -4.169 6.656 1.00 . A A . 92 GLU CD 1 1
4 7179 1 1 92 GLU CG C -11.558 -4.703 5.501 1.00 . A A . 92 GLU CG 1 1
4 7180 1 1 92 GLU H H -10.615 -8.463 4.463 1.00 . A A . 92 GLU H 1 1
4 7181 1 1 92 GLU HA H -10.756 -6.983 6.873 1.00 . A A . 92 GLU HA 1 1
4 7182 1 1 92 GLU HB2 H -10.007 -5.959 4.807 1.00 . A A . 92 GLU HB2 1 1
4 7183 1 1 92 GLU HB3 H -11.576 -6.255 4.067 1.00 . A A . 92 GLU HB3 1 1
4 7184 1 1 92 GLU HG2 H -11.536 -3.987 4.695 1.00 . A A . 92 GLU HG2 1 1
4 7185 1 1 92 GLU HG3 H -12.569 -4.841 5.837 1.00 . A A . 92 GLU HG3 1 1
4 7186 1 1 92 GLU N N -10.865 -8.430 5.409 1.00 . A A . 92 GLU N 1 1
4 7187 1 1 92 GLU O O -13.156 -7.141 7.522 1.00 . A A . 92 GLU O 1 1
4 7188 1 1 92 GLU OE1 O -9.615 -3.685 6.416 1.00 . A A . 92 GLU OE1 1 1
4 7189 1 1 92 GLU OE2 O -11.226 -4.210 7.805 1.00 . A A . 92 GLU OE2 1 1
4 7190 1 1 93 GLY C C -15.936 -7.011 4.555 1.00 . A A . 93 GLY C 1 1
4 7191 1 1 93 GLY CA C -15.069 -7.606 5.640 1.00 . A A . 93 GLY CA 1 1
4 7192 1 1 93 GLY H H -13.328 -7.527 4.432 1.00 . A A . 93 GLY H 1 1
4 7193 1 1 93 GLY HA2 H -15.306 -8.654 5.740 1.00 . A A . 93 GLY HA2 1 1
4 7194 1 1 93 GLY HA3 H -15.290 -7.109 6.573 1.00 . A A . 93 GLY HA3 1 1
4 7195 1 1 93 GLY N N -13.655 -7.469 5.360 1.00 . A A . 93 GLY N 1 1
4 7196 1 1 93 GLY O O -15.690 -7.230 3.370 1.00 . A A . 93 GLY O 1 1
4 7197 1 1 94 SER C C -18.789 -6.662 3.381 1.00 . A A . 94 SER C 1 1
4 7198 1 1 94 SER CA C -17.893 -5.620 4.065 1.00 . A A . 94 SER CA 1 1
4 7199 1 1 94 SER CB C -17.135 -4.788 3.045 1.00 . A A . 94 SER CB 1 1
4 7200 1 1 94 SER H H -17.043 -6.088 5.925 1.00 . A A . 94 SER H 1 1
4 7201 1 1 94 SER HA H -18.516 -4.966 4.652 1.00 . A A . 94 SER HA 1 1
4 7202 1 1 94 SER HB2 H -16.479 -5.441 2.508 1.00 . A A . 94 SER HB2 1 1
4 7203 1 1 94 SER HB3 H -17.831 -4.323 2.362 1.00 . A A . 94 SER HB3 1 1
4 7204 1 1 94 SER HG H -15.712 -4.194 4.257 1.00 . A A . 94 SER HG 1 1
4 7205 1 1 94 SER N N -16.943 -6.248 4.973 1.00 . A A . 94 SER N 1 1
4 7206 1 1 94 SER O O -18.937 -7.785 3.875 1.00 . A A . 94 SER O 1 1
4 7207 1 1 94 SER OG O -16.363 -3.780 3.680 1.00 . A A . 94 SER OG 1 1
4 7208 1 1 95 ILE C C -20.100 -7.527 0.233 1.00 . A A . 95 ILE C 1 1
4 7209 1 1 95 ILE CA C -20.455 -7.080 1.648 1.00 . A A . 95 ILE CA 1 1
4 7210 1 1 95 ILE CB C -21.751 -6.261 1.567 1.00 . A A . 95 ILE CB 1 1
4 7211 1 1 95 ILE CD1 C -23.116 -4.520 2.812 1.00 . A A . 95 ILE CD1 1 1
4 7212 1 1 95 ILE CG1 C -21.998 -5.536 2.887 1.00 . A A . 95 ILE CG1 1 1
4 7213 1 1 95 ILE CG2 C -22.928 -7.160 1.212 1.00 . A A . 95 ILE CG2 1 1
4 7214 1 1 95 ILE H H -19.104 -5.456 1.811 1.00 . A A . 95 ILE H 1 1
4 7215 1 1 95 ILE HA H -20.634 -7.945 2.266 1.00 . A A . 95 ILE HA 1 1
4 7216 1 1 95 ILE HB H -21.638 -5.532 0.782 1.00 . A A . 95 ILE HB 1 1
4 7217 1 1 95 ILE HD11 H -24.034 -5.016 2.531 1.00 . A A . 95 ILE HD11 1 1
4 7218 1 1 95 ILE HD12 H -22.872 -3.772 2.073 1.00 . A A . 95 ILE HD12 1 1
4 7219 1 1 95 ILE HD13 H -23.240 -4.050 3.775 1.00 . A A . 95 ILE HD13 1 1
4 7220 1 1 95 ILE HG12 H -22.257 -6.260 3.646 1.00 . A A . 95 ILE HG12 1 1
4 7221 1 1 95 ILE HG13 H -21.089 -5.020 3.178 1.00 . A A . 95 ILE HG13 1 1
4 7222 1 1 95 ILE HG21 H -23.002 -7.958 1.934 1.00 . A A . 95 ILE HG21 1 1
4 7223 1 1 95 ILE HG22 H -22.779 -7.578 0.226 1.00 . A A . 95 ILE HG22 1 1
4 7224 1 1 95 ILE HG23 H -23.839 -6.580 1.221 1.00 . A A . 95 ILE HG23 1 1
4 7225 1 1 95 ILE N N -19.390 -6.286 2.255 1.00 . A A . 95 ILE N 1 1
4 7226 1 1 95 ILE O O -20.094 -6.712 -0.693 1.00 . A A . 95 ILE O 1 1
4 7227 1 1 96 PRO C C -20.725 -9.290 -2.204 1.00 . A A . 96 PRO C 1 1
4 7228 1 1 96 PRO CA C -19.530 -9.370 -1.286 1.00 . A A . 96 PRO CA 1 1
4 7229 1 1 96 PRO CB C -19.172 -10.823 -1.033 1.00 . A A . 96 PRO CB 1 1
4 7230 1 1 96 PRO CD C -19.762 -9.860 1.073 1.00 . A A . 96 PRO CD 1 1
4 7231 1 1 96 PRO CG C -18.908 -10.917 0.432 1.00 . A A . 96 PRO CG 1 1
4 7232 1 1 96 PRO HA H -18.694 -8.866 -1.748 1.00 . A A . 96 PRO HA 1 1
4 7233 1 1 96 PRO HB2 H -20.001 -11.453 -1.333 1.00 . A A . 96 PRO HB2 1 1
4 7234 1 1 96 PRO HB3 H -18.300 -11.067 -1.614 1.00 . A A . 96 PRO HB3 1 1
4 7235 1 1 96 PRO HD2 H -20.746 -10.248 1.292 1.00 . A A . 96 PRO HD2 1 1
4 7236 1 1 96 PRO HD3 H -19.292 -9.484 1.968 1.00 . A A . 96 PRO HD3 1 1
4 7237 1 1 96 PRO HG2 H -19.185 -11.895 0.794 1.00 . A A . 96 PRO HG2 1 1
4 7238 1 1 96 PRO HG3 H -17.865 -10.724 0.628 1.00 . A A . 96 PRO HG3 1 1
4 7239 1 1 96 PRO N N -19.821 -8.824 0.036 1.00 . A A . 96 PRO N 1 1
4 7240 1 1 96 PRO O O -21.589 -10.171 -2.187 1.00 . A A . 96 PRO O 1 1
4 7241 1 1 97 GLN C C -23.171 -8.360 -3.347 1.00 . A A . 97 GLN C 1 1
4 7242 1 1 97 GLN CA C -21.813 -7.875 -3.893 1.00 . A A . 97 GLN CA 1 1
4 7243 1 1 97 GLN CB C -21.481 -8.370 -5.300 1.00 . A A . 97 GLN CB 1 1
4 7244 1 1 97 GLN CD C -23.259 -7.004 -6.462 1.00 . A A . 97 GLN CD 1 1
4 7245 1 1 97 GLN CG C -21.795 -7.376 -6.397 1.00 . A A . 97 GLN CG 1 1
4 7246 1 1 97 GLN H H -19.895 -7.724 -3.073 1.00 . A A . 97 GLN H 1 1
4 7247 1 1 97 GLN HA H -21.850 -6.801 -3.917 1.00 . A A . 97 GLN HA 1 1
4 7248 1 1 97 GLN HB2 H -20.422 -8.579 -5.342 1.00 . A A . 97 GLN HB2 1 1
4 7249 1 1 97 GLN HB3 H -22.009 -9.268 -5.493 1.00 . A A . 97 GLN HB3 1 1
4 7250 1 1 97 GLN HE21 H -22.926 -5.392 -5.349 1.00 . A A . 97 GLN HE21 1 1
4 7251 1 1 97 GLN HE22 H -24.563 -5.637 -5.861 1.00 . A A . 97 GLN HE22 1 1
4 7252 1 1 97 GLN HG2 H -21.223 -6.482 -6.206 1.00 . A A . 97 GLN HG2 1 1
4 7253 1 1 97 GLN HG3 H -21.500 -7.799 -7.346 1.00 . A A . 97 GLN HG3 1 1
4 7254 1 1 97 GLN N N -20.715 -8.245 -3.020 1.00 . A A . 97 GLN N 1 1
4 7255 1 1 97 GLN NE2 N -23.618 -5.905 -5.823 1.00 . A A . 97 GLN NE2 1 1
4 7256 1 1 97 GLN O O -23.682 -7.775 -2.393 1.00 . A A . 97 GLN O 1 1
4 7257 1 1 97 GLN OE1 O -24.056 -7.688 -7.102 1.00 . A A . 97 GLN OE1 1 1
4 7258 1 1 98 GLY C C -26.127 -9.011 -3.302 1.00 . A A . 98 GLY C 1 1
4 7259 1 1 98 GLY CA C -24.979 -10.004 -3.430 1.00 . A A . 98 GLY CA 1 1
4 7260 1 1 98 GLY H H -23.275 -9.855 -4.659 1.00 . A A . 98 GLY H 1 1
4 7261 1 1 98 GLY HA2 H -25.281 -10.785 -4.110 1.00 . A A . 98 GLY HA2 1 1
4 7262 1 1 98 GLY HA3 H -24.795 -10.445 -2.462 1.00 . A A . 98 GLY HA3 1 1
4 7263 1 1 98 GLY N N -23.728 -9.426 -3.918 1.00 . A A . 98 GLY N 1 1
4 7264 1 1 98 GLY O O -27.140 -9.313 -2.673 1.00 . A A . 98 GLY O 1 1
4 7265 1 1 99 HIS C C -26.967 -5.892 -4.987 1.00 . A A . 99 HIS C 1 1
4 7266 1 1 99 HIS CA C -26.965 -6.771 -3.750 1.00 . A A . 99 HIS CA 1 1
4 7267 1 1 99 HIS CB C -26.659 -5.902 -2.521 1.00 . A A . 99 HIS CB 1 1
4 7268 1 1 99 HIS CD2 C -26.183 -7.205 -0.328 1.00 . A A . 99 HIS CD2 1 1
4 7269 1 1 99 HIS CE1 C -28.206 -7.173 0.510 1.00 . A A . 99 HIS CE1 1 1
4 7270 1 1 99 HIS CG C -26.975 -6.546 -1.206 1.00 . A A . 99 HIS CG 1 1
4 7271 1 1 99 HIS H H -25.174 -7.670 -4.425 1.00 . A A . 99 HIS H 1 1
4 7272 1 1 99 HIS HA H -27.934 -7.225 -3.633 1.00 . A A . 99 HIS HA 1 1
4 7273 1 1 99 HIS HB2 H -25.605 -5.661 -2.523 1.00 . A A . 99 HIS HB2 1 1
4 7274 1 1 99 HIS HB3 H -27.230 -4.988 -2.590 1.00 . A A . 99 HIS HB3 1 1
4 7275 1 1 99 HIS HD1 H -29.043 -6.142 -1.050 1.00 . A A . 99 HIS HD1 1 1
4 7276 1 1 99 HIS HD2 H -25.125 -7.398 -0.440 1.00 . A A . 99 HIS HD2 1 1
4 7277 1 1 99 HIS HE1 H -29.048 -7.325 1.167 1.00 . A A . 99 HIS HE1 1 1
4 7278 1 1 99 HIS HE2 H -26.694 -8.172 1.465 1.00 . A A . 99 HIS HE2 1 1
4 7279 1 1 99 HIS N N -25.975 -7.833 -3.885 1.00 . A A . 99 HIS N 1 1
4 7280 1 1 99 HIS ND1 N -28.237 -6.545 -0.650 1.00 . A A . 99 HIS ND1 1 1
4 7281 1 1 99 HIS NE2 N -26.972 -7.583 0.727 1.00 . A A . 99 HIS NE2 1 1
4 7282 1 1 99 HIS O O -26.333 -6.225 -5.985 1.00 . A A . 99 HIS O 1 1
4 7283 1 1 100 TYR C C -26.356 -2.898 -5.684 1.00 . A A . 100 TYR C 1 1
4 7284 1 1 100 TYR CA C -27.558 -3.777 -5.977 1.00 . A A . 100 TYR CA 1 1
4 7285 1 1 100 TYR CB C -28.832 -2.932 -6.079 1.00 . A A . 100 TYR CB 1 1
4 7286 1 1 100 TYR CD1 C -28.801 -2.133 -8.476 1.00 . A A . 100 TYR CD1 1 1
4 7287 1 1 100 TYR CD2 C -28.560 -0.510 -6.744 1.00 . A A . 100 TYR CD2 1 1
4 7288 1 1 100 TYR CE1 C -28.696 -1.138 -9.427 1.00 . A A . 100 TYR CE1 1 1
4 7289 1 1 100 TYR CE2 C -28.452 0.488 -7.690 1.00 . A A . 100 TYR CE2 1 1
4 7290 1 1 100 TYR CG C -28.736 -1.837 -7.119 1.00 . A A . 100 TYR CG 1 1
4 7291 1 1 100 TYR CZ C -28.522 0.170 -9.029 1.00 . A A . 100 TYR CZ 1 1
4 7292 1 1 100 TYR H H -28.286 -4.624 -4.179 1.00 . A A . 100 TYR H 1 1
4 7293 1 1 100 TYR HA H -27.394 -4.288 -6.907 1.00 . A A . 100 TYR HA 1 1
4 7294 1 1 100 TYR HB2 H -29.663 -3.572 -6.346 1.00 . A A . 100 TYR HB2 1 1
4 7295 1 1 100 TYR HB3 H -29.026 -2.467 -5.120 1.00 . A A . 100 TYR HB3 1 1
4 7296 1 1 100 TYR HD1 H -28.939 -3.160 -8.783 1.00 . A A . 100 TYR HD1 1 1
4 7297 1 1 100 TYR HD2 H -28.506 -0.265 -5.693 1.00 . A A . 100 TYR HD2 1 1
4 7298 1 1 100 TYR HE1 H -28.751 -1.387 -10.478 1.00 . A A . 100 TYR HE1 1 1
4 7299 1 1 100 TYR HE2 H -28.316 1.514 -7.379 1.00 . A A . 100 TYR HE2 1 1
4 7300 1 1 100 TYR HH H -29.105 1.060 -10.633 1.00 . A A . 100 TYR HH 1 1
4 7301 1 1 100 TYR N N -27.673 -4.777 -4.933 1.00 . A A . 100 TYR N 1 1
4 7302 1 1 100 TYR O O -25.494 -2.681 -6.537 1.00 . A A . 100 TYR O 1 1
4 7303 1 1 100 TYR OH O -28.407 1.165 -9.974 1.00 . A A . 100 TYR OH 1 1
4 7304 1 1 101 GLY C C -24.577 -2.187 -2.750 1.00 . A A . 101 GLY C 1 1
4 7305 1 1 101 GLY CA C -25.187 -1.618 -4.010 1.00 . A A . 101 GLY CA 1 1
4 7306 1 1 101 GLY H H -27.034 -2.620 -3.842 1.00 . A A . 101 GLY H 1 1
4 7307 1 1 101 GLY HA2 H -24.437 -1.592 -4.788 1.00 . A A . 101 GLY HA2 1 1
4 7308 1 1 101 GLY HA3 H -25.529 -0.614 -3.813 1.00 . A A . 101 GLY HA3 1 1
4 7309 1 1 101 GLY N N -26.300 -2.419 -4.459 1.00 . A A . 101 GLY N 1 1
4 7310 1 1 101 GLY O O -25.205 -2.182 -1.691 1.00 . A A . 101 GLY O 1 1
4 7311 1 1 102 ALA C C -21.205 -2.935 -1.739 1.00 . A A . 102 ALA C 1 1
4 7312 1 1 102 ALA CA C -22.685 -3.299 -1.726 1.00 . A A . 102 ALA CA 1 1
4 7313 1 1 102 ALA CB C -22.878 -4.808 -1.726 1.00 . A A . 102 ALA CB 1 1
4 7314 1 1 102 ALA H H -22.914 -2.686 -3.734 1.00 . A A . 102 ALA H 1 1
4 7315 1 1 102 ALA HA H -23.133 -2.902 -0.826 1.00 . A A . 102 ALA HA 1 1
4 7316 1 1 102 ALA HB1 H -22.460 -5.230 -2.631 1.00 . A A . 102 ALA HB1 1 1
4 7317 1 1 102 ALA HB2 H -23.931 -5.037 -1.675 1.00 . A A . 102 ALA HB2 1 1
4 7318 1 1 102 ALA HB3 H -22.378 -5.233 -0.872 1.00 . A A . 102 ALA HB3 1 1
4 7319 1 1 102 ALA N N -23.367 -2.707 -2.862 1.00 . A A . 102 ALA N 1 1
4 7320 1 1 102 ALA O O -20.845 -1.761 -1.633 1.00 . A A . 102 ALA O 1 1
4 7321 1 1 103 GLY C C -18.219 -4.432 -0.821 1.00 . A A . 103 GLY C 1 1
4 7322 1 1 103 GLY CA C -18.928 -3.689 -1.924 1.00 . A A . 103 GLY CA 1 1
4 7323 1 1 103 GLY H H -20.688 -4.851 -1.987 1.00 . A A . 103 GLY H 1 1
4 7324 1 1 103 GLY HA2 H -18.522 -4.016 -2.877 1.00 . A A . 103 GLY HA2 1 1
4 7325 1 1 103 GLY HA3 H -18.748 -2.631 -1.808 1.00 . A A . 103 GLY HA3 1 1
4 7326 1 1 103 GLY N N -20.350 -3.932 -1.908 1.00 . A A . 103 GLY N 1 1
4 7327 1 1 103 GLY O O -18.536 -4.272 0.360 1.00 . A A . 103 GLY O 1 1
4 7328 1 1 104 ASP C C -15.085 -5.746 -0.278 1.00 . A A . 104 ASP C 1 1
4 7329 1 1 104 ASP CA C -16.553 -6.127 -0.312 1.00 . A A . 104 ASP CA 1 1
4 7330 1 1 104 ASP CB C -16.727 -7.578 -0.761 1.00 . A A . 104 ASP CB 1 1
4 7331 1 1 104 ASP CG C -15.723 -8.531 -0.152 1.00 . A A . 104 ASP CG 1 1
4 7332 1 1 104 ASP H H -17.036 -5.280 -2.173 1.00 . A A . 104 ASP H 1 1
4 7333 1 1 104 ASP HA H -16.975 -6.006 0.674 1.00 . A A . 104 ASP HA 1 1
4 7334 1 1 104 ASP HB2 H -17.713 -7.910 -0.481 1.00 . A A . 104 ASP HB2 1 1
4 7335 1 1 104 ASP HB3 H -16.632 -7.626 -1.836 1.00 . A A . 104 ASP HB3 1 1
4 7336 1 1 104 ASP N N -17.273 -5.258 -1.223 1.00 . A A . 104 ASP N 1 1
4 7337 1 1 104 ASP O O -14.560 -5.208 -1.253 1.00 . A A . 104 ASP O 1 1
4 7338 1 1 104 ASP OD1 O -15.888 -8.906 1.023 1.00 . A A . 104 ASP OD1 1 1
4 7339 1 1 104 ASP OD2 O -14.780 -8.925 -0.862 1.00 . A A . 104 ASP OD2 1 1
4 7340 1 1 105 VAL C C -12.304 -6.881 1.592 1.00 . A A . 105 VAL C 1 1
4 7341 1 1 105 VAL CA C -13.023 -5.699 0.984 1.00 . A A . 105 VAL CA 1 1
4 7342 1 1 105 VAL CB C -12.767 -4.464 1.871 1.00 . A A . 105 VAL CB 1 1
4 7343 1 1 105 VAL CG1 C -11.348 -3.950 1.675 1.00 . A A . 105 VAL CG1 1 1
4 7344 1 1 105 VAL CG2 C -13.787 -3.368 1.608 1.00 . A A . 105 VAL CG2 1 1
4 7345 1 1 105 VAL H H -14.910 -6.432 1.590 1.00 . A A . 105 VAL H 1 1
4 7346 1 1 105 VAL HA H -12.615 -5.515 -0.002 1.00 . A A . 105 VAL HA 1 1
4 7347 1 1 105 VAL HB H -12.866 -4.770 2.901 1.00 . A A . 105 VAL HB 1 1
4 7348 1 1 105 VAL HG11 H -10.645 -4.718 1.967 1.00 . A A . 105 VAL HG11 1 1
4 7349 1 1 105 VAL HG12 H -11.194 -3.072 2.280 1.00 . A A . 105 VAL HG12 1 1
4 7350 1 1 105 VAL HG13 H -11.195 -3.703 0.635 1.00 . A A . 105 VAL HG13 1 1
4 7351 1 1 105 VAL HG21 H -13.558 -2.509 2.219 1.00 . A A . 105 VAL HG21 1 1
4 7352 1 1 105 VAL HG22 H -14.773 -3.731 1.851 1.00 . A A . 105 VAL HG22 1 1
4 7353 1 1 105 VAL HG23 H -13.756 -3.090 0.567 1.00 . A A . 105 VAL HG23 1 1
4 7354 1 1 105 VAL N N -14.435 -6.002 0.843 1.00 . A A . 105 VAL N 1 1
4 7355 1 1 105 VAL O O -12.600 -7.282 2.718 1.00 . A A . 105 VAL O 1 1
4 7356 1 1 106 ILE C C -9.262 -8.690 0.669 1.00 . A A . 106 ILE C 1 1
4 7357 1 1 106 ILE CA C -10.614 -8.594 1.319 1.00 . A A . 106 ILE CA 1 1
4 7358 1 1 106 ILE CB C -11.322 -9.927 1.027 1.00 . A A . 106 ILE CB 1 1
4 7359 1 1 106 ILE CD1 C -11.134 -10.651 -1.410 1.00 . A A . 106 ILE CD1 1 1
4 7360 1 1 106 ILE CG1 C -11.921 -9.885 -0.382 1.00 . A A . 106 ILE CG1 1 1
4 7361 1 1 106 ILE CG2 C -12.372 -10.252 2.076 1.00 . A A . 106 ILE CG2 1 1
4 7362 1 1 106 ILE H H -11.169 -7.059 -0.042 1.00 . A A . 106 ILE H 1 1
4 7363 1 1 106 ILE HA H -10.492 -8.496 2.387 1.00 . A A . 106 ILE HA 1 1
4 7364 1 1 106 ILE HB H -10.560 -10.705 1.064 1.00 . A A . 106 ILE HB 1 1
4 7365 1 1 106 ILE HD11 H -11.090 -11.692 -1.129 1.00 . A A . 106 ILE HD11 1 1
4 7366 1 1 106 ILE HD12 H -10.135 -10.249 -1.465 1.00 . A A . 106 ILE HD12 1 1
4 7367 1 1 106 ILE HD13 H -11.614 -10.554 -2.371 1.00 . A A . 106 ILE HD13 1 1
4 7368 1 1 106 ILE HG12 H -12.921 -10.287 -0.362 1.00 . A A . 106 ILE HG12 1 1
4 7369 1 1 106 ILE HG13 H -11.954 -8.852 -0.714 1.00 . A A . 106 ILE HG13 1 1
4 7370 1 1 106 ILE HG21 H -13.101 -9.456 2.116 1.00 . A A . 106 ILE HG21 1 1
4 7371 1 1 106 ILE HG22 H -11.896 -10.353 3.042 1.00 . A A . 106 ILE HG22 1 1
4 7372 1 1 106 ILE HG23 H -12.863 -11.178 1.819 1.00 . A A . 106 ILE HG23 1 1
4 7373 1 1 106 ILE N N -11.366 -7.438 0.847 1.00 . A A . 106 ILE N 1 1
4 7374 1 1 106 ILE O O -8.907 -7.895 -0.204 1.00 . A A . 106 ILE O 1 1
4 7375 1 1 107 VAL C C -7.440 -10.448 -0.941 1.00 . A A . 107 VAL C 1 1
4 7376 1 1 107 VAL CA C -7.261 -10.030 0.511 1.00 . A A . 107 VAL CA 1 1
4 7377 1 1 107 VAL CB C -6.557 -11.122 1.353 1.00 . A A . 107 VAL CB 1 1
4 7378 1 1 107 VAL CG1 C -6.822 -12.535 0.854 1.00 . A A . 107 VAL CG1 1 1
4 7379 1 1 107 VAL CG2 C -5.065 -10.845 1.454 1.00 . A A . 107 VAL CG2 1 1
4 7380 1 1 107 VAL H H -8.874 -10.270 1.817 1.00 . A A . 107 VAL H 1 1
4 7381 1 1 107 VAL HA H -6.649 -9.138 0.536 1.00 . A A . 107 VAL HA 1 1
4 7382 1 1 107 VAL HB H -6.978 -11.056 2.345 1.00 . A A . 107 VAL HB 1 1
4 7383 1 1 107 VAL HG11 H -6.547 -12.606 -0.187 1.00 . A A . 107 VAL HG11 1 1
4 7384 1 1 107 VAL HG12 H -7.871 -12.765 0.967 1.00 . A A . 107 VAL HG12 1 1
4 7385 1 1 107 VAL HG13 H -6.236 -13.235 1.429 1.00 . A A . 107 VAL HG13 1 1
4 7386 1 1 107 VAL HG21 H -4.907 -9.892 1.939 1.00 . A A . 107 VAL HG21 1 1
4 7387 1 1 107 VAL HG22 H -4.635 -10.820 0.464 1.00 . A A . 107 VAL HG22 1 1
4 7388 1 1 107 VAL HG23 H -4.594 -11.625 2.032 1.00 . A A . 107 VAL HG23 1 1
4 7389 1 1 107 VAL N N -8.536 -9.711 1.085 1.00 . A A . 107 VAL N 1 1
4 7390 1 1 107 VAL O O -8.177 -11.380 -1.276 1.00 . A A . 107 VAL O 1 1
4 7391 1 1 108 TRP C C -5.490 -10.480 -3.597 1.00 . A A . 108 TRP C 1 1
4 7392 1 1 108 TRP CA C -6.854 -9.972 -3.213 1.00 . A A . 108 TRP CA 1 1
4 7393 1 1 108 TRP CB C -7.211 -8.698 -3.967 1.00 . A A . 108 TRP CB 1 1
4 7394 1 1 108 TRP CD1 C -8.005 -9.420 -6.290 1.00 . A A . 108 TRP CD1 1 1
4 7395 1 1 108 TRP CD2 C -6.058 -8.314 -6.286 1.00 . A A . 108 TRP CD2 1 1
4 7396 1 1 108 TRP CE2 C -6.377 -8.656 -7.613 1.00 . A A . 108 TRP CE2 1 1
4 7397 1 1 108 TRP CE3 C -4.875 -7.610 -6.037 1.00 . A A . 108 TRP CE3 1 1
4 7398 1 1 108 TRP CG C -7.110 -8.817 -5.454 1.00 . A A . 108 TRP CG 1 1
4 7399 1 1 108 TRP CH2 C -4.408 -7.628 -8.414 1.00 . A A . 108 TRP CH2 1 1
4 7400 1 1 108 TRP CZ2 C -5.558 -8.317 -8.686 1.00 . A A . 108 TRP CZ2 1 1
4 7401 1 1 108 TRP CZ3 C -4.062 -7.275 -7.105 1.00 . A A . 108 TRP CZ3 1 1
4 7402 1 1 108 TRP H H -6.283 -8.941 -1.480 1.00 . A A . 108 TRP H 1 1
4 7403 1 1 108 TRP HA H -7.596 -10.734 -3.398 1.00 . A A . 108 TRP HA 1 1
4 7404 1 1 108 TRP HB2 H -8.225 -8.418 -3.724 1.00 . A A . 108 TRP HB2 1 1
4 7405 1 1 108 TRP HB3 H -6.543 -7.922 -3.644 1.00 . A A . 108 TRP HB3 1 1
4 7406 1 1 108 TRP HD1 H -8.916 -9.900 -5.963 1.00 . A A . 108 TRP HD1 1 1
4 7407 1 1 108 TRP HE1 H -8.041 -9.693 -8.371 1.00 . A A . 108 TRP HE1 1 1
4 7408 1 1 108 TRP HE3 H -4.593 -7.329 -5.034 1.00 . A A . 108 TRP HE3 1 1
4 7409 1 1 108 TRP HH2 H -3.744 -7.345 -9.217 1.00 . A A . 108 TRP HH2 1 1
4 7410 1 1 108 TRP HZ2 H -5.811 -8.581 -9.701 1.00 . A A . 108 TRP HZ2 1 1
4 7411 1 1 108 TRP HZ3 H -3.145 -6.731 -6.931 1.00 . A A . 108 TRP HZ3 1 1
4 7412 1 1 108 TRP N N -6.814 -9.699 -1.804 1.00 . A A . 108 TRP N 1 1
4 7413 1 1 108 TRP NE1 N -7.569 -9.331 -7.588 1.00 . A A . 108 TRP NE1 1 1
4 7414 1 1 108 TRP O O -5.341 -11.409 -4.392 1.00 . A A . 108 TRP O 1 1
4 7415 1 1 109 ASP C C -2.449 -10.140 -1.713 1.00 . A A . 109 ASP C 1 1
4 7416 1 1 109 ASP CA C -3.144 -10.327 -3.069 1.00 . A A . 109 ASP CA 1 1
4 7417 1 1 109 ASP CB C -2.431 -9.609 -4.215 1.00 . A A . 109 ASP CB 1 1
4 7418 1 1 109 ASP CG C -0.933 -9.612 -4.077 1.00 . A A . 109 ASP CG 1 1
4 7419 1 1 109 ASP H H -4.686 -9.048 -2.467 1.00 . A A . 109 ASP H 1 1
4 7420 1 1 109 ASP HA H -3.180 -11.375 -3.291 1.00 . A A . 109 ASP HA 1 1
4 7421 1 1 109 ASP HB2 H -2.680 -10.105 -5.143 1.00 . A A . 109 ASP HB2 1 1
4 7422 1 1 109 ASP HB3 H -2.772 -8.586 -4.262 1.00 . A A . 109 ASP HB3 1 1
4 7423 1 1 109 ASP N N -4.499 -9.865 -2.983 1.00 . A A . 109 ASP N 1 1
4 7424 1 1 109 ASP O O -2.641 -9.129 -1.037 1.00 . A A . 109 ASP O 1 1
4 7425 1 1 109 ASP OD1 O -0.392 -10.586 -3.565 1.00 . A A . 109 ASP OD1 1 1
4 7426 1 1 109 ASP OD2 O -0.295 -8.653 -4.514 1.00 . A A . 109 ASP OD2 1 1
4 7427 1 1 110 ARG C C 0.443 -11.558 -0.136 1.00 . A A . 110 ARG C 1 1
4 7428 1 1 110 ARG CA C -1.033 -11.173 -0.004 1.00 . A A . 110 ARG CA 1 1
4 7429 1 1 110 ARG CB C -1.733 -12.185 0.910 1.00 . A A . 110 ARG CB 1 1
4 7430 1 1 110 ARG CD C -1.945 -14.577 1.669 1.00 . A A . 110 ARG CD 1 1
4 7431 1 1 110 ARG CG C -1.358 -13.635 0.631 1.00 . A A . 110 ARG CG 1 1
4 7432 1 1 110 ARG CZ C -1.493 -16.915 2.333 1.00 . A A . 110 ARG CZ 1 1
4 7433 1 1 110 ARG H H -1.545 -11.898 -1.924 1.00 . A A . 110 ARG H 1 1
4 7434 1 1 110 ARG HA H -1.107 -10.188 0.430 1.00 . A A . 110 ARG HA 1 1
4 7435 1 1 110 ARG HB2 H -1.491 -11.961 1.937 1.00 . A A . 110 ARG HB2 1 1
4 7436 1 1 110 ARG HB3 H -2.797 -12.087 0.769 1.00 . A A . 110 ARG HB3 1 1
4 7437 1 1 110 ARG HD2 H -1.560 -14.306 2.640 1.00 . A A . 110 ARG HD2 1 1
4 7438 1 1 110 ARG HD3 H -3.019 -14.475 1.667 1.00 . A A . 110 ARG HD3 1 1
4 7439 1 1 110 ARG HE H -1.441 -16.219 0.456 1.00 . A A . 110 ARG HE 1 1
4 7440 1 1 110 ARG HG2 H -1.734 -13.910 -0.343 1.00 . A A . 110 ARG HG2 1 1
4 7441 1 1 110 ARG HG3 H -0.283 -13.726 0.642 1.00 . A A . 110 ARG HG3 1 1
4 7442 1 1 110 ARG HH11 H -1.912 -15.675 3.882 1.00 . A A . 110 ARG HH11 1 1
4 7443 1 1 110 ARG HH12 H -1.601 -17.323 4.319 1.00 . A A . 110 ARG HH12 1 1
4 7444 1 1 110 ARG HH21 H -1.030 -18.397 1.027 1.00 . A A . 110 ARG HH21 1 1
4 7445 1 1 110 ARG HH22 H -1.106 -18.874 2.693 1.00 . A A . 110 ARG HH22 1 1
4 7446 1 1 110 ARG N N -1.687 -11.152 -1.311 1.00 . A A . 110 ARG N 1 1
4 7447 1 1 110 ARG NE N -1.599 -15.973 1.396 1.00 . A A . 110 ARG NE 1 1
4 7448 1 1 110 ARG NH1 N -1.685 -16.615 3.612 1.00 . A A . 110 ARG NH1 1 1
4 7449 1 1 110 ARG NH2 N -1.185 -18.160 1.991 1.00 . A A . 110 ARG NH2 1 1
4 7450 1 1 110 ARG O O 0.821 -12.275 -1.068 1.00 . A A . 110 ARG O 1 1
4 7451 1 1 111 GLY C C 3.491 -10.757 1.851 1.00 . A A . 111 GLY C 1 1
4 7452 1 1 111 GLY CA C 2.666 -11.491 0.808 1.00 . A A . 111 GLY CA 1 1
4 7453 1 1 111 GLY H H 0.929 -10.478 1.486 1.00 . A A . 111 GLY H 1 1
4 7454 1 1 111 GLY HA2 H 2.728 -12.551 1.004 1.00 . A A . 111 GLY HA2 1 1
4 7455 1 1 111 GLY HA3 H 3.086 -11.293 -0.165 1.00 . A A . 111 GLY HA3 1 1
4 7456 1 1 111 GLY N N 1.268 -11.099 0.801 1.00 . A A . 111 GLY N 1 1
4 7457 1 1 111 GLY O O 3.076 -10.623 3.004 1.00 . A A . 111 GLY O 1 1
4 7458 1 1 112 ALA C C 6.420 -8.597 1.497 1.00 . A A . 112 ALA C 1 1
4 7459 1 1 112 ALA CA C 5.590 -9.580 2.314 1.00 . A A . 112 ALA CA 1 1
4 7460 1 1 112 ALA CB C 6.495 -10.574 3.022 1.00 . A A . 112 ALA CB 1 1
4 7461 1 1 112 ALA H H 4.900 -10.389 0.487 1.00 . A A . 112 ALA H 1 1
4 7462 1 1 112 ALA HA H 5.023 -9.041 3.056 1.00 . A A . 112 ALA HA 1 1
4 7463 1 1 112 ALA HB1 H 7.103 -11.082 2.291 1.00 . A A . 112 ALA HB1 1 1
4 7464 1 1 112 ALA HB2 H 5.892 -11.297 3.553 1.00 . A A . 112 ALA HB2 1 1
4 7465 1 1 112 ALA HB3 H 7.131 -10.052 3.721 1.00 . A A . 112 ALA HB3 1 1
4 7466 1 1 112 ALA N N 4.658 -10.281 1.438 1.00 . A A . 112 ALA N 1 1
4 7467 1 1 112 ALA O O 6.304 -8.562 0.271 1.00 . A A . 112 ALA O 1 1
4 7468 1 1 113 TRP C C 9.444 -6.634 2.040 1.00 . A A . 113 TRP C 1 1
4 7469 1 1 113 TRP CA C 8.060 -6.827 1.421 1.00 . A A . 113 TRP CA 1 1
4 7470 1 1 113 TRP CB C 7.332 -5.488 1.309 1.00 . A A . 113 TRP CB 1 1
4 7471 1 1 113 TRP CD1 C 5.944 -5.093 3.426 1.00 . A A . 113 TRP CD1 1 1
4 7472 1 1 113 TRP CD2 C 7.762 -3.807 3.261 1.00 . A A . 113 TRP CD2 1 1
4 7473 1 1 113 TRP CE2 C 7.090 -3.478 4.449 1.00 . A A . 113 TRP CE2 1 1
4 7474 1 1 113 TRP CE3 C 8.935 -3.127 2.945 1.00 . A A . 113 TRP CE3 1 1
4 7475 1 1 113 TRP CG C 7.014 -4.839 2.619 1.00 . A A . 113 TRP CG 1 1
4 7476 1 1 113 TRP CH2 C 8.703 -1.844 4.977 1.00 . A A . 113 TRP CH2 1 1
4 7477 1 1 113 TRP CZ2 C 7.552 -2.496 5.316 1.00 . A A . 113 TRP CZ2 1 1
4 7478 1 1 113 TRP CZ3 C 9.396 -2.151 3.802 1.00 . A A . 113 TRP CZ3 1 1
4 7479 1 1 113 TRP H H 7.303 -7.832 3.132 1.00 . A A . 113 TRP H 1 1
4 7480 1 1 113 TRP HA H 8.195 -7.219 0.424 1.00 . A A . 113 TRP HA 1 1
4 7481 1 1 113 TRP HB2 H 7.948 -4.803 0.745 1.00 . A A . 113 TRP HB2 1 1
4 7482 1 1 113 TRP HB3 H 6.402 -5.640 0.779 1.00 . A A . 113 TRP HB3 1 1
4 7483 1 1 113 TRP HD1 H 5.185 -5.831 3.216 1.00 . A A . 113 TRP HD1 1 1
4 7484 1 1 113 TRP HE1 H 5.324 -4.274 5.261 1.00 . A A . 113 TRP HE1 1 1
4 7485 1 1 113 TRP HE3 H 9.484 -3.357 2.044 1.00 . A A . 113 TRP HE3 1 1
4 7486 1 1 113 TRP HH2 H 9.097 -1.071 5.621 1.00 . A A . 113 TRP HH2 1 1
4 7487 1 1 113 TRP HZ2 H 7.029 -2.248 6.229 1.00 . A A . 113 TRP HZ2 1 1
4 7488 1 1 113 TRP HZ3 H 10.300 -1.606 3.564 1.00 . A A . 113 TRP HZ3 1 1
4 7489 1 1 113 TRP N N 7.249 -7.790 2.150 1.00 . A A . 113 TRP N 1 1
4 7490 1 1 113 TRP NE1 N 5.985 -4.280 4.527 1.00 . A A . 113 TRP NE1 1 1
4 7491 1 1 113 TRP O O 9.624 -6.711 3.257 1.00 . A A . 113 TRP O 1 1
4 7492 1 1 114 THR C C 12.120 -4.702 1.679 1.00 . A A . 114 THR C 1 1
4 7493 1 1 114 THR CA C 11.803 -6.191 1.539 1.00 . A A . 114 THR CA 1 1
4 7494 1 1 114 THR CB C 12.734 -6.821 0.472 1.00 . A A . 114 THR CB 1 1
4 7495 1 1 114 THR CG2 C 14.106 -6.157 0.440 1.00 . A A . 114 THR CG2 1 1
4 7496 1 1 114 THR H H 10.171 -6.332 0.214 1.00 . A A . 114 THR H 1 1
4 7497 1 1 114 THR HA H 11.975 -6.684 2.483 1.00 . A A . 114 THR HA 1 1
4 7498 1 1 114 THR HB H 12.270 -6.677 -0.491 1.00 . A A . 114 THR HB 1 1
4 7499 1 1 114 THR HG1 H 13.808 -8.487 0.624 1.00 . A A . 114 THR HG1 1 1
4 7500 1 1 114 THR HG21 H 14.458 -6.002 1.449 1.00 . A A . 114 THR HG21 1 1
4 7501 1 1 114 THR HG22 H 14.023 -5.198 -0.063 1.00 . A A . 114 THR HG22 1 1
4 7502 1 1 114 THR HG23 H 14.801 -6.786 -0.095 1.00 . A A . 114 THR HG23 1 1
4 7503 1 1 114 THR N N 10.410 -6.391 1.163 1.00 . A A . 114 THR N 1 1
4 7504 1 1 114 THR O O 11.733 -3.902 0.834 1.00 . A A . 114 THR O 1 1
4 7505 1 1 114 THR OG1 O 12.866 -8.232 0.691 1.00 . A A . 114 THR OG1 1 1
4 7506 1 1 115 PRO C C 14.444 -2.595 2.011 1.00 . A A . 115 PRO C 1 1
4 7507 1 1 115 PRO CA C 13.270 -2.932 2.929 1.00 . A A . 115 PRO CA 1 1
4 7508 1 1 115 PRO CB C 13.714 -2.889 4.390 1.00 . A A . 115 PRO CB 1 1
4 7509 1 1 115 PRO CD C 13.199 -5.172 3.888 1.00 . A A . 115 PRO CD 1 1
4 7510 1 1 115 PRO CG C 14.095 -4.293 4.713 1.00 . A A . 115 PRO CG 1 1
4 7511 1 1 115 PRO HA H 12.470 -2.218 2.768 1.00 . A A . 115 PRO HA 1 1
4 7512 1 1 115 PRO HB2 H 14.556 -2.221 4.485 1.00 . A A . 115 PRO HB2 1 1
4 7513 1 1 115 PRO HB3 H 12.898 -2.546 5.012 1.00 . A A . 115 PRO HB3 1 1
4 7514 1 1 115 PRO HD2 H 13.739 -6.043 3.544 1.00 . A A . 115 PRO HD2 1 1
4 7515 1 1 115 PRO HD3 H 12.330 -5.467 4.458 1.00 . A A . 115 PRO HD3 1 1
4 7516 1 1 115 PRO HG2 H 15.129 -4.462 4.450 1.00 . A A . 115 PRO HG2 1 1
4 7517 1 1 115 PRO HG3 H 13.940 -4.482 5.764 1.00 . A A . 115 PRO HG3 1 1
4 7518 1 1 115 PRO N N 12.814 -4.311 2.755 1.00 . A A . 115 PRO N 1 1
4 7519 1 1 115 PRO O O 15.492 -3.235 2.061 1.00 . A A . 115 PRO O 1 1
4 7520 1 1 116 LEU C C 16.161 -0.073 0.984 1.00 . A A . 116 LEU C 1 1
4 7521 1 1 116 LEU CA C 15.304 -1.115 0.277 1.00 . A A . 116 LEU CA 1 1
4 7522 1 1 116 LEU CB C 14.674 -0.516 -0.984 1.00 . A A . 116 LEU CB 1 1
4 7523 1 1 116 LEU CD1 C 15.583 -1.565 -3.057 1.00 . A A . 116 LEU CD1 1 1
4 7524 1 1 116 LEU CD2 C 14.003 -2.863 -1.632 1.00 . A A . 116 LEU CD2 1 1
4 7525 1 1 116 LEU CG C 14.382 -1.480 -2.139 1.00 . A A . 116 LEU CG 1 1
4 7526 1 1 116 LEU H H 13.379 -1.144 1.161 1.00 . A A . 116 LEU H 1 1
4 7527 1 1 116 LEU HA H 15.922 -1.957 0.005 1.00 . A A . 116 LEU HA 1 1
4 7528 1 1 116 LEU HB2 H 13.742 -0.054 -0.697 1.00 . A A . 116 LEU HB2 1 1
4 7529 1 1 116 LEU HB3 H 15.334 0.255 -1.350 1.00 . A A . 116 LEU HB3 1 1
4 7530 1 1 116 LEU HD11 H 15.826 -0.572 -3.404 1.00 . A A . 116 LEU HD11 1 1
4 7531 1 1 116 LEU HD12 H 15.351 -2.198 -3.901 1.00 . A A . 116 LEU HD12 1 1
4 7532 1 1 116 LEU HD13 H 16.422 -1.974 -2.517 1.00 . A A . 116 LEU HD13 1 1
4 7533 1 1 116 LEU HD21 H 13.872 -3.528 -2.470 1.00 . A A . 116 LEU HD21 1 1
4 7534 1 1 116 LEU HD22 H 13.080 -2.803 -1.072 1.00 . A A . 116 LEU HD22 1 1
4 7535 1 1 116 LEU HD23 H 14.787 -3.241 -0.993 1.00 . A A . 116 LEU HD23 1 1
4 7536 1 1 116 LEU HG H 13.552 -1.096 -2.718 1.00 . A A . 116 LEU HG 1 1
4 7537 1 1 116 LEU N N 14.256 -1.588 1.177 1.00 . A A . 116 LEU N 1 1
4 7538 1 1 116 LEU O O 17.369 0.021 0.765 1.00 . A A . 116 LEU O 1 1
4 7539 1 1 117 ASP C C 15.903 1.204 4.139 1.00 . A A . 117 ASP C 1 1
4 7540 1 1 117 ASP CA C 16.206 1.642 2.712 1.00 . A A . 117 ASP CA 1 1
4 7541 1 1 117 ASP CB C 15.739 3.080 2.446 1.00 . A A . 117 ASP CB 1 1
4 7542 1 1 117 ASP CG C 16.628 4.121 3.105 1.00 . A A . 117 ASP CG 1 1
4 7543 1 1 117 ASP H H 14.541 0.646 1.880 1.00 . A A . 117 ASP H 1 1
4 7544 1 1 117 ASP HA H 17.267 1.559 2.527 1.00 . A A . 117 ASP HA 1 1
4 7545 1 1 117 ASP HB2 H 15.739 3.261 1.382 1.00 . A A . 117 ASP HB2 1 1
4 7546 1 1 117 ASP HB3 H 14.736 3.200 2.826 1.00 . A A . 117 ASP HB3 1 1
4 7547 1 1 117 ASP N N 15.515 0.709 1.830 1.00 . A A . 117 ASP N 1 1
4 7548 1 1 117 ASP O O 15.938 0.005 4.420 1.00 . A A . 117 ASP O 1 1
4 7549 1 1 117 ASP OD1 O 17.697 4.442 2.547 1.00 . A A . 117 ASP OD1 1 1
4 7550 1 1 117 ASP OD2 O 16.264 4.614 4.193 1.00 . A A . 117 ASP OD2 1 1
4 7551 1 1 118 ASP C C 13.573 1.612 6.211 1.00 . A A . 118 ASP C 1 1
4 7552 1 1 118 ASP CA C 15.078 1.704 6.322 1.00 . A A . 118 ASP CA 1 1
4 7553 1 1 118 ASP CB C 15.419 2.690 7.417 1.00 . A A . 118 ASP CB 1 1
4 7554 1 1 118 ASP CG C 15.658 1.997 8.738 1.00 . A A . 118 ASP CG 1 1
4 7555 1 1 118 ASP H H 15.723 3.083 4.866 1.00 . A A . 118 ASP H 1 1
4 7556 1 1 118 ASP HA H 15.486 0.734 6.561 1.00 . A A . 118 ASP HA 1 1
4 7557 1 1 118 ASP HB2 H 16.297 3.253 7.155 1.00 . A A . 118 ASP HB2 1 1
4 7558 1 1 118 ASP HB3 H 14.589 3.362 7.527 1.00 . A A . 118 ASP HB3 1 1
4 7559 1 1 118 ASP N N 15.598 2.118 5.047 1.00 . A A . 118 ASP N 1 1
4 7560 1 1 118 ASP O O 12.920 2.571 5.819 1.00 . A A . 118 ASP O 1 1
4 7561 1 1 118 ASP OD1 O 14.674 1.577 9.391 1.00 . A A . 118 ASP OD1 1 1
4 7562 1 1 118 ASP OD2 O 16.833 1.861 9.129 1.00 . A A . 118 ASP OD2 1 1
4 7563 1 1 119 PRO C C 10.884 0.986 7.618 1.00 . A A . 119 PRO C 1 1
4 7564 1 1 119 PRO CA C 11.560 0.251 6.494 1.00 . A A . 119 PRO CA 1 1
4 7565 1 1 119 PRO CB C 11.426 -1.257 6.710 1.00 . A A . 119 PRO CB 1 1
4 7566 1 1 119 PRO CD C 13.723 -0.723 7.062 1.00 . A A . 119 PRO CD 1 1
4 7567 1 1 119 PRO CG C 12.617 -1.623 7.534 1.00 . A A . 119 PRO CG 1 1
4 7568 1 1 119 PRO HA H 11.128 0.542 5.550 1.00 . A A . 119 PRO HA 1 1
4 7569 1 1 119 PRO HB2 H 10.505 -1.468 7.232 1.00 . A A . 119 PRO HB2 1 1
4 7570 1 1 119 PRO HB3 H 11.430 -1.763 5.759 1.00 . A A . 119 PRO HB3 1 1
4 7571 1 1 119 PRO HD2 H 14.367 -0.456 7.885 1.00 . A A . 119 PRO HD2 1 1
4 7572 1 1 119 PRO HD3 H 14.289 -1.193 6.281 1.00 . A A . 119 PRO HD3 1 1
4 7573 1 1 119 PRO HG2 H 12.411 -1.435 8.588 1.00 . A A . 119 PRO HG2 1 1
4 7574 1 1 119 PRO HG3 H 12.878 -2.659 7.374 1.00 . A A . 119 PRO HG3 1 1
4 7575 1 1 119 PRO N N 13.004 0.460 6.552 1.00 . A A . 119 PRO N 1 1
4 7576 1 1 119 PRO O O 9.979 1.795 7.427 1.00 . A A . 119 PRO O 1 1
4 7577 1 1 120 ARG C C 11.096 2.672 10.113 1.00 . A A . 120 ARG C 1 1
4 7578 1 1 120 ARG CA C 10.853 1.179 10.009 1.00 . A A . 120 ARG CA 1 1
4 7579 1 1 120 ARG CB C 11.567 0.419 11.112 1.00 . A A . 120 ARG CB 1 1
4 7580 1 1 120 ARG CD C 10.168 1.527 12.860 1.00 . A A . 120 ARG CD 1 1
4 7581 1 1 120 ARG CG C 10.764 0.228 12.384 1.00 . A A . 120 ARG CG 1 1
4 7582 1 1 120 ARG CZ C 7.895 1.930 13.737 1.00 . A A . 120 ARG CZ 1 1
4 7583 1 1 120 ARG H H 12.192 0.160 8.822 1.00 . A A . 120 ARG H 1 1
4 7584 1 1 120 ARG HA H 9.799 0.967 10.037 1.00 . A A . 120 ARG HA 1 1
4 7585 1 1 120 ARG HB2 H 11.816 -0.561 10.727 1.00 . A A . 120 ARG HB2 1 1
4 7586 1 1 120 ARG HB3 H 12.474 0.950 11.343 1.00 . A A . 120 ARG HB3 1 1
4 7587 1 1 120 ARG HD2 H 10.940 2.104 13.348 1.00 . A A . 120 ARG HD2 1 1
4 7588 1 1 120 ARG HD3 H 9.807 2.062 11.992 1.00 . A A . 120 ARG HD3 1 1
4 7589 1 1 120 ARG HE H 9.219 0.647 14.516 1.00 . A A . 120 ARG HE 1 1
4 7590 1 1 120 ARG HG2 H 9.964 -0.474 12.194 1.00 . A A . 120 ARG HG2 1 1
4 7591 1 1 120 ARG HG3 H 11.412 -0.165 13.153 1.00 . A A . 120 ARG HG3 1 1
4 7592 1 1 120 ARG HH11 H 8.375 3.043 12.114 1.00 . A A . 120 ARG HH11 1 1
4 7593 1 1 120 ARG HH12 H 6.781 3.301 12.741 1.00 . A A . 120 ARG HH12 1 1
4 7594 1 1 120 ARG HH21 H 7.117 0.968 15.344 1.00 . A A . 120 ARG HH21 1 1
4 7595 1 1 120 ARG HH22 H 6.063 2.118 14.588 1.00 . A A . 120 ARG HH22 1 1
4 7596 1 1 120 ARG N N 11.390 0.709 8.786 1.00 . A A . 120 ARG N 1 1
4 7597 1 1 120 ARG NE N 9.070 1.306 13.798 1.00 . A A . 120 ARG NE 1 1
4 7598 1 1 120 ARG NH1 N 7.665 2.828 12.788 1.00 . A A . 120 ARG NH1 1 1
4 7599 1 1 120 ARG NH2 N 6.949 1.651 14.626 1.00 . A A . 120 ARG NH2 1 1
4 7600 1 1 120 ARG O O 10.184 3.440 10.408 1.00 . A A . 120 ARG O 1 1
4 7601 1 1 121 GLU C C 12.110 5.258 8.788 1.00 . A A . 121 GLU C 1 1
4 7602 1 1 121 GLU CA C 12.699 4.471 9.931 1.00 . A A . 121 GLU CA 1 1
4 7603 1 1 121 GLU CB C 14.211 4.634 9.913 1.00 . A A . 121 GLU CB 1 1
4 7604 1 1 121 GLU CD C 16.132 6.146 10.466 1.00 . A A . 121 GLU CD 1 1
4 7605 1 1 121 GLU CG C 14.669 6.052 10.109 1.00 . A A . 121 GLU CG 1 1
4 7606 1 1 121 GLU H H 12.998 2.408 9.533 1.00 . A A . 121 GLU H 1 1
4 7607 1 1 121 GLU HA H 12.303 4.856 10.859 1.00 . A A . 121 GLU HA 1 1
4 7608 1 1 121 GLU HB2 H 14.648 4.019 10.682 1.00 . A A . 121 GLU HB2 1 1
4 7609 1 1 121 GLU HB3 H 14.569 4.314 8.953 1.00 . A A . 121 GLU HB3 1 1
4 7610 1 1 121 GLU HG2 H 14.501 6.607 9.182 1.00 . A A . 121 GLU HG2 1 1
4 7611 1 1 121 GLU HG3 H 14.086 6.489 10.897 1.00 . A A . 121 GLU HG3 1 1
4 7612 1 1 121 GLU N N 12.325 3.074 9.829 1.00 . A A . 121 GLU N 1 1
4 7613 1 1 121 GLU O O 11.448 6.247 9.008 1.00 . A A . 121 GLU O 1 1
4 7614 1 1 121 GLU OE1 O 16.486 5.835 11.618 1.00 . A A . 121 GLU OE1 1 1
4 7615 1 1 121 GLU OE2 O 16.933 6.533 9.592 1.00 . A A . 121 GLU OE2 1 1
4 7616 1 1 122 GLY C C 10.421 5.835 6.413 1.00 . A A . 122 GLY C 1 1
4 7617 1 1 122 GLY CA C 11.898 5.495 6.386 1.00 . A A . 122 GLY CA 1 1
4 7618 1 1 122 GLY H H 12.877 3.979 7.482 1.00 . A A . 122 GLY H 1 1
4 7619 1 1 122 GLY HA2 H 12.461 6.408 6.275 1.00 . A A . 122 GLY HA2 1 1
4 7620 1 1 122 GLY HA3 H 12.087 4.867 5.527 1.00 . A A . 122 GLY HA3 1 1
4 7621 1 1 122 GLY N N 12.359 4.801 7.575 1.00 . A A . 122 GLY N 1 1
4 7622 1 1 122 GLY O O 10.007 6.856 5.880 1.00 . A A . 122 GLY O 1 1
4 7623 1 1 123 LEU C C 7.890 6.307 8.125 1.00 . A A . 123 LEU C 1 1
4 7624 1 1 123 LEU CA C 8.195 5.201 7.114 1.00 . A A . 123 LEU CA 1 1
4 7625 1 1 123 LEU CB C 7.502 3.900 7.503 1.00 . A A . 123 LEU CB 1 1
4 7626 1 1 123 LEU CD1 C 5.729 2.268 6.862 1.00 . A A . 123 LEU CD1 1 1
4 7627 1 1 123 LEU CD2 C 5.066 4.469 7.816 1.00 . A A . 123 LEU CD2 1 1
4 7628 1 1 123 LEU CG C 6.080 3.735 6.953 1.00 . A A . 123 LEU CG 1 1
4 7629 1 1 123 LEU H H 10.024 4.226 7.506 1.00 . A A . 123 LEU H 1 1
4 7630 1 1 123 LEU HA H 7.860 5.500 6.127 1.00 . A A . 123 LEU HA 1 1
4 7631 1 1 123 LEU HB2 H 8.108 3.073 7.146 1.00 . A A . 123 LEU HB2 1 1
4 7632 1 1 123 LEU HB3 H 7.456 3.850 8.580 1.00 . A A . 123 LEU HB3 1 1
4 7633 1 1 123 LEU HD11 H 6.518 1.760 6.336 1.00 . A A . 123 LEU HD11 1 1
4 7634 1 1 123 LEU HD12 H 4.801 2.148 6.325 1.00 . A A . 123 LEU HD12 1 1
4 7635 1 1 123 LEU HD13 H 5.627 1.855 7.853 1.00 . A A . 123 LEU HD13 1 1
4 7636 1 1 123 LEU HD21 H 4.073 4.311 7.420 1.00 . A A . 123 LEU HD21 1 1
4 7637 1 1 123 LEU HD22 H 5.290 5.526 7.813 1.00 . A A . 123 LEU HD22 1 1
4 7638 1 1 123 LEU HD23 H 5.113 4.093 8.828 1.00 . A A . 123 LEU HD23 1 1
4 7639 1 1 123 LEU HG H 6.038 4.147 5.955 1.00 . A A . 123 LEU HG 1 1
4 7640 1 1 123 LEU N N 9.632 4.995 7.053 1.00 . A A . 123 LEU N 1 1
4 7641 1 1 123 LEU O O 6.900 7.029 8.025 1.00 . A A . 123 LEU O 1 1
4 7642 1 1 124 GLU C C 9.356 8.733 9.566 1.00 . A A . 124 GLU C 1 1
4 7643 1 1 124 GLU CA C 8.715 7.471 10.101 1.00 . A A . 124 GLU CA 1 1
4 7644 1 1 124 GLU CB C 9.484 7.012 11.321 1.00 . A A . 124 GLU CB 1 1
4 7645 1 1 124 GLU CD C 7.455 5.861 12.262 1.00 . A A . 124 GLU CD 1 1
4 7646 1 1 124 GLU CG C 8.932 5.750 11.926 1.00 . A A . 124 GLU CG 1 1
4 7647 1 1 124 GLU H H 9.500 5.767 9.147 1.00 . A A . 124 GLU H 1 1
4 7648 1 1 124 GLU HA H 7.699 7.654 10.366 1.00 . A A . 124 GLU HA 1 1
4 7649 1 1 124 GLU HB2 H 10.498 6.809 11.009 1.00 . A A . 124 GLU HB2 1 1
4 7650 1 1 124 GLU HB3 H 9.482 7.792 12.068 1.00 . A A . 124 GLU HB3 1 1
4 7651 1 1 124 GLU HG2 H 9.078 4.953 11.210 1.00 . A A . 124 GLU HG2 1 1
4 7652 1 1 124 GLU HG3 H 9.481 5.529 12.830 1.00 . A A . 124 GLU HG3 1 1
4 7653 1 1 124 GLU N N 8.770 6.421 9.097 1.00 . A A . 124 GLU N 1 1
4 7654 1 1 124 GLU O O 8.948 9.854 9.875 1.00 . A A . 124 GLU O 1 1
4 7655 1 1 124 GLU OE1 O 7.113 6.550 13.245 1.00 . A A . 124 GLU OE1 1 1
4 7656 1 1 124 GLU OE2 O 6.627 5.259 11.546 1.00 . A A . 124 GLU OE2 1 1
4 7657 1 1 125 LYS C C 10.675 10.140 6.943 1.00 . A A . 125 LYS C 1 1
4 7658 1 1 125 LYS CA C 11.225 9.551 8.241 1.00 . A A . 125 LYS CA 1 1
4 7659 1 1 125 LYS CB C 12.630 8.967 8.043 1.00 . A A . 125 LYS CB 1 1
4 7660 1 1 125 LYS CD C 13.082 9.709 10.419 1.00 . A A . 125 LYS CD 1 1
4 7661 1 1 125 LYS CE C 13.956 9.480 11.645 1.00 . A A . 125 LYS CE 1 1
4 7662 1 1 125 LYS CG C 13.380 8.688 9.332 1.00 . A A . 125 LYS CG 1 1
4 7663 1 1 125 LYS H H 10.554 7.579 8.496 1.00 . A A . 125 LYS H 1 1
4 7664 1 1 125 LYS HA H 11.270 10.321 8.983 1.00 . A A . 125 LYS HA 1 1
4 7665 1 1 125 LYS HB2 H 12.524 8.026 7.530 1.00 . A A . 125 LYS HB2 1 1
4 7666 1 1 125 LYS HB3 H 13.228 9.623 7.447 1.00 . A A . 125 LYS HB3 1 1
4 7667 1 1 125 LYS HD2 H 13.272 10.700 10.032 1.00 . A A . 125 LYS HD2 1 1
4 7668 1 1 125 LYS HD3 H 12.044 9.625 10.706 1.00 . A A . 125 LYS HD3 1 1
4 7669 1 1 125 LYS HE2 H 13.862 8.449 11.949 1.00 . A A . 125 LYS HE2 1 1
4 7670 1 1 125 LYS HE3 H 14.983 9.683 11.380 1.00 . A A . 125 LYS HE3 1 1
4 7671 1 1 125 LYS HG2 H 13.108 7.697 9.688 1.00 . A A . 125 LYS HG2 1 1
4 7672 1 1 125 LYS HG3 H 14.440 8.708 9.121 1.00 . A A . 125 LYS HG3 1 1
4 7673 1 1 125 LYS HZ1 H 14.163 10.152 13.611 1.00 . A A . 125 LYS HZ1 1 1
4 7674 1 1 125 LYS HZ2 H 12.576 10.189 13.036 1.00 . A A . 125 LYS HZ2 1 1
4 7675 1 1 125 LYS HZ3 H 13.684 11.354 12.525 1.00 . A A . 125 LYS HZ3 1 1
4 7676 1 1 125 LYS N N 10.364 8.511 8.751 1.00 . A A . 125 LYS N 1 1
4 7677 1 1 125 LYS NZ N 13.568 10.355 12.782 1.00 . A A . 125 LYS NZ 1 1
4 7678 1 1 125 LYS O O 11.175 11.146 6.441 1.00 . A A . 125 LYS O 1 1
4 7679 1 1 126 GLY C C 9.625 9.617 3.921 1.00 . A A . 126 GLY C 1 1
4 7680 1 1 126 GLY CA C 8.971 10.030 5.228 1.00 . A A . 126 GLY CA 1 1
4 7681 1 1 126 GLY H H 9.342 8.652 6.805 1.00 . A A . 126 GLY H 1 1
4 7682 1 1 126 GLY HA2 H 7.949 9.680 5.229 1.00 . A A . 126 GLY HA2 1 1
4 7683 1 1 126 GLY HA3 H 8.966 11.108 5.289 1.00 . A A . 126 GLY HA3 1 1
4 7684 1 1 126 GLY N N 9.645 9.501 6.403 1.00 . A A . 126 GLY N 1 1
4 7685 1 1 126 GLY O O 9.223 10.075 2.852 1.00 . A A . 126 GLY O 1 1
4 7686 1 1 127 HIS C C 11.461 6.757 2.871 1.00 . A A . 127 HIS C 1 1
4 7687 1 1 127 HIS CA C 11.332 8.268 2.827 1.00 . A A . 127 HIS CA 1 1
4 7688 1 1 127 HIS CB C 12.714 8.929 2.722 1.00 . A A . 127 HIS CB 1 1
4 7689 1 1 127 HIS CD2 C 13.484 8.626 0.258 1.00 . A A . 127 HIS CD2 1 1
4 7690 1 1 127 HIS CE1 C 15.167 7.274 0.618 1.00 . A A . 127 HIS CE1 1 1
4 7691 1 1 127 HIS CG C 13.555 8.411 1.594 1.00 . A A . 127 HIS CG 1 1
4 7692 1 1 127 HIS H H 10.867 8.393 4.886 1.00 . A A . 127 HIS H 1 1
4 7693 1 1 127 HIS HA H 10.748 8.528 1.964 1.00 . A A . 127 HIS HA 1 1
4 7694 1 1 127 HIS HB2 H 12.587 9.991 2.580 1.00 . A A . 127 HIS HB2 1 1
4 7695 1 1 127 HIS HB3 H 13.255 8.759 3.643 1.00 . A A . 127 HIS HB3 1 1
4 7696 1 1 127 HIS HD1 H 14.933 7.218 2.650 1.00 . A A . 127 HIS HD1 1 1
4 7697 1 1 127 HIS HD2 H 12.760 9.245 -0.253 1.00 . A A . 127 HIS HD2 1 1
4 7698 1 1 127 HIS HE1 H 16.018 6.628 0.463 1.00 . A A . 127 HIS HE1 1 1
4 7699 1 1 127 HIS HE2 H 14.792 7.999 -1.257 1.00 . A A . 127 HIS HE2 1 1
4 7700 1 1 127 HIS N N 10.621 8.748 4.005 1.00 . A A . 127 HIS N 1 1
4 7701 1 1 127 HIS ND1 N 14.620 7.559 1.783 1.00 . A A . 127 HIS ND1 1 1
4 7702 1 1 127 HIS NE2 N 14.498 7.907 -0.324 1.00 . A A . 127 HIS NE2 1 1
4 7703 1 1 127 HIS O O 12.341 6.214 3.536 1.00 . A A . 127 HIS O 1 1
4 7704 1 1 128 LEU C C 10.864 3.998 0.871 1.00 . A A . 128 LEU C 1 1
4 7705 1 1 128 LEU CA C 10.507 4.644 2.198 1.00 . A A . 128 LEU CA 1 1
4 7706 1 1 128 LEU CB C 9.104 4.203 2.624 1.00 . A A . 128 LEU CB 1 1
4 7707 1 1 128 LEU CD1 C 10.185 3.049 4.476 1.00 . A A . 128 LEU CD1 1 1
4 7708 1 1 128 LEU CD2 C 7.766 2.699 4.130 1.00 . A A . 128 LEU CD2 1 1
4 7709 1 1 128 LEU CG C 9.101 2.931 3.453 1.00 . A A . 128 LEU CG 1 1
4 7710 1 1 128 LEU H H 9.983 6.581 1.543 1.00 . A A . 128 LEU H 1 1
4 7711 1 1 128 LEU HA H 11.213 4.311 2.939 1.00 . A A . 128 LEU HA 1 1
4 7712 1 1 128 LEU HB2 H 8.656 4.999 3.209 1.00 . A A . 128 LEU HB2 1 1
4 7713 1 1 128 LEU HB3 H 8.508 4.036 1.736 1.00 . A A . 128 LEU HB3 1 1
4 7714 1 1 128 LEU HD11 H 10.234 4.084 4.798 1.00 . A A . 128 LEU HD11 1 1
4 7715 1 1 128 LEU HD12 H 11.127 2.756 4.033 1.00 . A A . 128 LEU HD12 1 1
4 7716 1 1 128 LEU HD13 H 9.962 2.416 5.318 1.00 . A A . 128 LEU HD13 1 1
4 7717 1 1 128 LEU HD21 H 7.432 3.614 4.595 1.00 . A A . 128 LEU HD21 1 1
4 7718 1 1 128 LEU HD22 H 7.885 1.932 4.889 1.00 . A A . 128 LEU HD22 1 1
4 7719 1 1 128 LEU HD23 H 7.039 2.374 3.401 1.00 . A A . 128 LEU HD23 1 1
4 7720 1 1 128 LEU HG H 9.316 2.085 2.825 1.00 . A A . 128 LEU HG 1 1
4 7721 1 1 128 LEU N N 10.590 6.088 2.142 1.00 . A A . 128 LEU N 1 1
4 7722 1 1 128 LEU O O 10.575 4.532 -0.201 1.00 . A A . 128 LEU O 1 1
4 7723 1 1 129 SER C C 11.618 0.580 0.114 1.00 . A A . 129 SER C 1 1
4 7724 1 1 129 SER CA C 11.842 2.053 -0.200 1.00 . A A . 129 SER CA 1 1
4 7725 1 1 129 SER CB C 13.301 2.318 -0.587 1.00 . A A . 129 SER CB 1 1
4 7726 1 1 129 SER H H 11.705 2.482 1.850 1.00 . A A . 129 SER H 1 1
4 7727 1 1 129 SER HA H 11.193 2.340 -1.010 1.00 . A A . 129 SER HA 1 1
4 7728 1 1 129 SER HB2 H 13.945 2.026 0.229 1.00 . A A . 129 SER HB2 1 1
4 7729 1 1 129 SER HB3 H 13.555 1.740 -1.471 1.00 . A A . 129 SER HB3 1 1
4 7730 1 1 129 SER HG H 14.465 3.864 -0.937 1.00 . A A . 129 SER HG 1 1
4 7731 1 1 129 SER N N 11.484 2.835 0.962 1.00 . A A . 129 SER N 1 1
4 7732 1 1 129 SER O O 12.083 0.088 1.142 1.00 . A A . 129 SER O 1 1
4 7733 1 1 129 SER OG O 13.516 3.693 -0.865 1.00 . A A . 129 SER OG 1 1
4 7734 1 1 130 PHE C C 10.415 -2.308 -1.786 1.00 . A A . 130 PHE C 1 1
4 7735 1 1 130 PHE CA C 10.540 -1.503 -0.506 1.00 . A A . 130 PHE CA 1 1
4 7736 1 1 130 PHE CB C 9.237 -1.621 0.285 1.00 . A A . 130 PHE CB 1 1
4 7737 1 1 130 PHE CD1 C 7.305 -0.599 -0.995 1.00 . A A . 130 PHE CD1 1 1
4 7738 1 1 130 PHE CD2 C 8.188 0.550 0.895 1.00 . A A . 130 PHE CD2 1 1
4 7739 1 1 130 PHE CE1 C 6.370 0.408 -1.168 1.00 . A A . 130 PHE CE1 1 1
4 7740 1 1 130 PHE CE2 C 7.265 1.552 0.722 1.00 . A A . 130 PHE CE2 1 1
4 7741 1 1 130 PHE CG C 8.228 -0.534 0.044 1.00 . A A . 130 PHE CG 1 1
4 7742 1 1 130 PHE CZ C 6.354 1.481 -0.309 1.00 . A A . 130 PHE CZ 1 1
4 7743 1 1 130 PHE H H 10.556 0.330 -1.558 1.00 . A A . 130 PHE H 1 1
4 7744 1 1 130 PHE HA H 11.334 -1.929 0.086 1.00 . A A . 130 PHE HA 1 1
4 7745 1 1 130 PHE HB2 H 8.766 -2.559 0.039 1.00 . A A . 130 PHE HB2 1 1
4 7746 1 1 130 PHE HB3 H 9.475 -1.616 1.338 1.00 . A A . 130 PHE HB3 1 1
4 7747 1 1 130 PHE HD1 H 7.320 -1.440 -1.671 1.00 . A A . 130 PHE HD1 1 1
4 7748 1 1 130 PHE HD2 H 8.899 0.609 1.703 1.00 . A A . 130 PHE HD2 1 1
4 7749 1 1 130 PHE HE1 H 5.652 0.358 -1.972 1.00 . A A . 130 PHE HE1 1 1
4 7750 1 1 130 PHE HE2 H 7.252 2.390 1.398 1.00 . A A . 130 PHE HE2 1 1
4 7751 1 1 130 PHE HZ H 5.626 2.264 -0.441 1.00 . A A . 130 PHE HZ 1 1
4 7752 1 1 130 PHE N N 10.881 -0.108 -0.746 1.00 . A A . 130 PHE N 1 1
4 7753 1 1 130 PHE O O 10.090 -1.780 -2.839 1.00 . A A . 130 PHE O 1 1
4 7754 1 1 131 ALA C C 9.270 -5.415 -2.368 1.00 . A A . 131 ALA C 1 1
4 7755 1 1 131 ALA CA C 10.447 -4.537 -2.745 1.00 . A A . 131 ALA CA 1 1
4 7756 1 1 131 ALA CB C 11.679 -5.385 -3.009 1.00 . A A . 131 ALA CB 1 1
4 7757 1 1 131 ALA H H 11.062 -3.924 -0.824 1.00 . A A . 131 ALA H 1 1
4 7758 1 1 131 ALA HA H 10.207 -3.981 -3.640 1.00 . A A . 131 ALA HA 1 1
4 7759 1 1 131 ALA HB1 H 12.561 -4.768 -2.951 1.00 . A A . 131 ALA HB1 1 1
4 7760 1 1 131 ALA HB2 H 11.609 -5.821 -3.994 1.00 . A A . 131 ALA HB2 1 1
4 7761 1 1 131 ALA HB3 H 11.737 -6.169 -2.272 1.00 . A A . 131 ALA HB3 1 1
4 7762 1 1 131 ALA N N 10.688 -3.595 -1.672 1.00 . A A . 131 ALA N 1 1
4 7763 1 1 131 ALA O O 9.288 -6.068 -1.327 1.00 . A A . 131 ALA O 1 1
4 7764 1 1 132 LEU C C 7.039 -7.563 -3.326 1.00 . A A . 132 LEU C 1 1
4 7765 1 1 132 LEU CA C 7.019 -6.119 -2.865 1.00 . A A . 132 LEU CA 1 1
4 7766 1 1 132 LEU CB C 5.834 -5.388 -3.484 1.00 . A A . 132 LEU CB 1 1
4 7767 1 1 132 LEU CD1 C 4.532 -3.280 -3.796 1.00 . A A . 132 LEU CD1 1 1
4 7768 1 1 132 LEU CD2 C 5.630 -3.751 -1.602 1.00 . A A . 132 LEU CD2 1 1
4 7769 1 1 132 LEU CG C 5.727 -3.911 -3.112 1.00 . A A . 132 LEU CG 1 1
4 7770 1 1 132 LEU H H 8.347 -5.010 -4.083 1.00 . A A . 132 LEU H 1 1
4 7771 1 1 132 LEU HA H 6.919 -6.099 -1.790 1.00 . A A . 132 LEU HA 1 1
4 7772 1 1 132 LEU HB2 H 5.914 -5.462 -4.558 1.00 . A A . 132 LEU HB2 1 1
4 7773 1 1 132 LEU HB3 H 4.927 -5.882 -3.170 1.00 . A A . 132 LEU HB3 1 1
4 7774 1 1 132 LEU HD11 H 3.635 -3.486 -3.227 1.00 . A A . 132 LEU HD11 1 1
4 7775 1 1 132 LEU HD12 H 4.428 -3.692 -4.789 1.00 . A A . 132 LEU HD12 1 1
4 7776 1 1 132 LEU HD13 H 4.679 -2.212 -3.864 1.00 . A A . 132 LEU HD13 1 1
4 7777 1 1 132 LEU HD21 H 6.543 -4.103 -1.144 1.00 . A A . 132 LEU HD21 1 1
4 7778 1 1 132 LEU HD22 H 4.795 -4.327 -1.233 1.00 . A A . 132 LEU HD22 1 1
4 7779 1 1 132 LEU HD23 H 5.486 -2.708 -1.361 1.00 . A A . 132 LEU HD23 1 1
4 7780 1 1 132 LEU HG H 6.616 -3.395 -3.447 1.00 . A A . 132 LEU HG 1 1
4 7781 1 1 132 LEU N N 8.257 -5.441 -3.206 1.00 . A A . 132 LEU N 1 1
4 7782 1 1 132 LEU O O 7.664 -7.897 -4.333 1.00 . A A . 132 LEU O 1 1
4 7783 1 1 133 ASP C C 4.878 -10.330 -2.494 1.00 . A A . 133 ASP C 1 1
4 7784 1 1 133 ASP CA C 6.234 -9.817 -2.919 1.00 . A A . 133 ASP CA 1 1
4 7785 1 1 133 ASP CB C 7.301 -10.664 -2.240 1.00 . A A . 133 ASP CB 1 1
4 7786 1 1 133 ASP CG C 7.141 -12.132 -2.566 1.00 . A A . 133 ASP CG 1 1
4 7787 1 1 133 ASP H H 5.965 -8.095 -1.731 1.00 . A A . 133 ASP H 1 1
4 7788 1 1 133 ASP HA H 6.331 -9.908 -3.989 1.00 . A A . 133 ASP HA 1 1
4 7789 1 1 133 ASP HB2 H 8.277 -10.345 -2.569 1.00 . A A . 133 ASP HB2 1 1
4 7790 1 1 133 ASP HB3 H 7.227 -10.542 -1.168 1.00 . A A . 133 ASP HB3 1 1
4 7791 1 1 133 ASP N N 6.375 -8.415 -2.567 1.00 . A A . 133 ASP N 1 1
4 7792 1 1 133 ASP O O 4.612 -10.460 -1.305 1.00 . A A . 133 ASP O 1 1
4 7793 1 1 133 ASP OD1 O 7.326 -12.501 -3.743 1.00 . A A . 133 ASP OD1 1 1
4 7794 1 1 133 ASP OD2 O 6.828 -12.925 -1.652 1.00 . A A . 133 ASP OD2 1 1
4 7795 1 1 134 GLY C C 2.307 -12.239 -4.082 1.00 . A A . 134 GLY C 1 1
4 7796 1 1 134 GLY CA C 2.749 -11.177 -3.113 1.00 . A A . 134 GLY CA 1 1
4 7797 1 1 134 GLY H H 4.246 -10.406 -4.383 1.00 . A A . 134 GLY H 1 1
4 7798 1 1 134 GLY HA2 H 2.815 -11.616 -2.129 1.00 . A A . 134 GLY HA2 1 1
4 7799 1 1 134 GLY HA3 H 2.000 -10.393 -3.095 1.00 . A A . 134 GLY HA3 1 1
4 7800 1 1 134 GLY N N 4.023 -10.607 -3.449 1.00 . A A . 134 GLY N 1 1
4 7801 1 1 134 GLY O O 3.101 -12.786 -4.852 1.00 . A A . 134 GLY O 1 1
4 7802 1 1 135 GLU C C 0.336 -12.834 -6.312 1.00 . A A . 135 GLU C 1 1
4 7803 1 1 135 GLU CA C 0.347 -13.408 -4.895 1.00 . A A . 135 GLU CA 1 1
4 7804 1 1 135 GLU CB C -1.082 -13.566 -4.362 1.00 . A A . 135 GLU CB 1 1
4 7805 1 1 135 GLU CD C -1.465 -15.872 -5.289 1.00 . A A . 135 GLU CD 1 1
4 7806 1 1 135 GLU CG C -1.962 -14.446 -5.213 1.00 . A A . 135 GLU CG 1 1
4 7807 1 1 135 GLU H H 0.490 -12.025 -3.353 1.00 . A A . 135 GLU H 1 1
4 7808 1 1 135 GLU HA H 0.849 -14.361 -4.884 1.00 . A A . 135 GLU HA 1 1
4 7809 1 1 135 GLU HB2 H -1.045 -13.981 -3.362 1.00 . A A . 135 GLU HB2 1 1
4 7810 1 1 135 GLU HB3 H -1.537 -12.587 -4.312 1.00 . A A . 135 GLU HB3 1 1
4 7811 1 1 135 GLU HG2 H -2.959 -14.446 -4.801 1.00 . A A . 135 GLU HG2 1 1
4 7812 1 1 135 GLU HG3 H -1.981 -14.027 -6.203 1.00 . A A . 135 GLU HG3 1 1
4 7813 1 1 135 GLU N N 1.030 -12.507 -4.020 1.00 . A A . 135 GLU N 1 1
4 7814 1 1 135 GLU O O 0.583 -13.544 -7.289 1.00 . A A . 135 GLU O 1 1
4 7815 1 1 135 GLU OE1 O -1.850 -16.680 -4.419 1.00 . A A . 135 GLU OE1 1 1
4 7816 1 1 135 GLU OE2 O -0.690 -16.193 -6.213 1.00 . A A . 135 GLU OE2 1 1
4 7817 1 1 136 LYS C C 0.860 -9.645 -7.814 1.00 . A A . 136 LYS C 1 1
4 7818 1 1 136 LYS CA C -0.049 -10.872 -7.710 1.00 . A A . 136 LYS CA 1 1
4 7819 1 1 136 LYS CB C -1.502 -10.451 -7.963 1.00 . A A . 136 LYS CB 1 1
4 7820 1 1 136 LYS CD C -2.213 -12.737 -8.793 1.00 . A A . 136 LYS CD 1 1
4 7821 1 1 136 LYS CE C -2.312 -12.321 -10.253 1.00 . A A . 136 LYS CE 1 1
4 7822 1 1 136 LYS CG C -2.517 -11.584 -7.843 1.00 . A A . 136 LYS CG 1 1
4 7823 1 1 136 LYS H H -0.021 -11.001 -5.588 1.00 . A A . 136 LYS H 1 1
4 7824 1 1 136 LYS HA H 0.244 -11.581 -8.468 1.00 . A A . 136 LYS HA 1 1
4 7825 1 1 136 LYS HB2 H -1.769 -9.685 -7.249 1.00 . A A . 136 LYS HB2 1 1
4 7826 1 1 136 LYS HB3 H -1.575 -10.037 -8.957 1.00 . A A . 136 LYS HB3 1 1
4 7827 1 1 136 LYS HD2 H -1.213 -13.093 -8.600 1.00 . A A . 136 LYS HD2 1 1
4 7828 1 1 136 LYS HD3 H -2.919 -13.536 -8.608 1.00 . A A . 136 LYS HD3 1 1
4 7829 1 1 136 LYS HE2 H -1.680 -11.462 -10.412 1.00 . A A . 136 LYS HE2 1 1
4 7830 1 1 136 LYS HE3 H -1.966 -13.139 -10.869 1.00 . A A . 136 LYS HE3 1 1
4 7831 1 1 136 LYS HG2 H -2.503 -11.957 -6.831 1.00 . A A . 136 LYS HG2 1 1
4 7832 1 1 136 LYS HG3 H -3.498 -11.194 -8.068 1.00 . A A . 136 LYS HG3 1 1
4 7833 1 1 136 LYS HZ1 H -4.097 -11.269 -9.993 1.00 . A A . 136 LYS HZ1 1 1
4 7834 1 1 136 LYS HZ2 H -4.305 -12.824 -10.617 1.00 . A A . 136 LYS HZ2 1 1
4 7835 1 1 136 LYS HZ3 H -3.721 -11.587 -11.611 1.00 . A A . 136 LYS HZ3 1 1
4 7836 1 1 136 LYS N N 0.077 -11.531 -6.412 1.00 . A A . 136 LYS N 1 1
4 7837 1 1 136 LYS NZ N -3.704 -11.975 -10.645 1.00 . A A . 136 LYS NZ 1 1
4 7838 1 1 136 LYS O O 1.601 -9.496 -8.786 1.00 . A A . 136 LYS O 1 1
4 7839 1 1 137 LEU C C 2.935 -7.785 -6.197 1.00 . A A . 137 LEU C 1 1
4 7840 1 1 137 LEU CA C 1.573 -7.538 -6.832 1.00 . A A . 137 LEU CA 1 1
4 7841 1 1 137 LEU CB C 0.813 -6.432 -6.092 1.00 . A A . 137 LEU CB 1 1
4 7842 1 1 137 LEU CD1 C -0.101 -4.104 -6.064 1.00 . A A . 137 LEU CD1 1 1
4 7843 1 1 137 LEU CD2 C 2.335 -4.452 -6.436 1.00 . A A . 137 LEU CD2 1 1
4 7844 1 1 137 LEU CG C 0.946 -5.020 -6.675 1.00 . A A . 137 LEU CG 1 1
4 7845 1 1 137 LEU H H 0.227 -8.957 -6.035 1.00 . A A . 137 LEU H 1 1
4 7846 1 1 137 LEU HA H 1.716 -7.243 -7.861 1.00 . A A . 137 LEU HA 1 1
4 7847 1 1 137 LEU HB2 H -0.234 -6.693 -6.080 1.00 . A A . 137 LEU HB2 1 1
4 7848 1 1 137 LEU HB3 H 1.168 -6.405 -5.071 1.00 . A A . 137 LEU HB3 1 1
4 7849 1 1 137 LEU HD11 H -0.043 -4.171 -4.985 1.00 . A A . 137 LEU HD11 1 1
4 7850 1 1 137 LEU HD12 H -1.082 -4.408 -6.393 1.00 . A A . 137 LEU HD12 1 1
4 7851 1 1 137 LEU HD13 H 0.085 -3.087 -6.373 1.00 . A A . 137 LEU HD13 1 1
4 7852 1 1 137 LEU HD21 H 2.491 -4.319 -5.377 1.00 . A A . 137 LEU HD21 1 1
4 7853 1 1 137 LEU HD22 H 2.424 -3.500 -6.934 1.00 . A A . 137 LEU HD22 1 1
4 7854 1 1 137 LEU HD23 H 3.075 -5.133 -6.827 1.00 . A A . 137 LEU HD23 1 1
4 7855 1 1 137 LEU HG H 0.776 -5.058 -7.742 1.00 . A A . 137 LEU HG 1 1
4 7856 1 1 137 LEU N N 0.800 -8.770 -6.820 1.00 . A A . 137 LEU N 1 1
4 7857 1 1 137 LEU O O 3.056 -8.489 -5.192 1.00 . A A . 137 LEU O 1 1
4 7858 1 1 138 SER C C 6.209 -6.398 -7.134 1.00 . A A . 138 SER C 1 1
4 7859 1 1 138 SER CA C 5.339 -7.412 -6.409 1.00 . A A . 138 SER CA 1 1
4 7860 1 1 138 SER CB C 5.821 -8.834 -6.755 1.00 . A A . 138 SER CB 1 1
4 7861 1 1 138 SER H H 3.761 -6.564 -7.516 1.00 . A A . 138 SER H 1 1
4 7862 1 1 138 SER HA H 5.420 -7.253 -5.344 1.00 . A A . 138 SER HA 1 1
4 7863 1 1 138 SER HB2 H 5.770 -8.980 -7.823 1.00 . A A . 138 SER HB2 1 1
4 7864 1 1 138 SER HB3 H 6.849 -8.948 -6.425 1.00 . A A . 138 SER HB3 1 1
4 7865 1 1 138 SER HG H 4.195 -9.440 -5.840 1.00 . A A . 138 SER HG 1 1
4 7866 1 1 138 SER N N 3.951 -7.199 -6.798 1.00 . A A . 138 SER N 1 1
4 7867 1 1 138 SER O O 5.700 -5.566 -7.891 1.00 . A A . 138 SER O 1 1
4 7868 1 1 138 SER OG O 5.035 -9.832 -6.125 1.00 . A A . 138 SER OG 1 1
4 7869 1 1 139 GLY C C 9.275 -4.770 -6.710 1.00 . A A . 139 GLY C 1 1
4 7870 1 1 139 GLY CA C 8.423 -5.615 -7.626 1.00 . A A . 139 GLY CA 1 1
4 7871 1 1 139 GLY H H 7.845 -7.076 -6.215 1.00 . A A . 139 GLY H 1 1
4 7872 1 1 139 GLY HA2 H 9.057 -6.240 -8.230 1.00 . A A . 139 GLY HA2 1 1
4 7873 1 1 139 GLY HA3 H 7.855 -4.964 -8.274 1.00 . A A . 139 GLY HA3 1 1
4 7874 1 1 139 GLY N N 7.505 -6.458 -6.899 1.00 . A A . 139 GLY N 1 1
4 7875 1 1 139 GLY O O 9.651 -5.214 -5.629 1.00 . A A . 139 GLY O 1 1
4 7876 1 1 140 ARG C C 9.713 -1.238 -6.387 1.00 . A A . 140 ARG C 1 1
4 7877 1 1 140 ARG CA C 10.356 -2.620 -6.335 1.00 . A A . 140 ARG CA 1 1
4 7878 1 1 140 ARG CB C 11.794 -2.550 -6.864 1.00 . A A . 140 ARG CB 1 1
4 7879 1 1 140 ARG CD C 13.882 -3.762 -7.550 1.00 . A A . 140 ARG CD 1 1
4 7880 1 1 140 ARG CG C 12.479 -3.903 -6.990 1.00 . A A . 140 ARG CG 1 1
4 7881 1 1 140 ARG CZ C 15.727 -5.196 -8.342 1.00 . A A . 140 ARG CZ 1 1
4 7882 1 1 140 ARG H H 9.222 -3.252 -8.005 1.00 . A A . 140 ARG H 1 1
4 7883 1 1 140 ARG HA H 10.365 -2.971 -5.313 1.00 . A A . 140 ARG HA 1 1
4 7884 1 1 140 ARG HB2 H 11.785 -2.085 -7.837 1.00 . A A . 140 ARG HB2 1 1
4 7885 1 1 140 ARG HB3 H 12.381 -1.940 -6.191 1.00 . A A . 140 ARG HB3 1 1
4 7886 1 1 140 ARG HD2 H 13.831 -3.211 -8.477 1.00 . A A . 140 ARG HD2 1 1
4 7887 1 1 140 ARG HD3 H 14.485 -3.214 -6.841 1.00 . A A . 140 ARG HD3 1 1
4 7888 1 1 140 ARG HE H 13.999 -5.865 -7.577 1.00 . A A . 140 ARG HE 1 1
4 7889 1 1 140 ARG HG2 H 12.536 -4.361 -6.012 1.00 . A A . 140 ARG HG2 1 1
4 7890 1 1 140 ARG HG3 H 11.898 -4.531 -7.649 1.00 . A A . 140 ARG HG3 1 1
4 7891 1 1 140 ARG HH11 H 16.068 -3.209 -8.468 1.00 . A A . 140 ARG HH11 1 1
4 7892 1 1 140 ARG HH12 H 17.357 -4.215 -9.041 1.00 . A A . 140 ARG HH12 1 1
4 7893 1 1 140 ARG HH21 H 15.690 -7.223 -8.354 1.00 . A A . 140 ARG HH21 1 1
4 7894 1 1 140 ARG HH22 H 17.134 -6.502 -8.992 1.00 . A A . 140 ARG HH22 1 1
4 7895 1 1 140 ARG N N 9.560 -3.547 -7.131 1.00 . A A . 140 ARG N 1 1
4 7896 1 1 140 ARG NE N 14.515 -5.058 -7.805 1.00 . A A . 140 ARG NE 1 1
4 7897 1 1 140 ARG NH1 N 16.438 -4.121 -8.640 1.00 . A A . 140 ARG NH1 1 1
4 7898 1 1 140 ARG NH2 N 16.224 -6.403 -8.577 1.00 . A A . 140 ARG NH2 1 1
4 7899 1 1 140 ARG O O 9.504 -0.691 -7.469 1.00 . A A . 140 ARG O 1 1
4 7900 1 1 141 TRP C C 9.212 1.496 -4.058 1.00 . A A . 141 TRP C 1 1
4 7901 1 1 141 TRP CA C 8.652 0.575 -5.151 1.00 . A A . 141 TRP CA 1 1
4 7902 1 1 141 TRP CB C 7.171 0.289 -4.880 1.00 . A A . 141 TRP CB 1 1
4 7903 1 1 141 TRP CD1 C 6.527 -1.913 -6.036 1.00 . A A . 141 TRP CD1 1 1
4 7904 1 1 141 TRP CD2 C 5.727 -0.085 -7.048 1.00 . A A . 141 TRP CD2 1 1
4 7905 1 1 141 TRP CE2 C 5.311 -1.219 -7.772 1.00 . A A . 141 TRP CE2 1 1
4 7906 1 1 141 TRP CE3 C 5.339 1.180 -7.500 1.00 . A A . 141 TRP CE3 1 1
4 7907 1 1 141 TRP CG C 6.507 -0.550 -5.938 1.00 . A A . 141 TRP CG 1 1
4 7908 1 1 141 TRP CH2 C 4.165 0.123 -9.337 1.00 . A A . 141 TRP CH2 1 1
4 7909 1 1 141 TRP CZ2 C 4.528 -1.127 -8.917 1.00 . A A . 141 TRP CZ2 1 1
4 7910 1 1 141 TRP CZ3 C 4.563 1.268 -8.641 1.00 . A A . 141 TRP CZ3 1 1
4 7911 1 1 141 TRP H H 9.670 -1.117 -4.391 1.00 . A A . 141 TRP H 1 1
4 7912 1 1 141 TRP HA H 8.743 1.072 -6.104 1.00 . A A . 141 TRP HA 1 1
4 7913 1 1 141 TRP HB2 H 7.083 -0.236 -3.941 1.00 . A A . 141 TRP HB2 1 1
4 7914 1 1 141 TRP HB3 H 6.637 1.226 -4.814 1.00 . A A . 141 TRP HB3 1 1
4 7915 1 1 141 TRP HD1 H 7.041 -2.563 -5.344 1.00 . A A . 141 TRP HD1 1 1
4 7916 1 1 141 TRP HE1 H 5.680 -3.254 -7.416 1.00 . A A . 141 TRP HE1 1 1
4 7917 1 1 141 TRP HE3 H 5.639 2.077 -6.976 1.00 . A A . 141 TRP HE3 1 1
4 7918 1 1 141 TRP HH2 H 3.558 0.240 -10.223 1.00 . A A . 141 TRP HH2 1 1
4 7919 1 1 141 TRP HZ2 H 4.212 -2.004 -9.464 1.00 . A A . 141 TRP HZ2 1 1
4 7920 1 1 141 TRP HZ3 H 4.256 2.237 -9.005 1.00 . A A . 141 TRP HZ3 1 1
4 7921 1 1 141 TRP N N 9.396 -0.679 -5.226 1.00 . A A . 141 TRP N 1 1
4 7922 1 1 141 TRP NE1 N 5.811 -2.322 -7.134 1.00 . A A . 141 TRP NE1 1 1
4 7923 1 1 141 TRP O O 10.016 1.078 -3.220 1.00 . A A . 141 TRP O 1 1
4 7924 1 1 142 HIS C C 7.994 4.514 -2.569 1.00 . A A . 142 HIS C 1 1
4 7925 1 1 142 HIS CA C 9.206 3.776 -3.129 1.00 . A A . 142 HIS CA 1 1
4 7926 1 1 142 HIS CB C 10.122 4.807 -3.800 1.00 . A A . 142 HIS CB 1 1
4 7927 1 1 142 HIS CD2 C 12.190 3.238 -3.714 1.00 . A A . 142 HIS CD2 1 1
4 7928 1 1 142 HIS CE1 C 13.710 4.697 -4.304 1.00 . A A . 142 HIS CE1 1 1
4 7929 1 1 142 HIS CG C 11.563 4.418 -3.910 1.00 . A A . 142 HIS CG 1 1
4 7930 1 1 142 HIS H H 8.126 3.007 -4.778 1.00 . A A . 142 HIS H 1 1
4 7931 1 1 142 HIS HA H 9.736 3.290 -2.324 1.00 . A A . 142 HIS HA 1 1
4 7932 1 1 142 HIS HB2 H 9.765 4.986 -4.801 1.00 . A A . 142 HIS HB2 1 1
4 7933 1 1 142 HIS HB3 H 10.072 5.729 -3.240 1.00 . A A . 142 HIS HB3 1 1
4 7934 1 1 142 HIS HD1 H 12.406 6.259 -4.499 1.00 . A A . 142 HIS HD1 1 1
4 7935 1 1 142 HIS HD2 H 11.728 2.308 -3.413 1.00 . A A . 142 HIS HD2 1 1
4 7936 1 1 142 HIS HE1 H 14.658 5.150 -4.559 1.00 . A A . 142 HIS HE1 1 1
4 7937 1 1 142 HIS HE2 H 14.241 2.791 -3.791 1.00 . A A . 142 HIS HE2 1 1
4 7938 1 1 142 HIS N N 8.779 2.752 -4.086 1.00 . A A . 142 HIS N 1 1
4 7939 1 1 142 HIS ND1 N 12.546 5.313 -4.278 1.00 . A A . 142 HIS ND1 1 1
4 7940 1 1 142 HIS NE2 N 13.524 3.439 -3.966 1.00 . A A . 142 HIS NE2 1 1
4 7941 1 1 142 HIS O O 7.071 4.846 -3.314 1.00 . A A . 142 HIS O 1 1
4 7942 1 1 143 LEU C C 7.550 6.851 -0.076 1.00 . A A . 143 LEU C 1 1
4 7943 1 1 143 LEU CA C 6.957 5.574 -0.640 1.00 . A A . 143 LEU CA 1 1
4 7944 1 1 143 LEU CB C 6.296 4.791 0.484 1.00 . A A . 143 LEU CB 1 1
4 7945 1 1 143 LEU CD1 C 4.215 4.563 -0.858 1.00 . A A . 143 LEU CD1 1 1
4 7946 1 1 143 LEU CD2 C 4.259 3.827 1.517 1.00 . A A . 143 LEU CD2 1 1
4 7947 1 1 143 LEU CG C 4.779 4.838 0.516 1.00 . A A . 143 LEU CG 1 1
4 7948 1 1 143 LEU H H 8.717 4.402 -0.710 1.00 . A A . 143 LEU H 1 1
4 7949 1 1 143 LEU HA H 6.223 5.823 -1.389 1.00 . A A . 143 LEU HA 1 1
4 7950 1 1 143 LEU HB2 H 6.601 3.763 0.401 1.00 . A A . 143 LEU HB2 1 1
4 7951 1 1 143 LEU HB3 H 6.654 5.183 1.422 1.00 . A A . 143 LEU HB3 1 1
4 7952 1 1 143 LEU HD11 H 3.160 4.393 -0.783 1.00 . A A . 143 LEU HD11 1 1
4 7953 1 1 143 LEU HD12 H 4.694 3.691 -1.272 1.00 . A A . 143 LEU HD12 1 1
4 7954 1 1 143 LEU HD13 H 4.397 5.413 -1.498 1.00 . A A . 143 LEU HD13 1 1
4 7955 1 1 143 LEU HD21 H 4.501 4.152 2.518 1.00 . A A . 143 LEU HD21 1 1
4 7956 1 1 143 LEU HD22 H 4.720 2.870 1.325 1.00 . A A . 143 LEU HD22 1 1
4 7957 1 1 143 LEU HD23 H 3.187 3.738 1.417 1.00 . A A . 143 LEU HD23 1 1
4 7958 1 1 143 LEU HG H 4.456 5.816 0.826 1.00 . A A . 143 LEU HG 1 1
4 7959 1 1 143 LEU N N 7.999 4.772 -1.269 1.00 . A A . 143 LEU N 1 1
4 7960 1 1 143 LEU O O 8.622 6.830 0.503 1.00 . A A . 143 LEU O 1 1
4 7961 1 1 144 ILE C C 6.196 10.025 0.902 1.00 . A A . 144 ILE C 1 1
4 7962 1 1 144 ILE CA C 7.340 9.244 0.258 1.00 . A A . 144 ILE CA 1 1
4 7963 1 1 144 ILE CB C 7.936 10.109 -0.878 1.00 . A A . 144 ILE CB 1 1
4 7964 1 1 144 ILE CD1 C 10.182 8.894 -1.108 1.00 . A A . 144 ILE CD1 1 1
4 7965 1 1 144 ILE CG1 C 8.887 9.308 -1.781 1.00 . A A . 144 ILE CG1 1 1
4 7966 1 1 144 ILE CG2 C 8.669 11.280 -0.265 1.00 . A A . 144 ILE CG2 1 1
4 7967 1 1 144 ILE H H 5.996 7.913 -0.691 1.00 . A A . 144 ILE H 1 1
4 7968 1 1 144 ILE HA H 8.107 9.054 1.001 1.00 . A A . 144 ILE HA 1 1
4 7969 1 1 144 ILE HB H 7.120 10.497 -1.474 1.00 . A A . 144 ILE HB 1 1
4 7970 1 1 144 ILE HD11 H 10.796 8.352 -1.812 1.00 . A A . 144 ILE HD11 1 1
4 7971 1 1 144 ILE HD12 H 9.960 8.262 -0.261 1.00 . A A . 144 ILE HD12 1 1
4 7972 1 1 144 ILE HD13 H 10.709 9.774 -0.773 1.00 . A A . 144 ILE HD13 1 1
4 7973 1 1 144 ILE HG12 H 8.386 8.410 -2.109 1.00 . A A . 144 ILE HG12 1 1
4 7974 1 1 144 ILE HG13 H 9.139 9.907 -2.644 1.00 . A A . 144 ILE HG13 1 1
4 7975 1 1 144 ILE HG21 H 9.296 10.909 0.530 1.00 . A A . 144 ILE HG21 1 1
4 7976 1 1 144 ILE HG22 H 7.956 11.987 0.132 1.00 . A A . 144 ILE HG22 1 1
4 7977 1 1 144 ILE HG23 H 9.280 11.759 -1.013 1.00 . A A . 144 ILE HG23 1 1
4 7978 1 1 144 ILE N N 6.854 7.959 -0.237 1.00 . A A . 144 ILE N 1 1
4 7979 1 1 144 ILE O O 5.124 10.120 0.329 1.00 . A A . 144 ILE O 1 1
4 7980 1 1 145 ARG C C 5.167 12.721 2.291 1.00 . A A . 145 ARG C 1 1
4 7981 1 1 145 ARG CA C 5.337 11.284 2.787 1.00 . A A . 145 ARG CA 1 1
4 7982 1 1 145 ARG CB C 5.576 11.268 4.295 1.00 . A A . 145 ARG CB 1 1
4 7983 1 1 145 ARG CD C 4.590 11.533 6.587 1.00 . A A . 145 ARG CD 1 1
4 7984 1 1 145 ARG CG C 4.408 11.817 5.107 1.00 . A A . 145 ARG CG 1 1
4 7985 1 1 145 ARG CZ C 6.574 11.368 8.050 1.00 . A A . 145 ARG CZ 1 1
4 7986 1 1 145 ARG H H 7.312 10.543 2.488 1.00 . A A . 145 ARG H 1 1
4 7987 1 1 145 ARG HA H 4.423 10.745 2.580 1.00 . A A . 145 ARG HA 1 1
4 7988 1 1 145 ARG HB2 H 5.754 10.249 4.607 1.00 . A A . 145 ARG HB2 1 1
4 7989 1 1 145 ARG HB3 H 6.450 11.861 4.515 1.00 . A A . 145 ARG HB3 1 1
4 7990 1 1 145 ARG HD2 H 3.817 12.046 7.137 1.00 . A A . 145 ARG HD2 1 1
4 7991 1 1 145 ARG HD3 H 4.499 10.469 6.749 1.00 . A A . 145 ARG HD3 1 1
4 7992 1 1 145 ARG HE H 6.287 12.779 6.661 1.00 . A A . 145 ARG HE 1 1
4 7993 1 1 145 ARG HG2 H 4.346 12.885 4.957 1.00 . A A . 145 ARG HG2 1 1
4 7994 1 1 145 ARG HG3 H 3.488 11.352 4.765 1.00 . A A . 145 ARG HG3 1 1
4 7995 1 1 145 ARG HH11 H 5.213 9.892 8.321 1.00 . A A . 145 ARG HH11 1 1
4 7996 1 1 145 ARG HH12 H 6.606 9.817 9.350 1.00 . A A . 145 ARG HH12 1 1
4 7997 1 1 145 ARG HH21 H 8.121 12.677 8.014 1.00 . A A . 145 ARG HH21 1 1
4 7998 1 1 145 ARG HH22 H 8.255 11.395 9.176 1.00 . A A . 145 ARG HH22 1 1
4 7999 1 1 145 ARG N N 6.416 10.591 2.084 1.00 . A A . 145 ARG N 1 1
4 8000 1 1 145 ARG NE N 5.896 11.978 7.078 1.00 . A A . 145 ARG NE 1 1
4 8001 1 1 145 ARG NH1 N 6.093 10.270 8.619 1.00 . A A . 145 ARG NH1 1 1
4 8002 1 1 145 ARG NH2 N 7.741 11.852 8.444 1.00 . A A . 145 ARG NH2 1 1
4 8003 1 1 145 ARG O O 6.138 13.406 1.971 1.00 . A A . 145 ARG O 1 1
4 8004 1 1 146 THR C C 3.652 15.561 2.836 1.00 . A A . 146 THR C 1 1
4 8005 1 1 146 THR CA C 3.548 14.477 1.744 1.00 . A A . 146 THR CA 1 1
4 8006 1 1 146 THR CB C 2.102 14.440 1.193 1.00 . A A . 146 THR CB 1 1
4 8007 1 1 146 THR CG2 C 1.117 14.589 2.321 1.00 . A A . 146 THR CG2 1 1
4 8008 1 1 146 THR H H 3.196 12.563 2.566 1.00 . A A . 146 THR H 1 1
4 8009 1 1 146 THR HA H 4.210 14.723 0.938 1.00 . A A . 146 THR HA 1 1
4 8010 1 1 146 THR HB H 1.915 13.481 0.721 1.00 . A A . 146 THR HB 1 1
4 8011 1 1 146 THR HG1 H 1.852 15.108 -0.645 1.00 . A A . 146 THR HG1 1 1
4 8012 1 1 146 THR HG21 H 1.512 15.287 3.044 1.00 . A A . 146 THR HG21 1 1
4 8013 1 1 146 THR HG22 H 0.965 13.632 2.794 1.00 . A A . 146 THR HG22 1 1
4 8014 1 1 146 THR HG23 H 0.181 14.962 1.936 1.00 . A A . 146 THR HG23 1 1
4 8015 1 1 146 THR N N 3.914 13.163 2.255 1.00 . A A . 146 THR N 1 1
4 8016 1 1 146 THR O O 3.149 16.675 2.672 1.00 . A A . 146 THR O 1 1
4 8017 1 1 146 THR OG1 O 1.889 15.486 0.241 1.00 . A A . 146 THR OG1 1 1
4 8018 1 1 147 ASN C C 4.648 17.535 4.803 1.00 . A A . 147 ASN C 1 1
4 8019 1 1 147 ASN CA C 4.430 16.060 5.136 1.00 . A A . 147 ASN CA 1 1
4 8020 1 1 147 ASN CB C 5.576 15.557 6.022 1.00 . A A . 147 ASN CB 1 1
4 8021 1 1 147 ASN CG C 5.592 16.192 7.403 1.00 . A A . 147 ASN CG 1 1
4 8022 1 1 147 ASN H H 4.742 14.340 3.958 1.00 . A A . 147 ASN H 1 1
4 8023 1 1 147 ASN HA H 3.512 15.969 5.684 1.00 . A A . 147 ASN HA 1 1
4 8024 1 1 147 ASN HB2 H 5.480 14.488 6.143 1.00 . A A . 147 ASN HB2 1 1
4 8025 1 1 147 ASN HB3 H 6.516 15.771 5.536 1.00 . A A . 147 ASN HB3 1 1
4 8026 1 1 147 ASN HD21 H 3.609 16.171 7.480 1.00 . A A . 147 ASN HD21 1 1
4 8027 1 1 147 ASN HD22 H 4.408 16.834 8.862 1.00 . A A . 147 ASN HD22 1 1
4 8028 1 1 147 ASN N N 4.318 15.212 3.938 1.00 . A A . 147 ASN N 1 1
4 8029 1 1 147 ASN ND2 N 4.419 16.421 7.971 1.00 . A A . 147 ASN ND2 1 1
4 8030 1 1 147 ASN O O 4.024 18.409 5.406 1.00 . A A . 147 ASN O 1 1
4 8031 1 1 147 ASN OD1 O 6.656 16.440 7.972 1.00 . A A . 147 ASN OD1 1 1
4 8032 1 1 148 LEU C C 5.742 19.351 1.936 1.00 . A A . 148 LEU C 1 1
4 8033 1 1 148 LEU CA C 5.796 19.185 3.452 1.00 . A A . 148 LEU CA 1 1
4 8034 1 1 148 LEU CB C 7.162 19.639 4.004 1.00 . A A . 148 LEU CB 1 1
4 8035 1 1 148 LEU CD1 C 9.661 19.574 3.831 1.00 . A A . 148 LEU CD1 1 1
4 8036 1 1 148 LEU CD2 C 8.423 17.498 4.421 1.00 . A A . 148 LEU CD2 1 1
4 8037 1 1 148 LEU CG C 8.378 18.788 3.613 1.00 . A A . 148 LEU CG 1 1
4 8038 1 1 148 LEU H H 5.936 17.074 3.350 1.00 . A A . 148 LEU H 1 1
4 8039 1 1 148 LEU HA H 5.027 19.807 3.887 1.00 . A A . 148 LEU HA 1 1
4 8040 1 1 148 LEU HB2 H 7.338 20.648 3.663 1.00 . A A . 148 LEU HB2 1 1
4 8041 1 1 148 LEU HB3 H 7.098 19.655 5.081 1.00 . A A . 148 LEU HB3 1 1
4 8042 1 1 148 LEU HD11 H 10.508 18.971 3.533 1.00 . A A . 148 LEU HD11 1 1
4 8043 1 1 148 LEU HD12 H 9.753 19.831 4.875 1.00 . A A . 148 LEU HD12 1 1
4 8044 1 1 148 LEU HD13 H 9.637 20.475 3.237 1.00 . A A . 148 LEU HD13 1 1
4 8045 1 1 148 LEU HD21 H 9.227 16.875 4.062 1.00 . A A . 148 LEU HD21 1 1
4 8046 1 1 148 LEU HD22 H 7.482 16.972 4.313 1.00 . A A . 148 LEU HD22 1 1
4 8047 1 1 148 LEU HD23 H 8.587 17.731 5.463 1.00 . A A . 148 LEU HD23 1 1
4 8048 1 1 148 LEU HG H 8.313 18.531 2.566 1.00 . A A . 148 LEU HG 1 1
4 8049 1 1 148 LEU N N 5.504 17.811 3.833 1.00 . A A . 148 LEU N 1 1
4 8050 1 1 148 LEU O O 6.674 19.865 1.320 1.00 . A A . 148 LEU O 1 1
4 8051 1 1 149 ARG C C 3.005 18.684 -0.492 1.00 . A A . 149 ARG C 1 1
4 8052 1 1 149 ARG CA C 4.429 19.061 -0.096 1.00 . A A . 149 ARG CA 1 1
4 8053 1 1 149 ARG CB C 5.427 18.207 -0.885 1.00 . A A . 149 ARG CB 1 1
4 8054 1 1 149 ARG CD C 6.272 15.928 -1.480 1.00 . A A . 149 ARG CD 1 1
4 8055 1 1 149 ARG CG C 5.372 16.726 -0.556 1.00 . A A . 149 ARG CG 1 1
4 8056 1 1 149 ARG CZ C 6.544 15.582 -3.907 1.00 . A A . 149 ARG CZ 1 1
4 8057 1 1 149 ARG H H 3.944 18.474 1.882 1.00 . A A . 149 ARG H 1 1
4 8058 1 1 149 ARG HA H 4.590 20.099 -0.344 1.00 . A A . 149 ARG HA 1 1
4 8059 1 1 149 ARG HB2 H 5.223 18.319 -1.937 1.00 . A A . 149 ARG HB2 1 1
4 8060 1 1 149 ARG HB3 H 6.426 18.561 -0.680 1.00 . A A . 149 ARG HB3 1 1
4 8061 1 1 149 ARG HD2 H 7.277 16.313 -1.405 1.00 . A A . 149 ARG HD2 1 1
4 8062 1 1 149 ARG HD3 H 6.259 14.893 -1.173 1.00 . A A . 149 ARG HD3 1 1
4 8063 1 1 149 ARG HE H 4.951 16.419 -3.040 1.00 . A A . 149 ARG HE 1 1
4 8064 1 1 149 ARG HG2 H 5.694 16.579 0.465 1.00 . A A . 149 ARG HG2 1 1
4 8065 1 1 149 ARG HG3 H 4.358 16.384 -0.671 1.00 . A A . 149 ARG HG3 1 1
4 8066 1 1 149 ARG HH11 H 8.118 14.963 -2.789 1.00 . A A . 149 ARG HH11 1 1
4 8067 1 1 149 ARG HH12 H 8.282 14.721 -4.499 1.00 . A A . 149 ARG HH12 1 1
4 8068 1 1 149 ARG HH21 H 5.152 16.096 -5.291 1.00 . A A . 149 ARG HH21 1 1
4 8069 1 1 149 ARG HH22 H 6.587 15.347 -5.921 1.00 . A A . 149 ARG HH22 1 1
4 8070 1 1 149 ARG N N 4.636 18.914 1.342 1.00 . A A . 149 ARG N 1 1
4 8071 1 1 149 ARG NE N 5.833 16.017 -2.872 1.00 . A A . 149 ARG NE 1 1
4 8072 1 1 149 ARG NH1 N 7.744 15.045 -3.716 1.00 . A A . 149 ARG NH1 1 1
4 8073 1 1 149 ARG NH2 N 6.056 15.687 -5.138 1.00 . A A . 149 ARG NH2 1 1
4 8074 1 1 149 ARG O O 2.762 18.227 -1.611 1.00 . A A . 149 ARG O 1 1
4 8075 1 1 150 GLY C C -0.169 18.435 1.363 1.00 . A A . 150 GLY C 1 1
4 8076 1 1 150 GLY CA C 0.688 18.544 0.124 1.00 . A A . 150 GLY CA 1 1
4 8077 1 1 150 GLY H H 2.301 19.253 1.296 1.00 . A A . 150 GLY H 1 1
4 8078 1 1 150 GLY HA2 H 0.276 19.308 -0.518 1.00 . A A . 150 GLY HA2 1 1
4 8079 1 1 150 GLY HA3 H 0.666 17.600 -0.400 1.00 . A A . 150 GLY HA3 1 1
4 8080 1 1 150 GLY N N 2.064 18.878 0.421 1.00 . A A . 150 GLY N 1 1
4 8081 1 1 150 GLY O O -0.352 19.414 2.086 1.00 . A A . 150 GLY O 1 1
4 8082 1 1 151 LYS C C -0.875 17.211 4.059 1.00 . A A . 151 LYS C 1 1
4 8083 1 1 151 LYS CA C -1.595 17.000 2.724 1.00 . A A . 151 LYS CA 1 1
4 8084 1 1 151 LYS CB C -2.190 15.573 2.641 1.00 . A A . 151 LYS CB 1 1
4 8085 1 1 151 LYS CD C -3.109 15.184 4.965 1.00 . A A . 151 LYS CD 1 1
4 8086 1 1 151 LYS CE C -4.352 15.232 5.839 1.00 . A A . 151 LYS CE 1 1
4 8087 1 1 151 LYS CG C -3.440 15.356 3.487 1.00 . A A . 151 LYS CG 1 1
4 8088 1 1 151 LYS H H -0.449 16.491 1.018 1.00 . A A . 151 LYS H 1 1
4 8089 1 1 151 LYS HA H -2.398 17.717 2.649 1.00 . A A . 151 LYS HA 1 1
4 8090 1 1 151 LYS HB2 H -2.427 15.348 1.613 1.00 . A A . 151 LYS HB2 1 1
4 8091 1 1 151 LYS HB3 H -1.449 14.869 2.975 1.00 . A A . 151 LYS HB3 1 1
4 8092 1 1 151 LYS HD2 H -2.629 14.228 5.101 1.00 . A A . 151 LYS HD2 1 1
4 8093 1 1 151 LYS HD3 H -2.431 15.971 5.270 1.00 . A A . 151 LYS HD3 1 1
4 8094 1 1 151 LYS HE2 H -4.049 15.227 6.875 1.00 . A A . 151 LYS HE2 1 1
4 8095 1 1 151 LYS HE3 H -4.888 16.145 5.628 1.00 . A A . 151 LYS HE3 1 1
4 8096 1 1 151 LYS HG2 H -4.096 16.205 3.370 1.00 . A A . 151 LYS HG2 1 1
4 8097 1 1 151 LYS HG3 H -3.935 14.465 3.136 1.00 . A A . 151 LYS HG3 1 1
4 8098 1 1 151 LYS HZ1 H -5.609 14.090 4.617 1.00 . A A . 151 LYS HZ1 1 1
4 8099 1 1 151 LYS HZ2 H -6.068 14.120 6.243 1.00 . A A . 151 LYS HZ2 1 1
4 8100 1 1 151 LYS HZ3 H -4.749 13.184 5.759 1.00 . A A . 151 LYS HZ3 1 1
4 8101 1 1 151 LYS N N -0.686 17.236 1.608 1.00 . A A . 151 LYS N 1 1
4 8102 1 1 151 LYS NZ N -5.256 14.077 5.597 1.00 . A A . 151 LYS NZ 1 1
4 8103 1 1 151 LYS O O -1.023 18.255 4.691 1.00 . A A . 151 LYS O 1 1
4 8104 1 1 152 GLN C C 1.154 14.799 6.008 1.00 . A A . 152 GLN C 1 1
4 8105 1 1 152 GLN CA C 0.587 16.184 5.748 1.00 . A A . 152 GLN CA 1 1
4 8106 1 1 152 GLN CB C -0.428 16.505 6.851 1.00 . A A . 152 GLN CB 1 1
4 8107 1 1 152 GLN CD C 0.928 17.390 8.824 1.00 . A A . 152 GLN CD 1 1
4 8108 1 1 152 GLN CG C 0.078 16.262 8.261 1.00 . A A . 152 GLN CG 1 1
4 8109 1 1 152 GLN H H 0.112 15.501 3.819 1.00 . A A . 152 GLN H 1 1
4 8110 1 1 152 GLN HA H 1.391 16.903 5.757 1.00 . A A . 152 GLN HA 1 1
4 8111 1 1 152 GLN HB2 H -0.722 17.541 6.770 1.00 . A A . 152 GLN HB2 1 1
4 8112 1 1 152 GLN HB3 H -1.294 15.879 6.696 1.00 . A A . 152 GLN HB3 1 1
4 8113 1 1 152 GLN HE21 H 1.488 17.970 7.010 1.00 . A A . 152 GLN HE21 1 1
4 8114 1 1 152 GLN HE22 H 2.134 18.889 8.320 1.00 . A A . 152 GLN HE22 1 1
4 8115 1 1 152 GLN HG2 H -0.771 16.121 8.909 1.00 . A A . 152 GLN HG2 1 1
4 8116 1 1 152 GLN HG3 H 0.665 15.359 8.248 1.00 . A A . 152 GLN HG3 1 1
4 8117 1 1 152 GLN N N -0.066 16.225 4.445 1.00 . A A . 152 GLN N 1 1
4 8118 1 1 152 GLN NE2 N 1.581 18.157 7.963 1.00 . A A . 152 GLN NE2 1 1
4 8119 1 1 152 GLN O O 2.249 14.651 6.546 1.00 . A A . 152 GLN O 1 1
4 8120 1 1 152 GLN OE1 O 0.975 17.583 10.039 1.00 . A A . 152 GLN OE1 1 1
4 8121 1 1 153 SER C C 0.397 11.426 4.893 1.00 . A A . 153 SER C 1 1
4 8122 1 1 153 SER CA C 0.708 12.426 5.996 1.00 . A A . 153 SER CA 1 1
4 8123 1 1 153 SER CB C -0.090 12.084 7.250 1.00 . A A . 153 SER CB 1 1
4 8124 1 1 153 SER H H -0.353 13.963 5.018 1.00 . A A . 153 SER H 1 1
4 8125 1 1 153 SER HA H 1.759 12.373 6.229 1.00 . A A . 153 SER HA 1 1
4 8126 1 1 153 SER HB2 H -0.058 11.017 7.412 1.00 . A A . 153 SER HB2 1 1
4 8127 1 1 153 SER HB3 H 0.338 12.595 8.099 1.00 . A A . 153 SER HB3 1 1
4 8128 1 1 153 SER HG H -1.903 12.373 7.945 1.00 . A A . 153 SER HG 1 1
4 8129 1 1 153 SER N N 0.408 13.789 5.599 1.00 . A A . 153 SER N 1 1
4 8130 1 1 153 SER O O 0.648 10.240 5.048 1.00 . A A . 153 SER O 1 1
4 8131 1 1 153 SER OG O -1.442 12.487 7.101 1.00 . A A . 153 SER OG 1 1
4 8132 1 1 154 GLN C C 0.969 10.729 1.997 1.00 . A A . 154 GLN C 1 1
4 8133 1 1 154 GLN CA C -0.381 11.037 2.630 1.00 . A A . 154 GLN CA 1 1
4 8134 1 1 154 GLN CB C -1.381 11.676 1.673 1.00 . A A . 154 GLN CB 1 1
4 8135 1 1 154 GLN CD C -0.078 12.003 -0.480 1.00 . A A . 154 GLN CD 1 1
4 8136 1 1 154 GLN CG C -0.854 12.641 0.634 1.00 . A A . 154 GLN CG 1 1
4 8137 1 1 154 GLN H H -0.438 12.838 3.753 1.00 . A A . 154 GLN H 1 1
4 8138 1 1 154 GLN HA H -0.818 10.119 2.979 1.00 . A A . 154 GLN HA 1 1
4 8139 1 1 154 GLN HB2 H -1.930 10.901 1.168 1.00 . A A . 154 GLN HB2 1 1
4 8140 1 1 154 GLN HB3 H -2.051 12.222 2.285 1.00 . A A . 154 GLN HB3 1 1
4 8141 1 1 154 GLN HE21 H -1.224 10.397 -0.406 1.00 . A A . 154 GLN HE21 1 1
4 8142 1 1 154 GLN HE22 H 0.065 10.368 -1.533 1.00 . A A . 154 GLN HE22 1 1
4 8143 1 1 154 GLN HG2 H -1.691 13.141 0.213 1.00 . A A . 154 GLN HG2 1 1
4 8144 1 1 154 GLN HG3 H -0.231 13.353 1.109 1.00 . A A . 154 GLN HG3 1 1
4 8145 1 1 154 GLN N N -0.166 11.900 3.787 1.00 . A A . 154 GLN N 1 1
4 8146 1 1 154 GLN NE2 N -0.459 10.808 -0.850 1.00 . A A . 154 GLN NE2 1 1
4 8147 1 1 154 GLN O O 1.925 11.470 2.206 1.00 . A A . 154 GLN O 1 1
4 8148 1 1 154 GLN OE1 O 0.846 12.597 -1.020 1.00 . A A . 154 GLN OE1 1 1
4 8149 1 1 155 TRP C C 2.337 9.045 -0.776 1.00 . A A . 155 TRP C 1 1
4 8150 1 1 155 TRP CA C 2.349 9.197 0.746 1.00 . A A . 155 TRP CA 1 1
4 8151 1 1 155 TRP CB C 2.716 7.880 1.412 1.00 . A A . 155 TRP CB 1 1
4 8152 1 1 155 TRP CD1 C 2.511 8.442 3.901 1.00 . A A . 155 TRP CD1 1 1
4 8153 1 1 155 TRP CD2 C 4.554 7.743 3.316 1.00 . A A . 155 TRP CD2 1 1
4 8154 1 1 155 TRP CE2 C 4.547 8.025 4.695 1.00 . A A . 155 TRP CE2 1 1
4 8155 1 1 155 TRP CE3 C 5.745 7.286 2.738 1.00 . A A . 155 TRP CE3 1 1
4 8156 1 1 155 TRP CG C 3.230 8.027 2.822 1.00 . A A . 155 TRP CG 1 1
4 8157 1 1 155 TRP CH2 C 6.814 7.421 4.898 1.00 . A A . 155 TRP CH2 1 1
4 8158 1 1 155 TRP CZ2 C 5.670 7.867 5.493 1.00 . A A . 155 TRP CZ2 1 1
4 8159 1 1 155 TRP CZ3 C 6.858 7.132 3.536 1.00 . A A . 155 TRP CZ3 1 1
4 8160 1 1 155 TRP H H 0.260 9.122 1.046 1.00 . A A . 155 TRP H 1 1
4 8161 1 1 155 TRP HA H 3.087 9.938 1.014 1.00 . A A . 155 TRP HA 1 1
4 8162 1 1 155 TRP HB2 H 1.817 7.282 1.459 1.00 . A A . 155 TRP HB2 1 1
4 8163 1 1 155 TRP HB3 H 3.462 7.374 0.823 1.00 . A A . 155 TRP HB3 1 1
4 8164 1 1 155 TRP HD1 H 1.471 8.729 3.860 1.00 . A A . 155 TRP HD1 1 1
4 8165 1 1 155 TRP HE1 H 2.996 8.709 5.924 1.00 . A A . 155 TRP HE1 1 1
4 8166 1 1 155 TRP HE3 H 5.810 7.053 1.689 1.00 . A A . 155 TRP HE3 1 1
4 8167 1 1 155 TRP HH2 H 7.712 7.291 5.484 1.00 . A A . 155 TRP HH2 1 1
4 8168 1 1 155 TRP HZ2 H 5.654 8.086 6.550 1.00 . A A . 155 TRP HZ2 1 1
4 8169 1 1 155 TRP HZ3 H 7.785 6.785 3.104 1.00 . A A . 155 TRP HZ3 1 1
4 8170 1 1 155 TRP N N 1.066 9.642 1.261 1.00 . A A . 155 TRP N 1 1
4 8171 1 1 155 TRP NE1 N 3.291 8.447 5.025 1.00 . A A . 155 TRP NE1 1 1
4 8172 1 1 155 TRP O O 1.290 8.978 -1.407 1.00 . A A . 155 TRP O 1 1
4 8173 1 1 156 PHE C C 4.274 7.573 -3.182 1.00 . A A . 156 PHE C 1 1
4 8174 1 1 156 PHE CA C 3.680 8.915 -2.787 1.00 . A A . 156 PHE CA 1 1
4 8175 1 1 156 PHE CB C 4.585 10.053 -3.267 1.00 . A A . 156 PHE CB 1 1
4 8176 1 1 156 PHE CD1 C 2.983 11.823 -4.028 1.00 . A A . 156 PHE CD1 1 1
4 8177 1 1 156 PHE CD2 C 4.361 12.282 -2.139 1.00 . A A . 156 PHE CD2 1 1
4 8178 1 1 156 PHE CE1 C 2.412 13.074 -3.921 1.00 . A A . 156 PHE CE1 1 1
4 8179 1 1 156 PHE CE2 C 3.792 13.536 -2.026 1.00 . A A . 156 PHE CE2 1 1
4 8180 1 1 156 PHE CG C 3.964 11.414 -3.140 1.00 . A A . 156 PHE CG 1 1
4 8181 1 1 156 PHE CZ C 2.817 13.932 -2.919 1.00 . A A . 156 PHE CZ 1 1
4 8182 1 1 156 PHE H H 4.313 9.015 -0.783 1.00 . A A . 156 PHE H 1 1
4 8183 1 1 156 PHE HA H 2.707 9.020 -3.243 1.00 . A A . 156 PHE HA 1 1
4 8184 1 1 156 PHE HB2 H 5.490 10.050 -2.678 1.00 . A A . 156 PHE HB2 1 1
4 8185 1 1 156 PHE HB3 H 4.840 9.896 -4.303 1.00 . A A . 156 PHE HB3 1 1
4 8186 1 1 156 PHE HD1 H 2.666 11.153 -4.812 1.00 . A A . 156 PHE HD1 1 1
4 8187 1 1 156 PHE HD2 H 5.123 11.972 -1.439 1.00 . A A . 156 PHE HD2 1 1
4 8188 1 1 156 PHE HE1 H 1.650 13.381 -4.623 1.00 . A A . 156 PHE HE1 1 1
4 8189 1 1 156 PHE HE2 H 4.111 14.205 -1.243 1.00 . A A . 156 PHE HE2 1 1
4 8190 1 1 156 PHE HZ H 2.371 14.912 -2.834 1.00 . A A . 156 PHE HZ 1 1
4 8191 1 1 156 PHE N N 3.517 8.992 -1.350 1.00 . A A . 156 PHE N 1 1
4 8192 1 1 156 PHE O O 5.414 7.270 -2.838 1.00 . A A . 156 PHE O 1 1
4 8193 1 1 157 LEU C C 4.499 5.511 -5.739 1.00 . A A . 157 LEU C 1 1
4 8194 1 1 157 LEU CA C 3.932 5.452 -4.314 1.00 . A A . 157 LEU CA 1 1
4 8195 1 1 157 LEU CB C 2.752 4.471 -4.242 1.00 . A A . 157 LEU CB 1 1
4 8196 1 1 157 LEU CD1 C 4.578 2.716 -4.016 1.00 . A A . 157 LEU CD1 1 1
4 8197 1 1 157 LEU CD2 C 2.427 2.450 -2.779 1.00 . A A . 157 LEU CD2 1 1
4 8198 1 1 157 LEU CG C 3.079 2.974 -4.056 1.00 . A A . 157 LEU CG 1 1
4 8199 1 1 157 LEU H H 2.582 7.077 -4.120 1.00 . A A . 157 LEU H 1 1
4 8200 1 1 157 LEU HA H 4.708 5.125 -3.637 1.00 . A A . 157 LEU HA 1 1
4 8201 1 1 157 LEU HB2 H 2.127 4.772 -3.422 1.00 . A A . 157 LEU HB2 1 1
4 8202 1 1 157 LEU HB3 H 2.182 4.574 -5.153 1.00 . A A . 157 LEU HB3 1 1
4 8203 1 1 157 LEU HD11 H 4.993 3.149 -3.122 1.00 . A A . 157 LEU HD11 1 1
4 8204 1 1 157 LEU HD12 H 5.043 3.160 -4.884 1.00 . A A . 157 LEU HD12 1 1
4 8205 1 1 157 LEU HD13 H 4.758 1.650 -4.017 1.00 . A A . 157 LEU HD13 1 1
4 8206 1 1 157 LEU HD21 H 2.330 1.374 -2.836 1.00 . A A . 157 LEU HD21 1 1
4 8207 1 1 157 LEU HD22 H 1.446 2.892 -2.666 1.00 . A A . 157 LEU HD22 1 1
4 8208 1 1 157 LEU HD23 H 3.037 2.706 -1.926 1.00 . A A . 157 LEU HD23 1 1
4 8209 1 1 157 LEU HG H 2.672 2.419 -4.886 1.00 . A A . 157 LEU HG 1 1
4 8210 1 1 157 LEU N N 3.491 6.775 -3.889 1.00 . A A . 157 LEU N 1 1
4 8211 1 1 157 LEU O O 3.753 5.464 -6.719 1.00 . A A . 157 LEU O 1 1
4 8212 1 1 158 VAL C C 7.190 4.192 -7.214 1.00 . A A . 158 VAL C 1 1
4 8213 1 1 158 VAL CA C 6.533 5.561 -7.104 1.00 . A A . 158 VAL CA 1 1
4 8214 1 1 158 VAL CB C 7.648 6.620 -7.255 1.00 . A A . 158 VAL CB 1 1
4 8215 1 1 158 VAL CG1 C 7.172 7.804 -8.069 1.00 . A A . 158 VAL CG1 1 1
4 8216 1 1 158 VAL CG2 C 8.158 7.082 -5.904 1.00 . A A . 158 VAL CG2 1 1
4 8217 1 1 158 VAL H H 6.330 5.806 -5.009 1.00 . A A . 158 VAL H 1 1
4 8218 1 1 158 VAL HA H 5.820 5.698 -7.915 1.00 . A A . 158 VAL HA 1 1
4 8219 1 1 158 VAL HB H 8.471 6.164 -7.784 1.00 . A A . 158 VAL HB 1 1
4 8220 1 1 158 VAL HG11 H 6.348 8.280 -7.566 1.00 . A A . 158 VAL HG11 1 1
4 8221 1 1 158 VAL HG12 H 6.848 7.464 -9.043 1.00 . A A . 158 VAL HG12 1 1
4 8222 1 1 158 VAL HG13 H 7.979 8.511 -8.186 1.00 . A A . 158 VAL HG13 1 1
4 8223 1 1 158 VAL HG21 H 8.463 6.224 -5.327 1.00 . A A . 158 VAL HG21 1 1
4 8224 1 1 158 VAL HG22 H 7.372 7.610 -5.380 1.00 . A A . 158 VAL HG22 1 1
4 8225 1 1 158 VAL HG23 H 9.005 7.734 -6.053 1.00 . A A . 158 VAL HG23 1 1
4 8226 1 1 158 VAL N N 5.816 5.655 -5.832 1.00 . A A . 158 VAL N 1 1
4 8227 1 1 158 VAL O O 7.267 3.461 -6.233 1.00 . A A . 158 VAL O 1 1
4 8228 1 1 159 LYS C C 9.882 2.889 -8.158 1.00 . A A . 159 LYS C 1 1
4 8229 1 1 159 LYS CA C 8.440 2.637 -8.593 1.00 . A A . 159 LYS CA 1 1
4 8230 1 1 159 LYS CB C 8.415 2.210 -10.058 1.00 . A A . 159 LYS CB 1 1
4 8231 1 1 159 LYS CD C 9.222 0.603 -11.808 1.00 . A A . 159 LYS CD 1 1
4 8232 1 1 159 LYS CE C 9.993 -0.681 -12.065 1.00 . A A . 159 LYS CE 1 1
4 8233 1 1 159 LYS CG C 9.157 0.914 -10.325 1.00 . A A . 159 LYS CG 1 1
4 8234 1 1 159 LYS H H 7.435 4.401 -9.174 1.00 . A A . 159 LYS H 1 1
4 8235 1 1 159 LYS HA H 8.018 1.851 -7.983 1.00 . A A . 159 LYS HA 1 1
4 8236 1 1 159 LYS HB2 H 7.387 2.082 -10.367 1.00 . A A . 159 LYS HB2 1 1
4 8237 1 1 159 LYS HB3 H 8.865 2.988 -10.656 1.00 . A A . 159 LYS HB3 1 1
4 8238 1 1 159 LYS HD2 H 8.218 0.493 -12.189 1.00 . A A . 159 LYS HD2 1 1
4 8239 1 1 159 LYS HD3 H 9.716 1.417 -12.316 1.00 . A A . 159 LYS HD3 1 1
4 8240 1 1 159 LYS HE2 H 9.472 -1.498 -11.592 1.00 . A A . 159 LYS HE2 1 1
4 8241 1 1 159 LYS HE3 H 10.037 -0.850 -13.130 1.00 . A A . 159 LYS HE3 1 1
4 8242 1 1 159 LYS HG2 H 10.163 1.001 -9.941 1.00 . A A . 159 LYS HG2 1 1
4 8243 1 1 159 LYS HG3 H 8.644 0.107 -9.820 1.00 . A A . 159 LYS HG3 1 1
4 8244 1 1 159 LYS HZ1 H 11.360 -0.513 -10.493 1.00 . A A . 159 LYS HZ1 1 1
4 8245 1 1 159 LYS HZ2 H 11.887 0.192 -11.936 1.00 . A A . 159 LYS HZ2 1 1
4 8246 1 1 159 LYS HZ3 H 11.894 -1.487 -11.765 1.00 . A A . 159 LYS HZ3 1 1
4 8247 1 1 159 LYS N N 7.644 3.842 -8.400 1.00 . A A . 159 LYS N 1 1
4 8248 1 1 159 LYS NZ N 11.378 -0.616 -11.527 1.00 . A A . 159 LYS NZ 1 1
4 8249 1 1 159 LYS O O 10.381 4.004 -8.277 1.00 . A A . 159 LYS O 1 1
4 8250 1 1 160 ALA C C 12.790 1.838 -8.536 1.00 . A A . 160 ALA C 1 1
4 8251 1 1 160 ALA CA C 11.950 1.987 -7.274 1.00 . A A . 160 ALA CA 1 1
4 8252 1 1 160 ALA CB C 12.359 0.938 -6.249 1.00 . A A . 160 ALA CB 1 1
4 8253 1 1 160 ALA H H 10.064 1.028 -7.444 1.00 . A A . 160 ALA H 1 1
4 8254 1 1 160 ALA HA H 12.120 2.965 -6.848 1.00 . A A . 160 ALA HA 1 1
4 8255 1 1 160 ALA HB1 H 11.771 1.060 -5.352 1.00 . A A . 160 ALA HB1 1 1
4 8256 1 1 160 ALA HB2 H 13.405 1.057 -6.014 1.00 . A A . 160 ALA HB2 1 1
4 8257 1 1 160 ALA HB3 H 12.191 -0.045 -6.659 1.00 . A A . 160 ALA HB3 1 1
4 8258 1 1 160 ALA N N 10.536 1.876 -7.608 1.00 . A A . 160 ALA N 1 1
4 8259 1 1 160 ALA O O 12.637 0.869 -9.281 1.00 . A A . 160 ALA O 1 1
4 8260 1 1 161 LYS C C 15.864 2.188 -9.618 1.00 . A A . 161 LYS C 1 1
4 8261 1 1 161 LYS CA C 14.509 2.794 -9.957 1.00 . A A . 161 LYS CA 1 1
4 8262 1 1 161 LYS CB C 14.688 4.221 -10.491 1.00 . A A . 161 LYS CB 1 1
4 8263 1 1 161 LYS CD C 14.684 3.648 -12.943 1.00 . A A . 161 LYS CD 1 1
4 8264 1 1 161 LYS CE C 15.433 3.756 -14.262 1.00 . A A . 161 LYS CE 1 1
4 8265 1 1 161 LYS CG C 15.451 4.305 -11.807 1.00 . A A . 161 LYS CG 1 1
4 8266 1 1 161 LYS H H 13.746 3.543 -8.135 1.00 . A A . 161 LYS H 1 1
4 8267 1 1 161 LYS HA H 14.030 2.188 -10.711 1.00 . A A . 161 LYS HA 1 1
4 8268 1 1 161 LYS HB2 H 13.713 4.658 -10.641 1.00 . A A . 161 LYS HB2 1 1
4 8269 1 1 161 LYS HB3 H 15.222 4.801 -9.754 1.00 . A A . 161 LYS HB3 1 1
4 8270 1 1 161 LYS HD2 H 14.539 2.604 -12.711 1.00 . A A . 161 LYS HD2 1 1
4 8271 1 1 161 LYS HD3 H 13.724 4.133 -13.045 1.00 . A A . 161 LYS HD3 1 1
4 8272 1 1 161 LYS HE2 H 16.403 3.297 -14.149 1.00 . A A . 161 LYS HE2 1 1
4 8273 1 1 161 LYS HE3 H 14.875 3.226 -15.022 1.00 . A A . 161 LYS HE3 1 1
4 8274 1 1 161 LYS HG2 H 15.613 5.345 -12.050 1.00 . A A . 161 LYS HG2 1 1
4 8275 1 1 161 LYS HG3 H 16.402 3.808 -11.691 1.00 . A A . 161 LYS HG3 1 1
4 8276 1 1 161 LYS HZ1 H 14.691 5.626 -14.815 1.00 . A A . 161 LYS HZ1 1 1
4 8277 1 1 161 LYS HZ2 H 16.126 5.199 -15.599 1.00 . A A . 161 LYS HZ2 1 1
4 8278 1 1 161 LYS HZ3 H 16.161 5.692 -13.985 1.00 . A A . 161 LYS HZ3 1 1
4 8279 1 1 161 LYS N N 13.659 2.806 -8.776 1.00 . A A . 161 LYS N 1 1
4 8280 1 1 161 LYS NZ N 15.614 5.166 -14.694 1.00 . A A . 161 LYS NZ 1 1
4 8281 1 1 161 LYS O O 16.670 2.804 -8.920 1.00 . A A . 161 LYS O 1 1
4 8282 1 1 162 ASP C C 17.896 -0.313 -11.130 1.00 . A A . 162 ASP C 1 1
4 8283 1 1 162 ASP CA C 17.368 0.297 -9.841 1.00 . A A . 162 ASP CA 1 1
4 8284 1 1 162 ASP CB C 17.209 -0.789 -8.773 1.00 . A A . 162 ASP CB 1 1
4 8285 1 1 162 ASP CG C 18.506 -1.527 -8.496 1.00 . A A . 162 ASP CG 1 1
4 8286 1 1 162 ASP H H 15.406 0.517 -10.612 1.00 . A A . 162 ASP H 1 1
4 8287 1 1 162 ASP HA H 18.074 1.036 -9.490 1.00 . A A . 162 ASP HA 1 1
4 8288 1 1 162 ASP HB2 H 16.873 -0.335 -7.853 1.00 . A A . 162 ASP HB2 1 1
4 8289 1 1 162 ASP HB3 H 16.472 -1.506 -9.105 1.00 . A A . 162 ASP HB3 1 1
4 8290 1 1 162 ASP N N 16.100 0.973 -10.085 1.00 . A A . 162 ASP N 1 1
4 8291 1 1 162 ASP O O 17.318 -1.263 -11.661 1.00 . A A . 162 ASP O 1 1
4 8292 1 1 162 ASP OD1 O 19.311 -1.043 -7.673 1.00 . A A . 162 ASP OD1 1 1
4 8293 1 1 162 ASP OD2 O 18.725 -2.603 -9.093 1.00 . A A . 162 ASP OD2 1 1
4 8294 1 1 163 GLY C C 18.826 0.299 -14.082 1.00 . A A . 163 GLY C 1 1
4 8295 1 1 163 GLY CA C 19.555 -0.249 -12.875 1.00 . A A . 163 GLY CA 1 1
4 8296 1 1 163 GLY H H 19.407 0.991 -11.170 1.00 . A A . 163 GLY H 1 1
4 8297 1 1 163 GLY HA2 H 20.592 0.048 -12.926 1.00 . A A . 163 GLY HA2 1 1
4 8298 1 1 163 GLY HA3 H 19.494 -1.327 -12.889 1.00 . A A . 163 GLY HA3 1 1
4 8299 1 1 163 GLY N N 18.986 0.239 -11.637 1.00 . A A . 163 GLY N 1 1
4 8300 1 1 163 GLY O O 18.294 1.429 -13.995 1.00 . A A . 163 GLY O 1 1
5 8301 1 1 33 GLY C C 9.042 -12.906 4.805 1.00 . A A . 33 GLY C 1 1
5 8302 1 1 33 GLY CA C 8.789 -13.699 3.542 1.00 . A A . 33 GLY CA 1 1
5 8303 1 1 33 GLY H H 9.819 -13.146 1.768 1.00 . A A . 33 GLY H 1 1
5 8304 1 1 33 GLY HA2 H 7.922 -13.290 3.059 1.00 . A A . 33 GLY HA2 1 1
5 8305 1 1 33 GLY HA3 H 8.589 -14.727 3.808 1.00 . A A . 33 GLY HA3 1 1
5 8306 1 1 33 GLY N N 9.896 -13.663 2.598 1.00 . A A . 33 GLY N 1 1
5 8307 1 1 33 GLY O O 8.818 -13.391 5.913 1.00 . A A . 33 GLY O 1 1
5 8308 1 1 34 LEU C C 8.583 -10.077 6.230 1.00 . A A . 34 LEU C 1 1
5 8309 1 1 34 LEU CA C 9.840 -10.798 5.730 1.00 . A A . 34 LEU CA 1 1
5 8310 1 1 34 LEU CB C 10.891 -9.795 5.256 1.00 . A A . 34 LEU CB 1 1
5 8311 1 1 34 LEU CD1 C 11.294 -9.891 2.787 1.00 . A A . 34 LEU CD1 1 1
5 8312 1 1 34 LEU CD2 C 13.240 -9.873 4.367 1.00 . A A . 34 LEU CD2 1 1
5 8313 1 1 34 LEU CG C 11.804 -10.322 4.148 1.00 . A A . 34 LEU CG 1 1
5 8314 1 1 34 LEU H H 9.647 -11.372 3.714 1.00 . A A . 34 LEU H 1 1
5 8315 1 1 34 LEU HA H 10.252 -11.391 6.533 1.00 . A A . 34 LEU HA 1 1
5 8316 1 1 34 LEU HB2 H 10.383 -8.912 4.892 1.00 . A A . 34 LEU HB2 1 1
5 8317 1 1 34 LEU HB3 H 11.506 -9.518 6.099 1.00 . A A . 34 LEU HB3 1 1
5 8318 1 1 34 LEU HD11 H 10.405 -10.448 2.551 1.00 . A A . 34 LEU HD11 1 1
5 8319 1 1 34 LEU HD12 H 12.051 -10.086 2.042 1.00 . A A . 34 LEU HD12 1 1
5 8320 1 1 34 LEU HD13 H 11.067 -8.835 2.803 1.00 . A A . 34 LEU HD13 1 1
5 8321 1 1 34 LEU HD21 H 13.600 -10.263 5.308 1.00 . A A . 34 LEU HD21 1 1
5 8322 1 1 34 LEU HD22 H 13.281 -8.794 4.387 1.00 . A A . 34 LEU HD22 1 1
5 8323 1 1 34 LEU HD23 H 13.859 -10.242 3.563 1.00 . A A . 34 LEU HD23 1 1
5 8324 1 1 34 LEU HG H 11.774 -11.402 4.163 1.00 . A A . 34 LEU HG 1 1
5 8325 1 1 34 LEU N N 9.514 -11.691 4.627 1.00 . A A . 34 LEU N 1 1
5 8326 1 1 34 LEU O O 7.534 -10.708 6.401 1.00 . A A . 34 LEU O 1 1
5 8327 1 1 35 LEU C C 6.364 -8.211 6.066 1.00 . A A . 35 LEU C 1 1
5 8328 1 1 35 LEU CA C 7.597 -7.921 6.915 1.00 . A A . 35 LEU CA 1 1
5 8329 1 1 35 LEU CB C 7.985 -6.443 6.755 1.00 . A A . 35 LEU CB 1 1
5 8330 1 1 35 LEU CD1 C 9.627 -4.570 7.106 1.00 . A A . 35 LEU CD1 1 1
5 8331 1 1 35 LEU CD2 C 9.225 -6.244 8.924 1.00 . A A . 35 LEU CD2 1 1
5 8332 1 1 35 LEU CG C 9.298 -6.026 7.424 1.00 . A A . 35 LEU CG 1 1
5 8333 1 1 35 LEU H H 9.603 -8.367 6.417 1.00 . A A . 35 LEU H 1 1
5 8334 1 1 35 LEU HA H 7.374 -8.122 7.951 1.00 . A A . 35 LEU HA 1 1
5 8335 1 1 35 LEU HB2 H 8.062 -6.230 5.700 1.00 . A A . 35 LEU HB2 1 1
5 8336 1 1 35 LEU HB3 H 7.190 -5.841 7.168 1.00 . A A . 35 LEU HB3 1 1
5 8337 1 1 35 LEU HD11 H 8.811 -3.927 7.421 1.00 . A A . 35 LEU HD11 1 1
5 8338 1 1 35 LEU HD12 H 9.779 -4.461 6.041 1.00 . A A . 35 LEU HD12 1 1
5 8339 1 1 35 LEU HD13 H 10.530 -4.284 7.626 1.00 . A A . 35 LEU HD13 1 1
5 8340 1 1 35 LEU HD21 H 10.171 -5.984 9.374 1.00 . A A . 35 LEU HD21 1 1
5 8341 1 1 35 LEU HD22 H 9.006 -7.283 9.121 1.00 . A A . 35 LEU HD22 1 1
5 8342 1 1 35 LEU HD23 H 8.445 -5.625 9.341 1.00 . A A . 35 LEU HD23 1 1
5 8343 1 1 35 LEU HG H 10.101 -6.637 7.037 1.00 . A A . 35 LEU HG 1 1
5 8344 1 1 35 LEU N N 8.718 -8.774 6.503 1.00 . A A . 35 LEU N 1 1
5 8345 1 1 35 LEU O O 6.466 -8.304 4.849 1.00 . A A . 35 LEU O 1 1
5 8346 1 1 36 ARG C C 3.568 -7.655 5.009 1.00 . A A . 36 ARG C 1 1
5 8347 1 1 36 ARG CA C 3.992 -8.740 5.986 1.00 . A A . 36 ARG CA 1 1
5 8348 1 1 36 ARG CB C 2.833 -9.012 6.939 1.00 . A A . 36 ARG CB 1 1
5 8349 1 1 36 ARG CD C 1.781 -10.437 8.691 1.00 . A A . 36 ARG CD 1 1
5 8350 1 1 36 ARG CG C 3.019 -10.218 7.840 1.00 . A A . 36 ARG CG 1 1
5 8351 1 1 36 ARG CZ C 1.790 -11.390 10.964 1.00 . A A . 36 ARG CZ 1 1
5 8352 1 1 36 ARG H H 5.170 -8.208 7.671 1.00 . A A . 36 ARG H 1 1
5 8353 1 1 36 ARG HA H 4.206 -9.641 5.431 1.00 . A A . 36 ARG HA 1 1
5 8354 1 1 36 ARG HB2 H 2.696 -8.147 7.564 1.00 . A A . 36 ARG HB2 1 1
5 8355 1 1 36 ARG HB3 H 1.935 -9.163 6.354 1.00 . A A . 36 ARG HB3 1 1
5 8356 1 1 36 ARG HD2 H 1.573 -9.528 9.234 1.00 . A A . 36 ARG HD2 1 1
5 8357 1 1 36 ARG HD3 H 0.949 -10.657 8.039 1.00 . A A . 36 ARG HD3 1 1
5 8358 1 1 36 ARG HE H 2.108 -12.426 9.280 1.00 . A A . 36 ARG HE 1 1
5 8359 1 1 36 ARG HG2 H 3.191 -11.094 7.231 1.00 . A A . 36 ARG HG2 1 1
5 8360 1 1 36 ARG HG3 H 3.867 -10.049 8.486 1.00 . A A . 36 ARG HG3 1 1
5 8361 1 1 36 ARG HH11 H 1.696 -9.359 10.906 1.00 . A A . 36 ARG HH11 1 1
5 8362 1 1 36 ARG HH12 H 1.560 -10.073 12.487 1.00 . A A . 36 ARG HH12 1 1
5 8363 1 1 36 ARG HH21 H 1.940 -13.368 11.371 1.00 . A A . 36 ARG HH21 1 1
5 8364 1 1 36 ARG HH22 H 1.695 -12.343 12.748 1.00 . A A . 36 ARG HH22 1 1
5 8365 1 1 36 ARG N N 5.209 -8.365 6.705 1.00 . A A . 36 ARG N 1 1
5 8366 1 1 36 ARG NE N 1.934 -11.531 9.645 1.00 . A A . 36 ARG NE 1 1
5 8367 1 1 36 ARG NH1 N 1.672 -10.177 11.494 1.00 . A A . 36 ARG NH1 1 1
5 8368 1 1 36 ARG NH2 N 1.814 -12.451 11.756 1.00 . A A . 36 ARG NH2 1 1
5 8369 1 1 36 ARG O O 3.676 -6.465 5.287 1.00 . A A . 36 ARG O 1 1
5 8370 1 1 37 TYR C C 1.250 -7.651 2.326 1.00 . A A . 37 TYR C 1 1
5 8371 1 1 37 TYR CA C 2.597 -7.174 2.847 1.00 . A A . 37 TYR CA 1 1
5 8372 1 1 37 TYR CB C 3.636 -7.089 1.725 1.00 . A A . 37 TYR CB 1 1
5 8373 1 1 37 TYR CD1 C 2.659 -5.339 0.190 1.00 . A A . 37 TYR CD1 1 1
5 8374 1 1 37 TYR CD2 C 2.985 -7.543 -0.656 1.00 . A A . 37 TYR CD2 1 1
5 8375 1 1 37 TYR CE1 C 2.145 -4.946 -1.027 1.00 . A A . 37 TYR CE1 1 1
5 8376 1 1 37 TYR CE2 C 2.470 -7.158 -1.871 1.00 . A A . 37 TYR CE2 1 1
5 8377 1 1 37 TYR CG C 3.088 -6.642 0.394 1.00 . A A . 37 TYR CG 1 1
5 8378 1 1 37 TYR CZ C 2.052 -5.862 -2.052 1.00 . A A . 37 TYR CZ 1 1
5 8379 1 1 37 TYR H H 3.011 -9.051 3.710 1.00 . A A . 37 TYR H 1 1
5 8380 1 1 37 TYR HA H 2.474 -6.199 3.295 1.00 . A A . 37 TYR HA 1 1
5 8381 1 1 37 TYR HB2 H 4.400 -6.387 2.014 1.00 . A A . 37 TYR HB2 1 1
5 8382 1 1 37 TYR HB3 H 4.086 -8.063 1.587 1.00 . A A . 37 TYR HB3 1 1
5 8383 1 1 37 TYR HD1 H 2.735 -4.627 0.998 1.00 . A A . 37 TYR HD1 1 1
5 8384 1 1 37 TYR HD2 H 3.314 -8.561 -0.509 1.00 . A A . 37 TYR HD2 1 1
5 8385 1 1 37 TYR HE1 H 1.816 -3.927 -1.171 1.00 . A A . 37 TYR HE1 1 1
5 8386 1 1 37 TYR HE2 H 2.398 -7.872 -2.678 1.00 . A A . 37 TYR HE2 1 1
5 8387 1 1 37 TYR HH H 0.896 -6.165 -3.548 1.00 . A A . 37 TYR HH 1 1
5 8388 1 1 37 TYR N N 3.068 -8.082 3.871 1.00 . A A . 37 TYR N 1 1
5 8389 1 1 37 TYR O O 0.993 -8.853 2.286 1.00 . A A . 37 TYR O 1 1
5 8390 1 1 37 TYR OH O 1.528 -5.485 -3.258 1.00 . A A . 37 TYR OH 1 1
5 8391 1 1 38 CYS C C -1.614 -5.892 0.786 1.00 . A A . 38 CYS C 1 1
5 8392 1 1 38 CYS CA C -0.926 -7.082 1.440 1.00 . A A . 38 CYS CA 1 1
5 8393 1 1 38 CYS CB C -1.800 -7.623 2.578 1.00 . A A . 38 CYS CB 1 1
5 8394 1 1 38 CYS H H 0.623 -5.769 2.031 1.00 . A A . 38 CYS H 1 1
5 8395 1 1 38 CYS HA H -0.791 -7.857 0.702 1.00 . A A . 38 CYS HA 1 1
5 8396 1 1 38 CYS HB2 H -2.763 -7.904 2.182 1.00 . A A . 38 CYS HB2 1 1
5 8397 1 1 38 CYS HB3 H -1.320 -8.494 3.005 1.00 . A A . 38 CYS HB3 1 1
5 8398 1 1 38 CYS HG H -0.962 -6.363 4.630 1.00 . A A . 38 CYS HG 1 1
5 8399 1 1 38 CYS N N 0.380 -6.719 1.957 1.00 . A A . 38 CYS N 1 1
5 8400 1 1 38 CYS O O -1.595 -4.781 1.317 1.00 . A A . 38 CYS O 1 1
5 8401 1 1 38 CYS SG S -2.079 -6.438 3.919 1.00 . A A . 38 CYS SG 1 1
5 8402 1 1 39 VAL C C -4.455 -5.731 -1.164 1.00 . A A . 39 VAL C 1 1
5 8403 1 1 39 VAL CA C -3.064 -5.131 -0.988 1.00 . A A . 39 VAL CA 1 1
5 8404 1 1 39 VAL CB C -2.491 -4.622 -2.332 1.00 . A A . 39 VAL CB 1 1
5 8405 1 1 39 VAL CG1 C -1.143 -3.953 -2.124 1.00 . A A . 39 VAL CG1 1 1
5 8406 1 1 39 VAL CG2 C -2.355 -5.749 -3.336 1.00 . A A . 39 VAL CG2 1 1
5 8407 1 1 39 VAL H H -2.080 -6.989 -0.827 1.00 . A A . 39 VAL H 1 1
5 8408 1 1 39 VAL HA H -3.136 -4.292 -0.309 1.00 . A A . 39 VAL HA 1 1
5 8409 1 1 39 VAL HB H -3.171 -3.888 -2.737 1.00 . A A . 39 VAL HB 1 1
5 8410 1 1 39 VAL HG11 H -0.821 -3.501 -3.050 1.00 . A A . 39 VAL HG11 1 1
5 8411 1 1 39 VAL HG12 H -0.420 -4.693 -1.815 1.00 . A A . 39 VAL HG12 1 1
5 8412 1 1 39 VAL HG13 H -1.228 -3.195 -1.361 1.00 . A A . 39 VAL HG13 1 1
5 8413 1 1 39 VAL HG21 H -1.681 -5.450 -4.131 1.00 . A A . 39 VAL HG21 1 1
5 8414 1 1 39 VAL HG22 H -3.330 -5.970 -3.752 1.00 . A A . 39 VAL HG22 1 1
5 8415 1 1 39 VAL HG23 H -1.962 -6.626 -2.844 1.00 . A A . 39 VAL HG23 1 1
5 8416 1 1 39 VAL N N -2.212 -6.121 -0.369 1.00 . A A . 39 VAL N 1 1
5 8417 1 1 39 VAL O O -4.604 -6.893 -1.557 1.00 . A A . 39 VAL O 1 1
5 8418 1 1 40 GLN C C -7.819 -4.760 -1.594 1.00 . A A . 40 GLN C 1 1
5 8419 1 1 40 GLN CA C -6.815 -5.502 -0.724 1.00 . A A . 40 GLN CA 1 1
5 8420 1 1 40 GLN CB C -7.254 -5.537 0.748 1.00 . A A . 40 GLN CB 1 1
5 8421 1 1 40 GLN CD C -8.068 -3.198 1.282 1.00 . A A . 40 GLN CD 1 1
5 8422 1 1 40 GLN CG C -7.009 -4.251 1.518 1.00 . A A . 40 GLN CG 1 1
5 8423 1 1 40 GLN H H -5.323 -3.996 -0.710 1.00 . A A . 40 GLN H 1 1
5 8424 1 1 40 GLN HA H -6.765 -6.519 -1.081 1.00 . A A . 40 GLN HA 1 1
5 8425 1 1 40 GLN HB2 H -8.312 -5.753 0.787 1.00 . A A . 40 GLN HB2 1 1
5 8426 1 1 40 GLN HB3 H -6.719 -6.335 1.247 1.00 . A A . 40 GLN HB3 1 1
5 8427 1 1 40 GLN HE21 H -6.711 -1.784 1.510 1.00 . A A . 40 GLN HE21 1 1
5 8428 1 1 40 GLN HE22 H -8.318 -1.234 1.165 1.00 . A A . 40 GLN HE22 1 1
5 8429 1 1 40 GLN HG2 H -6.985 -4.480 2.574 1.00 . A A . 40 GLN HG2 1 1
5 8430 1 1 40 GLN HG3 H -6.051 -3.849 1.220 1.00 . A A . 40 GLN HG3 1 1
5 8431 1 1 40 GLN N N -5.472 -4.955 -0.842 1.00 . A A . 40 GLN N 1 1
5 8432 1 1 40 GLN NE2 N -7.658 -1.950 1.328 1.00 . A A . 40 GLN NE2 1 1
5 8433 1 1 40 GLN O O -7.658 -3.576 -1.903 1.00 . A A . 40 GLN O 1 1
5 8434 1 1 40 GLN OE1 O -9.239 -3.503 1.058 1.00 . A A . 40 GLN OE1 1 1
5 8435 1 1 41 LYS C C -11.058 -4.543 -2.178 1.00 . A A . 41 LYS C 1 1
5 8436 1 1 41 LYS CA C -9.838 -5.024 -2.938 1.00 . A A . 41 LYS CA 1 1
5 8437 1 1 41 LYS CB C -10.198 -6.149 -3.925 1.00 . A A . 41 LYS CB 1 1
5 8438 1 1 41 LYS CD C -12.676 -6.234 -4.435 1.00 . A A . 41 LYS CD 1 1
5 8439 1 1 41 LYS CE C -12.750 -7.734 -4.182 1.00 . A A . 41 LYS CE 1 1
5 8440 1 1 41 LYS CG C -11.299 -5.808 -4.924 1.00 . A A . 41 LYS CG 1 1
5 8441 1 1 41 LYS H H -8.917 -6.419 -1.660 1.00 . A A . 41 LYS H 1 1
5 8442 1 1 41 LYS HA H -9.420 -4.194 -3.486 1.00 . A A . 41 LYS HA 1 1
5 8443 1 1 41 LYS HB2 H -9.313 -6.404 -4.488 1.00 . A A . 41 LYS HB2 1 1
5 8444 1 1 41 LYS HB3 H -10.510 -7.012 -3.360 1.00 . A A . 41 LYS HB3 1 1
5 8445 1 1 41 LYS HD2 H -12.897 -5.715 -3.513 1.00 . A A . 41 LYS HD2 1 1
5 8446 1 1 41 LYS HD3 H -13.406 -5.968 -5.183 1.00 . A A . 41 LYS HD3 1 1
5 8447 1 1 41 LYS HE2 H -12.450 -8.251 -5.080 1.00 . A A . 41 LYS HE2 1 1
5 8448 1 1 41 LYS HE3 H -12.076 -7.988 -3.380 1.00 . A A . 41 LYS HE3 1 1
5 8449 1 1 41 LYS HG2 H -11.304 -4.741 -5.083 1.00 . A A . 41 LYS HG2 1 1
5 8450 1 1 41 LYS HG3 H -11.089 -6.310 -5.856 1.00 . A A . 41 LYS HG3 1 1
5 8451 1 1 41 LYS HZ1 H -14.110 -9.147 -3.464 1.00 . A A . 41 LYS HZ1 1 1
5 8452 1 1 41 LYS HZ2 H -14.749 -8.108 -4.638 1.00 . A A . 41 LYS HZ2 1 1
5 8453 1 1 41 LYS HZ3 H -14.499 -7.550 -3.064 1.00 . A A . 41 LYS HZ3 1 1
5 8454 1 1 41 LYS N N -8.834 -5.502 -2.011 1.00 . A A . 41 LYS N 1 1
5 8455 1 1 41 LYS NZ N -14.121 -8.165 -3.814 1.00 . A A . 41 LYS NZ 1 1
5 8456 1 1 41 LYS O O -11.713 -5.320 -1.468 1.00 . A A . 41 LYS O 1 1
5 8457 1 1 42 HIS C C -13.615 -2.437 -2.599 1.00 . A A . 42 HIS C 1 1
5 8458 1 1 42 HIS CA C -12.436 -2.610 -1.646 1.00 . A A . 42 HIS CA 1 1
5 8459 1 1 42 HIS CB C -11.966 -1.244 -1.138 1.00 . A A . 42 HIS CB 1 1
5 8460 1 1 42 HIS CD2 C -13.539 -1.042 0.917 1.00 . A A . 42 HIS CD2 1 1
5 8461 1 1 42 HIS CE1 C -12.089 -0.230 2.338 1.00 . A A . 42 HIS CE1 1 1
5 8462 1 1 42 HIS CG C -12.355 -0.935 0.273 1.00 . A A . 42 HIS CG 1 1
5 8463 1 1 42 HIS H H -10.798 -2.729 -2.958 1.00 . A A . 42 HIS H 1 1
5 8464 1 1 42 HIS HA H -12.732 -3.226 -0.812 1.00 . A A . 42 HIS HA 1 1
5 8465 1 1 42 HIS HB2 H -10.889 -1.202 -1.196 1.00 . A A . 42 HIS HB2 1 1
5 8466 1 1 42 HIS HB3 H -12.382 -0.475 -1.771 1.00 . A A . 42 HIS HB3 1 1
5 8467 1 1 42 HIS HD1 H -10.510 -0.227 1.026 1.00 . A A . 42 HIS HD1 1 1
5 8468 1 1 42 HIS HD2 H -14.463 -1.410 0.496 1.00 . A A . 42 HIS HD2 1 1
5 8469 1 1 42 HIS HE1 H -11.643 0.164 3.239 1.00 . A A . 42 HIS HE1 1 1
5 8470 1 1 42 HIS HE2 H -13.953 -0.787 2.955 1.00 . A A . 42 HIS HE2 1 1
5 8471 1 1 42 HIS N N -11.343 -3.261 -2.339 1.00 . A A . 42 HIS N 1 1
5 8472 1 1 42 HIS ND1 N -11.468 -0.422 1.193 1.00 . A A . 42 HIS ND1 1 1
5 8473 1 1 42 HIS NE2 N -13.349 -0.596 2.201 1.00 . A A . 42 HIS NE2 1 1
5 8474 1 1 42 HIS O O -13.733 -1.414 -3.280 1.00 . A A . 42 HIS O 1 1
5 8475 1 1 43 ASP C C -16.837 -2.823 -2.865 1.00 . A A . 43 ASP C 1 1
5 8476 1 1 43 ASP CA C -15.619 -3.413 -3.559 1.00 . A A . 43 ASP CA 1 1
5 8477 1 1 43 ASP CB C -15.914 -4.823 -4.068 1.00 . A A . 43 ASP CB 1 1
5 8478 1 1 43 ASP CG C -17.206 -4.932 -4.847 1.00 . A A . 43 ASP CG 1 1
5 8479 1 1 43 ASP H H -14.337 -4.232 -2.085 1.00 . A A . 43 ASP H 1 1
5 8480 1 1 43 ASP HA H -15.360 -2.784 -4.399 1.00 . A A . 43 ASP HA 1 1
5 8481 1 1 43 ASP HB2 H -15.109 -5.136 -4.711 1.00 . A A . 43 ASP HB2 1 1
5 8482 1 1 43 ASP HB3 H -15.970 -5.494 -3.222 1.00 . A A . 43 ASP HB3 1 1
5 8483 1 1 43 ASP N N -14.474 -3.444 -2.658 1.00 . A A . 43 ASP N 1 1
5 8484 1 1 43 ASP O O -17.020 -3.006 -1.657 1.00 . A A . 43 ASP O 1 1
5 8485 1 1 43 ASP OD1 O -17.332 -4.281 -5.907 1.00 . A A . 43 ASP OD1 1 1
5 8486 1 1 43 ASP OD2 O -18.078 -5.721 -4.429 1.00 . A A . 43 ASP OD2 1 1
5 8487 1 1 44 ALA C C -19.453 -0.629 -4.286 1.00 . A A . 44 ALA C 1 1
5 8488 1 1 44 ALA CA C -18.844 -1.434 -3.152 1.00 . A A . 44 ALA CA 1 1
5 8489 1 1 44 ALA CB C -18.513 -0.514 -1.987 1.00 . A A . 44 ALA CB 1 1
5 8490 1 1 44 ALA H H -17.428 -2.031 -4.593 1.00 . A A . 44 ALA H 1 1
5 8491 1 1 44 ALA HA H -19.551 -2.181 -2.819 1.00 . A A . 44 ALA HA 1 1
5 8492 1 1 44 ALA HB1 H -17.821 0.246 -2.315 1.00 . A A . 44 ALA HB1 1 1
5 8493 1 1 44 ALA HB2 H -18.066 -1.089 -1.193 1.00 . A A . 44 ALA HB2 1 1
5 8494 1 1 44 ALA HB3 H -19.418 -0.047 -1.628 1.00 . A A . 44 ALA HB3 1 1
5 8495 1 1 44 ALA N N -17.644 -2.107 -3.640 1.00 . A A . 44 ALA N 1 1
5 8496 1 1 44 ALA O O -19.178 -0.902 -5.458 1.00 . A A . 44 ALA O 1 1
5 8497 1 1 45 SER C C -19.596 2.069 -5.535 1.00 . A A . 45 SER C 1 1
5 8498 1 1 45 SER CA C -20.771 1.298 -4.931 1.00 . A A . 45 SER CA 1 1
5 8499 1 1 45 SER CB C -21.784 2.249 -4.286 1.00 . A A . 45 SER CB 1 1
5 8500 1 1 45 SER H H -20.556 0.447 -3.010 1.00 . A A . 45 SER H 1 1
5 8501 1 1 45 SER HA H -21.258 0.736 -5.714 1.00 . A A . 45 SER HA 1 1
5 8502 1 1 45 SER HB2 H -21.923 3.108 -4.924 1.00 . A A . 45 SER HB2 1 1
5 8503 1 1 45 SER HB3 H -22.726 1.735 -4.162 1.00 . A A . 45 SER HB3 1 1
5 8504 1 1 45 SER HG H -21.689 2.111 -2.331 1.00 . A A . 45 SER HG 1 1
5 8505 1 1 45 SER N N -20.277 0.354 -3.946 1.00 . A A . 45 SER N 1 1
5 8506 1 1 45 SER O O -19.562 2.345 -6.736 1.00 . A A . 45 SER O 1 1
5 8507 1 1 45 SER OG O -21.333 2.692 -3.017 1.00 . A A . 45 SER OG 1 1
5 8508 1 1 46 ARG C C -16.293 1.923 -5.219 1.00 . A A . 46 ARG C 1 1
5 8509 1 1 46 ARG CA C -17.378 2.990 -5.133 1.00 . A A . 46 ARG CA 1 1
5 8510 1 1 46 ARG CB C -16.942 4.099 -4.172 1.00 . A A . 46 ARG CB 1 1
5 8511 1 1 46 ARG CD C -17.888 6.040 -5.453 1.00 . A A . 46 ARG CD 1 1
5 8512 1 1 46 ARG CG C -17.890 5.287 -4.134 1.00 . A A . 46 ARG CG 1 1
5 8513 1 1 46 ARG CZ C -16.148 6.736 -7.061 1.00 . A A . 46 ARG CZ 1 1
5 8514 1 1 46 ARG H H -18.750 2.208 -3.731 1.00 . A A . 46 ARG H 1 1
5 8515 1 1 46 ARG HA H -17.538 3.410 -6.114 1.00 . A A . 46 ARG HA 1 1
5 8516 1 1 46 ARG HB2 H -16.874 3.688 -3.175 1.00 . A A . 46 ARG HB2 1 1
5 8517 1 1 46 ARG HB3 H -15.968 4.454 -4.471 1.00 . A A . 46 ARG HB3 1 1
5 8518 1 1 46 ARG HD2 H -18.252 5.384 -6.230 1.00 . A A . 46 ARG HD2 1 1
5 8519 1 1 46 ARG HD3 H -18.545 6.894 -5.368 1.00 . A A . 46 ARG HD3 1 1
5 8520 1 1 46 ARG HE H -15.907 6.643 -5.075 1.00 . A A . 46 ARG HE 1 1
5 8521 1 1 46 ARG HG2 H -18.890 4.931 -3.934 1.00 . A A . 46 ARG HG2 1 1
5 8522 1 1 46 ARG HG3 H -17.581 5.957 -3.346 1.00 . A A . 46 ARG HG3 1 1
5 8523 1 1 46 ARG HH11 H -17.946 6.316 -7.898 1.00 . A A . 46 ARG HH11 1 1
5 8524 1 1 46 ARG HH12 H -16.697 6.763 -9.013 1.00 . A A . 46 ARG HH12 1 1
5 8525 1 1 46 ARG HH21 H -14.259 7.244 -6.536 1.00 . A A . 46 ARG HH21 1 1
5 8526 1 1 46 ARG HH22 H -14.595 7.298 -8.237 1.00 . A A . 46 ARG HH22 1 1
5 8527 1 1 46 ARG N N -18.623 2.387 -4.688 1.00 . A A . 46 ARG N 1 1
5 8528 1 1 46 ARG NE N -16.548 6.506 -5.812 1.00 . A A . 46 ARG NE 1 1
5 8529 1 1 46 ARG NH1 N -16.997 6.594 -8.072 1.00 . A A . 46 ARG NH1 1 1
5 8530 1 1 46 ARG NH2 N -14.902 7.124 -7.297 1.00 . A A . 46 ARG NH2 1 1
5 8531 1 1 46 ARG O O -15.885 1.355 -4.202 1.00 . A A . 46 ARG O 1 1
5 8532 1 1 47 LEU C C -13.429 1.234 -6.450 1.00 . A A . 47 LEU C 1 1
5 8533 1 1 47 LEU CA C -14.813 0.632 -6.649 1.00 . A A . 47 LEU CA 1 1
5 8534 1 1 47 LEU CB C -14.913 0.030 -8.058 1.00 . A A . 47 LEU CB 1 1
5 8535 1 1 47 LEU CD1 C -17.397 0.044 -8.500 1.00 . A A . 47 LEU CD1 1 1
5 8536 1 1 47 LEU CD2 C -15.942 -1.667 -9.591 1.00 . A A . 47 LEU CD2 1 1
5 8537 1 1 47 LEU CG C -16.157 -0.822 -8.344 1.00 . A A . 47 LEU CG 1 1
5 8538 1 1 47 LEU H H -16.202 2.130 -7.202 1.00 . A A . 47 LEU H 1 1
5 8539 1 1 47 LEU HA H -14.959 -0.152 -5.919 1.00 . A A . 47 LEU HA 1 1
5 8540 1 1 47 LEU HB2 H -14.893 0.842 -8.770 1.00 . A A . 47 LEU HB2 1 1
5 8541 1 1 47 LEU HB3 H -14.040 -0.584 -8.221 1.00 . A A . 47 LEU HB3 1 1
5 8542 1 1 47 LEU HD11 H -17.257 0.728 -9.324 1.00 . A A . 47 LEU HD11 1 1
5 8543 1 1 47 LEU HD12 H -17.561 0.604 -7.591 1.00 . A A . 47 LEU HD12 1 1
5 8544 1 1 47 LEU HD13 H -18.254 -0.584 -8.695 1.00 . A A . 47 LEU HD13 1 1
5 8545 1 1 47 LEU HD21 H -15.756 -1.020 -10.436 1.00 . A A . 47 LEU HD21 1 1
5 8546 1 1 47 LEU HD22 H -16.823 -2.260 -9.780 1.00 . A A . 47 LEU HD22 1 1
5 8547 1 1 47 LEU HD23 H -15.094 -2.318 -9.442 1.00 . A A . 47 LEU HD23 1 1
5 8548 1 1 47 LEU HG H -16.323 -1.493 -7.513 1.00 . A A . 47 LEU HG 1 1
5 8549 1 1 47 LEU N N -15.839 1.643 -6.431 1.00 . A A . 47 LEU N 1 1
5 8550 1 1 47 LEU O O -13.108 2.274 -7.029 1.00 . A A . 47 LEU O 1 1
5 8551 1 1 48 HIS C C -10.466 -0.044 -4.649 1.00 . A A . 48 HIS C 1 1
5 8552 1 1 48 HIS CA C -11.250 1.028 -5.387 1.00 . A A . 48 HIS CA 1 1
5 8553 1 1 48 HIS CB C -11.203 2.353 -4.603 1.00 . A A . 48 HIS CB 1 1
5 8554 1 1 48 HIS CD2 C -13.147 2.261 -2.886 1.00 . A A . 48 HIS CD2 1 1
5 8555 1 1 48 HIS CE1 C -11.960 2.289 -1.050 1.00 . A A . 48 HIS CE1 1 1
5 8556 1 1 48 HIS CG C -11.844 2.301 -3.246 1.00 . A A . 48 HIS CG 1 1
5 8557 1 1 48 HIS H H -12.958 -0.199 -5.131 1.00 . A A . 48 HIS H 1 1
5 8558 1 1 48 HIS HA H -10.794 1.182 -6.354 1.00 . A A . 48 HIS HA 1 1
5 8559 1 1 48 HIS HB2 H -10.172 2.641 -4.467 1.00 . A A . 48 HIS HB2 1 1
5 8560 1 1 48 HIS HB3 H -11.708 3.116 -5.177 1.00 . A A . 48 HIS HB3 1 1
5 8561 1 1 48 HIS HD1 H -10.143 2.357 -1.990 1.00 . A A . 48 HIS HD1 1 1
5 8562 1 1 48 HIS HD2 H -13.995 2.240 -3.555 1.00 . A A . 48 HIS HD2 1 1
5 8563 1 1 48 HIS HE1 H -11.681 2.292 -0.006 1.00 . A A . 48 HIS HE1 1 1
5 8564 1 1 48 HIS HE2 H -13.989 2.025 -0.981 1.00 . A A . 48 HIS HE2 1 1
5 8565 1 1 48 HIS N N -12.622 0.593 -5.613 1.00 . A A . 48 HIS N 1 1
5 8566 1 1 48 HIS ND1 N -11.127 2.317 -2.069 1.00 . A A . 48 HIS ND1 1 1
5 8567 1 1 48 HIS NE2 N -13.193 2.254 -1.516 1.00 . A A . 48 HIS NE2 1 1
5 8568 1 1 48 HIS O O -11.031 -1.022 -4.166 1.00 . A A . 48 HIS O 1 1
5 8569 1 1 49 TYR C C -7.434 0.075 -2.918 1.00 . A A . 49 TYR C 1 1
5 8570 1 1 49 TYR CA C -8.284 -0.757 -3.860 1.00 . A A . 49 TYR CA 1 1
5 8571 1 1 49 TYR CB C -7.375 -1.520 -4.833 1.00 . A A . 49 TYR CB 1 1
5 8572 1 1 49 TYR CD1 C -8.441 -1.461 -7.124 1.00 . A A . 49 TYR CD1 1 1
5 8573 1 1 49 TYR CD2 C -8.440 -3.529 -5.943 1.00 . A A . 49 TYR CD2 1 1
5 8574 1 1 49 TYR CE1 C -9.098 -2.060 -8.181 1.00 . A A . 49 TYR CE1 1 1
5 8575 1 1 49 TYR CE2 C -9.096 -4.134 -6.997 1.00 . A A . 49 TYR CE2 1 1
5 8576 1 1 49 TYR CG C -8.100 -2.183 -5.987 1.00 . A A . 49 TYR CG 1 1
5 8577 1 1 49 TYR CZ C -9.423 -3.397 -8.112 1.00 . A A . 49 TYR CZ 1 1
5 8578 1 1 49 TYR H H -8.774 0.929 -5.024 1.00 . A A . 49 TYR H 1 1
5 8579 1 1 49 TYR HA H -8.885 -1.451 -3.292 1.00 . A A . 49 TYR HA 1 1
5 8580 1 1 49 TYR HB2 H -6.657 -0.833 -5.251 1.00 . A A . 49 TYR HB2 1 1
5 8581 1 1 49 TYR HB3 H -6.850 -2.290 -4.286 1.00 . A A . 49 TYR HB3 1 1
5 8582 1 1 49 TYR HD1 H -8.186 -0.414 -7.176 1.00 . A A . 49 TYR HD1 1 1
5 8583 1 1 49 TYR HD2 H -8.182 -4.106 -5.068 1.00 . A A . 49 TYR HD2 1 1
5 8584 1 1 49 TYR HE1 H -9.354 -1.481 -9.056 1.00 . A A . 49 TYR HE1 1 1
5 8585 1 1 49 TYR HE2 H -9.350 -5.183 -6.943 1.00 . A A . 49 TYR HE2 1 1
5 8586 1 1 49 TYR HH H -10.795 -4.549 -8.817 1.00 . A A . 49 TYR HH 1 1
5 8587 1 1 49 TYR N N -9.164 0.147 -4.581 1.00 . A A . 49 TYR N 1 1
5 8588 1 1 49 TYR O O -7.321 1.285 -3.108 1.00 . A A . 49 TYR O 1 1
5 8589 1 1 49 TYR OH O -10.080 -3.997 -9.163 1.00 . A A . 49 TYR OH 1 1
5 8590 1 1 50 ASP C C -4.735 -0.670 -0.701 1.00 . A A . 50 ASP C 1 1
5 8591 1 1 50 ASP CA C -5.946 0.207 -1.037 1.00 . A A . 50 ASP CA 1 1
5 8592 1 1 50 ASP CB C -6.645 0.719 0.254 1.00 . A A . 50 ASP CB 1 1
5 8593 1 1 50 ASP CG C -8.136 1.025 0.100 1.00 . A A . 50 ASP CG 1 1
5 8594 1 1 50 ASP H H -6.992 -1.499 -1.757 1.00 . A A . 50 ASP H 1 1
5 8595 1 1 50 ASP HA H -5.594 1.057 -1.603 1.00 . A A . 50 ASP HA 1 1
5 8596 1 1 50 ASP HB2 H -6.536 -0.022 1.030 1.00 . A A . 50 ASP HB2 1 1
5 8597 1 1 50 ASP HB3 H -6.151 1.643 0.576 1.00 . A A . 50 ASP HB3 1 1
5 8598 1 1 50 ASP N N -6.846 -0.536 -1.909 1.00 . A A . 50 ASP N 1 1
5 8599 1 1 50 ASP O O -4.881 -1.839 -0.328 1.00 . A A . 50 ASP O 1 1
5 8600 1 1 50 ASP OD1 O -8.495 2.018 -0.574 1.00 . A A . 50 ASP OD1 1 1
5 8601 1 1 50 ASP OD2 O -8.962 0.281 0.682 1.00 . A A . 50 ASP OD2 1 1
5 8602 1 1 51 PHE C C -1.762 -0.716 0.730 1.00 . A A . 51 PHE C 1 1
5 8603 1 1 51 PHE CA C -2.282 -0.821 -0.703 1.00 . A A . 51 PHE CA 1 1
5 8604 1 1 51 PHE CB C -1.260 -0.253 -1.710 1.00 . A A . 51 PHE CB 1 1
5 8605 1 1 51 PHE CD1 C 0.654 0.823 -0.487 1.00 . A A . 51 PHE CD1 1 1
5 8606 1 1 51 PHE CD2 C 1.054 -1.257 -1.578 1.00 . A A . 51 PHE CD2 1 1
5 8607 1 1 51 PHE CE1 C 1.968 0.861 -0.069 1.00 . A A . 51 PHE CE1 1 1
5 8608 1 1 51 PHE CE2 C 2.371 -1.221 -1.161 1.00 . A A . 51 PHE CE2 1 1
5 8609 1 1 51 PHE CG C 0.178 -0.236 -1.244 1.00 . A A . 51 PHE CG 1 1
5 8610 1 1 51 PHE CZ C 2.826 -0.161 -0.407 1.00 . A A . 51 PHE CZ 1 1
5 8611 1 1 51 PHE H H -3.517 0.866 -1.058 1.00 . A A . 51 PHE H 1 1
5 8612 1 1 51 PHE HA H -2.466 -1.859 -0.932 1.00 . A A . 51 PHE HA 1 1
5 8613 1 1 51 PHE HB2 H -1.299 -0.844 -2.613 1.00 . A A . 51 PHE HB2 1 1
5 8614 1 1 51 PHE HB3 H -1.541 0.762 -1.948 1.00 . A A . 51 PHE HB3 1 1
5 8615 1 1 51 PHE HD1 H -0.016 1.625 -0.223 1.00 . A A . 51 PHE HD1 1 1
5 8616 1 1 51 PHE HD2 H 0.702 -2.085 -2.170 1.00 . A A . 51 PHE HD2 1 1
5 8617 1 1 51 PHE HE1 H 2.321 1.692 0.522 1.00 . A A . 51 PHE HE1 1 1
5 8618 1 1 51 PHE HE2 H 3.046 -2.021 -1.424 1.00 . A A . 51 PHE HE2 1 1
5 8619 1 1 51 PHE HZ H 3.855 -0.131 -0.082 1.00 . A A . 51 PHE HZ 1 1
5 8620 1 1 51 PHE N N -3.547 -0.095 -0.855 1.00 . A A . 51 PHE N 1 1
5 8621 1 1 51 PHE O O -1.854 0.339 1.344 1.00 . A A . 51 PHE O 1 1
5 8622 1 1 52 ARG C C 0.584 -2.476 2.847 1.00 . A A . 52 ARG C 1 1
5 8623 1 1 52 ARG CA C -0.764 -1.790 2.657 1.00 . A A . 52 ARG CA 1 1
5 8624 1 1 52 ARG CB C -1.794 -2.474 3.555 1.00 . A A . 52 ARG CB 1 1
5 8625 1 1 52 ARG CD C -4.123 -2.482 4.472 1.00 . A A . 52 ARG CD 1 1
5 8626 1 1 52 ARG CG C -3.196 -1.915 3.417 1.00 . A A . 52 ARG CG 1 1
5 8627 1 1 52 ARG CZ C -5.478 -4.520 4.615 1.00 . A A . 52 ARG CZ 1 1
5 8628 1 1 52 ARG H H -1.107 -2.617 0.733 1.00 . A A . 52 ARG H 1 1
5 8629 1 1 52 ARG HA H -0.673 -0.759 2.965 1.00 . A A . 52 ARG HA 1 1
5 8630 1 1 52 ARG HB2 H -1.825 -3.526 3.308 1.00 . A A . 52 ARG HB2 1 1
5 8631 1 1 52 ARG HB3 H -1.486 -2.365 4.585 1.00 . A A . 52 ARG HB3 1 1
5 8632 1 1 52 ARG HD2 H -3.693 -2.299 5.445 1.00 . A A . 52 ARG HD2 1 1
5 8633 1 1 52 ARG HD3 H -5.074 -1.978 4.399 1.00 . A A . 52 ARG HD3 1 1
5 8634 1 1 52 ARG HE H -3.586 -4.455 3.965 1.00 . A A . 52 ARG HE 1 1
5 8635 1 1 52 ARG HG2 H -3.160 -0.843 3.520 1.00 . A A . 52 ARG HG2 1 1
5 8636 1 1 52 ARG HG3 H -3.579 -2.172 2.440 1.00 . A A . 52 ARG HG3 1 1
5 8637 1 1 52 ARG HH11 H -6.391 -2.820 5.206 1.00 . A A . 52 ARG HH11 1 1
5 8638 1 1 52 ARG HH12 H -7.376 -4.249 5.297 1.00 . A A . 52 ARG HH12 1 1
5 8639 1 1 52 ARG HH21 H -4.867 -6.379 4.087 1.00 . A A . 52 ARG HH21 1 1
5 8640 1 1 52 ARG HH22 H -6.502 -6.274 4.687 1.00 . A A . 52 ARG HH22 1 1
5 8641 1 1 52 ARG N N -1.213 -1.800 1.269 1.00 . A A . 52 ARG N 1 1
5 8642 1 1 52 ARG NE N -4.335 -3.918 4.313 1.00 . A A . 52 ARG NE 1 1
5 8643 1 1 52 ARG NH1 N -6.489 -3.802 5.080 1.00 . A A . 52 ARG NH1 1 1
5 8644 1 1 52 ARG NH2 N -5.622 -5.826 4.446 1.00 . A A . 52 ARG NH2 1 1
5 8645 1 1 52 ARG O O 0.805 -3.592 2.375 1.00 . A A . 52 ARG O 1 1
5 8646 1 1 53 LEU C C 2.540 -2.693 5.524 1.00 . A A . 53 LEU C 1 1
5 8647 1 1 53 LEU CA C 2.705 -2.408 4.041 1.00 . A A . 53 LEU CA 1 1
5 8648 1 1 53 LEU CB C 3.909 -1.475 3.866 1.00 . A A . 53 LEU CB 1 1
5 8649 1 1 53 LEU CD1 C 5.162 0.155 2.447 1.00 . A A . 53 LEU CD1 1 1
5 8650 1 1 53 LEU CD2 C 4.860 -2.171 1.665 1.00 . A A . 53 LEU CD2 1 1
5 8651 1 1 53 LEU CG C 4.224 -1.038 2.438 1.00 . A A . 53 LEU CG 1 1
5 8652 1 1 53 LEU H H 1.300 -0.848 3.749 1.00 . A A . 53 LEU H 1 1
5 8653 1 1 53 LEU HA H 2.874 -3.332 3.507 1.00 . A A . 53 LEU HA 1 1
5 8654 1 1 53 LEU HB2 H 3.736 -0.591 4.457 1.00 . A A . 53 LEU HB2 1 1
5 8655 1 1 53 LEU HB3 H 4.779 -1.977 4.260 1.00 . A A . 53 LEU HB3 1 1
5 8656 1 1 53 LEU HD11 H 5.363 0.459 1.429 1.00 . A A . 53 LEU HD11 1 1
5 8657 1 1 53 LEU HD12 H 6.089 -0.118 2.934 1.00 . A A . 53 LEU HD12 1 1
5 8658 1 1 53 LEU HD13 H 4.704 0.972 2.983 1.00 . A A . 53 LEU HD13 1 1
5 8659 1 1 53 LEU HD21 H 5.010 -1.862 0.640 1.00 . A A . 53 LEU HD21 1 1
5 8660 1 1 53 LEU HD22 H 4.215 -3.035 1.693 1.00 . A A . 53 LEU HD22 1 1
5 8661 1 1 53 LEU HD23 H 5.815 -2.414 2.113 1.00 . A A . 53 LEU HD23 1 1
5 8662 1 1 53 LEU HG H 3.311 -0.752 1.937 1.00 . A A . 53 LEU HG 1 1
5 8663 1 1 53 LEU N N 1.477 -1.795 3.548 1.00 . A A . 53 LEU N 1 1
5 8664 1 1 53 LEU O O 2.162 -1.799 6.272 1.00 . A A . 53 LEU O 1 1
5 8665 1 1 54 GLU C C 4.200 -4.210 7.908 1.00 . A A . 54 GLU C 1 1
5 8666 1 1 54 GLU CA C 2.778 -4.189 7.382 1.00 . A A . 54 GLU CA 1 1
5 8667 1 1 54 GLU CB C 2.005 -5.482 7.680 1.00 . A A . 54 GLU CB 1 1
5 8668 1 1 54 GLU CD C 2.904 -6.680 9.760 1.00 . A A . 54 GLU CD 1 1
5 8669 1 1 54 GLU CG C 1.823 -5.797 9.165 1.00 . A A . 54 GLU CG 1 1
5 8670 1 1 54 GLU H H 3.026 -4.623 5.324 1.00 . A A . 54 GLU H 1 1
5 8671 1 1 54 GLU HA H 2.268 -3.366 7.856 1.00 . A A . 54 GLU HA 1 1
5 8672 1 1 54 GLU HB2 H 1.013 -5.383 7.245 1.00 . A A . 54 GLU HB2 1 1
5 8673 1 1 54 GLU HB3 H 2.514 -6.309 7.212 1.00 . A A . 54 GLU HB3 1 1
5 8674 1 1 54 GLU HG2 H 1.809 -4.868 9.713 1.00 . A A . 54 GLU HG2 1 1
5 8675 1 1 54 GLU HG3 H 0.871 -6.295 9.293 1.00 . A A . 54 GLU HG3 1 1
5 8676 1 1 54 GLU N N 2.803 -3.907 5.960 1.00 . A A . 54 GLU N 1 1
5 8677 1 1 54 GLU O O 5.054 -4.954 7.428 1.00 . A A . 54 GLU O 1 1
5 8678 1 1 54 GLU OE1 O 4.035 -6.200 9.953 1.00 . A A . 54 GLU OE1 1 1
5 8679 1 1 54 GLU OE2 O 2.616 -7.857 10.067 1.00 . A A . 54 GLU OE2 1 1
5 8680 1 1 55 LEU C C 5.958 -3.586 10.771 1.00 . A A . 55 LEU C 1 1
5 8681 1 1 55 LEU CA C 5.779 -3.075 9.350 1.00 . A A . 55 LEU CA 1 1
5 8682 1 1 55 LEU CB C 5.965 -1.572 9.325 1.00 . A A . 55 LEU CB 1 1
5 8683 1 1 55 LEU CD1 C 7.525 -0.012 8.250 1.00 . A A . 55 LEU CD1 1 1
5 8684 1 1 55 LEU CD2 C 7.791 -0.538 10.666 1.00 . A A . 55 LEU CD2 1 1
5 8685 1 1 55 LEU CG C 7.391 -1.076 9.307 1.00 . A A . 55 LEU CG 1 1
5 8686 1 1 55 LEU H H 3.685 -2.887 9.298 1.00 . A A . 55 LEU H 1 1
5 8687 1 1 55 LEU HA H 6.501 -3.530 8.686 1.00 . A A . 55 LEU HA 1 1
5 8688 1 1 55 LEU HB2 H 5.468 -1.191 8.451 1.00 . A A . 55 LEU HB2 1 1
5 8689 1 1 55 LEU HB3 H 5.479 -1.161 10.198 1.00 . A A . 55 LEU HB3 1 1
5 8690 1 1 55 LEU HD11 H 7.598 -0.489 7.289 1.00 . A A . 55 LEU HD11 1 1
5 8691 1 1 55 LEU HD12 H 8.414 0.576 8.430 1.00 . A A . 55 LEU HD12 1 1
5 8692 1 1 55 LEU HD13 H 6.648 0.627 8.271 1.00 . A A . 55 LEU HD13 1 1
5 8693 1 1 55 LEU HD21 H 7.926 -1.358 11.356 1.00 . A A . 55 LEU HD21 1 1
5 8694 1 1 55 LEU HD22 H 7.019 0.122 11.034 1.00 . A A . 55 LEU HD22 1 1
5 8695 1 1 55 LEU HD23 H 8.711 0.011 10.571 1.00 . A A . 55 LEU HD23 1 1
5 8696 1 1 55 LEU HG H 8.050 -1.887 9.046 1.00 . A A . 55 LEU HG 1 1
5 8697 1 1 55 LEU N N 4.444 -3.351 8.876 1.00 . A A . 55 LEU N 1 1
5 8698 1 1 55 LEU O O 5.500 -2.953 11.717 1.00 . A A . 55 LEU O 1 1
5 8699 1 1 56 ASP C C 5.698 -5.398 13.119 1.00 . A A . 56 ASP C 1 1
5 8700 1 1 56 ASP CA C 6.945 -5.259 12.241 1.00 . A A . 56 ASP CA 1 1
5 8701 1 1 56 ASP CB C 7.981 -4.377 12.946 1.00 . A A . 56 ASP CB 1 1
5 8702 1 1 56 ASP CG C 9.354 -4.455 12.301 1.00 . A A . 56 ASP CG 1 1
5 8703 1 1 56 ASP H H 6.914 -5.209 10.122 1.00 . A A . 56 ASP H 1 1
5 8704 1 1 56 ASP HA H 7.371 -6.240 12.095 1.00 . A A . 56 ASP HA 1 1
5 8705 1 1 56 ASP HB2 H 7.643 -3.349 12.913 1.00 . A A . 56 ASP HB2 1 1
5 8706 1 1 56 ASP HB3 H 8.069 -4.689 13.977 1.00 . A A . 56 ASP HB3 1 1
5 8707 1 1 56 ASP N N 6.630 -4.715 10.921 1.00 . A A . 56 ASP N 1 1
5 8708 1 1 56 ASP O O 5.750 -5.158 14.329 1.00 . A A . 56 ASP O 1 1
5 8709 1 1 56 ASP OD1 O 10.094 -5.424 12.584 1.00 . A A . 56 ASP OD1 1 1
5 8710 1 1 56 ASP OD2 O 9.704 -3.548 11.519 1.00 . A A . 56 ASP OD2 1 1
5 8711 1 1 57 GLY C C 2.413 -4.840 13.284 1.00 . A A . 57 GLY C 1 1
5 8712 1 1 57 GLY CA C 3.370 -6.020 13.271 1.00 . A A . 57 GLY CA 1 1
5 8713 1 1 57 GLY H H 4.570 -5.871 11.527 1.00 . A A . 57 GLY H 1 1
5 8714 1 1 57 GLY HA2 H 2.860 -6.871 12.844 1.00 . A A . 57 GLY HA2 1 1
5 8715 1 1 57 GLY HA3 H 3.644 -6.254 14.289 1.00 . A A . 57 GLY HA3 1 1
5 8716 1 1 57 GLY N N 4.581 -5.775 12.512 1.00 . A A . 57 GLY N 1 1
5 8717 1 1 57 GLY O O 1.636 -4.679 14.224 1.00 . A A . 57 GLY O 1 1
5 8718 1 1 58 THR C C 1.229 -2.720 10.580 1.00 . A A . 58 THR C 1 1
5 8719 1 1 58 THR CA C 1.487 -2.949 12.070 1.00 . A A . 58 THR CA 1 1
5 8720 1 1 58 THR CB C 1.923 -1.625 12.748 1.00 . A A . 58 THR CB 1 1
5 8721 1 1 58 THR CG2 C 3.285 -1.167 12.249 1.00 . A A . 58 THR CG2 1 1
5 8722 1 1 58 THR H H 3.201 -4.103 11.605 1.00 . A A . 58 THR H 1 1
5 8723 1 1 58 THR HA H 0.566 -3.276 12.534 1.00 . A A . 58 THR HA 1 1
5 8724 1 1 58 THR HB H 1.991 -1.795 13.813 1.00 . A A . 58 THR HB 1 1
5 8725 1 1 58 THR HG1 H 0.254 -0.660 13.175 1.00 . A A . 58 THR HG1 1 1
5 8726 1 1 58 THR HG21 H 3.408 -0.113 12.448 1.00 . A A . 58 THR HG21 1 1
5 8727 1 1 58 THR HG22 H 3.355 -1.345 11.184 1.00 . A A . 58 THR HG22 1 1
5 8728 1 1 58 THR HG23 H 4.064 -1.725 12.756 1.00 . A A . 58 THR HG23 1 1
5 8729 1 1 58 THR N N 2.475 -4.008 12.257 1.00 . A A . 58 THR N 1 1
5 8730 1 1 58 THR O O 2.157 -2.443 9.822 1.00 . A A . 58 THR O 1 1
5 8731 1 1 58 THR OG1 O 0.952 -0.596 12.510 1.00 . A A . 58 THR OG1 1 1
5 8732 1 1 59 LEU C C -0.610 -1.193 8.461 1.00 . A A . 59 LEU C 1 1
5 8733 1 1 59 LEU CA C -0.331 -2.658 8.735 1.00 . A A . 59 LEU CA 1 1
5 8734 1 1 59 LEU CB C -1.540 -3.479 8.267 1.00 . A A . 59 LEU CB 1 1
5 8735 1 1 59 LEU CD1 C -2.858 -5.351 9.255 1.00 . A A . 59 LEU CD1 1 1
5 8736 1 1 59 LEU CD2 C -1.339 -5.780 7.342 1.00 . A A . 59 LEU CD2 1 1
5 8737 1 1 59 LEU CG C -1.542 -4.965 8.608 1.00 . A A . 59 LEU CG 1 1
5 8738 1 1 59 LEU H H -0.739 -3.036 10.780 1.00 . A A . 59 LEU H 1 1
5 8739 1 1 59 LEU HA H 0.533 -2.954 8.164 1.00 . A A . 59 LEU HA 1 1
5 8740 1 1 59 LEU HB2 H -2.435 -3.036 8.672 1.00 . A A . 59 LEU HB2 1 1
5 8741 1 1 59 LEU HB3 H -1.571 -3.404 7.190 1.00 . A A . 59 LEU HB3 1 1
5 8742 1 1 59 LEU HD11 H -2.849 -6.404 9.487 1.00 . A A . 59 LEU HD11 1 1
5 8743 1 1 59 LEU HD12 H -3.670 -5.137 8.575 1.00 . A A . 59 LEU HD12 1 1
5 8744 1 1 59 LEU HD13 H -2.993 -4.782 10.163 1.00 . A A . 59 LEU HD13 1 1
5 8745 1 1 59 LEU HD21 H -0.911 -6.738 7.596 1.00 . A A . 59 LEU HD21 1 1
5 8746 1 1 59 LEU HD22 H -0.672 -5.253 6.677 1.00 . A A . 59 LEU HD22 1 1
5 8747 1 1 59 LEU HD23 H -2.290 -5.928 6.853 1.00 . A A . 59 LEU HD23 1 1
5 8748 1 1 59 LEU HG H -0.743 -5.188 9.295 1.00 . A A . 59 LEU HG 1 1
5 8749 1 1 59 LEU N N -0.018 -2.848 10.144 1.00 . A A . 59 LEU N 1 1
5 8750 1 1 59 LEU O O -1.704 -0.696 8.736 1.00 . A A . 59 LEU O 1 1
5 8751 1 1 60 LYS C C -0.530 0.915 6.234 1.00 . A A . 60 LYS C 1 1
5 8752 1 1 60 LYS CA C 0.189 0.887 7.555 1.00 . A A . 60 LYS CA 1 1
5 8753 1 1 60 LYS CB C 1.493 1.693 7.444 1.00 . A A . 60 LYS CB 1 1
5 8754 1 1 60 LYS CD C 3.295 0.190 8.244 1.00 . A A . 60 LYS CD 1 1
5 8755 1 1 60 LYS CE C 4.156 0.365 7.005 1.00 . A A . 60 LYS CE 1 1
5 8756 1 1 60 LYS CG C 2.516 1.438 8.539 1.00 . A A . 60 LYS CG 1 1
5 8757 1 1 60 LYS H H 1.202 -0.966 7.675 1.00 . A A . 60 LYS H 1 1
5 8758 1 1 60 LYS HA H -0.446 1.336 8.305 1.00 . A A . 60 LYS HA 1 1
5 8759 1 1 60 LYS HB2 H 1.956 1.465 6.498 1.00 . A A . 60 LYS HB2 1 1
5 8760 1 1 60 LYS HB3 H 1.246 2.744 7.459 1.00 . A A . 60 LYS HB3 1 1
5 8761 1 1 60 LYS HD2 H 3.921 -0.051 9.090 1.00 . A A . 60 LYS HD2 1 1
5 8762 1 1 60 LYS HD3 H 2.583 -0.601 8.073 1.00 . A A . 60 LYS HD3 1 1
5 8763 1 1 60 LYS HE2 H 4.801 -0.492 6.898 1.00 . A A . 60 LYS HE2 1 1
5 8764 1 1 60 LYS HE3 H 3.512 0.436 6.142 1.00 . A A . 60 LYS HE3 1 1
5 8765 1 1 60 LYS HG2 H 3.197 2.272 8.588 1.00 . A A . 60 LYS HG2 1 1
5 8766 1 1 60 LYS HG3 H 2.021 1.317 9.484 1.00 . A A . 60 LYS HG3 1 1
5 8767 1 1 60 LYS HZ1 H 5.720 1.582 6.361 1.00 . A A . 60 LYS HZ1 1 1
5 8768 1 1 60 LYS HZ2 H 5.438 1.650 8.028 1.00 . A A . 60 LYS HZ2 1 1
5 8769 1 1 60 LYS HZ3 H 4.389 2.434 6.961 1.00 . A A . 60 LYS HZ3 1 1
5 8770 1 1 60 LYS N N 0.372 -0.506 7.907 1.00 . A A . 60 LYS N 1 1
5 8771 1 1 60 LYS NZ N 4.984 1.592 7.093 1.00 . A A . 60 LYS NZ 1 1
5 8772 1 1 60 LYS O O -0.002 0.497 5.200 1.00 . A A . 60 LYS O 1 1
5 8773 1 1 61 SER C C -2.543 2.579 4.320 1.00 . A A . 61 SER C 1 1
5 8774 1 1 61 SER CA C -2.640 1.313 5.164 1.00 . A A . 61 SER CA 1 1
5 8775 1 1 61 SER CB C -4.073 1.099 5.648 1.00 . A A . 61 SER CB 1 1
5 8776 1 1 61 SER H H -2.056 1.708 7.153 1.00 . A A . 61 SER H 1 1
5 8777 1 1 61 SER HA H -2.351 0.473 4.555 1.00 . A A . 61 SER HA 1 1
5 8778 1 1 61 SER HB2 H -4.392 1.960 6.217 1.00 . A A . 61 SER HB2 1 1
5 8779 1 1 61 SER HB3 H -4.724 0.969 4.797 1.00 . A A . 61 SER HB3 1 1
5 8780 1 1 61 SER HG H -3.394 -0.085 7.061 1.00 . A A . 61 SER HG 1 1
5 8781 1 1 61 SER N N -1.747 1.353 6.302 1.00 . A A . 61 SER N 1 1
5 8782 1 1 61 SER O O -2.460 3.687 4.843 1.00 . A A . 61 SER O 1 1
5 8783 1 1 61 SER OG O -4.159 -0.055 6.474 1.00 . A A . 61 SER OG 1 1
5 8784 1 1 62 TRP C C -3.628 3.092 0.997 1.00 . A A . 62 TRP C 1 1
5 8785 1 1 62 TRP CA C -2.592 3.466 2.045 1.00 . A A . 62 TRP CA 1 1
5 8786 1 1 62 TRP CB C -1.217 3.709 1.408 1.00 . A A . 62 TRP CB 1 1
5 8787 1 1 62 TRP CD1 C -0.118 5.498 2.860 1.00 . A A . 62 TRP CD1 1 1
5 8788 1 1 62 TRP CD2 C 0.835 3.490 3.009 1.00 . A A . 62 TRP CD2 1 1
5 8789 1 1 62 TRP CE2 C 1.518 4.376 3.859 1.00 . A A . 62 TRP CE2 1 1
5 8790 1 1 62 TRP CE3 C 1.264 2.167 2.936 1.00 . A A . 62 TRP CE3 1 1
5 8791 1 1 62 TRP CG C -0.213 4.228 2.385 1.00 . A A . 62 TRP CG 1 1
5 8792 1 1 62 TRP CH2 C 3.001 2.683 4.538 1.00 . A A . 62 TRP CH2 1 1
5 8793 1 1 62 TRP CZ2 C 2.602 3.984 4.629 1.00 . A A . 62 TRP CZ2 1 1
5 8794 1 1 62 TRP CZ3 C 2.343 1.778 3.699 1.00 . A A . 62 TRP CZ3 1 1
5 8795 1 1 62 TRP H H -2.451 1.464 2.672 1.00 . A A . 62 TRP H 1 1
5 8796 1 1 62 TRP HA H -2.918 4.358 2.561 1.00 . A A . 62 TRP HA 1 1
5 8797 1 1 62 TRP HB2 H -0.842 2.781 1.012 1.00 . A A . 62 TRP HB2 1 1
5 8798 1 1 62 TRP HB3 H -1.312 4.429 0.607 1.00 . A A . 62 TRP HB3 1 1
5 8799 1 1 62 TRP HD1 H -0.777 6.305 2.572 1.00 . A A . 62 TRP HD1 1 1
5 8800 1 1 62 TRP HE1 H 1.175 6.406 4.240 1.00 . A A . 62 TRP HE1 1 1
5 8801 1 1 62 TRP HE3 H 0.767 1.453 2.294 1.00 . A A . 62 TRP HE3 1 1
5 8802 1 1 62 TRP HH2 H 3.844 2.333 5.118 1.00 . A A . 62 TRP HH2 1 1
5 8803 1 1 62 TRP HZ2 H 3.114 4.673 5.282 1.00 . A A . 62 TRP HZ2 1 1
5 8804 1 1 62 TRP HZ3 H 2.688 0.758 3.653 1.00 . A A . 62 TRP HZ3 1 1
5 8805 1 1 62 TRP N N -2.521 2.385 3.013 1.00 . A A . 62 TRP N 1 1
5 8806 1 1 62 TRP NE1 N 0.912 5.592 3.756 1.00 . A A . 62 TRP NE1 1 1
5 8807 1 1 62 TRP O O -4.043 1.941 0.945 1.00 . A A . 62 TRP O 1 1
5 8808 1 1 63 ALA C C -4.970 4.329 -2.122 1.00 . A A . 63 ALA C 1 1
5 8809 1 1 63 ALA CA C -5.181 3.769 -0.717 1.00 . A A . 63 ALA CA 1 1
5 8810 1 1 63 ALA CB C -6.457 4.332 -0.110 1.00 . A A . 63 ALA CB 1 1
5 8811 1 1 63 ALA H H -3.663 4.925 0.204 1.00 . A A . 63 ALA H 1 1
5 8812 1 1 63 ALA HA H -5.295 2.703 -0.787 1.00 . A A . 63 ALA HA 1 1
5 8813 1 1 63 ALA HB1 H -6.582 3.936 0.890 1.00 . A A . 63 ALA HB1 1 1
5 8814 1 1 63 ALA HB2 H -7.301 4.048 -0.717 1.00 . A A . 63 ALA HB2 1 1
5 8815 1 1 63 ALA HB3 H -6.393 5.408 -0.062 1.00 . A A . 63 ALA HB3 1 1
5 8816 1 1 63 ALA N N -4.070 4.035 0.182 1.00 . A A . 63 ALA N 1 1
5 8817 1 1 63 ALA O O -4.000 5.029 -2.380 1.00 . A A . 63 ALA O 1 1
5 8818 1 1 64 VAL C C -6.313 6.037 -4.256 1.00 . A A . 64 VAL C 1 1
5 8819 1 1 64 VAL CA C -5.993 4.535 -4.367 1.00 . A A . 64 VAL CA 1 1
5 8820 1 1 64 VAL CB C -7.095 3.745 -5.145 1.00 . A A . 64 VAL CB 1 1
5 8821 1 1 64 VAL CG1 C -7.766 4.545 -6.252 1.00 . A A . 64 VAL CG1 1 1
5 8822 1 1 64 VAL CG2 C -6.501 2.471 -5.722 1.00 . A A . 64 VAL CG2 1 1
5 8823 1 1 64 VAL H H -6.524 3.256 -2.769 1.00 . A A . 64 VAL H 1 1
5 8824 1 1 64 VAL HA H -5.045 4.409 -4.868 1.00 . A A . 64 VAL HA 1 1
5 8825 1 1 64 VAL HB H -7.857 3.456 -4.439 1.00 . A A . 64 VAL HB 1 1
5 8826 1 1 64 VAL HG11 H -7.144 4.529 -7.133 1.00 . A A . 64 VAL HG11 1 1
5 8827 1 1 64 VAL HG12 H -7.905 5.565 -5.927 1.00 . A A . 64 VAL HG12 1 1
5 8828 1 1 64 VAL HG13 H -8.726 4.106 -6.482 1.00 . A A . 64 VAL HG13 1 1
5 8829 1 1 64 VAL HG21 H -7.289 1.860 -6.135 1.00 . A A . 64 VAL HG21 1 1
5 8830 1 1 64 VAL HG22 H -5.992 1.923 -4.938 1.00 . A A . 64 VAL HG22 1 1
5 8831 1 1 64 VAL HG23 H -5.797 2.724 -6.502 1.00 . A A . 64 VAL HG23 1 1
5 8832 1 1 64 VAL N N -5.885 3.959 -3.022 1.00 . A A . 64 VAL N 1 1
5 8833 1 1 64 VAL O O -6.925 6.437 -3.264 1.00 . A A . 64 VAL O 1 1
5 8834 1 1 65 PRO C C -4.248 5.641 -6.673 1.00 . A A . 65 PRO C 1 1
5 8835 1 1 65 PRO CA C -5.470 6.554 -6.605 1.00 . A A . 65 PRO CA 1 1
5 8836 1 1 65 PRO CB C -5.141 7.912 -7.226 1.00 . A A . 65 PRO CB 1 1
5 8837 1 1 65 PRO CD C -6.041 8.379 -5.095 1.00 . A A . 65 PRO CD 1 1
5 8838 1 1 65 PRO CG C -6.026 8.860 -6.512 1.00 . A A . 65 PRO CG 1 1
5 8839 1 1 65 PRO HA H -6.259 6.105 -7.183 1.00 . A A . 65 PRO HA 1 1
5 8840 1 1 65 PRO HB2 H -4.097 8.143 -7.066 1.00 . A A . 65 PRO HB2 1 1
5 8841 1 1 65 PRO HB3 H -5.353 7.891 -8.283 1.00 . A A . 65 PRO HB3 1 1
5 8842 1 1 65 PRO HD2 H -5.183 8.771 -4.557 1.00 . A A . 65 PRO HD2 1 1
5 8843 1 1 65 PRO HD3 H -6.961 8.668 -4.606 1.00 . A A . 65 PRO HD3 1 1
5 8844 1 1 65 PRO HG2 H -5.624 9.860 -6.571 1.00 . A A . 65 PRO HG2 1 1
5 8845 1 1 65 PRO HG3 H -7.020 8.825 -6.929 1.00 . A A . 65 PRO HG3 1 1
5 8846 1 1 65 PRO N N -5.961 6.912 -5.245 1.00 . A A . 65 PRO N 1 1
5 8847 1 1 65 PRO O O -3.233 5.863 -6.019 1.00 . A A . 65 PRO O 1 1
5 8848 1 1 66 LYS C C -3.653 2.852 -9.022 1.00 . A A . 66 LYS C 1 1
5 8849 1 1 66 LYS CA C -3.285 3.695 -7.802 1.00 . A A . 66 LYS CA 1 1
5 8850 1 1 66 LYS CB C -2.989 2.796 -6.595 1.00 . A A . 66 LYS CB 1 1
5 8851 1 1 66 LYS CD C -1.665 0.869 -5.655 1.00 . A A . 66 LYS CD 1 1
5 8852 1 1 66 LYS CE C -0.802 -0.331 -6.018 1.00 . A A . 66 LYS CE 1 1
5 8853 1 1 66 LYS CG C -1.878 1.785 -6.849 1.00 . A A . 66 LYS CG 1 1
5 8854 1 1 66 LYS H H -5.225 4.491 -7.976 1.00 . A A . 66 LYS H 1 1
5 8855 1 1 66 LYS HA H -2.406 4.277 -8.035 1.00 . A A . 66 LYS HA 1 1
5 8856 1 1 66 LYS HB2 H -2.702 3.416 -5.760 1.00 . A A . 66 LYS HB2 1 1
5 8857 1 1 66 LYS HB3 H -3.886 2.252 -6.338 1.00 . A A . 66 LYS HB3 1 1
5 8858 1 1 66 LYS HD2 H -1.175 1.426 -4.869 1.00 . A A . 66 LYS HD2 1 1
5 8859 1 1 66 LYS HD3 H -2.624 0.519 -5.305 1.00 . A A . 66 LYS HD3 1 1
5 8860 1 1 66 LYS HE2 H 0.171 0.019 -6.324 1.00 . A A . 66 LYS HE2 1 1
5 8861 1 1 66 LYS HE3 H -0.700 -0.963 -5.148 1.00 . A A . 66 LYS HE3 1 1
5 8862 1 1 66 LYS HG2 H -2.140 1.186 -7.707 1.00 . A A . 66 LYS HG2 1 1
5 8863 1 1 66 LYS HG3 H -0.961 2.318 -7.050 1.00 . A A . 66 LYS HG3 1 1
5 8864 1 1 66 LYS HZ1 H -0.847 -1.994 -7.290 1.00 . A A . 66 LYS HZ1 1 1
5 8865 1 1 66 LYS HZ2 H -1.410 -0.572 -8.007 1.00 . A A . 66 LYS HZ2 1 1
5 8866 1 1 66 LYS HZ3 H -2.376 -1.396 -6.894 1.00 . A A . 66 LYS HZ3 1 1
5 8867 1 1 66 LYS N N -4.368 4.621 -7.517 1.00 . A A . 66 LYS N 1 1
5 8868 1 1 66 LYS NZ N -1.399 -1.129 -7.126 1.00 . A A . 66 LYS NZ 1 1
5 8869 1 1 66 LYS O O -4.333 1.829 -8.902 1.00 . A A . 66 LYS O 1 1
5 8870 1 1 67 GLY C C -2.325 2.071 -12.134 1.00 . A A . 67 GLY C 1 1
5 8871 1 1 67 GLY CA C -3.555 2.607 -11.425 1.00 . A A . 67 GLY CA 1 1
5 8872 1 1 67 GLY H H -2.701 4.128 -10.228 1.00 . A A . 67 GLY H 1 1
5 8873 1 1 67 GLY HA2 H -4.212 1.781 -11.194 1.00 . A A . 67 GLY HA2 1 1
5 8874 1 1 67 GLY HA3 H -4.069 3.287 -12.088 1.00 . A A . 67 GLY HA3 1 1
5 8875 1 1 67 GLY N N -3.232 3.307 -10.195 1.00 . A A . 67 GLY N 1 1
5 8876 1 1 67 GLY O O -1.384 1.619 -11.477 1.00 . A A . 67 GLY O 1 1
5 8877 1 1 68 PRO C C 0.150 2.173 -13.904 1.00 . A A . 68 PRO C 1 1
5 8878 1 1 68 PRO CA C -1.201 1.587 -14.295 1.00 . A A . 68 PRO CA 1 1
5 8879 1 1 68 PRO CB C -1.569 2.007 -15.721 1.00 . A A . 68 PRO CB 1 1
5 8880 1 1 68 PRO CD C -3.364 2.708 -14.318 1.00 . A A . 68 PRO CD 1 1
5 8881 1 1 68 PRO CG C -3.044 2.197 -15.693 1.00 . A A . 68 PRO CG 1 1
5 8882 1 1 68 PRO HA H -1.154 0.510 -14.236 1.00 . A A . 68 PRO HA 1 1
5 8883 1 1 68 PRO HB2 H -1.055 2.924 -15.972 1.00 . A A . 68 PRO HB2 1 1
5 8884 1 1 68 PRO HB3 H -1.285 1.226 -16.414 1.00 . A A . 68 PRO HB3 1 1
5 8885 1 1 68 PRO HD2 H -3.319 3.787 -14.296 1.00 . A A . 68 PRO HD2 1 1
5 8886 1 1 68 PRO HD3 H -4.339 2.364 -14.005 1.00 . A A . 68 PRO HD3 1 1
5 8887 1 1 68 PRO HG2 H -3.337 2.919 -16.441 1.00 . A A . 68 PRO HG2 1 1
5 8888 1 1 68 PRO HG3 H -3.541 1.254 -15.867 1.00 . A A . 68 PRO HG3 1 1
5 8889 1 1 68 PRO N N -2.305 2.120 -13.481 1.00 . A A . 68 PRO N 1 1
5 8890 1 1 68 PRO O O 0.262 3.366 -13.619 1.00 . A A . 68 PRO O 1 1
5 8891 1 1 69 CYS C C 3.391 2.236 -14.546 1.00 . A A . 69 CYS C 1 1
5 8892 1 1 69 CYS CA C 2.482 1.732 -13.419 1.00 . A A . 69 CYS CA 1 1
5 8893 1 1 69 CYS CB C 3.129 0.553 -12.687 1.00 . A A . 69 CYS CB 1 1
5 8894 1 1 69 CYS H H 1.043 0.423 -14.240 1.00 . A A . 69 CYS H 1 1
5 8895 1 1 69 CYS HA H 2.337 2.537 -12.713 1.00 . A A . 69 CYS HA 1 1
5 8896 1 1 69 CYS HB2 H 4.168 0.782 -12.501 1.00 . A A . 69 CYS HB2 1 1
5 8897 1 1 69 CYS HB3 H 2.625 0.408 -11.742 1.00 . A A . 69 CYS HB3 1 1
5 8898 1 1 69 CYS HG H 4.234 -1.617 -13.439 1.00 . A A . 69 CYS HG 1 1
5 8899 1 1 69 CYS N N 1.171 1.337 -13.904 1.00 . A A . 69 CYS N 1 1
5 8900 1 1 69 CYS O O 4.065 1.454 -15.217 1.00 . A A . 69 CYS O 1 1
5 8901 1 1 69 CYS SG S 3.064 -1.010 -13.593 1.00 . A A . 69 CYS SG 1 1
5 8902 1 1 70 LEU C C 5.533 4.725 -14.907 1.00 . A A . 70 LEU C 1 1
5 8903 1 1 70 LEU CA C 4.342 4.180 -15.688 1.00 . A A . 70 LEU CA 1 1
5 8904 1 1 70 LEU CB C 3.673 5.317 -16.481 1.00 . A A . 70 LEU CB 1 1
5 8905 1 1 70 LEU CD1 C 3.224 3.847 -18.472 1.00 . A A . 70 LEU CD1 1 1
5 8906 1 1 70 LEU CD2 C 1.361 4.386 -16.885 1.00 . A A . 70 LEU CD2 1 1
5 8907 1 1 70 LEU CG C 2.640 4.895 -17.537 1.00 . A A . 70 LEU CG 1 1
5 8908 1 1 70 LEU H H 2.764 4.113 -14.265 1.00 . A A . 70 LEU H 1 1
5 8909 1 1 70 LEU HA H 4.689 3.422 -16.373 1.00 . A A . 70 LEU HA 1 1
5 8910 1 1 70 LEU HB2 H 3.182 5.971 -15.777 1.00 . A A . 70 LEU HB2 1 1
5 8911 1 1 70 LEU HB3 H 4.450 5.878 -16.979 1.00 . A A . 70 LEU HB3 1 1
5 8912 1 1 70 LEU HD11 H 2.505 3.615 -19.243 1.00 . A A . 70 LEU HD11 1 1
5 8913 1 1 70 LEU HD12 H 3.451 2.952 -17.912 1.00 . A A . 70 LEU HD12 1 1
5 8914 1 1 70 LEU HD13 H 4.125 4.229 -18.922 1.00 . A A . 70 LEU HD13 1 1
5 8915 1 1 70 LEU HD21 H 1.588 3.529 -16.267 1.00 . A A . 70 LEU HD21 1 1
5 8916 1 1 70 LEU HD22 H 0.657 4.101 -17.651 1.00 . A A . 70 LEU HD22 1 1
5 8917 1 1 70 LEU HD23 H 0.933 5.165 -16.274 1.00 . A A . 70 LEU HD23 1 1
5 8918 1 1 70 LEU HG H 2.385 5.758 -18.134 1.00 . A A . 70 LEU HG 1 1
5 8919 1 1 70 LEU N N 3.402 3.550 -14.752 1.00 . A A . 70 LEU N 1 1
5 8920 1 1 70 LEU O O 6.365 5.473 -15.425 1.00 . A A . 70 LEU O 1 1
5 8921 1 1 71 ASP C C 7.985 4.181 -13.054 1.00 . A A . 71 ASP C 1 1
5 8922 1 1 71 ASP CA C 6.606 4.744 -12.699 1.00 . A A . 71 ASP CA 1 1
5 8923 1 1 71 ASP CB C 6.197 4.290 -11.299 1.00 . A A . 71 ASP CB 1 1
5 8924 1 1 71 ASP CG C 5.432 2.985 -11.325 1.00 . A A . 71 ASP CG 1 1
5 8925 1 1 71 ASP H H 4.877 3.724 -13.331 1.00 . A A . 71 ASP H 1 1
5 8926 1 1 71 ASP HA H 6.658 5.822 -12.714 1.00 . A A . 71 ASP HA 1 1
5 8927 1 1 71 ASP HB2 H 7.082 4.151 -10.703 1.00 . A A . 71 ASP HB2 1 1
5 8928 1 1 71 ASP HB3 H 5.573 5.046 -10.845 1.00 . A A . 71 ASP HB3 1 1
5 8929 1 1 71 ASP N N 5.577 4.334 -13.648 1.00 . A A . 71 ASP N 1 1
5 8930 1 1 71 ASP O O 8.095 3.227 -13.825 1.00 . A A . 71 ASP O 1 1
5 8931 1 1 71 ASP OD1 O 6.051 1.929 -11.571 1.00 . A A . 71 ASP OD1 1 1
5 8932 1 1 71 ASP OD2 O 4.202 3.025 -11.145 1.00 . A A . 71 ASP OD2 1 1
5 8933 1 1 72 PRO C C 8.811 7.247 -12.253 1.00 . A A . 72 PRO C 1 1
5 8934 1 1 72 PRO CA C 8.970 5.905 -11.573 1.00 . A A . 72 PRO CA 1 1
5 8935 1 1 72 PRO CB C 10.300 5.903 -10.825 1.00 . A A . 72 PRO CB 1 1
5 8936 1 1 72 PRO CD C 10.450 4.361 -12.664 1.00 . A A . 72 PRO CD 1 1
5 8937 1 1 72 PRO CG C 11.043 4.702 -11.323 1.00 . A A . 72 PRO CG 1 1
5 8938 1 1 72 PRO HA H 8.168 5.772 -10.867 1.00 . A A . 72 PRO HA 1 1
5 8939 1 1 72 PRO HB2 H 10.827 6.821 -11.060 1.00 . A A . 72 PRO HB2 1 1
5 8940 1 1 72 PRO HB3 H 10.110 5.853 -9.750 1.00 . A A . 72 PRO HB3 1 1
5 8941 1 1 72 PRO HD2 H 10.934 4.927 -13.447 1.00 . A A . 72 PRO HD2 1 1
5 8942 1 1 72 PRO HD3 H 10.520 3.302 -12.857 1.00 . A A . 72 PRO HD3 1 1
5 8943 1 1 72 PRO HG2 H 12.092 4.940 -11.427 1.00 . A A . 72 PRO HG2 1 1
5 8944 1 1 72 PRO HG3 H 10.913 3.879 -10.635 1.00 . A A . 72 PRO HG3 1 1
5 8945 1 1 72 PRO N N 9.060 4.776 -12.495 1.00 . A A . 72 PRO N 1 1
5 8946 1 1 72 PRO O O 9.551 7.566 -13.185 1.00 . A A . 72 PRO O 1 1
5 8947 1 1 73 ALA C C 6.136 9.698 -11.780 1.00 . A A . 73 ALA C 1 1
5 8948 1 1 73 ALA CA C 7.571 9.386 -12.118 1.00 . A A . 73 ALA CA 1 1
5 8949 1 1 73 ALA CB C 7.816 9.641 -13.585 1.00 . A A . 73 ALA CB 1 1
5 8950 1 1 73 ALA H H 7.289 7.613 -11.034 1.00 . A A . 73 ALA H 1 1
5 8951 1 1 73 ALA HA H 8.218 10.033 -11.542 1.00 . A A . 73 ALA HA 1 1
5 8952 1 1 73 ALA HB1 H 8.806 9.278 -13.835 1.00 . A A . 73 ALA HB1 1 1
5 8953 1 1 73 ALA HB2 H 7.752 10.701 -13.777 1.00 . A A . 73 ALA HB2 1 1
5 8954 1 1 73 ALA HB3 H 7.075 9.118 -14.169 1.00 . A A . 73 ALA HB3 1 1
5 8955 1 1 73 ALA N N 7.847 8.006 -11.734 1.00 . A A . 73 ALA N 1 1
5 8956 1 1 73 ALA O O 5.805 10.787 -11.328 1.00 . A A . 73 ALA O 1 1
5 8957 1 1 74 VAL C C 3.610 8.191 -10.296 1.00 . A A . 74 VAL C 1 1
5 8958 1 1 74 VAL CA C 3.887 8.829 -11.647 1.00 . A A . 74 VAL CA 1 1
5 8959 1 1 74 VAL CB C 2.976 8.212 -12.735 1.00 . A A . 74 VAL CB 1 1
5 8960 1 1 74 VAL CG1 C 3.059 9.023 -14.020 1.00 . A A . 74 VAL CG1 1 1
5 8961 1 1 74 VAL CG2 C 3.350 6.764 -13.009 1.00 . A A . 74 VAL CG2 1 1
5 8962 1 1 74 VAL H H 5.611 7.875 -12.387 1.00 . A A . 74 VAL H 1 1
5 8963 1 1 74 VAL HA H 3.664 9.875 -11.570 1.00 . A A . 74 VAL HA 1 1
5 8964 1 1 74 VAL HB H 1.956 8.239 -12.381 1.00 . A A . 74 VAL HB 1 1
5 8965 1 1 74 VAL HG11 H 4.080 9.040 -14.368 1.00 . A A . 74 VAL HG11 1 1
5 8966 1 1 74 VAL HG12 H 2.725 10.033 -13.832 1.00 . A A . 74 VAL HG12 1 1
5 8967 1 1 74 VAL HG13 H 2.429 8.571 -14.772 1.00 . A A . 74 VAL HG13 1 1
5 8968 1 1 74 VAL HG21 H 3.272 6.191 -12.095 1.00 . A A . 74 VAL HG21 1 1
5 8969 1 1 74 VAL HG22 H 4.364 6.716 -13.379 1.00 . A A . 74 VAL HG22 1 1
5 8970 1 1 74 VAL HG23 H 2.678 6.353 -13.747 1.00 . A A . 74 VAL HG23 1 1
5 8971 1 1 74 VAL N N 5.287 8.707 -11.987 1.00 . A A . 74 VAL N 1 1
5 8972 1 1 74 VAL O O 2.760 7.318 -10.176 1.00 . A A . 74 VAL O 1 1
5 8973 1 1 75 LYS C C 2.675 8.212 -7.555 1.00 . A A . 75 LYS C 1 1
5 8974 1 1 75 LYS CA C 4.160 8.196 -7.913 1.00 . A A . 75 LYS CA 1 1
5 8975 1 1 75 LYS CB C 4.930 9.113 -6.972 1.00 . A A . 75 LYS CB 1 1
5 8976 1 1 75 LYS CD C 5.894 11.190 -7.995 1.00 . A A . 75 LYS CD 1 1
5 8977 1 1 75 LYS CE C 7.070 11.809 -8.737 1.00 . A A . 75 LYS CE 1 1
5 8978 1 1 75 LYS CG C 6.154 9.746 -7.613 1.00 . A A . 75 LYS CG 1 1
5 8979 1 1 75 LYS H H 5.098 9.248 -9.472 1.00 . A A . 75 LYS H 1 1
5 8980 1 1 75 LYS HA H 4.543 7.192 -7.817 1.00 . A A . 75 LYS HA 1 1
5 8981 1 1 75 LYS HB2 H 4.275 9.902 -6.636 1.00 . A A . 75 LYS HB2 1 1
5 8982 1 1 75 LYS HB3 H 5.257 8.538 -6.120 1.00 . A A . 75 LYS HB3 1 1
5 8983 1 1 75 LYS HD2 H 5.018 11.227 -8.618 1.00 . A A . 75 LYS HD2 1 1
5 8984 1 1 75 LYS HD3 H 5.713 11.758 -7.101 1.00 . A A . 75 LYS HD3 1 1
5 8985 1 1 75 LYS HE2 H 7.265 11.224 -9.625 1.00 . A A . 75 LYS HE2 1 1
5 8986 1 1 75 LYS HE3 H 6.808 12.816 -9.023 1.00 . A A . 75 LYS HE3 1 1
5 8987 1 1 75 LYS HG2 H 6.967 9.704 -6.925 1.00 . A A . 75 LYS HG2 1 1
5 8988 1 1 75 LYS HG3 H 6.412 9.191 -8.503 1.00 . A A . 75 LYS HG3 1 1
5 8989 1 1 75 LYS HZ1 H 9.058 12.352 -8.409 1.00 . A A . 75 LYS HZ1 1 1
5 8990 1 1 75 LYS HZ2 H 8.625 10.882 -7.695 1.00 . A A . 75 LYS HZ2 1 1
5 8991 1 1 75 LYS HZ3 H 8.113 12.337 -7.007 1.00 . A A . 75 LYS HZ3 1 1
5 8992 1 1 75 LYS N N 4.362 8.627 -9.286 1.00 . A A . 75 LYS N 1 1
5 8993 1 1 75 LYS NZ N 8.302 11.846 -7.905 1.00 . A A . 75 LYS NZ 1 1
5 8994 1 1 75 LYS O O 2.075 9.279 -7.400 1.00 . A A . 75 LYS O 1 1
5 8995 1 1 76 ARG C C 0.279 7.484 -5.873 1.00 . A A . 76 ARG C 1 1
5 8996 1 1 76 ARG CA C 0.669 6.868 -7.205 1.00 . A A . 76 ARG CA 1 1
5 8997 1 1 76 ARG CB C 0.276 5.386 -7.244 1.00 . A A . 76 ARG CB 1 1
5 8998 1 1 76 ARG CD C 0.886 5.120 -9.681 1.00 . A A . 76 ARG CD 1 1
5 8999 1 1 76 ARG CG C -0.177 4.905 -8.618 1.00 . A A . 76 ARG CG 1 1
5 9000 1 1 76 ARG CZ C -0.114 6.018 -11.758 1.00 . A A . 76 ARG CZ 1 1
5 9001 1 1 76 ARG H H 2.650 6.217 -7.539 1.00 . A A . 76 ARG H 1 1
5 9002 1 1 76 ARG HA H 0.142 7.387 -7.990 1.00 . A A . 76 ARG HA 1 1
5 9003 1 1 76 ARG HB2 H 1.126 4.791 -6.943 1.00 . A A . 76 ARG HB2 1 1
5 9004 1 1 76 ARG HB3 H -0.532 5.222 -6.545 1.00 . A A . 76 ARG HB3 1 1
5 9005 1 1 76 ARG HD2 H 1.300 6.109 -9.564 1.00 . A A . 76 ARG HD2 1 1
5 9006 1 1 76 ARG HD3 H 1.666 4.386 -9.543 1.00 . A A . 76 ARG HD3 1 1
5 9007 1 1 76 ARG HE H 0.345 4.090 -11.436 1.00 . A A . 76 ARG HE 1 1
5 9008 1 1 76 ARG HG2 H -0.403 3.851 -8.563 1.00 . A A . 76 ARG HG2 1 1
5 9009 1 1 76 ARG HG3 H -1.066 5.448 -8.901 1.00 . A A . 76 ARG HG3 1 1
5 9010 1 1 76 ARG HH11 H 0.164 7.404 -10.305 1.00 . A A . 76 ARG HH11 1 1
5 9011 1 1 76 ARG HH12 H -0.493 8.008 -11.790 1.00 . A A . 76 ARG HH12 1 1
5 9012 1 1 76 ARG HH21 H -0.509 4.897 -13.397 1.00 . A A . 76 ARG HH21 1 1
5 9013 1 1 76 ARG HH22 H -0.897 6.587 -13.538 1.00 . A A . 76 ARG HH22 1 1
5 9014 1 1 76 ARG N N 2.094 7.024 -7.455 1.00 . A A . 76 ARG N 1 1
5 9015 1 1 76 ARG NE N 0.345 4.989 -11.036 1.00 . A A . 76 ARG NE 1 1
5 9016 1 1 76 ARG NH1 N -0.152 7.239 -11.242 1.00 . A A . 76 ARG NH1 1 1
5 9017 1 1 76 ARG NH2 N -0.539 5.820 -12.995 1.00 . A A . 76 ARG NH2 1 1
5 9018 1 1 76 ARG O O 1.048 7.442 -4.913 1.00 . A A . 76 ARG O 1 1
5 9019 1 1 77 LEU C C -1.725 7.588 -3.626 1.00 . A A . 77 LEU C 1 1
5 9020 1 1 77 LEU CA C -1.434 8.688 -4.640 1.00 . A A . 77 LEU CA 1 1
5 9021 1 1 77 LEU CB C -2.702 9.476 -5.019 1.00 . A A . 77 LEU CB 1 1
5 9022 1 1 77 LEU CD1 C -4.123 11.534 -4.708 1.00 . A A . 77 LEU CD1 1 1
5 9023 1 1 77 LEU CD2 C -3.882 9.927 -2.859 1.00 . A A . 77 LEU CD2 1 1
5 9024 1 1 77 LEU CG C -3.198 10.542 -4.031 1.00 . A A . 77 LEU CG 1 1
5 9025 1 1 77 LEU H H -1.436 8.111 -6.666 1.00 . A A . 77 LEU H 1 1
5 9026 1 1 77 LEU HA H -0.703 9.364 -4.225 1.00 . A A . 77 LEU HA 1 1
5 9027 1 1 77 LEU HB2 H -2.512 9.967 -5.961 1.00 . A A . 77 LEU HB2 1 1
5 9028 1 1 77 LEU HB3 H -3.494 8.763 -5.171 1.00 . A A . 77 LEU HB3 1 1
5 9029 1 1 77 LEU HD11 H -4.404 12.301 -4.003 1.00 . A A . 77 LEU HD11 1 1
5 9030 1 1 77 LEU HD12 H -5.009 11.022 -5.053 1.00 . A A . 77 LEU HD12 1 1
5 9031 1 1 77 LEU HD13 H -3.616 11.984 -5.548 1.00 . A A . 77 LEU HD13 1 1
5 9032 1 1 77 LEU HD21 H -4.745 10.514 -2.589 1.00 . A A . 77 LEU HD21 1 1
5 9033 1 1 77 LEU HD22 H -3.179 9.901 -2.023 1.00 . A A . 77 LEU HD22 1 1
5 9034 1 1 77 LEU HD23 H -4.182 8.926 -3.109 1.00 . A A . 77 LEU HD23 1 1
5 9035 1 1 77 LEU HG H -2.369 11.073 -3.635 1.00 . A A . 77 LEU HG 1 1
5 9036 1 1 77 LEU N N -0.898 8.085 -5.847 1.00 . A A . 77 LEU N 1 1
5 9037 1 1 77 LEU O O -2.830 7.067 -3.559 1.00 . A A . 77 LEU O 1 1
5 9038 1 1 78 ALA C C -1.319 6.817 -0.543 1.00 . A A . 78 ALA C 1 1
5 9039 1 1 78 ALA CA C -0.810 6.216 -1.823 1.00 . A A . 78 ALA CA 1 1
5 9040 1 1 78 ALA CB C 0.543 5.563 -1.597 1.00 . A A . 78 ALA CB 1 1
5 9041 1 1 78 ALA H H 0.132 7.754 -2.913 1.00 . A A . 78 ALA H 1 1
5 9042 1 1 78 ALA HA H -1.506 5.465 -2.171 1.00 . A A . 78 ALA HA 1 1
5 9043 1 1 78 ALA HB1 H 1.194 6.249 -1.060 1.00 . A A . 78 ALA HB1 1 1
5 9044 1 1 78 ALA HB2 H 0.982 5.327 -2.551 1.00 . A A . 78 ALA HB2 1 1
5 9045 1 1 78 ALA HB3 H 0.418 4.659 -1.022 1.00 . A A . 78 ALA HB3 1 1
5 9046 1 1 78 ALA N N -0.713 7.261 -2.828 1.00 . A A . 78 ALA N 1 1
5 9047 1 1 78 ALA O O -0.555 7.076 0.387 1.00 . A A . 78 ALA O 1 1
5 9048 1 1 79 VAL C C -3.204 7.155 1.863 1.00 . A A . 79 VAL C 1 1
5 9049 1 1 79 VAL CA C -3.174 7.884 0.537 1.00 . A A . 79 VAL CA 1 1
5 9050 1 1 79 VAL CB C -4.606 8.302 0.223 1.00 . A A . 79 VAL CB 1 1
5 9051 1 1 79 VAL CG1 C -4.711 9.818 0.258 1.00 . A A . 79 VAL CG1 1 1
5 9052 1 1 79 VAL CG2 C -5.092 7.716 -1.088 1.00 . A A . 79 VAL CG2 1 1
5 9053 1 1 79 VAL H H -3.193 6.660 -1.187 1.00 . A A . 79 VAL H 1 1
5 9054 1 1 79 VAL HA H -2.557 8.788 0.602 1.00 . A A . 79 VAL HA 1 1
5 9055 1 1 79 VAL HB H -5.231 7.899 0.994 1.00 . A A . 79 VAL HB 1 1
5 9056 1 1 79 VAL HG11 H -3.768 10.252 -0.095 1.00 . A A . 79 VAL HG11 1 1
5 9057 1 1 79 VAL HG12 H -4.904 10.142 1.271 1.00 . A A . 79 VAL HG12 1 1
5 9058 1 1 79 VAL HG13 H -5.519 10.136 -0.384 1.00 . A A . 79 VAL HG13 1 1
5 9059 1 1 79 VAL HG21 H -5.366 6.684 -0.941 1.00 . A A . 79 VAL HG21 1 1
5 9060 1 1 79 VAL HG22 H -4.305 7.775 -1.817 1.00 . A A . 79 VAL HG22 1 1
5 9061 1 1 79 VAL HG23 H -5.949 8.271 -1.436 1.00 . A A . 79 VAL HG23 1 1
5 9062 1 1 79 VAL N N -2.610 7.048 -0.498 1.00 . A A . 79 VAL N 1 1
5 9063 1 1 79 VAL O O -3.813 6.098 1.963 1.00 . A A . 79 VAL O 1 1
5 9064 1 1 80 GLN C C -3.961 6.903 4.726 1.00 . A A . 80 GLN C 1 1
5 9065 1 1 80 GLN CA C -2.545 7.043 4.173 1.00 . A A . 80 GLN CA 1 1
5 9066 1 1 80 GLN CB C -1.606 7.753 5.147 1.00 . A A . 80 GLN CB 1 1
5 9067 1 1 80 GLN CD C -1.278 9.650 6.770 1.00 . A A . 80 GLN CD 1 1
5 9068 1 1 80 GLN CG C -2.043 9.145 5.563 1.00 . A A . 80 GLN CG 1 1
5 9069 1 1 80 GLN H H -2.137 8.579 2.775 1.00 . A A . 80 GLN H 1 1
5 9070 1 1 80 GLN HA H -2.164 6.048 3.997 1.00 . A A . 80 GLN HA 1 1
5 9071 1 1 80 GLN HB2 H -1.510 7.151 6.037 1.00 . A A . 80 GLN HB2 1 1
5 9072 1 1 80 GLN HB3 H -0.633 7.832 4.669 1.00 . A A . 80 GLN HB3 1 1
5 9073 1 1 80 GLN HE21 H -2.844 10.722 7.346 1.00 . A A . 80 GLN HE21 1 1
5 9074 1 1 80 GLN HE22 H -1.451 10.824 8.365 1.00 . A A . 80 GLN HE22 1 1
5 9075 1 1 80 GLN HG2 H -1.877 9.824 4.739 1.00 . A A . 80 GLN HG2 1 1
5 9076 1 1 80 GLN HG3 H -3.096 9.122 5.804 1.00 . A A . 80 GLN HG3 1 1
5 9077 1 1 80 GLN N N -2.576 7.713 2.885 1.00 . A A . 80 GLN N 1 1
5 9078 1 1 80 GLN NE2 N -1.922 10.482 7.572 1.00 . A A . 80 GLN NE2 1 1
5 9079 1 1 80 GLN O O -4.664 7.885 4.971 1.00 . A A . 80 GLN O 1 1
5 9080 1 1 80 GLN OE1 O -0.121 9.291 6.984 1.00 . A A . 80 GLN OE1 1 1
5 9081 1 1 81 VAL C C -5.841 4.601 6.537 1.00 . A A . 81 VAL C 1 1
5 9082 1 1 81 VAL CA C -5.744 5.314 5.182 1.00 . A A . 81 VAL CA 1 1
5 9083 1 1 81 VAL CB C -6.325 4.466 4.011 1.00 . A A . 81 VAL CB 1 1
5 9084 1 1 81 VAL CG1 C -7.117 3.252 4.472 1.00 . A A . 81 VAL CG1 1 1
5 9085 1 1 81 VAL CG2 C -7.179 5.340 3.109 1.00 . A A . 81 VAL CG2 1 1
5 9086 1 1 81 VAL H H -3.712 4.934 4.795 1.00 . A A . 81 VAL H 1 1
5 9087 1 1 81 VAL HA H -6.307 6.235 5.235 1.00 . A A . 81 VAL HA 1 1
5 9088 1 1 81 VAL HB H -5.495 4.108 3.423 1.00 . A A . 81 VAL HB 1 1
5 9089 1 1 81 VAL HG11 H -6.456 2.574 4.987 1.00 . A A . 81 VAL HG11 1 1
5 9090 1 1 81 VAL HG12 H -7.548 2.757 3.615 1.00 . A A . 81 VAL HG12 1 1
5 9091 1 1 81 VAL HG13 H -7.905 3.567 5.141 1.00 . A A . 81 VAL HG13 1 1
5 9092 1 1 81 VAL HG21 H -7.722 4.717 2.415 1.00 . A A . 81 VAL HG21 1 1
5 9093 1 1 81 VAL HG22 H -6.540 6.019 2.560 1.00 . A A . 81 VAL HG22 1 1
5 9094 1 1 81 VAL HG23 H -7.875 5.905 3.710 1.00 . A A . 81 VAL HG23 1 1
5 9095 1 1 81 VAL N N -4.370 5.659 4.882 1.00 . A A . 81 VAL N 1 1
5 9096 1 1 81 VAL O O -4.822 4.175 7.084 1.00 . A A . 81 VAL O 1 1
5 9097 1 1 82 GLU C C -6.567 2.631 8.660 1.00 . A A . 82 GLU C 1 1
5 9098 1 1 82 GLU CA C -7.331 3.923 8.390 1.00 . A A . 82 GLU CA 1 1
5 9099 1 1 82 GLU CB C -8.817 3.633 8.533 1.00 . A A . 82 GLU CB 1 1
5 9100 1 1 82 GLU CD C -11.155 4.554 8.570 1.00 . A A . 82 GLU CD 1 1
5 9101 1 1 82 GLU CG C -9.677 4.876 8.514 1.00 . A A . 82 GLU CG 1 1
5 9102 1 1 82 GLU H H -7.820 4.855 6.558 1.00 . A A . 82 GLU H 1 1
5 9103 1 1 82 GLU HA H -7.052 4.651 9.135 1.00 . A A . 82 GLU HA 1 1
5 9104 1 1 82 GLU HB2 H -9.123 2.991 7.724 1.00 . A A . 82 GLU HB2 1 1
5 9105 1 1 82 GLU HB3 H -8.982 3.121 9.468 1.00 . A A . 82 GLU HB3 1 1
5 9106 1 1 82 GLU HG2 H -9.417 5.478 9.370 1.00 . A A . 82 GLU HG2 1 1
5 9107 1 1 82 GLU HG3 H -9.473 5.427 7.608 1.00 . A A . 82 GLU HG3 1 1
5 9108 1 1 82 GLU N N -7.063 4.511 7.073 1.00 . A A . 82 GLU N 1 1
5 9109 1 1 82 GLU O O -6.276 1.843 7.757 1.00 . A A . 82 GLU O 1 1
5 9110 1 1 82 GLU OE1 O -11.767 4.371 7.496 1.00 . A A . 82 GLU OE1 1 1
5 9111 1 1 82 GLU OE2 O -11.712 4.470 9.690 1.00 . A A . 82 GLU OE2 1 1
5 9112 1 1 83 ASP C C -6.480 0.046 10.543 1.00 . A A . 83 ASP C 1 1
5 9113 1 1 83 ASP CA C -5.557 1.250 10.394 1.00 . A A . 83 ASP CA 1 1
5 9114 1 1 83 ASP CB C -4.869 1.560 11.729 1.00 . A A . 83 ASP CB 1 1
5 9115 1 1 83 ASP CG C -4.193 0.349 12.350 1.00 . A A . 83 ASP CG 1 1
5 9116 1 1 83 ASP H H -6.647 3.051 10.596 1.00 . A A . 83 ASP H 1 1
5 9117 1 1 83 ASP HA H -4.805 1.025 9.653 1.00 . A A . 83 ASP HA 1 1
5 9118 1 1 83 ASP HB2 H -4.119 2.320 11.570 1.00 . A A . 83 ASP HB2 1 1
5 9119 1 1 83 ASP HB3 H -5.606 1.932 12.426 1.00 . A A . 83 ASP HB3 1 1
5 9120 1 1 83 ASP N N -6.304 2.412 9.935 1.00 . A A . 83 ASP N 1 1
5 9121 1 1 83 ASP O O -7.405 0.053 11.357 1.00 . A A . 83 ASP O 1 1
5 9122 1 1 83 ASP OD1 O -3.072 -0.002 11.925 1.00 . A A . 83 ASP OD1 1 1
5 9123 1 1 83 ASP OD2 O -4.770 -0.245 13.286 1.00 . A A . 83 ASP OD2 1 1
5 9124 1 1 84 HIS C C -6.389 -3.191 10.744 1.00 . A A . 84 HIS C 1 1
5 9125 1 1 84 HIS CA C -7.035 -2.195 9.781 1.00 . A A . 84 HIS CA 1 1
5 9126 1 1 84 HIS CB C -7.178 -2.804 8.382 1.00 . A A . 84 HIS CB 1 1
5 9127 1 1 84 HIS CD2 C -7.806 -0.909 6.714 1.00 . A A . 84 HIS CD2 1 1
5 9128 1 1 84 HIS CE1 C -9.900 -1.454 6.383 1.00 . A A . 84 HIS CE1 1 1
5 9129 1 1 84 HIS CG C -8.064 -2.007 7.467 1.00 . A A . 84 HIS CG 1 1
5 9130 1 1 84 HIS H H -5.519 -0.896 9.075 1.00 . A A . 84 HIS H 1 1
5 9131 1 1 84 HIS HA H -8.016 -1.940 10.156 1.00 . A A . 84 HIS HA 1 1
5 9132 1 1 84 HIS HB2 H -6.202 -2.869 7.925 1.00 . A A . 84 HIS HB2 1 1
5 9133 1 1 84 HIS HB3 H -7.595 -3.796 8.470 1.00 . A A . 84 HIS HB3 1 1
5 9134 1 1 84 HIS HD1 H -9.878 -3.072 7.636 1.00 . A A . 84 HIS HD1 1 1
5 9135 1 1 84 HIS HD2 H -6.864 -0.384 6.651 1.00 . A A . 84 HIS HD2 1 1
5 9136 1 1 84 HIS HE1 H -10.918 -1.455 6.022 1.00 . A A . 84 HIS HE1 1 1
5 9137 1 1 84 HIS HE2 H -9.026 0.040 5.293 1.00 . A A . 84 HIS HE2 1 1
5 9138 1 1 84 HIS N N -6.249 -0.968 9.725 1.00 . A A . 84 HIS N 1 1
5 9139 1 1 84 HIS ND1 N -9.385 -2.320 7.235 1.00 . A A . 84 HIS ND1 1 1
5 9140 1 1 84 HIS NE2 N -8.964 -0.586 6.052 1.00 . A A . 84 HIS NE2 1 1
5 9141 1 1 84 HIS O O -5.172 -3.161 10.937 1.00 . A A . 84 HIS O 1 1
5 9142 1 1 85 PRO C C -5.537 -5.871 11.899 1.00 . A A . 85 PRO C 1 1
5 9143 1 1 85 PRO CA C -6.731 -5.044 12.371 1.00 . A A . 85 PRO CA 1 1
5 9144 1 1 85 PRO CB C -7.950 -5.952 12.608 1.00 . A A . 85 PRO CB 1 1
5 9145 1 1 85 PRO CD C -8.648 -4.192 11.150 1.00 . A A . 85 PRO CD 1 1
5 9146 1 1 85 PRO CG C -8.920 -5.618 11.523 1.00 . A A . 85 PRO CG 1 1
5 9147 1 1 85 PRO HA H -6.472 -4.550 13.296 1.00 . A A . 85 PRO HA 1 1
5 9148 1 1 85 PRO HB2 H -7.643 -6.985 12.556 1.00 . A A . 85 PRO HB2 1 1
5 9149 1 1 85 PRO HB3 H -8.367 -5.746 13.583 1.00 . A A . 85 PRO HB3 1 1
5 9150 1 1 85 PRO HD2 H -8.902 -4.017 10.115 1.00 . A A . 85 PRO HD2 1 1
5 9151 1 1 85 PRO HD3 H -9.193 -3.519 11.795 1.00 . A A . 85 PRO HD3 1 1
5 9152 1 1 85 PRO HG2 H -8.758 -6.267 10.675 1.00 . A A . 85 PRO HG2 1 1
5 9153 1 1 85 PRO HG3 H -9.931 -5.725 11.890 1.00 . A A . 85 PRO HG3 1 1
5 9154 1 1 85 PRO N N -7.200 -4.072 11.367 1.00 . A A . 85 PRO N 1 1
5 9155 1 1 85 PRO O O -5.510 -6.371 10.773 1.00 . A A . 85 PRO O 1 1
5 9156 1 1 86 LEU C C -3.497 -8.164 12.201 1.00 . A A . 86 LEU C 1 1
5 9157 1 1 86 LEU CA C -3.296 -6.671 12.465 1.00 . A A . 86 LEU CA 1 1
5 9158 1 1 86 LEU CB C -2.294 -6.440 13.611 1.00 . A A . 86 LEU CB 1 1
5 9159 1 1 86 LEU CD1 C -0.401 -8.092 13.277 1.00 . A A . 86 LEU CD1 1 1
5 9160 1 1 86 LEU CD2 C -0.485 -6.004 11.919 1.00 . A A . 86 LEU CD2 1 1
5 9161 1 1 86 LEU CG C -0.804 -6.626 13.269 1.00 . A A . 86 LEU CG 1 1
5 9162 1 1 86 LEU H H -4.699 -5.687 13.701 1.00 . A A . 86 LEU H 1 1
5 9163 1 1 86 LEU HA H -2.913 -6.212 11.570 1.00 . A A . 86 LEU HA 1 1
5 9164 1 1 86 LEU HB2 H -2.430 -5.433 13.973 1.00 . A A . 86 LEU HB2 1 1
5 9165 1 1 86 LEU HB3 H -2.539 -7.123 14.410 1.00 . A A . 86 LEU HB3 1 1
5 9166 1 1 86 LEU HD11 H 0.645 -8.178 13.012 1.00 . A A . 86 LEU HD11 1 1
5 9167 1 1 86 LEU HD12 H -1.001 -8.632 12.560 1.00 . A A . 86 LEU HD12 1 1
5 9168 1 1 86 LEU HD13 H -0.557 -8.503 14.263 1.00 . A A . 86 LEU HD13 1 1
5 9169 1 1 86 LEU HD21 H -0.988 -6.559 11.140 1.00 . A A . 86 LEU HD21 1 1
5 9170 1 1 86 LEU HD22 H 0.582 -6.037 11.751 1.00 . A A . 86 LEU HD22 1 1
5 9171 1 1 86 LEU HD23 H -0.820 -4.977 11.905 1.00 . A A . 86 LEU HD23 1 1
5 9172 1 1 86 LEU HG H -0.209 -6.117 14.014 1.00 . A A . 86 LEU HG 1 1
5 9173 1 1 86 LEU N N -4.559 -6.021 12.788 1.00 . A A . 86 LEU N 1 1
5 9174 1 1 86 LEU O O -4.250 -8.832 12.912 1.00 . A A . 86 LEU O 1 1
5 9175 1 1 87 ASP C C -4.176 -10.450 10.070 1.00 . A A . 87 ASP C 1 1
5 9176 1 1 87 ASP CA C -2.857 -10.071 10.741 1.00 . A A . 87 ASP CA 1 1
5 9177 1 1 87 ASP CB C -2.571 -11.007 11.923 1.00 . A A . 87 ASP CB 1 1
5 9178 1 1 87 ASP CG C -2.514 -12.466 11.508 1.00 . A A . 87 ASP CG 1 1
5 9179 1 1 87 ASP H H -2.309 -8.030 10.606 1.00 . A A . 87 ASP H 1 1
5 9180 1 1 87 ASP HA H -2.070 -10.199 10.011 1.00 . A A . 87 ASP HA 1 1
5 9181 1 1 87 ASP HB2 H -1.623 -10.742 12.366 1.00 . A A . 87 ASP HB2 1 1
5 9182 1 1 87 ASP HB3 H -3.352 -10.893 12.662 1.00 . A A . 87 ASP HB3 1 1
5 9183 1 1 87 ASP N N -2.837 -8.653 11.145 1.00 . A A . 87 ASP N 1 1
5 9184 1 1 87 ASP O O -4.225 -11.350 9.230 1.00 . A A . 87 ASP O 1 1
5 9185 1 1 87 ASP OD1 O -1.527 -12.864 10.857 1.00 . A A . 87 ASP OD1 1 1
5 9186 1 1 87 ASP OD2 O -3.458 -13.220 11.824 1.00 . A A . 87 ASP OD2 1 1
5 9187 1 1 88 TYR C C -6.667 -9.248 8.474 1.00 . A A . 88 TYR C 1 1
5 9188 1 1 88 TYR CA C -6.543 -9.975 9.804 1.00 . A A . 88 TYR CA 1 1
5 9189 1 1 88 TYR CB C -7.660 -9.538 10.737 1.00 . A A . 88 TYR CB 1 1
5 9190 1 1 88 TYR CD1 C -8.365 -11.745 11.726 1.00 . A A . 88 TYR CD1 1 1
5 9191 1 1 88 TYR CD2 C -7.543 -10.063 13.203 1.00 . A A . 88 TYR CD2 1 1
5 9192 1 1 88 TYR CE1 C -8.554 -12.597 12.795 1.00 . A A . 88 TYR CE1 1 1
5 9193 1 1 88 TYR CE2 C -7.728 -10.910 14.277 1.00 . A A . 88 TYR CE2 1 1
5 9194 1 1 88 TYR CG C -7.856 -10.466 11.911 1.00 . A A . 88 TYR CG 1 1
5 9195 1 1 88 TYR CZ C -8.235 -12.174 14.068 1.00 . A A . 88 TYR CZ 1 1
5 9196 1 1 88 TYR H H -5.150 -9.045 11.097 1.00 . A A . 88 TYR H 1 1
5 9197 1 1 88 TYR HA H -6.634 -11.036 9.623 1.00 . A A . 88 TYR HA 1 1
5 9198 1 1 88 TYR HB2 H -7.434 -8.556 11.121 1.00 . A A . 88 TYR HB2 1 1
5 9199 1 1 88 TYR HB3 H -8.580 -9.502 10.177 1.00 . A A . 88 TYR HB3 1 1
5 9200 1 1 88 TYR HD1 H -8.610 -12.073 10.722 1.00 . A A . 88 TYR HD1 1 1
5 9201 1 1 88 TYR HD2 H -7.147 -9.071 13.363 1.00 . A A . 88 TYR HD2 1 1
5 9202 1 1 88 TYR HE1 H -8.951 -13.588 12.633 1.00 . A A . 88 TYR HE1 1 1
5 9203 1 1 88 TYR HE2 H -7.479 -10.579 15.275 1.00 . A A . 88 TYR HE2 1 1
5 9204 1 1 88 TYR HH H -8.097 -13.901 14.911 1.00 . A A . 88 TYR HH 1 1
5 9205 1 1 88 TYR N N -5.241 -9.741 10.411 1.00 . A A . 88 TYR N 1 1
5 9206 1 1 88 TYR O O -7.736 -8.770 8.104 1.00 . A A . 88 TYR O 1 1
5 9207 1 1 88 TYR OH O -8.425 -13.020 15.137 1.00 . A A . 88 TYR OH 1 1
5 9208 1 1 89 ALA C C -6.094 -9.550 5.411 1.00 . A A . 89 ALA C 1 1
5 9209 1 1 89 ALA CA C -5.509 -8.589 6.439 1.00 . A A . 89 ALA CA 1 1
5 9210 1 1 89 ALA CB C -4.073 -8.238 6.089 1.00 . A A . 89 ALA CB 1 1
5 9211 1 1 89 ALA H H -4.739 -9.545 8.153 1.00 . A A . 89 ALA H 1 1
5 9212 1 1 89 ALA HA H -6.093 -7.678 6.452 1.00 . A A . 89 ALA HA 1 1
5 9213 1 1 89 ALA HB1 H -3.459 -9.124 6.163 1.00 . A A . 89 ALA HB1 1 1
5 9214 1 1 89 ALA HB2 H -3.709 -7.488 6.775 1.00 . A A . 89 ALA HB2 1 1
5 9215 1 1 89 ALA HB3 H -4.034 -7.853 5.080 1.00 . A A . 89 ALA HB3 1 1
5 9216 1 1 89 ALA N N -5.558 -9.181 7.765 1.00 . A A . 89 ALA N 1 1
5 9217 1 1 89 ALA O O -6.283 -9.201 4.246 1.00 . A A . 89 ALA O 1 1
5 9218 1 1 90 ASP C C -8.400 -11.434 4.675 1.00 . A A . 90 ASP C 1 1
5 9219 1 1 90 ASP CA C -6.968 -11.801 5.035 1.00 . A A . 90 ASP CA 1 1
5 9220 1 1 90 ASP CB C -6.960 -13.133 5.792 1.00 . A A . 90 ASP CB 1 1
5 9221 1 1 90 ASP CG C -7.640 -14.251 5.025 1.00 . A A . 90 ASP CG 1 1
5 9222 1 1 90 ASP H H -6.141 -10.977 6.794 1.00 . A A . 90 ASP H 1 1
5 9223 1 1 90 ASP HA H -6.385 -11.900 4.132 1.00 . A A . 90 ASP HA 1 1
5 9224 1 1 90 ASP HB2 H -5.938 -13.424 5.983 1.00 . A A . 90 ASP HB2 1 1
5 9225 1 1 90 ASP HB3 H -7.478 -13.001 6.735 1.00 . A A . 90 ASP HB3 1 1
5 9226 1 1 90 ASP N N -6.362 -10.768 5.864 1.00 . A A . 90 ASP N 1 1
5 9227 1 1 90 ASP O O -8.752 -11.298 3.500 1.00 . A A . 90 ASP O 1 1
5 9228 1 1 90 ASP OD1 O -6.963 -14.915 4.214 1.00 . A A . 90 ASP OD1 1 1
5 9229 1 1 90 ASP OD2 O -8.851 -14.477 5.242 1.00 . A A . 90 ASP OD2 1 1
5 9230 1 1 91 PHE C C -10.957 -9.612 6.053 1.00 . A A . 91 PHE C 1 1
5 9231 1 1 91 PHE CA C -10.629 -11.002 5.528 1.00 . A A . 91 PHE CA 1 1
5 9232 1 1 91 PHE CB C -11.448 -12.056 6.281 1.00 . A A . 91 PHE CB 1 1
5 9233 1 1 91 PHE CD1 C -13.741 -11.171 5.727 1.00 . A A . 91 PHE CD1 1 1
5 9234 1 1 91 PHE CD2 C -13.280 -13.476 5.328 1.00 . A A . 91 PHE CD2 1 1
5 9235 1 1 91 PHE CE1 C -15.030 -11.347 5.260 1.00 . A A . 91 PHE CE1 1 1
5 9236 1 1 91 PHE CE2 C -14.567 -13.657 4.861 1.00 . A A . 91 PHE CE2 1 1
5 9237 1 1 91 PHE CG C -12.851 -12.234 5.766 1.00 . A A . 91 PHE CG 1 1
5 9238 1 1 91 PHE CZ C -15.443 -12.590 4.826 1.00 . A A . 91 PHE CZ 1 1
5 9239 1 1 91 PHE H H -8.851 -11.311 6.610 1.00 . A A . 91 PHE H 1 1
5 9240 1 1 91 PHE HA H -10.859 -11.051 4.475 1.00 . A A . 91 PHE HA 1 1
5 9241 1 1 91 PHE HB2 H -10.945 -13.008 6.205 1.00 . A A . 91 PHE HB2 1 1
5 9242 1 1 91 PHE HB3 H -11.508 -11.772 7.320 1.00 . A A . 91 PHE HB3 1 1
5 9243 1 1 91 PHE HD1 H -13.418 -10.196 6.066 1.00 . A A . 91 PHE HD1 1 1
5 9244 1 1 91 PHE HD2 H -12.596 -14.312 5.353 1.00 . A A . 91 PHE HD2 1 1
5 9245 1 1 91 PHE HE1 H -15.716 -10.512 5.235 1.00 . A A . 91 PHE HE1 1 1
5 9246 1 1 91 PHE HE2 H -14.887 -14.630 4.521 1.00 . A A . 91 PHE HE2 1 1
5 9247 1 1 91 PHE HZ H -16.450 -12.730 4.460 1.00 . A A . 91 PHE HZ 1 1
5 9248 1 1 91 PHE N N -9.215 -11.267 5.703 1.00 . A A . 91 PHE N 1 1
5 9249 1 1 91 PHE O O -11.058 -9.403 7.264 1.00 . A A . 91 PHE O 1 1
5 9250 1 1 92 GLU C C -12.860 -7.229 6.034 1.00 . A A . 92 GLU C 1 1
5 9251 1 1 92 GLU CA C -11.434 -7.299 5.513 1.00 . A A . 92 GLU CA 1 1
5 9252 1 1 92 GLU CB C -11.261 -6.367 4.323 1.00 . A A . 92 GLU CB 1 1
5 9253 1 1 92 GLU CD C -8.934 -5.607 4.866 1.00 . A A . 92 GLU CD 1 1
5 9254 1 1 92 GLU CG C -9.828 -6.278 3.851 1.00 . A A . 92 GLU CG 1 1
5 9255 1 1 92 GLU H H -10.986 -8.887 4.197 1.00 . A A . 92 GLU H 1 1
5 9256 1 1 92 GLU HA H -10.757 -7.000 6.294 1.00 . A A . 92 GLU HA 1 1
5 9257 1 1 92 GLU HB2 H -11.868 -6.724 3.505 1.00 . A A . 92 GLU HB2 1 1
5 9258 1 1 92 GLU HB3 H -11.589 -5.376 4.601 1.00 . A A . 92 GLU HB3 1 1
5 9259 1 1 92 GLU HG2 H -9.463 -7.279 3.690 1.00 . A A . 92 GLU HG2 1 1
5 9260 1 1 92 GLU HG3 H -9.791 -5.719 2.928 1.00 . A A . 92 GLU HG3 1 1
5 9261 1 1 92 GLU N N -11.102 -8.663 5.142 1.00 . A A . 92 GLU N 1 1
5 9262 1 1 92 GLU O O -13.100 -6.822 7.170 1.00 . A A . 92 GLU O 1 1
5 9263 1 1 92 GLU OE1 O -9.071 -4.385 5.072 1.00 . A A . 92 GLU OE1 1 1
5 9264 1 1 92 GLU OE2 O -8.074 -6.291 5.453 1.00 . A A . 92 GLU OE2 1 1
5 9265 1 1 93 GLY C C -16.140 -7.185 4.582 1.00 . A A . 93 GLY C 1 1
5 9266 1 1 93 GLY CA C -15.177 -7.690 5.630 1.00 . A A . 93 GLY CA 1 1
5 9267 1 1 93 GLY H H -13.561 -7.900 4.283 1.00 . A A . 93 GLY H 1 1
5 9268 1 1 93 GLY HA2 H -15.428 -8.710 5.872 1.00 . A A . 93 GLY HA2 1 1
5 9269 1 1 93 GLY HA3 H -15.283 -7.087 6.519 1.00 . A A . 93 GLY HA3 1 1
5 9270 1 1 93 GLY N N -13.802 -7.639 5.202 1.00 . A A . 93 GLY N 1 1
5 9271 1 1 93 GLY O O -16.071 -7.586 3.410 1.00 . A A . 93 GLY O 1 1
5 9272 1 1 94 SER C C -19.028 -6.914 3.762 1.00 . A A . 94 SER C 1 1
5 9273 1 1 94 SER CA C -18.094 -5.768 4.185 1.00 . A A . 94 SER CA 1 1
5 9274 1 1 94 SER CB C -17.481 -5.033 2.997 1.00 . A A . 94 SER CB 1 1
5 9275 1 1 94 SER H H -16.930 -5.941 5.917 1.00 . A A . 94 SER H 1 1
5 9276 1 1 94 SER HA H -18.657 -5.066 4.781 1.00 . A A . 94 SER HA 1 1
5 9277 1 1 94 SER HB2 H -16.763 -4.314 3.361 1.00 . A A . 94 SER HB2 1 1
5 9278 1 1 94 SER HB3 H -16.978 -5.753 2.377 1.00 . A A . 94 SER HB3 1 1
5 9279 1 1 94 SER HG H -18.492 -4.739 1.341 1.00 . A A . 94 SER HG 1 1
5 9280 1 1 94 SER N N -17.022 -6.285 5.015 1.00 . A A . 94 SER N 1 1
5 9281 1 1 94 SER O O -18.943 -8.022 4.300 1.00 . A A . 94 SER O 1 1
5 9282 1 1 94 SER OG O -18.456 -4.349 2.230 1.00 . A A . 94 SER OG 1 1
5 9283 1 1 95 ILE C C -21.008 -7.840 0.962 1.00 . A A . 95 ILE C 1 1
5 9284 1 1 95 ILE CA C -20.953 -7.636 2.468 1.00 . A A . 95 ILE CA 1 1
5 9285 1 1 95 ILE CB C -22.354 -7.182 2.946 1.00 . A A . 95 ILE CB 1 1
5 9286 1 1 95 ILE CD1 C -22.075 -8.105 5.316 1.00 . A A . 95 ILE CD1 1 1
5 9287 1 1 95 ILE CG1 C -22.359 -6.894 4.451 1.00 . A A . 95 ILE CG1 1 1
5 9288 1 1 95 ILE CG2 C -23.402 -8.231 2.598 1.00 . A A . 95 ILE CG2 1 1
5 9289 1 1 95 ILE H H -19.880 -5.809 2.324 1.00 . A A . 95 ILE H 1 1
5 9290 1 1 95 ILE HA H -20.713 -8.573 2.948 1.00 . A A . 95 ILE HA 1 1
5 9291 1 1 95 ILE HB H -22.607 -6.277 2.416 1.00 . A A . 95 ILE HB 1 1
5 9292 1 1 95 ILE HD11 H -22.101 -7.819 6.358 1.00 . A A . 95 ILE HD11 1 1
5 9293 1 1 95 ILE HD12 H -21.098 -8.500 5.076 1.00 . A A . 95 ILE HD12 1 1
5 9294 1 1 95 ILE HD13 H -22.823 -8.862 5.133 1.00 . A A . 95 ILE HD13 1 1
5 9295 1 1 95 ILE HG12 H -21.606 -6.150 4.664 1.00 . A A . 95 ILE HG12 1 1
5 9296 1 1 95 ILE HG13 H -23.329 -6.505 4.731 1.00 . A A . 95 ILE HG13 1 1
5 9297 1 1 95 ILE HG21 H -23.144 -9.168 3.070 1.00 . A A . 95 ILE HG21 1 1
5 9298 1 1 95 ILE HG22 H -23.437 -8.366 1.528 1.00 . A A . 95 ILE HG22 1 1
5 9299 1 1 95 ILE HG23 H -24.367 -7.903 2.953 1.00 . A A . 95 ILE HG23 1 1
5 9300 1 1 95 ILE N N -19.925 -6.659 2.820 1.00 . A A . 95 ILE N 1 1
5 9301 1 1 95 ILE O O -21.303 -6.900 0.230 1.00 . A A . 95 ILE O 1 1
5 9302 1 1 96 PRO C C -22.009 -8.783 -1.621 1.00 . A A . 96 PRO C 1 1
5 9303 1 1 96 PRO CA C -20.792 -9.401 -0.940 1.00 . A A . 96 PRO CA 1 1
5 9304 1 1 96 PRO CB C -20.889 -10.923 -0.927 1.00 . A A . 96 PRO CB 1 1
5 9305 1 1 96 PRO CD C -20.330 -10.230 1.300 1.00 . A A . 96 PRO CD 1 1
5 9306 1 1 96 PRO CG C -20.119 -11.324 0.283 1.00 . A A . 96 PRO CG 1 1
5 9307 1 1 96 PRO HA H -19.898 -9.097 -1.459 1.00 . A A . 96 PRO HA 1 1
5 9308 1 1 96 PRO HB2 H -21.926 -11.222 -0.856 1.00 . A A . 96 PRO HB2 1 1
5 9309 1 1 96 PRO HB3 H -20.450 -11.326 -1.826 1.00 . A A . 96 PRO HB3 1 1
5 9310 1 1 96 PRO HD2 H -21.114 -10.504 1.990 1.00 . A A . 96 PRO HD2 1 1
5 9311 1 1 96 PRO HD3 H -19.412 -10.028 1.831 1.00 . A A . 96 PRO HD3 1 1
5 9312 1 1 96 PRO HG2 H -20.493 -12.262 0.659 1.00 . A A . 96 PRO HG2 1 1
5 9313 1 1 96 PRO HG3 H -19.070 -11.410 0.037 1.00 . A A . 96 PRO HG3 1 1
5 9314 1 1 96 PRO N N -20.730 -9.067 0.485 1.00 . A A . 96 PRO N 1 1
5 9315 1 1 96 PRO O O -23.154 -9.081 -1.270 1.00 . A A . 96 PRO O 1 1
5 9316 1 1 97 GLN C C -23.745 -7.962 -4.034 1.00 . A A . 97 GLN C 1 1
5 9317 1 1 97 GLN CA C -22.797 -7.118 -3.199 1.00 . A A . 97 GLN CA 1 1
5 9318 1 1 97 GLN CB C -22.178 -6.028 -4.061 1.00 . A A . 97 GLN CB 1 1
5 9319 1 1 97 GLN CD C -20.975 -5.486 -6.227 1.00 . A A . 97 GLN CD 1 1
5 9320 1 1 97 GLN CG C -21.410 -6.567 -5.259 1.00 . A A . 97 GLN CG 1 1
5 9321 1 1 97 GLN H H -20.837 -7.826 -2.924 1.00 . A A . 97 GLN H 1 1
5 9322 1 1 97 GLN HA H -23.359 -6.660 -2.399 1.00 . A A . 97 GLN HA 1 1
5 9323 1 1 97 GLN HB2 H -22.958 -5.387 -4.414 1.00 . A A . 97 GLN HB2 1 1
5 9324 1 1 97 GLN HB3 H -21.495 -5.452 -3.456 1.00 . A A . 97 GLN HB3 1 1
5 9325 1 1 97 GLN HE21 H -20.835 -4.163 -4.755 1.00 . A A . 97 GLN HE21 1 1
5 9326 1 1 97 GLN HE22 H -20.446 -3.579 -6.332 1.00 . A A . 97 GLN HE22 1 1
5 9327 1 1 97 GLN HG2 H -20.529 -7.080 -4.903 1.00 . A A . 97 GLN HG2 1 1
5 9328 1 1 97 GLN HG3 H -22.040 -7.268 -5.786 1.00 . A A . 97 GLN HG3 1 1
5 9329 1 1 97 GLN N N -21.755 -7.920 -2.595 1.00 . A A . 97 GLN N 1 1
5 9330 1 1 97 GLN NE2 N -20.728 -4.291 -5.720 1.00 . A A . 97 GLN NE2 1 1
5 9331 1 1 97 GLN O O -24.843 -7.523 -4.373 1.00 . A A . 97 GLN O 1 1
5 9332 1 1 97 GLN OE1 O -20.860 -5.728 -7.430 1.00 . A A . 97 GLN OE1 1 1
5 9333 1 1 98 GLY C C -25.405 -10.456 -4.264 1.00 . A A . 98 GLY C 1 1
5 9334 1 1 98 GLY CA C -24.175 -10.097 -5.071 1.00 . A A . 98 GLY CA 1 1
5 9335 1 1 98 GLY H H -22.414 -9.445 -4.089 1.00 . A A . 98 GLY H 1 1
5 9336 1 1 98 GLY HA2 H -24.482 -9.640 -6.000 1.00 . A A . 98 GLY HA2 1 1
5 9337 1 1 98 GLY HA3 H -23.621 -10.998 -5.285 1.00 . A A . 98 GLY HA3 1 1
5 9338 1 1 98 GLY N N -23.319 -9.174 -4.349 1.00 . A A . 98 GLY N 1 1
5 9339 1 1 98 GLY O O -26.399 -10.941 -4.807 1.00 . A A . 98 GLY O 1 1
5 9340 1 1 99 HIS C C -27.569 -9.468 -2.268 1.00 . A A . 99 HIS C 1 1
5 9341 1 1 99 HIS CA C -26.437 -10.473 -2.058 1.00 . A A . 99 HIS CA 1 1
5 9342 1 1 99 HIS CB C -25.956 -10.432 -0.603 1.00 . A A . 99 HIS CB 1 1
5 9343 1 1 99 HIS CD2 C -27.817 -12.008 0.290 1.00 . A A . 99 HIS CD2 1 1
5 9344 1 1 99 HIS CE1 C -28.082 -11.116 2.273 1.00 . A A . 99 HIS CE1 1 1
5 9345 1 1 99 HIS CG C -26.959 -10.962 0.381 1.00 . A A . 99 HIS CG 1 1
5 9346 1 1 99 HIS H H -24.501 -9.827 -2.595 1.00 . A A . 99 HIS H 1 1
5 9347 1 1 99 HIS HA H -26.807 -11.464 -2.278 1.00 . A A . 99 HIS HA 1 1
5 9348 1 1 99 HIS HB2 H -25.060 -11.028 -0.513 1.00 . A A . 99 HIS HB2 1 1
5 9349 1 1 99 HIS HB3 H -25.729 -9.407 -0.337 1.00 . A A . 99 HIS HB3 1 1
5 9350 1 1 99 HIS HD1 H -26.670 -9.656 2.020 1.00 . A A . 99 HIS HD1 1 1
5 9351 1 1 99 HIS HD2 H -27.940 -12.663 -0.560 1.00 . A A . 99 HIS HD2 1 1
5 9352 1 1 99 HIS HE1 H -28.439 -10.924 3.273 1.00 . A A . 99 HIS HE1 1 1
5 9353 1 1 99 HIS HE2 H -29.158 -12.770 1.717 1.00 . A A . 99 HIS HE2 1 1
5 9354 1 1 99 HIS N N -25.333 -10.201 -2.960 1.00 . A A . 99 HIS N 1 1
5 9355 1 1 99 HIS ND1 N -27.153 -10.424 1.638 1.00 . A A . 99 HIS ND1 1 1
5 9356 1 1 99 HIS NE2 N -28.499 -12.079 1.476 1.00 . A A . 99 HIS NE2 1 1
5 9357 1 1 99 HIS O O -28.740 -9.840 -2.231 1.00 . A A . 99 HIS O 1 1
5 9358 1 1 100 TYR C C -27.585 -5.835 -3.137 1.00 . A A . 100 TYR C 1 1
5 9359 1 1 100 TYR CA C -28.221 -7.151 -2.692 1.00 . A A . 100 TYR CA 1 1
5 9360 1 1 100 TYR CB C -29.054 -6.929 -1.414 1.00 . A A . 100 TYR CB 1 1
5 9361 1 1 100 TYR CD1 C -27.401 -6.997 0.509 1.00 . A A . 100 TYR CD1 1 1
5 9362 1 1 100 TYR CD2 C -28.514 -4.940 0.051 1.00 . A A . 100 TYR CD2 1 1
5 9363 1 1 100 TYR CE1 C -26.728 -6.402 1.561 1.00 . A A . 100 TYR CE1 1 1
5 9364 1 1 100 TYR CE2 C -27.843 -4.338 1.100 1.00 . A A . 100 TYR CE2 1 1
5 9365 1 1 100 TYR CG C -28.302 -6.278 -0.265 1.00 . A A . 100 TYR CG 1 1
5 9366 1 1 100 TYR CZ C -26.952 -5.072 1.852 1.00 . A A . 100 TYR CZ 1 1
5 9367 1 1 100 TYR H H -26.267 -7.973 -2.567 1.00 . A A . 100 TYR H 1 1
5 9368 1 1 100 TYR HA H -28.879 -7.486 -3.475 1.00 . A A . 100 TYR HA 1 1
5 9369 1 1 100 TYR HB2 H -29.895 -6.294 -1.652 1.00 . A A . 100 TYR HB2 1 1
5 9370 1 1 100 TYR HB3 H -29.419 -7.888 -1.066 1.00 . A A . 100 TYR HB3 1 1
5 9371 1 1 100 TYR HD1 H -27.224 -8.037 0.277 1.00 . A A . 100 TYR HD1 1 1
5 9372 1 1 100 TYR HD2 H -29.214 -4.364 -0.539 1.00 . A A . 100 TYR HD2 1 1
5 9373 1 1 100 TYR HE1 H -26.031 -6.979 2.150 1.00 . A A . 100 TYR HE1 1 1
5 9374 1 1 100 TYR HE2 H -28.019 -3.297 1.325 1.00 . A A . 100 TYR HE2 1 1
5 9375 1 1 100 TYR HH H -25.344 -4.682 2.847 1.00 . A A . 100 TYR HH 1 1
5 9376 1 1 100 TYR N N -27.215 -8.200 -2.496 1.00 . A A . 100 TYR N 1 1
5 9377 1 1 100 TYR O O -28.199 -5.048 -3.858 1.00 . A A . 100 TYR O 1 1
5 9378 1 1 100 TYR OH O -26.287 -4.476 2.904 1.00 . A A . 100 TYR OH 1 1
5 9379 1 1 101 GLY C C -24.966 -3.798 -1.809 1.00 . A A . 101 GLY C 1 1
5 9380 1 1 101 GLY CA C -25.667 -4.368 -3.021 1.00 . A A . 101 GLY CA 1 1
5 9381 1 1 101 GLY H H -25.913 -6.281 -2.159 1.00 . A A . 101 GLY H 1 1
5 9382 1 1 101 GLY HA2 H -24.940 -4.557 -3.795 1.00 . A A . 101 GLY HA2 1 1
5 9383 1 1 101 GLY HA3 H -26.387 -3.649 -3.381 1.00 . A A . 101 GLY HA3 1 1
5 9384 1 1 101 GLY N N -26.356 -5.607 -2.704 1.00 . A A . 101 GLY N 1 1
5 9385 1 1 101 GLY O O -25.609 -3.233 -0.926 1.00 . A A . 101 GLY O 1 1
5 9386 1 1 102 ALA C C -21.388 -3.541 -0.914 1.00 . A A . 102 ALA C 1 1
5 9387 1 1 102 ALA CA C -22.877 -3.571 -0.594 1.00 . A A . 102 ALA CA 1 1
5 9388 1 1 102 ALA CB C -23.158 -4.559 0.522 1.00 . A A . 102 ALA CB 1 1
5 9389 1 1 102 ALA H H -23.180 -4.261 -2.565 1.00 . A A . 102 ALA H 1 1
5 9390 1 1 102 ALA HA H -23.191 -2.592 -0.269 1.00 . A A . 102 ALA HA 1 1
5 9391 1 1 102 ALA HB1 H -23.042 -5.565 0.136 1.00 . A A . 102 ALA HB1 1 1
5 9392 1 1 102 ALA HB2 H -24.167 -4.421 0.884 1.00 . A A . 102 ALA HB2 1 1
5 9393 1 1 102 ALA HB3 H -22.457 -4.401 1.328 1.00 . A A . 102 ALA HB3 1 1
5 9394 1 1 102 ALA N N -23.650 -3.936 -1.769 1.00 . A A . 102 ALA N 1 1
5 9395 1 1 102 ALA O O -20.724 -2.522 -0.733 1.00 . A A . 102 ALA O 1 1
5 9396 1 1 103 GLY C C -18.679 -5.735 -1.023 1.00 . A A . 103 GLY C 1 1
5 9397 1 1 103 GLY CA C -19.500 -4.744 -1.821 1.00 . A A . 103 GLY CA 1 1
5 9398 1 1 103 GLY H H -21.422 -5.486 -1.364 1.00 . A A . 103 GLY H 1 1
5 9399 1 1 103 GLY HA2 H -19.485 -5.037 -2.860 1.00 . A A . 103 GLY HA2 1 1
5 9400 1 1 103 GLY HA3 H -19.051 -3.768 -1.728 1.00 . A A . 103 GLY HA3 1 1
5 9401 1 1 103 GLY N N -20.875 -4.673 -1.375 1.00 . A A . 103 GLY N 1 1
5 9402 1 1 103 GLY O O -18.795 -5.811 0.196 1.00 . A A . 103 GLY O 1 1
5 9403 1 1 104 ASP C C -15.606 -6.988 -0.894 1.00 . A A . 104 ASP C 1 1
5 9404 1 1 104 ASP CA C -17.020 -7.515 -1.081 1.00 . A A . 104 ASP CA 1 1
5 9405 1 1 104 ASP CB C -17.003 -8.781 -1.939 1.00 . A A . 104 ASP CB 1 1
5 9406 1 1 104 ASP CG C -16.084 -9.854 -1.394 1.00 . A A . 104 ASP CG 1 1
5 9407 1 1 104 ASP H H -17.782 -6.362 -2.689 1.00 . A A . 104 ASP H 1 1
5 9408 1 1 104 ASP HA H -17.444 -7.744 -0.114 1.00 . A A . 104 ASP HA 1 1
5 9409 1 1 104 ASP HB2 H -18.001 -9.186 -1.990 1.00 . A A . 104 ASP HB2 1 1
5 9410 1 1 104 ASP HB3 H -16.675 -8.525 -2.936 1.00 . A A . 104 ASP HB3 1 1
5 9411 1 1 104 ASP N N -17.851 -6.497 -1.715 1.00 . A A . 104 ASP N 1 1
5 9412 1 1 104 ASP O O -14.980 -6.528 -1.849 1.00 . A A . 104 ASP O 1 1
5 9413 1 1 104 ASP OD1 O -16.494 -10.580 -0.470 1.00 . A A . 104 ASP OD1 1 1
5 9414 1 1 104 ASP OD2 O -14.951 -9.989 -1.909 1.00 . A A . 104 ASP OD2 1 1
5 9415 1 1 105 VAL C C -12.871 -7.491 1.274 1.00 . A A . 105 VAL C 1 1
5 9416 1 1 105 VAL CA C -13.776 -6.481 0.580 1.00 . A A . 105 VAL CA 1 1
5 9417 1 1 105 VAL CB C -13.849 -5.200 1.433 1.00 . A A . 105 VAL CB 1 1
5 9418 1 1 105 VAL CG1 C -12.483 -4.550 1.534 1.00 . A A . 105 VAL CG1 1 1
5 9419 1 1 105 VAL CG2 C -14.862 -4.224 0.855 1.00 . A A . 105 VAL CG2 1 1
5 9420 1 1 105 VAL H H -15.613 -7.420 1.066 1.00 . A A . 105 VAL H 1 1
5 9421 1 1 105 VAL HA H -13.338 -6.225 -0.373 1.00 . A A . 105 VAL HA 1 1
5 9422 1 1 105 VAL HB H -14.170 -5.471 2.427 1.00 . A A . 105 VAL HB 1 1
5 9423 1 1 105 VAL HG11 H -11.836 -5.167 2.139 1.00 . A A . 105 VAL HG11 1 1
5 9424 1 1 105 VAL HG12 H -12.579 -3.575 1.985 1.00 . A A . 105 VAL HG12 1 1
5 9425 1 1 105 VAL HG13 H -12.061 -4.452 0.546 1.00 . A A . 105 VAL HG13 1 1
5 9426 1 1 105 VAL HG21 H -14.892 -3.334 1.467 1.00 . A A . 105 VAL HG21 1 1
5 9427 1 1 105 VAL HG22 H -15.838 -4.684 0.841 1.00 . A A . 105 VAL HG22 1 1
5 9428 1 1 105 VAL HG23 H -14.575 -3.960 -0.151 1.00 . A A . 105 VAL HG23 1 1
5 9429 1 1 105 VAL N N -15.096 -7.027 0.325 1.00 . A A . 105 VAL N 1 1
5 9430 1 1 105 VAL O O -13.147 -7.905 2.400 1.00 . A A . 105 VAL O 1 1
5 9431 1 1 106 ILE C C -9.456 -8.460 0.469 1.00 . A A . 106 ILE C 1 1
5 9432 1 1 106 ILE CA C -10.761 -8.733 1.174 1.00 . A A . 106 ILE CA 1 1
5 9433 1 1 106 ILE CB C -11.012 -10.276 1.103 1.00 . A A . 106 ILE CB 1 1
5 9434 1 1 106 ILE CD1 C -11.697 -10.062 -1.368 1.00 . A A . 106 ILE CD1 1 1
5 9435 1 1 106 ILE CG1 C -10.915 -10.831 -0.337 1.00 . A A . 106 ILE CG1 1 1
5 9436 1 1 106 ILE CG2 C -12.329 -10.675 1.745 1.00 . A A . 106 ILE CG2 1 1
5 9437 1 1 106 ILE H H -11.670 -7.553 -0.338 1.00 . A A . 106 ILE H 1 1
5 9438 1 1 106 ILE HA H -10.656 -8.453 2.214 1.00 . A A . 106 ILE HA 1 1
5 9439 1 1 106 ILE HB H -10.221 -10.737 1.686 1.00 . A A . 106 ILE HB 1 1
5 9440 1 1 106 ILE HD11 H -11.593 -10.537 -2.332 1.00 . A A . 106 ILE HD11 1 1
5 9441 1 1 106 ILE HD12 H -11.302 -9.059 -1.411 1.00 . A A . 106 ILE HD12 1 1
5 9442 1 1 106 ILE HD13 H -12.739 -10.033 -1.087 1.00 . A A . 106 ILE HD13 1 1
5 9443 1 1 106 ILE HG12 H -9.878 -10.824 -0.649 1.00 . A A . 106 ILE HG12 1 1
5 9444 1 1 106 ILE HG13 H -11.274 -11.851 -0.341 1.00 . A A . 106 ILE HG13 1 1
5 9445 1 1 106 ILE HG21 H -12.329 -10.374 2.782 1.00 . A A . 106 ILE HG21 1 1
5 9446 1 1 106 ILE HG22 H -12.451 -11.746 1.681 1.00 . A A . 106 ILE HG22 1 1
5 9447 1 1 106 ILE HG23 H -13.145 -10.189 1.229 1.00 . A A . 106 ILE HG23 1 1
5 9448 1 1 106 ILE N N -11.798 -7.881 0.589 1.00 . A A . 106 ILE N 1 1
5 9449 1 1 106 ILE O O -9.367 -7.565 -0.359 1.00 . A A . 106 ILE O 1 1
5 9450 1 1 107 VAL C C -7.233 -9.721 -1.259 1.00 . A A . 107 VAL C 1 1
5 9451 1 1 107 VAL CA C -7.179 -9.153 0.156 1.00 . A A . 107 VAL CA 1 1
5 9452 1 1 107 VAL CB C -6.135 -9.905 1.012 1.00 . A A . 107 VAL CB 1 1
5 9453 1 1 107 VAL CG1 C -5.853 -11.307 0.482 1.00 . A A . 107 VAL CG1 1 1
5 9454 1 1 107 VAL CG2 C -4.854 -9.098 1.131 1.00 . A A . 107 VAL CG2 1 1
5 9455 1 1 107 VAL H H -8.633 -9.983 1.402 1.00 . A A . 107 VAL H 1 1
5 9456 1 1 107 VAL HA H -6.914 -8.112 0.117 1.00 . A A . 107 VAL HA 1 1
5 9457 1 1 107 VAL HB H -6.560 -10.014 2.002 1.00 . A A . 107 VAL HB 1 1
5 9458 1 1 107 VAL HG11 H -6.780 -11.850 0.392 1.00 . A A . 107 VAL HG11 1 1
5 9459 1 1 107 VAL HG12 H -5.197 -11.824 1.163 1.00 . A A . 107 VAL HG12 1 1
5 9460 1 1 107 VAL HG13 H -5.381 -11.236 -0.488 1.00 . A A . 107 VAL HG13 1 1
5 9461 1 1 107 VAL HG21 H -5.069 -8.145 1.591 1.00 . A A . 107 VAL HG21 1 1
5 9462 1 1 107 VAL HG22 H -4.438 -8.936 0.147 1.00 . A A . 107 VAL HG22 1 1
5 9463 1 1 107 VAL HG23 H -4.144 -9.638 1.738 1.00 . A A . 107 VAL HG23 1 1
5 9464 1 1 107 VAL N N -8.475 -9.268 0.766 1.00 . A A . 107 VAL N 1 1
5 9465 1 1 107 VAL O O -8.009 -10.641 -1.534 1.00 . A A . 107 VAL O 1 1
5 9466 1 1 108 TRP C C -4.949 -10.229 -3.742 1.00 . A A . 108 TRP C 1 1
5 9467 1 1 108 TRP CA C -6.362 -9.774 -3.479 1.00 . A A . 108 TRP CA 1 1
5 9468 1 1 108 TRP CB C -6.853 -8.881 -4.620 1.00 . A A . 108 TRP CB 1 1
5 9469 1 1 108 TRP CD1 C -6.906 -6.386 -4.079 1.00 . A A . 108 TRP CD1 1 1
5 9470 1 1 108 TRP CD2 C -5.215 -6.964 -5.405 1.00 . A A . 108 TRP CD2 1 1
5 9471 1 1 108 TRP CE2 C -5.176 -5.570 -5.211 1.00 . A A . 108 TRP CE2 1 1
5 9472 1 1 108 TRP CE3 C -4.238 -7.552 -6.203 1.00 . A A . 108 TRP CE3 1 1
5 9473 1 1 108 TRP CG C -6.344 -7.465 -4.671 1.00 . A A . 108 TRP CG 1 1
5 9474 1 1 108 TRP CH2 C -3.266 -5.365 -6.573 1.00 . A A . 108 TRP CH2 1 1
5 9475 1 1 108 TRP CZ2 C -4.208 -4.759 -5.794 1.00 . A A . 108 TRP CZ2 1 1
5 9476 1 1 108 TRP CZ3 C -3.273 -6.749 -6.778 1.00 . A A . 108 TRP CZ3 1 1
5 9477 1 1 108 TRP H H -5.907 -8.384 -1.947 1.00 . A A . 108 TRP H 1 1
5 9478 1 1 108 TRP HA H -7.002 -10.644 -3.441 1.00 . A A . 108 TRP HA 1 1
5 9479 1 1 108 TRP HB2 H -6.556 -9.349 -5.541 1.00 . A A . 108 TRP HB2 1 1
5 9480 1 1 108 TRP HB3 H -7.933 -8.843 -4.587 1.00 . A A . 108 TRP HB3 1 1
5 9481 1 1 108 TRP HD1 H -7.777 -6.432 -3.443 1.00 . A A . 108 TRP HD1 1 1
5 9482 1 1 108 TRP HE1 H -6.442 -4.340 -4.090 1.00 . A A . 108 TRP HE1 1 1
5 9483 1 1 108 TRP HE3 H -4.220 -8.615 -6.360 1.00 . A A . 108 TRP HE3 1 1
5 9484 1 1 108 TRP HH2 H -2.494 -4.776 -7.044 1.00 . A A . 108 TRP HH2 1 1
5 9485 1 1 108 TRP HZ2 H -4.190 -3.689 -5.644 1.00 . A A . 108 TRP HZ2 1 1
5 9486 1 1 108 TRP HZ3 H -2.509 -7.187 -7.397 1.00 . A A . 108 TRP HZ3 1 1
5 9487 1 1 108 TRP N N -6.453 -9.170 -2.169 1.00 . A A . 108 TRP N 1 1
5 9488 1 1 108 TRP NE1 N -6.220 -5.244 -4.399 1.00 . A A . 108 TRP NE1 1 1
5 9489 1 1 108 TRP O O -4.704 -11.162 -4.505 1.00 . A A . 108 TRP O 1 1
5 9490 1 1 109 ASP C C -1.993 -9.776 -1.801 1.00 . A A . 109 ASP C 1 1
5 9491 1 1 109 ASP CA C -2.637 -9.922 -3.167 1.00 . A A . 109 ASP CA 1 1
5 9492 1 1 109 ASP CB C -1.944 -9.051 -4.216 1.00 . A A . 109 ASP CB 1 1
5 9493 1 1 109 ASP CG C -0.465 -8.867 -3.965 1.00 . A A . 109 ASP CG 1 1
5 9494 1 1 109 ASP H H -4.285 -8.823 -2.504 1.00 . A A . 109 ASP H 1 1
5 9495 1 1 109 ASP HA H -2.585 -10.951 -3.474 1.00 . A A . 109 ASP HA 1 1
5 9496 1 1 109 ASP HB2 H -2.061 -9.521 -5.184 1.00 . A A . 109 ASP HB2 1 1
5 9497 1 1 109 ASP HB3 H -2.413 -8.079 -4.235 1.00 . A A . 109 ASP HB3 1 1
5 9498 1 1 109 ASP N N -4.025 -9.572 -3.077 1.00 . A A . 109 ASP N 1 1
5 9499 1 1 109 ASP O O -2.176 -8.769 -1.122 1.00 . A A . 109 ASP O 1 1
5 9500 1 1 109 ASP OD1 O 0.310 -9.738 -4.381 1.00 . A A . 109 ASP OD1 1 1
5 9501 1 1 109 ASP OD2 O -0.078 -7.849 -3.369 1.00 . A A . 109 ASP OD2 1 1
5 9502 1 1 110 ARG C C 0.719 -11.443 -0.124 1.00 . A A . 110 ARG C 1 1
5 9503 1 1 110 ARG CA C -0.672 -10.822 -0.069 1.00 . A A . 110 ARG CA 1 1
5 9504 1 1 110 ARG CB C -1.554 -11.613 0.896 1.00 . A A . 110 ARG CB 1 1
5 9505 1 1 110 ARG CD C -2.508 -13.843 1.552 1.00 . A A . 110 ARG CD 1 1
5 9506 1 1 110 ARG CG C -1.491 -13.118 0.690 1.00 . A A . 110 ARG CG 1 1
5 9507 1 1 110 ARG CZ C -3.211 -13.872 3.913 1.00 . A A . 110 ARG CZ 1 1
5 9508 1 1 110 ARG H H -1.199 -11.580 -1.968 1.00 . A A . 110 ARG H 1 1
5 9509 1 1 110 ARG HA H -0.591 -9.806 0.279 1.00 . A A . 110 ARG HA 1 1
5 9510 1 1 110 ARG HB2 H -1.254 -11.395 1.910 1.00 . A A . 110 ARG HB2 1 1
5 9511 1 1 110 ARG HB3 H -2.577 -11.302 0.754 1.00 . A A . 110 ARG HB3 1 1
5 9512 1 1 110 ARG HD2 H -3.497 -13.506 1.279 1.00 . A A . 110 ARG HD2 1 1
5 9513 1 1 110 ARG HD3 H -2.427 -14.903 1.362 1.00 . A A . 110 ARG HD3 1 1
5 9514 1 1 110 ARG HE H -1.441 -13.214 3.252 1.00 . A A . 110 ARG HE 1 1
5 9515 1 1 110 ARG HG2 H -1.690 -13.336 -0.348 1.00 . A A . 110 ARG HG2 1 1
5 9516 1 1 110 ARG HG3 H -0.501 -13.463 0.948 1.00 . A A . 110 ARG HG3 1 1
5 9517 1 1 110 ARG HH11 H -4.580 -14.582 2.600 1.00 . A A . 110 ARG HH11 1 1
5 9518 1 1 110 ARG HH12 H -5.078 -14.600 4.260 1.00 . A A . 110 ARG HH12 1 1
5 9519 1 1 110 ARG HH21 H -2.066 -13.220 5.451 1.00 . A A . 110 ARG HH21 1 1
5 9520 1 1 110 ARG HH22 H -3.625 -13.832 5.897 1.00 . A A . 110 ARG HH22 1 1
5 9521 1 1 110 ARG N N -1.287 -10.805 -1.386 1.00 . A A . 110 ARG N 1 1
5 9522 1 1 110 ARG NE N -2.304 -13.599 2.979 1.00 . A A . 110 ARG NE 1 1
5 9523 1 1 110 ARG NH1 N -4.381 -14.393 3.564 1.00 . A A . 110 ARG NH1 1 1
5 9524 1 1 110 ARG NH2 N -2.949 -13.619 5.189 1.00 . A A . 110 ARG NH2 1 1
5 9525 1 1 110 ARG O O 1.038 -12.181 -1.056 1.00 . A A . 110 ARG O 1 1
5 9526 1 1 111 GLY C C 3.711 -10.988 1.992 1.00 . A A . 111 GLY C 1 1
5 9527 1 1 111 GLY CA C 2.857 -11.706 0.969 1.00 . A A . 111 GLY CA 1 1
5 9528 1 1 111 GLY H H 1.227 -10.503 1.566 1.00 . A A . 111 GLY H 1 1
5 9529 1 1 111 GLY HA2 H 2.778 -12.746 1.246 1.00 . A A . 111 GLY HA2 1 1
5 9530 1 1 111 GLY HA3 H 3.336 -11.636 0.004 1.00 . A A . 111 GLY HA3 1 1
5 9531 1 1 111 GLY N N 1.530 -11.139 0.878 1.00 . A A . 111 GLY N 1 1
5 9532 1 1 111 GLY O O 3.311 -10.831 3.148 1.00 . A A . 111 GLY O 1 1
5 9533 1 1 112 ALA C C 6.539 -8.751 1.658 1.00 . A A . 112 ALA C 1 1
5 9534 1 1 112 ALA CA C 5.817 -9.848 2.430 1.00 . A A . 112 ALA CA 1 1
5 9535 1 1 112 ALA CB C 6.812 -10.841 2.999 1.00 . A A . 112 ALA CB 1 1
5 9536 1 1 112 ALA H H 5.114 -10.657 0.612 1.00 . A A . 112 ALA H 1 1
5 9537 1 1 112 ALA HA H 5.267 -9.408 3.247 1.00 . A A . 112 ALA HA 1 1
5 9538 1 1 112 ALA HB1 H 7.398 -11.258 2.196 1.00 . A A . 112 ALA HB1 1 1
5 9539 1 1 112 ALA HB2 H 6.282 -11.632 3.508 1.00 . A A . 112 ALA HB2 1 1
5 9540 1 1 112 ALA HB3 H 7.464 -10.336 3.697 1.00 . A A . 112 ALA HB3 1 1
5 9541 1 1 112 ALA N N 4.876 -10.534 1.562 1.00 . A A . 112 ALA N 1 1
5 9542 1 1 112 ALA O O 6.334 -8.607 0.454 1.00 . A A . 112 ALA O 1 1
5 9543 1 1 113 TRP C C 9.482 -6.711 2.337 1.00 . A A . 113 TRP C 1 1
5 9544 1 1 113 TRP CA C 8.130 -6.935 1.668 1.00 . A A . 113 TRP CA 1 1
5 9545 1 1 113 TRP CB C 7.344 -5.619 1.587 1.00 . A A . 113 TRP CB 1 1
5 9546 1 1 113 TRP CD1 C 6.057 -5.395 3.792 1.00 . A A . 113 TRP CD1 1 1
5 9547 1 1 113 TRP CD2 C 7.616 -3.829 3.481 1.00 . A A . 113 TRP CD2 1 1
5 9548 1 1 113 TRP CE2 C 6.981 -3.587 4.711 1.00 . A A . 113 TRP CE2 1 1
5 9549 1 1 113 TRP CE3 C 8.636 -2.974 3.073 1.00 . A A . 113 TRP CE3 1 1
5 9550 1 1 113 TRP CG C 7.012 -4.994 2.910 1.00 . A A . 113 TRP CG 1 1
5 9551 1 1 113 TRP CH2 C 8.333 -1.696 5.102 1.00 . A A . 113 TRP CH2 1 1
5 9552 1 1 113 TRP CZ2 C 7.331 -2.521 5.532 1.00 . A A . 113 TRP CZ2 1 1
5 9553 1 1 113 TRP CZ3 C 8.985 -1.914 3.886 1.00 . A A . 113 TRP CZ3 1 1
5 9554 1 1 113 TRP H H 7.439 -8.073 3.318 1.00 . A A . 113 TRP H 1 1
5 9555 1 1 113 TRP HA H 8.311 -7.283 0.662 1.00 . A A . 113 TRP HA 1 1
5 9556 1 1 113 TRP HB2 H 7.921 -4.903 1.025 1.00 . A A . 113 TRP HB2 1 1
5 9557 1 1 113 TRP HB3 H 6.415 -5.805 1.066 1.00 . A A . 113 TRP HB3 1 1
5 9558 1 1 113 TRP HD1 H 5.419 -6.254 3.649 1.00 . A A . 113 TRP HD1 1 1
5 9559 1 1 113 TRP HE1 H 5.433 -4.648 5.656 1.00 . A A . 113 TRP HE1 1 1
5 9560 1 1 113 TRP HE3 H 9.151 -3.130 2.138 1.00 . A A . 113 TRP HE3 1 1
5 9561 1 1 113 TRP HH2 H 8.640 -0.855 5.705 1.00 . A A . 113 TRP HH2 1 1
5 9562 1 1 113 TRP HZ2 H 6.837 -2.339 6.474 1.00 . A A . 113 TRP HZ2 1 1
5 9563 1 1 113 TRP HZ3 H 9.771 -1.240 3.583 1.00 . A A . 113 TRP HZ3 1 1
5 9564 1 1 113 TRP N N 7.360 -7.967 2.342 1.00 . A A . 113 TRP N 1 1
5 9565 1 1 113 TRP NE1 N 6.033 -4.557 4.878 1.00 . A A . 113 TRP NE1 1 1
5 9566 1 1 113 TRP O O 9.625 -6.821 3.558 1.00 . A A . 113 TRP O 1 1
5 9567 1 1 114 THR C C 12.020 -4.622 2.091 1.00 . A A . 114 THR C 1 1
5 9568 1 1 114 THR CA C 11.816 -6.126 1.954 1.00 . A A . 114 THR CA 1 1
5 9569 1 1 114 THR CB C 12.856 -6.686 0.956 1.00 . A A . 114 THR CB 1 1
5 9570 1 1 114 THR CG2 C 14.165 -5.906 1.002 1.00 . A A . 114 THR CG2 1 1
5 9571 1 1 114 THR H H 10.279 -6.406 0.543 1.00 . A A . 114 THR H 1 1
5 9572 1 1 114 THR HA H 11.969 -6.598 2.913 1.00 . A A . 114 THR HA 1 1
5 9573 1 1 114 THR HB H 12.446 -6.590 -0.037 1.00 . A A . 114 THR HB 1 1
5 9574 1 1 114 THR HG1 H 13.943 -8.325 0.829 1.00 . A A . 114 THR HG1 1 1
5 9575 1 1 114 THR HG21 H 14.381 -5.622 2.025 1.00 . A A . 114 THR HG21 1 1
5 9576 1 1 114 THR HG22 H 14.067 -5.012 0.396 1.00 . A A . 114 THR HG22 1 1
5 9577 1 1 114 THR HG23 H 14.968 -6.518 0.619 1.00 . A A . 114 THR HG23 1 1
5 9578 1 1 114 THR N N 10.469 -6.423 1.507 1.00 . A A . 114 THR N 1 1
5 9579 1 1 114 THR O O 11.683 -3.864 1.188 1.00 . A A . 114 THR O 1 1
5 9580 1 1 114 THR OG1 O 13.097 -8.072 1.206 1.00 . A A . 114 THR OG1 1 1
5 9581 1 1 115 PRO C C 14.293 -2.562 2.559 1.00 . A A . 115 PRO C 1 1
5 9582 1 1 115 PRO CA C 12.996 -2.783 3.342 1.00 . A A . 115 PRO CA 1 1
5 9583 1 1 115 PRO CB C 13.243 -2.605 4.838 1.00 . A A . 115 PRO CB 1 1
5 9584 1 1 115 PRO CD C 12.730 -4.931 4.467 1.00 . A A . 115 PRO CD 1 1
5 9585 1 1 115 PRO CG C 13.464 -3.981 5.376 1.00 . A A . 115 PRO CG 1 1
5 9586 1 1 115 PRO HA H 12.245 -2.080 3.009 1.00 . A A . 115 PRO HA 1 1
5 9587 1 1 115 PRO HB2 H 14.118 -1.987 4.970 1.00 . A A . 115 PRO HB2 1 1
5 9588 1 1 115 PRO HB3 H 12.383 -2.126 5.306 1.00 . A A . 115 PRO HB3 1 1
5 9589 1 1 115 PRO HD2 H 13.325 -5.814 4.287 1.00 . A A . 115 PRO HD2 1 1
5 9590 1 1 115 PRO HD3 H 11.776 -5.199 4.896 1.00 . A A . 115 PRO HD3 1 1
5 9591 1 1 115 PRO HG2 H 14.519 -4.209 5.372 1.00 . A A . 115 PRO HG2 1 1
5 9592 1 1 115 PRO HG3 H 13.072 -4.048 6.380 1.00 . A A . 115 PRO HG3 1 1
5 9593 1 1 115 PRO N N 12.549 -4.161 3.225 1.00 . A A . 115 PRO N 1 1
5 9594 1 1 115 PRO O O 15.312 -3.201 2.830 1.00 . A A . 115 PRO O 1 1
5 9595 1 1 116 LEU C C 16.274 -0.359 1.668 1.00 . A A . 116 LEU C 1 1
5 9596 1 1 116 LEU CA C 15.426 -1.290 0.815 1.00 . A A . 116 LEU CA 1 1
5 9597 1 1 116 LEU CB C 15.019 -0.590 -0.497 1.00 . A A . 116 LEU CB 1 1
5 9598 1 1 116 LEU CD1 C 15.693 -1.614 -2.691 1.00 . A A . 116 LEU CD1 1 1
5 9599 1 1 116 LEU CD2 C 14.123 -2.852 -1.213 1.00 . A A . 116 LEU CD2 1 1
5 9600 1 1 116 LEU CG C 14.570 -1.477 -1.679 1.00 . A A . 116 LEU CG 1 1
5 9601 1 1 116 LEU H H 13.384 -1.236 1.379 1.00 . A A . 116 LEU H 1 1
5 9602 1 1 116 LEU HA H 15.990 -2.185 0.592 1.00 . A A . 116 LEU HA 1 1
5 9603 1 1 116 LEU HB2 H 14.206 0.077 -0.268 1.00 . A A . 116 LEU HB2 1 1
5 9604 1 1 116 LEU HB3 H 15.858 0.005 -0.828 1.00 . A A . 116 LEU HB3 1 1
5 9605 1 1 116 LEU HD11 H 15.948 -0.636 -3.075 1.00 . A A . 116 LEU HD11 1 1
5 9606 1 1 116 LEU HD12 H 15.370 -2.247 -3.502 1.00 . A A . 116 LEU HD12 1 1
5 9607 1 1 116 LEU HD13 H 16.558 -2.049 -2.214 1.00 . A A . 116 LEU HD13 1 1
5 9608 1 1 116 LEU HD21 H 13.833 -3.439 -2.069 1.00 . A A . 116 LEU HD21 1 1
5 9609 1 1 116 LEU HD22 H 13.284 -2.751 -0.541 1.00 . A A . 116 LEU HD22 1 1
5 9610 1 1 116 LEU HD23 H 14.938 -3.340 -0.701 1.00 . A A . 116 LEU HD23 1 1
5 9611 1 1 116 LEU HG H 13.730 -1.003 -2.183 1.00 . A A . 116 LEU HG 1 1
5 9612 1 1 116 LEU N N 14.244 -1.667 1.584 1.00 . A A . 116 LEU N 1 1
5 9613 1 1 116 LEU O O 17.493 -0.488 1.758 1.00 . A A . 116 LEU O 1 1
5 9614 1 1 117 ASP C C 15.653 1.015 4.652 1.00 . A A . 117 ASP C 1 1
5 9615 1 1 117 ASP CA C 16.199 1.434 3.305 1.00 . A A . 117 ASP CA 1 1
5 9616 1 1 117 ASP CB C 15.881 2.909 3.029 1.00 . A A . 117 ASP CB 1 1
5 9617 1 1 117 ASP CG C 16.753 3.507 1.948 1.00 . A A . 117 ASP CG 1 1
5 9618 1 1 117 ASP H H 14.642 0.675 2.120 1.00 . A A . 117 ASP H 1 1
5 9619 1 1 117 ASP HA H 17.268 1.279 3.287 1.00 . A A . 117 ASP HA 1 1
5 9620 1 1 117 ASP HB2 H 14.851 2.992 2.717 1.00 . A A . 117 ASP HB2 1 1
5 9621 1 1 117 ASP HB3 H 16.021 3.473 3.933 1.00 . A A . 117 ASP HB3 1 1
5 9622 1 1 117 ASP N N 15.594 0.576 2.305 1.00 . A A . 117 ASP N 1 1
5 9623 1 1 117 ASP O O 15.378 -0.168 4.861 1.00 . A A . 117 ASP O 1 1
5 9624 1 1 117 ASP OD1 O 17.926 3.825 2.232 1.00 . A A . 117 ASP OD1 1 1
5 9625 1 1 117 ASP OD2 O 16.270 3.675 0.810 1.00 . A A . 117 ASP OD2 1 1
5 9626 1 1 118 ASP C C 13.308 1.621 6.573 1.00 . A A . 118 ASP C 1 1
5 9627 1 1 118 ASP CA C 14.809 1.623 6.804 1.00 . A A . 118 ASP CA 1 1
5 9628 1 1 118 ASP CB C 15.115 2.641 7.880 1.00 . A A . 118 ASP CB 1 1
5 9629 1 1 118 ASP CG C 15.274 2.002 9.241 1.00 . A A . 118 ASP CG 1 1
5 9630 1 1 118 ASP H H 15.804 2.862 5.420 1.00 . A A . 118 ASP H 1 1
5 9631 1 1 118 ASP HA H 15.130 0.644 7.125 1.00 . A A . 118 ASP HA 1 1
5 9632 1 1 118 ASP HB2 H 16.010 3.193 7.638 1.00 . A A . 118 ASP HB2 1 1
5 9633 1 1 118 ASP HB3 H 14.284 3.322 7.925 1.00 . A A . 118 ASP HB3 1 1
5 9634 1 1 118 ASP N N 15.479 1.947 5.569 1.00 . A A . 118 ASP N 1 1
5 9635 1 1 118 ASP O O 12.761 2.566 6.011 1.00 . A A . 118 ASP O 1 1
5 9636 1 1 118 ASP OD1 O 14.246 1.659 9.865 1.00 . A A . 118 ASP OD1 1 1
5 9637 1 1 118 ASP OD2 O 16.427 1.858 9.700 1.00 . A A . 118 ASP OD2 1 1
5 9638 1 1 119 PRO C C 10.547 1.336 8.013 1.00 . A A . 119 PRO C 1 1
5 9639 1 1 119 PRO CA C 11.167 0.494 6.920 1.00 . A A . 119 PRO CA 1 1
5 9640 1 1 119 PRO CB C 10.880 -0.986 7.158 1.00 . A A . 119 PRO CB 1 1
5 9641 1 1 119 PRO CD C 13.207 -0.656 7.578 1.00 . A A . 119 PRO CD 1 1
5 9642 1 1 119 PRO CG C 12.003 -1.439 8.023 1.00 . A A . 119 PRO CG 1 1
5 9643 1 1 119 PRO HA H 10.788 0.805 5.957 1.00 . A A . 119 PRO HA 1 1
5 9644 1 1 119 PRO HB2 H 9.926 -1.093 7.656 1.00 . A A . 119 PRO HB2 1 1
5 9645 1 1 119 PRO HB3 H 10.865 -1.511 6.217 1.00 . A A . 119 PRO HB3 1 1
5 9646 1 1 119 PRO HD2 H 13.835 -0.413 8.423 1.00 . A A . 119 PRO HD2 1 1
5 9647 1 1 119 PRO HD3 H 13.762 -1.201 6.838 1.00 . A A . 119 PRO HD3 1 1
5 9648 1 1 119 PRO HG2 H 11.776 -1.214 9.057 1.00 . A A . 119 PRO HG2 1 1
5 9649 1 1 119 PRO HG3 H 12.171 -2.498 7.891 1.00 . A A . 119 PRO HG3 1 1
5 9650 1 1 119 PRO N N 12.623 0.561 6.993 1.00 . A A . 119 PRO N 1 1
5 9651 1 1 119 PRO O O 9.654 2.143 7.769 1.00 . A A . 119 PRO O 1 1
5 9652 1 1 120 ARG C C 10.969 3.330 10.188 1.00 . A A . 120 ARG C 1 1
5 9653 1 1 120 ARG CA C 10.623 1.874 10.369 1.00 . A A . 120 ARG CA 1 1
5 9654 1 1 120 ARG CB C 11.351 1.395 11.610 1.00 . A A . 120 ARG CB 1 1
5 9655 1 1 120 ARG CD C 12.196 -0.953 11.669 1.00 . A A . 120 ARG CD 1 1
5 9656 1 1 120 ARG CG C 11.057 -0.031 12.041 1.00 . A A . 120 ARG CG 1 1
5 9657 1 1 120 ARG CZ C 14.465 -1.481 12.464 1.00 . A A . 120 ARG CZ 1 1
5 9658 1 1 120 ARG H H 11.746 0.465 9.327 1.00 . A A . 120 ARG H 1 1
5 9659 1 1 120 ARG HA H 9.564 1.747 10.493 1.00 . A A . 120 ARG HA 1 1
5 9660 1 1 120 ARG HB2 H 12.408 1.474 11.414 1.00 . A A . 120 ARG HB2 1 1
5 9661 1 1 120 ARG HB3 H 11.104 2.048 12.416 1.00 . A A . 120 ARG HB3 1 1
5 9662 1 1 120 ARG HD2 H 11.897 -1.972 11.855 1.00 . A A . 120 ARG HD2 1 1
5 9663 1 1 120 ARG HD3 H 12.404 -0.822 10.622 1.00 . A A . 120 ARG HD3 1 1
5 9664 1 1 120 ARG HE H 13.451 0.186 12.914 1.00 . A A . 120 ARG HE 1 1
5 9665 1 1 120 ARG HG2 H 10.923 -0.055 13.112 1.00 . A A . 120 ARG HG2 1 1
5 9666 1 1 120 ARG HG3 H 10.160 -0.369 11.554 1.00 . A A . 120 ARG HG3 1 1
5 9667 1 1 120 ARG HH11 H 13.609 -2.916 11.314 1.00 . A A . 120 ARG HH11 1 1
5 9668 1 1 120 ARG HH12 H 15.225 -3.258 11.846 1.00 . A A . 120 ARG HH12 1 1
5 9669 1 1 120 ARG HH21 H 15.579 -0.251 13.629 1.00 . A A . 120 ARG HH21 1 1
5 9670 1 1 120 ARG HH22 H 16.343 -1.743 13.185 1.00 . A A . 120 ARG HH22 1 1
5 9671 1 1 120 ARG N N 11.050 1.133 9.219 1.00 . A A . 120 ARG N 1 1
5 9672 1 1 120 ARG NE N 13.413 -0.668 12.424 1.00 . A A . 120 ARG NE 1 1
5 9673 1 1 120 ARG NH1 N 14.430 -2.646 11.825 1.00 . A A . 120 ARG NH1 1 1
5 9674 1 1 120 ARG NH2 N 15.549 -1.131 13.144 1.00 . A A . 120 ARG NH2 1 1
5 9675 1 1 120 ARG O O 10.109 4.206 10.236 1.00 . A A . 120 ARG O 1 1
5 9676 1 1 121 GLU C C 12.312 5.638 8.682 1.00 . A A . 121 GLU C 1 1
5 9677 1 1 121 GLU CA C 12.761 4.922 9.927 1.00 . A A . 121 GLU CA 1 1
5 9678 1 1 121 GLU CB C 14.278 4.945 9.990 1.00 . A A . 121 GLU CB 1 1
5 9679 1 1 121 GLU CD C 14.539 6.953 11.469 1.00 . A A . 121 GLU CD 1 1
5 9680 1 1 121 GLU CG C 14.841 6.316 10.130 1.00 . A A . 121 GLU CG 1 1
5 9681 1 1 121 GLU H H 12.865 2.809 9.785 1.00 . A A . 121 GLU H 1 1
5 9682 1 1 121 GLU HA H 12.362 5.441 10.786 1.00 . A A . 121 GLU HA 1 1
5 9683 1 1 121 GLU HB2 H 14.620 4.342 10.814 1.00 . A A . 121 GLU HB2 1 1
5 9684 1 1 121 GLU HB3 H 14.665 4.551 9.071 1.00 . A A . 121 GLU HB3 1 1
5 9685 1 1 121 GLU HG2 H 15.903 6.248 10.003 1.00 . A A . 121 GLU HG2 1 1
5 9686 1 1 121 GLU HG3 H 14.422 6.924 9.338 1.00 . A A . 121 GLU HG3 1 1
5 9687 1 1 121 GLU N N 12.249 3.571 9.954 1.00 . A A . 121 GLU N 1 1
5 9688 1 1 121 GLU O O 11.796 6.722 8.771 1.00 . A A . 121 GLU O 1 1
5 9689 1 1 121 GLU OE1 O 13.395 7.401 11.679 1.00 . A A . 121 GLU OE1 1 1
5 9690 1 1 121 GLU OE2 O 15.450 7.001 12.324 1.00 . A A . 121 GLU OE2 1 1
5 9691 1 1 122 GLY C C 10.701 6.143 6.265 1.00 . A A . 122 GLY C 1 1
5 9692 1 1 122 GLY CA C 12.139 5.652 6.271 1.00 . A A . 122 GLY CA 1 1
5 9693 1 1 122 GLY H H 12.899 4.125 7.527 1.00 . A A . 122 GLY H 1 1
5 9694 1 1 122 GLY HA2 H 12.796 6.490 6.097 1.00 . A A . 122 GLY HA2 1 1
5 9695 1 1 122 GLY HA3 H 12.268 4.938 5.471 1.00 . A A . 122 GLY HA3 1 1
5 9696 1 1 122 GLY N N 12.503 5.019 7.530 1.00 . A A . 122 GLY N 1 1
5 9697 1 1 122 GLY O O 10.391 7.180 5.695 1.00 . A A . 122 GLY O 1 1
5 9698 1 1 123 LEU C C 8.248 6.946 7.935 1.00 . A A . 123 LEU C 1 1
5 9699 1 1 123 LEU CA C 8.425 5.726 7.027 1.00 . A A . 123 LEU CA 1 1
5 9700 1 1 123 LEU CB C 7.701 4.498 7.591 1.00 . A A . 123 LEU CB 1 1
5 9701 1 1 123 LEU CD1 C 5.403 5.302 8.048 1.00 . A A . 123 LEU CD1 1 1
5 9702 1 1 123 LEU CD2 C 5.966 4.505 5.772 1.00 . A A . 123 LEU CD2 1 1
5 9703 1 1 123 LEU CG C 6.222 4.329 7.257 1.00 . A A . 123 LEU CG 1 1
5 9704 1 1 123 LEU H H 10.155 4.571 7.340 1.00 . A A . 123 LEU H 1 1
5 9705 1 1 123 LEU HA H 8.050 5.951 6.038 1.00 . A A . 123 LEU HA 1 1
5 9706 1 1 123 LEU HB2 H 8.211 3.634 7.233 1.00 . A A . 123 LEU HB2 1 1
5 9707 1 1 123 LEU HB3 H 7.800 4.520 8.665 1.00 . A A . 123 LEU HB3 1 1
5 9708 1 1 123 LEU HD11 H 5.944 6.221 8.082 1.00 . A A . 123 LEU HD11 1 1
5 9709 1 1 123 LEU HD12 H 5.253 4.926 9.051 1.00 . A A . 123 LEU HD12 1 1
5 9710 1 1 123 LEU HD13 H 4.449 5.455 7.566 1.00 . A A . 123 LEU HD13 1 1
5 9711 1 1 123 LEU HD21 H 6.213 5.514 5.477 1.00 . A A . 123 LEU HD21 1 1
5 9712 1 1 123 LEU HD22 H 4.927 4.316 5.563 1.00 . A A . 123 LEU HD22 1 1
5 9713 1 1 123 LEU HD23 H 6.573 3.807 5.217 1.00 . A A . 123 LEU HD23 1 1
5 9714 1 1 123 LEU HG H 5.920 3.330 7.533 1.00 . A A . 123 LEU HG 1 1
5 9715 1 1 123 LEU N N 9.835 5.392 6.919 1.00 . A A . 123 LEU N 1 1
5 9716 1 1 123 LEU O O 7.321 7.738 7.777 1.00 . A A . 123 LEU O 1 1
5 9717 1 1 124 GLU C C 9.930 9.377 9.132 1.00 . A A . 124 GLU C 1 1
5 9718 1 1 124 GLU CA C 9.197 8.223 9.789 1.00 . A A . 124 GLU CA 1 1
5 9719 1 1 124 GLU CB C 9.928 7.805 11.049 1.00 . A A . 124 GLU CB 1 1
5 9720 1 1 124 GLU CD C 7.831 7.046 12.203 1.00 . A A . 124 GLU CD 1 1
5 9721 1 1 124 GLU CG C 9.240 6.683 11.784 1.00 . A A . 124 GLU CG 1 1
5 9722 1 1 124 GLU H H 9.872 6.408 8.955 1.00 . A A . 124 GLU H 1 1
5 9723 1 1 124 GLU HA H 8.197 8.510 10.031 1.00 . A A . 124 GLU HA 1 1
5 9724 1 1 124 GLU HB2 H 10.907 7.455 10.764 1.00 . A A . 124 GLU HB2 1 1
5 9725 1 1 124 GLU HB3 H 10.022 8.651 11.713 1.00 . A A . 124 GLU HB3 1 1
5 9726 1 1 124 GLU HG2 H 9.204 5.830 11.122 1.00 . A A . 124 GLU HG2 1 1
5 9727 1 1 124 GLU HG3 H 9.815 6.435 12.665 1.00 . A A . 124 GLU HG3 1 1
5 9728 1 1 124 GLU N N 9.164 7.088 8.877 1.00 . A A . 124 GLU N 1 1
5 9729 1 1 124 GLU O O 9.672 10.555 9.380 1.00 . A A . 124 GLU O 1 1
5 9730 1 1 124 GLU OE1 O 7.680 7.830 13.166 1.00 . A A . 124 GLU OE1 1 1
5 9731 1 1 124 GLU OE2 O 6.869 6.557 11.578 1.00 . A A . 124 GLU OE2 1 1
5 9732 1 1 125 LYS C C 11.231 10.361 6.294 1.00 . A A . 125 LYS C 1 1
5 9733 1 1 125 LYS CA C 11.775 9.872 7.626 1.00 . A A . 125 LYS CA 1 1
5 9734 1 1 125 LYS CB C 13.092 9.112 7.468 1.00 . A A . 125 LYS CB 1 1
5 9735 1 1 125 LYS CD C 14.250 10.359 9.299 1.00 . A A . 125 LYS CD 1 1
5 9736 1 1 125 LYS CE C 15.243 11.061 8.387 1.00 . A A . 125 LYS CE 1 1
5 9737 1 1 125 LYS CG C 13.857 8.996 8.761 1.00 . A A . 125 LYS CG 1 1
5 9738 1 1 125 LYS H H 10.931 8.020 8.112 1.00 . A A . 125 LYS H 1 1
5 9739 1 1 125 LYS HA H 11.930 10.711 8.269 1.00 . A A . 125 LYS HA 1 1
5 9740 1 1 125 LYS HB2 H 12.868 8.114 7.132 1.00 . A A . 125 LYS HB2 1 1
5 9741 1 1 125 LYS HB3 H 13.719 9.588 6.752 1.00 . A A . 125 LYS HB3 1 1
5 9742 1 1 125 LYS HD2 H 13.358 10.964 9.377 1.00 . A A . 125 LYS HD2 1 1
5 9743 1 1 125 LYS HD3 H 14.693 10.236 10.277 1.00 . A A . 125 LYS HD3 1 1
5 9744 1 1 125 LYS HE2 H 16.154 10.484 8.356 1.00 . A A . 125 LYS HE2 1 1
5 9745 1 1 125 LYS HE3 H 14.822 11.120 7.394 1.00 . A A . 125 LYS HE3 1 1
5 9746 1 1 125 LYS HG2 H 13.232 8.501 9.490 1.00 . A A . 125 LYS HG2 1 1
5 9747 1 1 125 LYS HG3 H 14.744 8.405 8.583 1.00 . A A . 125 LYS HG3 1 1
5 9748 1 1 125 LYS HZ1 H 16.174 12.914 8.175 1.00 . A A . 125 LYS HZ1 1 1
5 9749 1 1 125 LYS HZ2 H 16.043 12.395 9.779 1.00 . A A . 125 LYS HZ2 1 1
5 9750 1 1 125 LYS HZ3 H 14.684 12.985 8.966 1.00 . A A . 125 LYS HZ3 1 1
5 9751 1 1 125 LYS N N 10.849 8.986 8.283 1.00 . A A . 125 LYS N 1 1
5 9752 1 1 125 LYS NZ N 15.558 12.433 8.860 1.00 . A A . 125 LYS NZ 1 1
5 9753 1 1 125 LYS O O 11.868 11.146 5.592 1.00 . A A . 125 LYS O 1 1
5 9754 1 1 126 GLY C C 9.838 9.757 3.487 1.00 . A A . 126 GLY C 1 1
5 9755 1 1 126 GLY CA C 9.342 10.363 4.787 1.00 . A A . 126 GLY CA 1 1
5 9756 1 1 126 GLY H H 9.653 9.168 6.512 1.00 . A A . 126 GLY H 1 1
5 9757 1 1 126 GLY HA2 H 8.294 10.134 4.896 1.00 . A A . 126 GLY HA2 1 1
5 9758 1 1 126 GLY HA3 H 9.459 11.435 4.736 1.00 . A A . 126 GLY HA3 1 1
5 9759 1 1 126 GLY N N 10.049 9.877 5.958 1.00 . A A . 126 GLY N 1 1
5 9760 1 1 126 GLY O O 9.355 10.113 2.414 1.00 . A A . 126 GLY O 1 1
5 9761 1 1 127 HIS C C 11.411 6.691 2.598 1.00 . A A . 127 HIS C 1 1
5 9762 1 1 127 HIS CA C 11.359 8.199 2.405 1.00 . A A . 127 HIS CA 1 1
5 9763 1 1 127 HIS CB C 12.765 8.750 2.121 1.00 . A A . 127 HIS CB 1 1
5 9764 1 1 127 HIS CD2 C 13.999 7.027 0.610 1.00 . A A . 127 HIS CD2 1 1
5 9765 1 1 127 HIS CE1 C 14.062 8.202 -1.235 1.00 . A A . 127 HIS CE1 1 1
5 9766 1 1 127 HIS CG C 13.393 8.213 0.865 1.00 . A A . 127 HIS CG 1 1
5 9767 1 1 127 HIS H H 11.103 8.567 4.473 1.00 . A A . 127 HIS H 1 1
5 9768 1 1 127 HIS HA H 10.719 8.418 1.568 1.00 . A A . 127 HIS HA 1 1
5 9769 1 1 127 HIS HB2 H 12.708 9.823 2.029 1.00 . A A . 127 HIS HB2 1 1
5 9770 1 1 127 HIS HB3 H 13.413 8.500 2.949 1.00 . A A . 127 HIS HB3 1 1
5 9771 1 1 127 HIS HD1 H 13.099 9.836 -0.458 1.00 . A A . 127 HIS HD1 1 1
5 9772 1 1 127 HIS HD2 H 14.136 6.215 1.312 1.00 . A A . 127 HIS HD2 1 1
5 9773 1 1 127 HIS HE1 H 14.251 8.504 -2.253 1.00 . A A . 127 HIS HE1 1 1
5 9774 1 1 127 HIS HE2 H 14.999 6.386 -1.120 1.00 . A A . 127 HIS HE2 1 1
5 9775 1 1 127 HIS N N 10.790 8.838 3.583 1.00 . A A . 127 HIS N 1 1
5 9776 1 1 127 HIS ND1 N 13.451 8.925 -0.315 1.00 . A A . 127 HIS ND1 1 1
5 9777 1 1 127 HIS NE2 N 14.403 7.046 -0.699 1.00 . A A . 127 HIS NE2 1 1
5 9778 1 1 127 HIS O O 12.317 6.166 3.241 1.00 . A A . 127 HIS O 1 1
5 9779 1 1 128 LEU C C 10.897 3.909 0.849 1.00 . A A . 128 LEU C 1 1
5 9780 1 1 128 LEU CA C 10.381 4.561 2.114 1.00 . A A . 128 LEU CA 1 1
5 9781 1 1 128 LEU CB C 8.956 4.058 2.401 1.00 . A A . 128 LEU CB 1 1
5 9782 1 1 128 LEU CD1 C 7.872 2.347 3.905 1.00 . A A . 128 LEU CD1 1 1
5 9783 1 1 128 LEU CD2 C 10.000 3.434 4.561 1.00 . A A . 128 LEU CD2 1 1
5 9784 1 1 128 LEU CG C 8.698 3.619 3.840 1.00 . A A . 128 LEU CG 1 1
5 9785 1 1 128 LEU H H 9.745 6.487 1.527 1.00 . A A . 128 LEU H 1 1
5 9786 1 1 128 LEU HA H 11.022 4.263 2.923 1.00 . A A . 128 LEU HA 1 1
5 9787 1 1 128 LEU HB2 H 8.266 4.858 2.174 1.00 . A A . 128 LEU HB2 1 1
5 9788 1 1 128 LEU HB3 H 8.751 3.218 1.747 1.00 . A A . 128 LEU HB3 1 1
5 9789 1 1 128 LEU HD11 H 7.811 2.034 4.939 1.00 . A A . 128 LEU HD11 1 1
5 9790 1 1 128 LEU HD12 H 8.345 1.572 3.317 1.00 . A A . 128 LEU HD12 1 1
5 9791 1 1 128 LEU HD13 H 6.877 2.534 3.522 1.00 . A A . 128 LEU HD13 1 1
5 9792 1 1 128 LEU HD21 H 9.819 3.019 5.541 1.00 . A A . 128 LEU HD21 1 1
5 9793 1 1 128 LEU HD22 H 10.468 4.403 4.658 1.00 . A A . 128 LEU HD22 1 1
5 9794 1 1 128 LEU HD23 H 10.640 2.769 3.995 1.00 . A A . 128 LEU HD23 1 1
5 9795 1 1 128 LEU HG H 8.148 4.399 4.350 1.00 . A A . 128 LEU HG 1 1
5 9796 1 1 128 LEU N N 10.439 6.006 2.030 1.00 . A A . 128 LEU N 1 1
5 9797 1 1 128 LEU O O 10.619 4.353 -0.266 1.00 . A A . 128 LEU O 1 1
5 9798 1 1 129 SER C C 11.852 0.587 0.301 1.00 . A A . 129 SER C 1 1
5 9799 1 1 129 SER CA C 12.131 2.037 -0.041 1.00 . A A . 129 SER CA 1 1
5 9800 1 1 129 SER CB C 13.627 2.274 -0.252 1.00 . A A . 129 SER CB 1 1
5 9801 1 1 129 SER H H 11.886 2.601 1.964 1.00 . A A . 129 SER H 1 1
5 9802 1 1 129 SER HA H 11.587 2.301 -0.934 1.00 . A A . 129 SER HA 1 1
5 9803 1 1 129 SER HB2 H 14.174 1.870 0.587 1.00 . A A . 129 SER HB2 1 1
5 9804 1 1 129 SER HB3 H 13.944 1.781 -1.161 1.00 . A A . 129 SER HB3 1 1
5 9805 1 1 129 SER HG H 14.749 3.840 0.121 1.00 . A A . 129 SER HG 1 1
5 9806 1 1 129 SER N N 11.649 2.852 1.045 1.00 . A A . 129 SER N 1 1
5 9807 1 1 129 SER O O 12.207 0.127 1.386 1.00 . A A . 129 SER O 1 1
5 9808 1 1 129 SER OG O 13.922 3.656 -0.359 1.00 . A A . 129 SER OG 1 1
5 9809 1 1 130 PHE C C 10.657 -2.330 -1.551 1.00 . A A . 130 PHE C 1 1
5 9810 1 1 130 PHE CA C 10.742 -1.473 -0.301 1.00 . A A . 130 PHE CA 1 1
5 9811 1 1 130 PHE CB C 9.377 -1.442 0.403 1.00 . A A . 130 PHE CB 1 1
5 9812 1 1 130 PHE CD1 C 8.501 0.886 0.131 1.00 . A A . 130 PHE CD1 1 1
5 9813 1 1 130 PHE CD2 C 7.371 -0.870 -1.008 1.00 . A A . 130 PHE CD2 1 1
5 9814 1 1 130 PHE CE1 C 7.612 1.793 -0.390 1.00 . A A . 130 PHE CE1 1 1
5 9815 1 1 130 PHE CE2 C 6.479 0.043 -1.530 1.00 . A A . 130 PHE CE2 1 1
5 9816 1 1 130 PHE CG C 8.397 -0.457 -0.172 1.00 . A A . 130 PHE CG 1 1
5 9817 1 1 130 PHE CZ C 6.605 1.368 -1.222 1.00 . A A . 130 PHE CZ 1 1
5 9818 1 1 130 PHE H H 10.991 0.268 -1.470 1.00 . A A . 130 PHE H 1 1
5 9819 1 1 130 PHE HA H 11.461 -1.918 0.370 1.00 . A A . 130 PHE HA 1 1
5 9820 1 1 130 PHE HB2 H 8.929 -2.421 0.340 1.00 . A A . 130 PHE HB2 1 1
5 9821 1 1 130 PHE HB3 H 9.527 -1.190 1.443 1.00 . A A . 130 PHE HB3 1 1
5 9822 1 1 130 PHE HD1 H 9.292 1.221 0.785 1.00 . A A . 130 PHE HD1 1 1
5 9823 1 1 130 PHE HD2 H 7.275 -1.910 -1.258 1.00 . A A . 130 PHE HD2 1 1
5 9824 1 1 130 PHE HE1 H 7.706 2.837 -0.146 1.00 . A A . 130 PHE HE1 1 1
5 9825 1 1 130 PHE HE2 H 5.677 -0.279 -2.177 1.00 . A A . 130 PHE HE2 1 1
5 9826 1 1 130 PHE HZ H 5.916 2.076 -1.641 1.00 . A A . 130 PHE HZ 1 1
5 9827 1 1 130 PHE N N 11.191 -0.123 -0.594 1.00 . A A . 130 PHE N 1 1
5 9828 1 1 130 PHE O O 10.556 -1.824 -2.661 1.00 . A A . 130 PHE O 1 1
5 9829 1 1 131 ALA C C 9.355 -5.478 -2.070 1.00 . A A . 131 ALA C 1 1
5 9830 1 1 131 ALA CA C 10.542 -4.596 -2.403 1.00 . A A . 131 ALA CA 1 1
5 9831 1 1 131 ALA CB C 11.797 -5.430 -2.589 1.00 . A A . 131 ALA CB 1 1
5 9832 1 1 131 ALA H H 10.903 -3.955 -0.433 1.00 . A A . 131 ALA H 1 1
5 9833 1 1 131 ALA HA H 10.343 -4.063 -3.319 1.00 . A A . 131 ALA HA 1 1
5 9834 1 1 131 ALA HB1 H 12.663 -4.785 -2.554 1.00 . A A . 131 ALA HB1 1 1
5 9835 1 1 131 ALA HB2 H 11.759 -5.929 -3.546 1.00 . A A . 131 ALA HB2 1 1
5 9836 1 1 131 ALA HB3 H 11.861 -6.163 -1.803 1.00 . A A . 131 ALA HB3 1 1
5 9837 1 1 131 ALA N N 10.725 -3.630 -1.344 1.00 . A A . 131 ALA N 1 1
5 9838 1 1 131 ALA O O 9.314 -6.089 -1.006 1.00 . A A . 131 ALA O 1 1
5 9839 1 1 132 LEU C C 7.203 -7.670 -3.150 1.00 . A A . 132 LEU C 1 1
5 9840 1 1 132 LEU CA C 7.148 -6.222 -2.692 1.00 . A A . 132 LEU CA 1 1
5 9841 1 1 132 LEU CB C 5.986 -5.478 -3.350 1.00 . A A . 132 LEU CB 1 1
5 9842 1 1 132 LEU CD1 C 4.628 -3.371 -3.547 1.00 . A A . 132 LEU CD1 1 1
5 9843 1 1 132 LEU CD2 C 5.685 -3.970 -1.370 1.00 . A A . 132 LEU CD2 1 1
5 9844 1 1 132 LEU CG C 5.824 -4.028 -2.883 1.00 . A A . 132 LEU CG 1 1
5 9845 1 1 132 LEU H H 8.540 -5.134 -3.853 1.00 . A A . 132 LEU H 1 1
5 9846 1 1 132 LEU HA H 7.003 -6.209 -1.623 1.00 . A A . 132 LEU HA 1 1
5 9847 1 1 132 LEU HB2 H 6.141 -5.477 -4.421 1.00 . A A . 132 LEU HB2 1 1
5 9848 1 1 132 LEU HB3 H 5.071 -6.008 -3.133 1.00 . A A . 132 LEU HB3 1 1
5 9849 1 1 132 LEU HD11 H 3.727 -3.851 -3.213 1.00 . A A . 132 LEU HD11 1 1
5 9850 1 1 132 LEU HD12 H 4.712 -3.471 -4.620 1.00 . A A . 132 LEU HD12 1 1
5 9851 1 1 132 LEU HD13 H 4.600 -2.325 -3.283 1.00 . A A . 132 LEU HD13 1 1
5 9852 1 1 132 LEU HD21 H 6.600 -4.314 -0.911 1.00 . A A . 132 LEU HD21 1 1
5 9853 1 1 132 LEU HD22 H 4.866 -4.600 -1.060 1.00 . A A . 132 LEU HD22 1 1
5 9854 1 1 132 LEU HD23 H 5.491 -2.953 -1.066 1.00 . A A . 132 LEU HD23 1 1
5 9855 1 1 132 LEU HG H 6.706 -3.468 -3.158 1.00 . A A . 132 LEU HG 1 1
5 9856 1 1 132 LEU N N 8.395 -5.538 -2.970 1.00 . A A . 132 LEU N 1 1
5 9857 1 1 132 LEU O O 7.674 -7.974 -4.248 1.00 . A A . 132 LEU O 1 1
5 9858 1 1 133 ASP C C 5.374 -10.561 -2.222 1.00 . A A . 133 ASP C 1 1
5 9859 1 1 133 ASP CA C 6.747 -9.982 -2.534 1.00 . A A . 133 ASP CA 1 1
5 9860 1 1 133 ASP CB C 7.831 -10.624 -1.655 1.00 . A A . 133 ASP CB 1 1
5 9861 1 1 133 ASP CG C 7.770 -12.137 -1.604 1.00 . A A . 133 ASP CG 1 1
5 9862 1 1 133 ASP H H 6.379 -8.229 -1.427 1.00 . A A . 133 ASP H 1 1
5 9863 1 1 133 ASP HA H 6.980 -10.147 -3.575 1.00 . A A . 133 ASP HA 1 1
5 9864 1 1 133 ASP HB2 H 8.794 -10.341 -2.039 1.00 . A A . 133 ASP HB2 1 1
5 9865 1 1 133 ASP HB3 H 7.730 -10.245 -0.648 1.00 . A A . 133 ASP HB3 1 1
5 9866 1 1 133 ASP N N 6.739 -8.551 -2.284 1.00 . A A . 133 ASP N 1 1
5 9867 1 1 133 ASP O O 5.122 -11.038 -1.122 1.00 . A A . 133 ASP O 1 1
5 9868 1 1 133 ASP OD1 O 8.023 -12.782 -2.634 1.00 . A A . 133 ASP OD1 1 1
5 9869 1 1 133 ASP OD2 O 7.495 -12.686 -0.515 1.00 . A A . 133 ASP OD2 1 1
5 9870 1 1 134 GLY C C 2.591 -11.926 -3.946 1.00 . A A . 134 GLY C 1 1
5 9871 1 1 134 GLY CA C 3.123 -10.935 -2.938 1.00 . A A . 134 GLY CA 1 1
5 9872 1 1 134 GLY H H 4.726 -10.164 -4.072 1.00 . A A . 134 GLY H 1 1
5 9873 1 1 134 GLY HA2 H 3.083 -11.387 -1.961 1.00 . A A . 134 GLY HA2 1 1
5 9874 1 1 134 GLY HA3 H 2.483 -10.064 -2.940 1.00 . A A . 134 GLY HA3 1 1
5 9875 1 1 134 GLY N N 4.478 -10.510 -3.191 1.00 . A A . 134 GLY N 1 1
5 9876 1 1 134 GLY O O 3.340 -12.508 -4.736 1.00 . A A . 134 GLY O 1 1
5 9877 1 1 135 GLU C C 0.566 -12.563 -6.192 1.00 . A A . 135 GLU C 1 1
5 9878 1 1 135 GLU CA C 0.545 -13.014 -4.729 1.00 . A A . 135 GLU CA 1 1
5 9879 1 1 135 GLU CB C -0.893 -13.050 -4.205 1.00 . A A . 135 GLU CB 1 1
5 9880 1 1 135 GLU CD C -1.586 -15.367 -4.931 1.00 . A A . 135 GLU CD 1 1
5 9881 1 1 135 GLU CG C -1.838 -13.877 -5.046 1.00 . A A . 135 GLU CG 1 1
5 9882 1 1 135 GLU H H 0.775 -11.542 -3.268 1.00 . A A . 135 GLU H 1 1
5 9883 1 1 135 GLU HA H 0.985 -13.993 -4.644 1.00 . A A . 135 GLU HA 1 1
5 9884 1 1 135 GLU HB2 H -0.893 -13.444 -3.198 1.00 . A A . 135 GLU HB2 1 1
5 9885 1 1 135 GLU HB3 H -1.267 -12.038 -4.180 1.00 . A A . 135 GLU HB3 1 1
5 9886 1 1 135 GLU HG2 H -2.852 -13.673 -4.734 1.00 . A A . 135 GLU HG2 1 1
5 9887 1 1 135 GLU HG3 H -1.711 -13.580 -6.073 1.00 . A A . 135 GLU HG3 1 1
5 9888 1 1 135 GLU N N 1.284 -12.095 -3.894 1.00 . A A . 135 GLU N 1 1
5 9889 1 1 135 GLU O O 1.011 -13.296 -7.079 1.00 . A A . 135 GLU O 1 1
5 9890 1 1 135 GLU OE1 O -0.544 -15.844 -5.418 1.00 . A A . 135 GLU OE1 1 1
5 9891 1 1 135 GLU OE2 O -2.435 -16.067 -4.338 1.00 . A A . 135 GLU OE2 1 1
5 9892 1 1 136 LYS C C 0.872 -9.597 -7.955 1.00 . A A . 136 LYS C 1 1
5 9893 1 1 136 LYS CA C -0.033 -10.806 -7.771 1.00 . A A . 136 LYS CA 1 1
5 9894 1 1 136 LYS CB C -1.482 -10.391 -8.042 1.00 . A A . 136 LYS CB 1 1
5 9895 1 1 136 LYS CD C -3.902 -11.033 -8.186 1.00 . A A . 136 LYS CD 1 1
5 9896 1 1 136 LYS CE C -4.908 -12.170 -8.143 1.00 . A A . 136 LYS CE 1 1
5 9897 1 1 136 LYS CG C -2.483 -11.531 -7.959 1.00 . A A . 136 LYS CG 1 1
5 9898 1 1 136 LYS H H -0.134 -10.774 -5.655 1.00 . A A . 136 LYS H 1 1
5 9899 1 1 136 LYS HA H 0.254 -11.574 -8.473 1.00 . A A . 136 LYS HA 1 1
5 9900 1 1 136 LYS HB2 H -1.767 -9.640 -7.320 1.00 . A A . 136 LYS HB2 1 1
5 9901 1 1 136 LYS HB3 H -1.539 -9.962 -9.032 1.00 . A A . 136 LYS HB3 1 1
5 9902 1 1 136 LYS HD2 H -4.149 -10.320 -7.414 1.00 . A A . 136 LYS HD2 1 1
5 9903 1 1 136 LYS HD3 H -3.955 -10.553 -9.151 1.00 . A A . 136 LYS HD3 1 1
5 9904 1 1 136 LYS HE2 H -4.814 -12.679 -7.197 1.00 . A A . 136 LYS HE2 1 1
5 9905 1 1 136 LYS HE3 H -5.901 -11.756 -8.230 1.00 . A A . 136 LYS HE3 1 1
5 9906 1 1 136 LYS HG2 H -2.243 -12.265 -8.714 1.00 . A A . 136 LYS HG2 1 1
5 9907 1 1 136 LYS HG3 H -2.421 -11.981 -6.982 1.00 . A A . 136 LYS HG3 1 1
5 9908 1 1 136 LYS HZ1 H -5.430 -13.886 -9.212 1.00 . A A . 136 LYS HZ1 1 1
5 9909 1 1 136 LYS HZ2 H -3.763 -13.602 -9.142 1.00 . A A . 136 LYS HZ2 1 1
5 9910 1 1 136 LYS HZ3 H -4.736 -12.670 -10.161 1.00 . A A . 136 LYS HZ3 1 1
5 9911 1 1 136 LYS N N 0.102 -11.346 -6.425 1.00 . A A . 136 LYS N 1 1
5 9912 1 1 136 LYS NZ N -4.694 -13.149 -9.241 1.00 . A A . 136 LYS NZ 1 1
5 9913 1 1 136 LYS O O 1.314 -9.300 -9.066 1.00 . A A . 136 LYS O 1 1
5 9914 1 1 137 LEU C C 3.306 -7.937 -6.324 1.00 . A A . 137 LEU C 1 1
5 9915 1 1 137 LEU CA C 1.919 -7.682 -6.902 1.00 . A A . 137 LEU CA 1 1
5 9916 1 1 137 LEU CB C 1.179 -6.596 -6.117 1.00 . A A . 137 LEU CB 1 1
5 9917 1 1 137 LEU CD1 C 0.257 -4.275 -6.005 1.00 . A A . 137 LEU CD1 1 1
5 9918 1 1 137 LEU CD2 C 2.697 -4.602 -6.392 1.00 . A A . 137 LEU CD2 1 1
5 9919 1 1 137 LEU CG C 1.307 -5.165 -6.649 1.00 . A A . 137 LEU CG 1 1
5 9920 1 1 137 LEU H H 0.832 -9.243 -5.986 1.00 . A A . 137 LEU H 1 1
5 9921 1 1 137 LEU HA H 2.016 -7.374 -7.933 1.00 . A A . 137 LEU HA 1 1
5 9922 1 1 137 LEU HB2 H 0.130 -6.853 -6.096 1.00 . A A . 137 LEU HB2 1 1
5 9923 1 1 137 LEU HB3 H 1.552 -6.609 -5.102 1.00 . A A . 137 LEU HB3 1 1
5 9924 1 1 137 LEU HD11 H 0.151 -4.537 -4.961 1.00 . A A . 137 LEU HD11 1 1
5 9925 1 1 137 LEU HD12 H -0.687 -4.413 -6.507 1.00 . A A . 137 LEU HD12 1 1
5 9926 1 1 137 LEU HD13 H 0.560 -3.241 -6.088 1.00 . A A . 137 LEU HD13 1 1
5 9927 1 1 137 LEU HD21 H 2.839 -4.467 -5.331 1.00 . A A . 137 LEU HD21 1 1
5 9928 1 1 137 LEU HD22 H 2.796 -3.652 -6.892 1.00 . A A . 137 LEU HD22 1 1
5 9929 1 1 137 LEU HD23 H 3.440 -5.286 -6.772 1.00 . A A . 137 LEU HD23 1 1
5 9930 1 1 137 LEU HG H 1.137 -5.168 -7.716 1.00 . A A . 137 LEU HG 1 1
5 9931 1 1 137 LEU N N 1.148 -8.909 -6.861 1.00 . A A . 137 LEU N 1 1
5 9932 1 1 137 LEU O O 3.469 -8.727 -5.391 1.00 . A A . 137 LEU O 1 1
5 9933 1 1 138 SER C C 6.613 -6.471 -7.157 1.00 . A A . 138 SER C 1 1
5 9934 1 1 138 SER CA C 5.688 -7.484 -6.485 1.00 . A A . 138 SER CA 1 1
5 9935 1 1 138 SER CB C 6.139 -8.912 -6.817 1.00 . A A . 138 SER CB 1 1
5 9936 1 1 138 SER H H 4.101 -6.634 -7.599 1.00 . A A . 138 SER H 1 1
5 9937 1 1 138 SER HA H 5.737 -7.343 -5.416 1.00 . A A . 138 SER HA 1 1
5 9938 1 1 138 SER HB2 H 7.203 -8.997 -6.657 1.00 . A A . 138 SER HB2 1 1
5 9939 1 1 138 SER HB3 H 5.623 -9.611 -6.174 1.00 . A A . 138 SER HB3 1 1
5 9940 1 1 138 SER HG H 5.250 -9.991 -8.196 1.00 . A A . 138 SER HG 1 1
5 9941 1 1 138 SER N N 4.303 -7.282 -6.894 1.00 . A A . 138 SER N 1 1
5 9942 1 1 138 SER O O 6.164 -5.620 -7.928 1.00 . A A . 138 SER O 1 1
5 9943 1 1 138 SER OG O 5.857 -9.239 -8.168 1.00 . A A . 138 SER OG 1 1
5 9944 1 1 139 GLY C C 9.593 -4.835 -6.437 1.00 . A A . 139 GLY C 1 1
5 9945 1 1 139 GLY CA C 8.891 -5.702 -7.458 1.00 . A A . 139 GLY CA 1 1
5 9946 1 1 139 GLY H H 8.181 -7.215 -6.164 1.00 . A A . 139 GLY H 1 1
5 9947 1 1 139 GLY HA2 H 9.623 -6.314 -7.963 1.00 . A A . 139 GLY HA2 1 1
5 9948 1 1 139 GLY HA3 H 8.404 -5.066 -8.180 1.00 . A A . 139 GLY HA3 1 1
5 9949 1 1 139 GLY N N 7.900 -6.561 -6.843 1.00 . A A . 139 GLY N 1 1
5 9950 1 1 139 GLY O O 9.833 -5.273 -5.317 1.00 . A A . 139 GLY O 1 1
5 9951 1 1 140 ARG C C 9.875 -1.296 -6.046 1.00 . A A . 140 ARG C 1 1
5 9952 1 1 140 ARG CA C 10.536 -2.660 -5.899 1.00 . A A . 140 ARG CA 1 1
5 9953 1 1 140 ARG CB C 12.039 -2.545 -6.175 1.00 . A A . 140 ARG CB 1 1
5 9954 1 1 140 ARG CD C 14.284 -3.655 -6.269 1.00 . A A . 140 ARG CD 1 1
5 9955 1 1 140 ARG CG C 12.813 -3.830 -5.936 1.00 . A A . 140 ARG CG 1 1
5 9956 1 1 140 ARG CZ C 15.909 -5.421 -6.852 1.00 . A A . 140 ARG CZ 1 1
5 9957 1 1 140 ARG H H 9.715 -3.322 -7.730 1.00 . A A . 140 ARG H 1 1
5 9958 1 1 140 ARG HA H 10.388 -3.016 -4.890 1.00 . A A . 140 ARG HA 1 1
5 9959 1 1 140 ARG HB2 H 12.184 -2.250 -7.202 1.00 . A A . 140 ARG HB2 1 1
5 9960 1 1 140 ARG HB3 H 12.451 -1.784 -5.530 1.00 . A A . 140 ARG HB3 1 1
5 9961 1 1 140 ARG HD2 H 14.375 -3.411 -7.317 1.00 . A A . 140 ARG HD2 1 1
5 9962 1 1 140 ARG HD3 H 14.679 -2.845 -5.676 1.00 . A A . 140 ARG HD3 1 1
5 9963 1 1 140 ARG HE H 14.929 -5.290 -5.109 1.00 . A A . 140 ARG HE 1 1
5 9964 1 1 140 ARG HG2 H 12.719 -4.108 -4.895 1.00 . A A . 140 ARG HG2 1 1
5 9965 1 1 140 ARG HG3 H 12.399 -4.609 -6.558 1.00 . A A . 140 ARG HG3 1 1
5 9966 1 1 140 ARG HH11 H 15.626 -4.044 -8.317 1.00 . A A . 140 ARG HH11 1 1
5 9967 1 1 140 ARG HH12 H 16.755 -5.306 -8.691 1.00 . A A . 140 ARG HH12 1 1
5 9968 1 1 140 ARG HH21 H 16.396 -6.933 -5.602 1.00 . A A . 140 ARG HH21 1 1
5 9969 1 1 140 ARG HH22 H 17.202 -6.953 -7.140 1.00 . A A . 140 ARG HH22 1 1
5 9970 1 1 140 ARG N N 9.908 -3.607 -6.812 1.00 . A A . 140 ARG N 1 1
5 9971 1 1 140 ARG NE N 15.056 -4.864 -5.994 1.00 . A A . 140 ARG NE 1 1
5 9972 1 1 140 ARG NH1 N 16.113 -4.880 -8.048 1.00 . A A . 140 ARG NH1 1 1
5 9973 1 1 140 ARG NH2 N 16.556 -6.523 -6.506 1.00 . A A . 140 ARG NH2 1 1
5 9974 1 1 140 ARG O O 9.676 -0.818 -7.163 1.00 . A A . 140 ARG O 1 1
5 9975 1 1 141 TRP C C 9.384 1.581 -3.909 1.00 . A A . 141 TRP C 1 1
5 9976 1 1 141 TRP CA C 8.808 0.592 -4.935 1.00 . A A . 141 TRP CA 1 1
5 9977 1 1 141 TRP CB C 7.326 0.344 -4.638 1.00 . A A . 141 TRP CB 1 1
5 9978 1 1 141 TRP CD1 C 6.657 -1.869 -5.758 1.00 . A A . 141 TRP CD1 1 1
5 9979 1 1 141 TRP CD2 C 5.753 -0.053 -6.704 1.00 . A A . 141 TRP CD2 1 1
5 9980 1 1 141 TRP CE2 C 5.315 -1.193 -7.406 1.00 . A A . 141 TRP CE2 1 1
5 9981 1 1 141 TRP CE3 C 5.307 1.203 -7.118 1.00 . A A . 141 TRP CE3 1 1
5 9982 1 1 141 TRP CG C 6.619 -0.507 -5.656 1.00 . A A . 141 TRP CG 1 1
5 9983 1 1 141 TRP CH2 C 4.035 0.134 -8.880 1.00 . A A . 141 TRP CH2 1 1
5 9984 1 1 141 TRP CZ2 C 4.455 -1.110 -8.497 1.00 . A A . 141 TRP CZ2 1 1
5 9985 1 1 141 TRP CZ3 C 4.454 1.285 -8.201 1.00 . A A . 141 TRP CZ3 1 1
5 9986 1 1 141 TRP H H 9.793 -1.066 -4.060 1.00 . A A . 141 TRP H 1 1
5 9987 1 1 141 TRP HA H 8.901 1.021 -5.921 1.00 . A A . 141 TRP HA 1 1
5 9988 1 1 141 TRP HB2 H 7.243 -0.149 -3.683 1.00 . A A . 141 TRP HB2 1 1
5 9989 1 1 141 TRP HB3 H 6.817 1.296 -4.588 1.00 . A A . 141 TRP HB3 1 1
5 9990 1 1 141 TRP HD1 H 7.224 -2.513 -5.102 1.00 . A A . 141 TRP HD1 1 1
5 9991 1 1 141 TRP HE1 H 5.755 -3.221 -7.094 1.00 . A A . 141 TRP HE1 1 1
5 9992 1 1 141 TRP HE3 H 5.620 2.103 -6.608 1.00 . A A . 141 TRP HE3 1 1
5 9993 1 1 141 TRP HH2 H 3.367 0.245 -9.720 1.00 . A A . 141 TRP HH2 1 1
5 9994 1 1 141 TRP HZ2 H 4.123 -1.987 -9.031 1.00 . A A . 141 TRP HZ2 1 1
5 9995 1 1 141 TRP HZ3 H 4.098 2.248 -8.534 1.00 . A A . 141 TRP HZ3 1 1
5 9996 1 1 141 TRP N N 9.538 -0.671 -4.925 1.00 . A A . 141 TRP N 1 1
5 9997 1 1 141 TRP NE1 N 5.883 -2.288 -6.814 1.00 . A A . 141 TRP NE1 1 1
5 9998 1 1 141 TRP O O 10.216 1.221 -3.071 1.00 . A A . 141 TRP O 1 1
5 9999 1 1 142 HIS C C 8.125 4.680 -2.615 1.00 . A A . 142 HIS C 1 1
5 10000 1 1 142 HIS CA C 9.345 3.900 -3.097 1.00 . A A . 142 HIS CA 1 1
5 10001 1 1 142 HIS CB C 10.289 4.888 -3.801 1.00 . A A . 142 HIS CB 1 1
5 10002 1 1 142 HIS CD2 C 12.539 3.803 -3.135 1.00 . A A . 142 HIS CD2 1 1
5 10003 1 1 142 HIS CE1 C 13.607 4.073 -5.022 1.00 . A A . 142 HIS CE1 1 1
5 10004 1 1 142 HIS CG C 11.688 4.403 -3.994 1.00 . A A . 142 HIS CG 1 1
5 10005 1 1 142 HIS H H 8.280 3.039 -4.703 1.00 . A A . 142 HIS H 1 1
5 10006 1 1 142 HIS HA H 9.848 3.462 -2.250 1.00 . A A . 142 HIS HA 1 1
5 10007 1 1 142 HIS HB2 H 9.889 5.116 -4.775 1.00 . A A . 142 HIS HB2 1 1
5 10008 1 1 142 HIS HB3 H 10.333 5.798 -3.220 1.00 . A A . 142 HIS HB3 1 1
5 10009 1 1 142 HIS HD1 H 12.044 4.972 -5.996 1.00 . A A . 142 HIS HD1 1 1
5 10010 1 1 142 HIS HD2 H 12.328 3.538 -2.113 1.00 . A A . 142 HIS HD2 1 1
5 10011 1 1 142 HIS HE1 H 14.374 4.057 -5.780 1.00 . A A . 142 HIS HE1 1 1
5 10012 1 1 142 HIS HE2 H 14.582 3.394 -3.363 1.00 . A A . 142 HIS HE2 1 1
5 10013 1 1 142 HIS N N 8.932 2.827 -3.999 1.00 . A A . 142 HIS N 1 1
5 10014 1 1 142 HIS ND1 N 12.388 4.559 -5.171 1.00 . A A . 142 HIS ND1 1 1
5 10015 1 1 142 HIS NE2 N 13.724 3.610 -3.796 1.00 . A A . 142 HIS NE2 1 1
5 10016 1 1 142 HIS O O 7.366 5.200 -3.430 1.00 . A A . 142 HIS O 1 1
5 10017 1 1 143 LEU C C 7.525 6.910 -0.251 1.00 . A A . 143 LEU C 1 1
5 10018 1 1 143 LEU CA C 6.918 5.605 -0.721 1.00 . A A . 143 LEU CA 1 1
5 10019 1 1 143 LEU CB C 6.242 4.930 0.457 1.00 . A A . 143 LEU CB 1 1
5 10020 1 1 143 LEU CD1 C 4.454 3.542 1.385 1.00 . A A . 143 LEU CD1 1 1
5 10021 1 1 143 LEU CD2 C 4.165 4.641 -0.811 1.00 . A A . 143 LEU CD2 1 1
5 10022 1 1 143 LEU CG C 5.134 3.987 0.121 1.00 . A A . 143 LEU CG 1 1
5 10023 1 1 143 LEU H H 8.434 4.142 -0.712 1.00 . A A . 143 LEU H 1 1
5 10024 1 1 143 LEU HA H 6.183 5.819 -1.478 1.00 . A A . 143 LEU HA 1 1
5 10025 1 1 143 LEU HB2 H 6.975 4.366 0.983 1.00 . A A . 143 LEU HB2 1 1
5 10026 1 1 143 LEU HB3 H 5.852 5.685 1.114 1.00 . A A . 143 LEU HB3 1 1
5 10027 1 1 143 LEU HD11 H 4.398 4.379 2.050 1.00 . A A . 143 LEU HD11 1 1
5 10028 1 1 143 LEU HD12 H 5.025 2.748 1.844 1.00 . A A . 143 LEU HD12 1 1
5 10029 1 1 143 LEU HD13 H 3.459 3.191 1.159 1.00 . A A . 143 LEU HD13 1 1
5 10030 1 1 143 LEU HD21 H 3.766 5.536 -0.358 1.00 . A A . 143 LEU HD21 1 1
5 10031 1 1 143 LEU HD22 H 3.387 3.959 -0.997 1.00 . A A . 143 LEU HD22 1 1
5 10032 1 1 143 LEU HD23 H 4.659 4.888 -1.740 1.00 . A A . 143 LEU HD23 1 1
5 10033 1 1 143 LEU HG H 5.541 3.123 -0.360 1.00 . A A . 143 LEU HG 1 1
5 10034 1 1 143 LEU N N 7.923 4.731 -1.304 1.00 . A A . 143 LEU N 1 1
5 10035 1 1 143 LEU O O 8.615 6.930 0.296 1.00 . A A . 143 LEU O 1 1
5 10036 1 1 144 ILE C C 6.096 10.112 0.580 1.00 . A A . 144 ILE C 1 1
5 10037 1 1 144 ILE CA C 7.264 9.311 0.000 1.00 . A A . 144 ILE CA 1 1
5 10038 1 1 144 ILE CB C 7.882 10.147 -1.144 1.00 . A A . 144 ILE CB 1 1
5 10039 1 1 144 ILE CD1 C 10.036 8.818 -1.587 1.00 . A A . 144 ILE CD1 1 1
5 10040 1 1 144 ILE CG1 C 8.700 9.292 -2.127 1.00 . A A . 144 ILE CG1 1 1
5 10041 1 1 144 ILE CG2 C 8.758 11.215 -0.531 1.00 . A A . 144 ILE CG2 1 1
5 10042 1 1 144 ILE H H 5.944 7.912 -0.922 1.00 . A A . 144 ILE H 1 1
5 10043 1 1 144 ILE HA H 8.012 9.162 0.770 1.00 . A A . 144 ILE HA 1 1
5 10044 1 1 144 ILE HB H 7.078 10.636 -1.679 1.00 . A A . 144 ILE HB 1 1
5 10045 1 1 144 ILE HD11 H 10.543 8.234 -2.342 1.00 . A A . 144 ILE HD11 1 1
5 10046 1 1 144 ILE HD12 H 9.874 8.209 -0.711 1.00 . A A . 144 ILE HD12 1 1
5 10047 1 1 144 ILE HD13 H 10.642 9.672 -1.325 1.00 . A A . 144 ILE HD13 1 1
5 10048 1 1 144 ILE HG12 H 8.126 8.418 -2.395 1.00 . A A . 144 ILE HG12 1 1
5 10049 1 1 144 ILE HG13 H 8.892 9.872 -3.017 1.00 . A A . 144 ILE HG13 1 1
5 10050 1 1 144 ILE HG21 H 9.377 10.751 0.224 1.00 . A A . 144 ILE HG21 1 1
5 10051 1 1 144 ILE HG22 H 8.140 11.976 -0.079 1.00 . A A . 144 ILE HG22 1 1
5 10052 1 1 144 ILE HG23 H 9.384 11.655 -1.292 1.00 . A A . 144 ILE HG23 1 1
5 10053 1 1 144 ILE N N 6.805 7.997 -0.456 1.00 . A A . 144 ILE N 1 1
5 10054 1 1 144 ILE O O 5.045 10.179 -0.038 1.00 . A A . 144 ILE O 1 1
5 10055 1 1 145 ARG C C 4.938 12.806 1.650 1.00 . A A . 145 ARG C 1 1
5 10056 1 1 145 ARG CA C 5.158 11.466 2.362 1.00 . A A . 145 ARG CA 1 1
5 10057 1 1 145 ARG CB C 5.370 11.689 3.865 1.00 . A A . 145 ARG CB 1 1
5 10058 1 1 145 ARG CD C 4.282 12.349 6.064 1.00 . A A . 145 ARG CD 1 1
5 10059 1 1 145 ARG CG C 4.129 12.250 4.552 1.00 . A A . 145 ARG CG 1 1
5 10060 1 1 145 ARG CZ C 3.712 10.573 7.695 1.00 . A A . 145 ARG CZ 1 1
5 10061 1 1 145 ARG H H 7.125 10.652 2.230 1.00 . A A . 145 ARG H 1 1
5 10062 1 1 145 ARG HA H 4.266 10.871 2.230 1.00 . A A . 145 ARG HA 1 1
5 10063 1 1 145 ARG HB2 H 5.622 10.745 4.329 1.00 . A A . 145 ARG HB2 1 1
5 10064 1 1 145 ARG HB3 H 6.182 12.385 4.008 1.00 . A A . 145 ARG HB3 1 1
5 10065 1 1 145 ARG HD2 H 5.136 12.969 6.288 1.00 . A A . 145 ARG HD2 1 1
5 10066 1 1 145 ARG HD3 H 3.389 12.806 6.466 1.00 . A A . 145 ARG HD3 1 1
5 10067 1 1 145 ARG HE H 5.200 10.481 6.356 1.00 . A A . 145 ARG HE 1 1
5 10068 1 1 145 ARG HG2 H 3.932 13.238 4.160 1.00 . A A . 145 ARG HG2 1 1
5 10069 1 1 145 ARG HG3 H 3.291 11.605 4.329 1.00 . A A . 145 ARG HG3 1 1
5 10070 1 1 145 ARG HH11 H 2.563 12.234 7.849 1.00 . A A . 145 ARG HH11 1 1
5 10071 1 1 145 ARG HH12 H 2.179 10.961 8.960 1.00 . A A . 145 ARG HH12 1 1
5 10072 1 1 145 ARG HH21 H 4.696 8.805 7.840 1.00 . A A . 145 ARG HH21 1 1
5 10073 1 1 145 ARG HH22 H 3.382 9.013 8.951 1.00 . A A . 145 ARG HH22 1 1
5 10074 1 1 145 ARG N N 6.263 10.717 1.760 1.00 . A A . 145 ARG N 1 1
5 10075 1 1 145 ARG NE N 4.466 11.040 6.694 1.00 . A A . 145 ARG NE 1 1
5 10076 1 1 145 ARG NH1 N 2.740 11.316 8.207 1.00 . A A . 145 ARG NH1 1 1
5 10077 1 1 145 ARG NH2 N 3.951 9.367 8.201 1.00 . A A . 145 ARG NH2 1 1
5 10078 1 1 145 ARG O O 5.883 13.470 1.228 1.00 . A A . 145 ARG O 1 1
5 10079 1 1 146 THR C C 3.284 15.650 1.641 1.00 . A A . 146 THR C 1 1
5 10080 1 1 146 THR CA C 3.239 14.366 0.794 1.00 . A A . 146 THR CA 1 1
5 10081 1 1 146 THR CB C 1.812 14.145 0.251 1.00 . A A . 146 THR CB 1 1
5 10082 1 1 146 THR CG2 C 0.852 14.042 1.403 1.00 . A A . 146 THR CG2 1 1
5 10083 1 1 146 THR H H 2.981 12.634 1.974 1.00 . A A . 146 THR H 1 1
5 10084 1 1 146 THR HA H 3.895 14.484 -0.040 1.00 . A A . 146 THR HA 1 1
5 10085 1 1 146 THR HB H 1.781 13.211 -0.291 1.00 . A A . 146 THR HB 1 1
5 10086 1 1 146 THR HG1 H 1.704 15.017 -1.521 1.00 . A A . 146 THR HG1 1 1
5 10087 1 1 146 THR HG21 H 0.901 14.944 1.992 1.00 . A A . 146 THR HG21 1 1
5 10088 1 1 146 THR HG22 H 1.119 13.198 2.017 1.00 . A A . 146 THR HG22 1 1
5 10089 1 1 146 THR HG23 H -0.145 13.899 1.032 1.00 . A A . 146 THR HG23 1 1
5 10090 1 1 146 THR N N 3.671 13.187 1.540 1.00 . A A . 146 THR N 1 1
5 10091 1 1 146 THR O O 2.456 16.550 1.477 1.00 . A A . 146 THR O 1 1
5 10092 1 1 146 THR OG1 O 1.409 15.209 -0.624 1.00 . A A . 146 THR OG1 1 1
5 10093 1 1 147 ASN C C 4.817 18.132 2.628 1.00 . A A . 147 ASN C 1 1
5 10094 1 1 147 ASN CA C 4.377 16.902 3.421 1.00 . A A . 147 ASN CA 1 1
5 10095 1 1 147 ASN CB C 5.384 16.640 4.518 1.00 . A A . 147 ASN CB 1 1
5 10096 1 1 147 ASN CG C 5.413 17.747 5.553 1.00 . A A . 147 ASN CG 1 1
5 10097 1 1 147 ASN H H 4.836 14.975 2.682 1.00 . A A . 147 ASN H 1 1
5 10098 1 1 147 ASN HA H 3.424 17.102 3.870 1.00 . A A . 147 ASN HA 1 1
5 10099 1 1 147 ASN HB2 H 5.154 15.706 5.010 1.00 . A A . 147 ASN HB2 1 1
5 10100 1 1 147 ASN HB3 H 6.342 16.582 4.064 1.00 . A A . 147 ASN HB3 1 1
5 10101 1 1 147 ASN HD21 H 3.486 18.071 5.277 1.00 . A A . 147 ASN HD21 1 1
5 10102 1 1 147 ASN HD22 H 4.256 19.094 6.428 1.00 . A A . 147 ASN HD22 1 1
5 10103 1 1 147 ASN N N 4.230 15.726 2.565 1.00 . A A . 147 ASN N 1 1
5 10104 1 1 147 ASN ND2 N 4.270 18.363 5.778 1.00 . A A . 147 ASN ND2 1 1
5 10105 1 1 147 ASN O O 5.993 18.501 2.610 1.00 . A A . 147 ASN O 1 1
5 10106 1 1 147 ASN OD1 O 6.453 18.037 6.148 1.00 . A A . 147 ASN OD1 1 1
5 10107 1 1 148 LEU C C 2.709 20.715 1.156 1.00 . A A . 148 LEU C 1 1
5 10108 1 1 148 LEU CA C 4.047 19.990 1.251 1.00 . A A . 148 LEU CA 1 1
5 10109 1 1 148 LEU CB C 4.645 19.785 -0.154 1.00 . A A . 148 LEU CB 1 1
5 10110 1 1 148 LEU CD1 C 4.030 19.259 -2.528 1.00 . A A . 148 LEU CD1 1 1
5 10111 1 1 148 LEU CD2 C 4.391 17.410 -0.903 1.00 . A A . 148 LEU CD2 1 1
5 10112 1 1 148 LEU CG C 3.882 18.829 -1.077 1.00 . A A . 148 LEU CG 1 1
5 10113 1 1 148 LEU H H 2.988 18.297 1.930 1.00 . A A . 148 LEU H 1 1
5 10114 1 1 148 LEU HA H 4.725 20.596 1.837 1.00 . A A . 148 LEU HA 1 1
5 10115 1 1 148 LEU HB2 H 4.703 20.748 -0.638 1.00 . A A . 148 LEU HB2 1 1
5 10116 1 1 148 LEU HB3 H 5.649 19.405 -0.036 1.00 . A A . 148 LEU HB3 1 1
5 10117 1 1 148 LEU HD11 H 3.496 18.570 -3.163 1.00 . A A . 148 LEU HD11 1 1
5 10118 1 1 148 LEU HD12 H 5.076 19.260 -2.798 1.00 . A A . 148 LEU HD12 1 1
5 10119 1 1 148 LEU HD13 H 3.627 20.252 -2.654 1.00 . A A . 148 LEU HD13 1 1
5 10120 1 1 148 LEU HD21 H 3.815 16.741 -1.524 1.00 . A A . 148 LEU HD21 1 1
5 10121 1 1 148 LEU HD22 H 4.287 17.118 0.134 1.00 . A A . 148 LEU HD22 1 1
5 10122 1 1 148 LEU HD23 H 5.431 17.364 -1.188 1.00 . A A . 148 LEU HD23 1 1
5 10123 1 1 148 LEU HG H 2.831 18.847 -0.823 1.00 . A A . 148 LEU HG 1 1
5 10124 1 1 148 LEU N N 3.862 18.730 1.955 1.00 . A A . 148 LEU N 1 1
5 10125 1 1 148 LEU O O 1.771 20.378 1.880 1.00 . A A . 148 LEU O 1 1
5 10126 1 1 149 ARG C C 0.241 21.543 -0.410 1.00 . A A . 149 ARG C 1 1
5 10127 1 1 149 ARG CA C 1.377 22.448 0.067 1.00 . A A . 149 ARG CA 1 1
5 10128 1 1 149 ARG CB C 1.581 23.565 -0.959 1.00 . A A . 149 ARG CB 1 1
5 10129 1 1 149 ARG CD C 3.382 23.277 -2.696 1.00 . A A . 149 ARG CD 1 1
5 10130 1 1 149 ARG CG C 1.916 23.061 -2.355 1.00 . A A . 149 ARG CG 1 1
5 10131 1 1 149 ARG CZ C 4.892 25.194 -3.076 1.00 . A A . 149 ARG CZ 1 1
5 10132 1 1 149 ARG H H 3.418 21.957 -0.237 1.00 . A A . 149 ARG H 1 1
5 10133 1 1 149 ARG HA H 1.095 22.890 1.009 1.00 . A A . 149 ARG HA 1 1
5 10134 1 1 149 ARG HB2 H 0.676 24.151 -1.019 1.00 . A A . 149 ARG HB2 1 1
5 10135 1 1 149 ARG HB3 H 2.389 24.200 -0.624 1.00 . A A . 149 ARG HB3 1 1
5 10136 1 1 149 ARG HD2 H 3.988 22.687 -2.024 1.00 . A A . 149 ARG HD2 1 1
5 10137 1 1 149 ARG HD3 H 3.554 22.954 -3.712 1.00 . A A . 149 ARG HD3 1 1
5 10138 1 1 149 ARG HE H 3.160 25.276 -2.079 1.00 . A A . 149 ARG HE 1 1
5 10139 1 1 149 ARG HG2 H 1.703 22.003 -2.401 1.00 . A A . 149 ARG HG2 1 1
5 10140 1 1 149 ARG HG3 H 1.302 23.581 -3.074 1.00 . A A . 149 ARG HG3 1 1
5 10141 1 1 149 ARG HH11 H 5.521 23.455 -3.902 1.00 . A A . 149 ARG HH11 1 1
5 10142 1 1 149 ARG HH12 H 6.575 24.810 -4.137 1.00 . A A . 149 ARG HH12 1 1
5 10143 1 1 149 ARG HH21 H 4.544 27.064 -2.379 1.00 . A A . 149 ARG HH21 1 1
5 10144 1 1 149 ARG HH22 H 6.012 26.871 -3.279 1.00 . A A . 149 ARG HH22 1 1
5 10145 1 1 149 ARG N N 2.620 21.703 0.273 1.00 . A A . 149 ARG N 1 1
5 10146 1 1 149 ARG NE N 3.771 24.683 -2.572 1.00 . A A . 149 ARG NE 1 1
5 10147 1 1 149 ARG NH1 N 5.729 24.426 -3.761 1.00 . A A . 149 ARG NH1 1 1
5 10148 1 1 149 ARG NH2 N 5.172 26.478 -2.896 1.00 . A A . 149 ARG NH2 1 1
5 10149 1 1 149 ARG O O -0.931 21.907 -0.312 1.00 . A A . 149 ARG O 1 1
5 10150 1 1 150 GLY C C -1.339 18.891 -0.462 1.00 . A A . 150 GLY C 1 1
5 10151 1 1 150 GLY CA C -0.394 19.472 -1.499 1.00 . A A . 150 GLY CA 1 1
5 10152 1 1 150 GLY H H 1.535 20.107 -0.914 1.00 . A A . 150 GLY H 1 1
5 10153 1 1 150 GLY HA2 H -0.971 20.020 -2.229 1.00 . A A . 150 GLY HA2 1 1
5 10154 1 1 150 GLY HA3 H 0.120 18.664 -1.998 1.00 . A A . 150 GLY HA3 1 1
5 10155 1 1 150 GLY N N 0.594 20.369 -0.928 1.00 . A A . 150 GLY N 1 1
5 10156 1 1 150 GLY O O -2.254 19.569 0.005 1.00 . A A . 150 GLY O 1 1
5 10157 1 1 151 LYS C C -1.424 17.259 2.276 1.00 . A A . 151 LYS C 1 1
5 10158 1 1 151 LYS CA C -1.983 16.981 0.886 1.00 . A A . 151 LYS CA 1 1
5 10159 1 1 151 LYS CB C -2.085 15.475 0.610 1.00 . A A . 151 LYS CB 1 1
5 10160 1 1 151 LYS CD C -2.433 15.661 -1.834 1.00 . A A . 151 LYS CD 1 1
5 10161 1 1 151 LYS CE C -3.093 15.045 -3.056 1.00 . A A . 151 LYS CE 1 1
5 10162 1 1 151 LYS CG C -2.994 15.115 -0.545 1.00 . A A . 151 LYS CG 1 1
5 10163 1 1 151 LYS H H -0.406 17.123 -0.525 1.00 . A A . 151 LYS H 1 1
5 10164 1 1 151 LYS HA H -2.965 17.417 0.811 1.00 . A A . 151 LYS HA 1 1
5 10165 1 1 151 LYS HB2 H -1.105 15.122 0.360 1.00 . A A . 151 LYS HB2 1 1
5 10166 1 1 151 LYS HB3 H -2.429 14.956 1.489 1.00 . A A . 151 LYS HB3 1 1
5 10167 1 1 151 LYS HD2 H -2.592 16.730 -1.854 1.00 . A A . 151 LYS HD2 1 1
5 10168 1 1 151 LYS HD3 H -1.370 15.454 -1.843 1.00 . A A . 151 LYS HD3 1 1
5 10169 1 1 151 LYS HE2 H -2.848 13.994 -3.092 1.00 . A A . 151 LYS HE2 1 1
5 10170 1 1 151 LYS HE3 H -4.163 15.162 -2.968 1.00 . A A . 151 LYS HE3 1 1
5 10171 1 1 151 LYS HG2 H -3.067 14.042 -0.617 1.00 . A A . 151 LYS HG2 1 1
5 10172 1 1 151 LYS HG3 H -3.971 15.541 -0.376 1.00 . A A . 151 LYS HG3 1 1
5 10173 1 1 151 LYS HZ1 H -3.091 15.251 -5.130 1.00 . A A . 151 LYS HZ1 1 1
5 10174 1 1 151 LYS HZ2 H -1.604 15.600 -4.409 1.00 . A A . 151 LYS HZ2 1 1
5 10175 1 1 151 LYS HZ3 H -2.879 16.706 -4.301 1.00 . A A . 151 LYS HZ3 1 1
5 10176 1 1 151 LYS N N -1.139 17.629 -0.112 1.00 . A A . 151 LYS N 1 1
5 10177 1 1 151 LYS NZ N -2.634 15.695 -4.310 1.00 . A A . 151 LYS NZ 1 1
5 10178 1 1 151 LYS O O -1.747 18.292 2.868 1.00 . A A . 151 LYS O 1 1
5 10179 1 1 152 GLN C C 0.961 15.337 4.454 1.00 . A A . 152 GLN C 1 1
5 10180 1 1 152 GLN CA C 0.276 16.606 3.942 1.00 . A A . 152 GLN CA 1 1
5 10181 1 1 152 GLN CB C -0.519 17.210 5.101 1.00 . A A . 152 GLN CB 1 1
5 10182 1 1 152 GLN CD C -0.482 18.036 7.491 1.00 . A A . 152 GLN CD 1 1
5 10183 1 1 152 GLN CG C 0.334 17.539 6.316 1.00 . A A . 152 GLN CG 1 1
5 10184 1 1 152 GLN H H -0.516 15.481 2.331 1.00 . A A . 152 GLN H 1 1
5 10185 1 1 152 GLN HA H 1.041 17.299 3.628 1.00 . A A . 152 GLN HA 1 1
5 10186 1 1 152 GLN HB2 H -0.999 18.116 4.762 1.00 . A A . 152 GLN HB2 1 1
5 10187 1 1 152 GLN HB3 H -1.276 16.498 5.401 1.00 . A A . 152 GLN HB3 1 1
5 10188 1 1 152 GLN HE21 H 0.842 17.277 8.759 1.00 . A A . 152 GLN HE21 1 1
5 10189 1 1 152 GLN HE22 H -0.506 18.086 9.475 1.00 . A A . 152 GLN HE22 1 1
5 10190 1 1 152 GLN HG2 H 0.866 16.649 6.619 1.00 . A A . 152 GLN HG2 1 1
5 10191 1 1 152 GLN HG3 H 1.046 18.304 6.042 1.00 . A A . 152 GLN HG3 1 1
5 10192 1 1 152 GLN N N -0.569 16.352 2.768 1.00 . A A . 152 GLN N 1 1
5 10193 1 1 152 GLN NE2 N -0.001 17.771 8.696 1.00 . A A . 152 GLN NE2 1 1
5 10194 1 1 152 GLN O O 2.158 15.336 4.724 1.00 . A A . 152 GLN O 1 1
5 10195 1 1 152 GLN OE1 O -1.533 18.651 7.320 1.00 . A A . 152 GLN OE1 1 1
5 10196 1 1 153 SER C C 0.474 11.829 4.426 1.00 . A A . 153 SER C 1 1
5 10197 1 1 153 SER CA C 0.687 13.075 5.273 1.00 . A A . 153 SER CA 1 1
5 10198 1 1 153 SER CB C -0.021 12.931 6.616 1.00 . A A . 153 SER CB 1 1
5 10199 1 1 153 SER H H -0.686 14.257 4.180 1.00 . A A . 153 SER H 1 1
5 10200 1 1 153 SER HA H 1.745 13.202 5.445 1.00 . A A . 153 SER HA 1 1
5 10201 1 1 153 SER HB2 H -1.017 12.563 6.454 1.00 . A A . 153 SER HB2 1 1
5 10202 1 1 153 SER HB3 H 0.523 12.232 7.234 1.00 . A A . 153 SER HB3 1 1
5 10203 1 1 153 SER HG H 0.778 14.402 7.638 1.00 . A A . 153 SER HG 1 1
5 10204 1 1 153 SER N N 0.202 14.264 4.581 1.00 . A A . 153 SER N 1 1
5 10205 1 1 153 SER O O 1.028 10.774 4.711 1.00 . A A . 153 SER O 1 1
5 10206 1 1 153 SER OG O -0.094 14.178 7.288 1.00 . A A . 153 SER OG 1 1
5 10207 1 1 154 GLN C C 0.859 10.615 1.751 1.00 . A A . 154 GLN C 1 1
5 10208 1 1 154 GLN CA C -0.517 10.956 2.358 1.00 . A A . 154 GLN CA 1 1
5 10209 1 1 154 GLN CB C -1.503 11.513 1.336 1.00 . A A . 154 GLN CB 1 1
5 10210 1 1 154 GLN CD C -1.088 10.708 -0.962 1.00 . A A . 154 GLN CD 1 1
5 10211 1 1 154 GLN CG C -0.935 11.848 -0.009 1.00 . A A . 154 GLN CG 1 1
5 10212 1 1 154 GLN H H -0.871 12.800 3.331 1.00 . A A . 154 GLN H 1 1
5 10213 1 1 154 GLN HA H -0.948 10.072 2.796 1.00 . A A . 154 GLN HA 1 1
5 10214 1 1 154 GLN HB2 H -2.300 10.799 1.190 1.00 . A A . 154 GLN HB2 1 1
5 10215 1 1 154 GLN HB3 H -1.907 12.407 1.745 1.00 . A A . 154 GLN HB3 1 1
5 10216 1 1 154 GLN HE21 H -0.935 11.910 -2.475 1.00 . A A . 154 GLN HE21 1 1
5 10217 1 1 154 GLN HE22 H -1.133 10.252 -2.858 1.00 . A A . 154 GLN HE22 1 1
5 10218 1 1 154 GLN HG2 H -1.453 12.714 -0.385 1.00 . A A . 154 GLN HG2 1 1
5 10219 1 1 154 GLN HG3 H 0.100 12.073 0.090 1.00 . A A . 154 GLN HG3 1 1
5 10220 1 1 154 GLN N N -0.348 11.973 3.397 1.00 . A A . 154 GLN N 1 1
5 10221 1 1 154 GLN NE2 N -1.049 10.988 -2.222 1.00 . A A . 154 GLN NE2 1 1
5 10222 1 1 154 GLN O O 1.832 11.332 1.977 1.00 . A A . 154 GLN O 1 1
5 10223 1 1 154 GLN OE1 O -1.207 9.579 -0.554 1.00 . A A . 154 GLN OE1 1 1
5 10224 1 1 155 TRP C C 2.248 8.873 -0.996 1.00 . A A . 155 TRP C 1 1
5 10225 1 1 155 TRP CA C 2.253 9.077 0.522 1.00 . A A . 155 TRP CA 1 1
5 10226 1 1 155 TRP CB C 2.623 7.785 1.245 1.00 . A A . 155 TRP CB 1 1
5 10227 1 1 155 TRP CD1 C 2.337 8.303 3.729 1.00 . A A . 155 TRP CD1 1 1
5 10228 1 1 155 TRP CD2 C 4.469 7.906 3.158 1.00 . A A . 155 TRP CD2 1 1
5 10229 1 1 155 TRP CE2 C 4.410 8.187 4.537 1.00 . A A . 155 TRP CE2 1 1
5 10230 1 1 155 TRP CE3 C 5.725 7.625 2.596 1.00 . A A . 155 TRP CE3 1 1
5 10231 1 1 155 TRP CG C 3.114 7.992 2.655 1.00 . A A . 155 TRP CG 1 1
5 10232 1 1 155 TRP CH2 C 6.745 7.925 4.763 1.00 . A A . 155 TRP CH2 1 1
5 10233 1 1 155 TRP CZ2 C 5.541 8.198 5.345 1.00 . A A . 155 TRP CZ2 1 1
5 10234 1 1 155 TRP CZ3 C 6.842 7.640 3.403 1.00 . A A . 155 TRP CZ3 1 1
5 10235 1 1 155 TRP H H 0.146 9.034 0.755 1.00 . A A . 155 TRP H 1 1
5 10236 1 1 155 TRP HA H 2.982 9.834 0.765 1.00 . A A . 155 TRP HA 1 1
5 10237 1 1 155 TRP HB2 H 1.727 7.184 1.304 1.00 . A A . 155 TRP HB2 1 1
5 10238 1 1 155 TRP HB3 H 3.382 7.258 0.687 1.00 . A A . 155 TRP HB3 1 1
5 10239 1 1 155 TRP HD1 H 1.267 8.436 3.683 1.00 . A A . 155 TRP HD1 1 1
5 10240 1 1 155 TRP HE1 H 2.764 8.645 5.751 1.00 . A A . 155 TRP HE1 1 1
5 10241 1 1 155 TRP HE3 H 5.839 7.398 1.554 1.00 . A A . 155 TRP HE3 1 1
5 10242 1 1 155 TRP HH2 H 7.647 7.927 5.357 1.00 . A A . 155 TRP HH2 1 1
5 10243 1 1 155 TRP HZ2 H 5.485 8.416 6.401 1.00 . A A . 155 TRP HZ2 1 1
5 10244 1 1 155 TRP HZ3 H 7.816 7.437 2.976 1.00 . A A . 155 TRP HZ3 1 1
5 10245 1 1 155 TRP N N 0.960 9.534 1.008 1.00 . A A . 155 TRP N 1 1
5 10246 1 1 155 TRP NE1 N 3.103 8.423 4.858 1.00 . A A . 155 TRP NE1 1 1
5 10247 1 1 155 TRP O O 1.204 8.800 -1.629 1.00 . A A . 155 TRP O 1 1
5 10248 1 1 156 PHE C C 4.160 7.256 -3.298 1.00 . A A . 156 PHE C 1 1
5 10249 1 1 156 PHE CA C 3.605 8.633 -3.001 1.00 . A A . 156 PHE CA 1 1
5 10250 1 1 156 PHE CB C 4.568 9.695 -3.556 1.00 . A A . 156 PHE CB 1 1
5 10251 1 1 156 PHE CD1 C 3.124 11.469 -4.582 1.00 . A A . 156 PHE CD1 1 1
5 10252 1 1 156 PHE CD2 C 4.364 12.014 -2.621 1.00 . A A . 156 PHE CD2 1 1
5 10253 1 1 156 PHE CE1 C 2.613 12.752 -4.619 1.00 . A A . 156 PHE CE1 1 1
5 10254 1 1 156 PHE CE2 C 3.855 13.298 -2.653 1.00 . A A . 156 PHE CE2 1 1
5 10255 1 1 156 PHE CG C 4.004 11.086 -3.584 1.00 . A A . 156 PHE CG 1 1
5 10256 1 1 156 PHE CZ C 2.979 13.668 -3.652 1.00 . A A . 156 PHE CZ 1 1
5 10257 1 1 156 PHE H H 4.225 8.861 -1.000 1.00 . A A . 156 PHE H 1 1
5 10258 1 1 156 PHE HA H 2.639 8.737 -3.470 1.00 . A A . 156 PHE HA 1 1
5 10259 1 1 156 PHE HB2 H 5.452 9.715 -2.937 1.00 . A A . 156 PHE HB2 1 1
5 10260 1 1 156 PHE HB3 H 4.855 9.427 -4.567 1.00 . A A . 156 PHE HB3 1 1
5 10261 1 1 156 PHE HD1 H 2.836 10.755 -5.339 1.00 . A A . 156 PHE HD1 1 1
5 10262 1 1 156 PHE HD2 H 5.050 11.726 -1.837 1.00 . A A . 156 PHE HD2 1 1
5 10263 1 1 156 PHE HE1 H 1.928 13.039 -5.403 1.00 . A A . 156 PHE HE1 1 1
5 10264 1 1 156 PHE HE2 H 4.146 14.011 -1.898 1.00 . A A . 156 PHE HE2 1 1
5 10265 1 1 156 PHE HZ H 2.581 14.671 -3.678 1.00 . A A . 156 PHE HZ 1 1
5 10266 1 1 156 PHE N N 3.433 8.801 -1.566 1.00 . A A . 156 PHE N 1 1
5 10267 1 1 156 PHE O O 5.258 6.927 -2.864 1.00 . A A . 156 PHE O 1 1
5 10268 1 1 157 LEU C C 4.343 5.063 -5.802 1.00 . A A . 157 LEU C 1 1
5 10269 1 1 157 LEU CA C 3.845 5.115 -4.366 1.00 . A A . 157 LEU CA 1 1
5 10270 1 1 157 LEU CB C 2.708 4.120 -4.126 1.00 . A A . 157 LEU CB 1 1
5 10271 1 1 157 LEU CD1 C 4.478 2.395 -3.674 1.00 . A A . 157 LEU CD1 1 1
5 10272 1 1 157 LEU CD2 C 2.092 1.844 -3.346 1.00 . A A . 157 LEU CD2 1 1
5 10273 1 1 157 LEU CG C 3.075 2.635 -4.190 1.00 . A A . 157 LEU CG 1 1
5 10274 1 1 157 LEU H H 2.532 6.775 -4.355 1.00 . A A . 157 LEU H 1 1
5 10275 1 1 157 LEU HA H 4.668 4.870 -3.711 1.00 . A A . 157 LEU HA 1 1
5 10276 1 1 157 LEU HB2 H 2.304 4.315 -3.149 1.00 . A A . 157 LEU HB2 1 1
5 10277 1 1 157 LEU HB3 H 1.936 4.307 -4.859 1.00 . A A . 157 LEU HB3 1 1
5 10278 1 1 157 LEU HD11 H 4.509 2.632 -2.624 1.00 . A A . 157 LEU HD11 1 1
5 10279 1 1 157 LEU HD12 H 5.175 3.022 -4.210 1.00 . A A . 157 LEU HD12 1 1
5 10280 1 1 157 LEU HD13 H 4.742 1.358 -3.816 1.00 . A A . 157 LEU HD13 1 1
5 10281 1 1 157 LEU HD21 H 1.167 1.717 -3.885 1.00 . A A . 157 LEU HD21 1 1
5 10282 1 1 157 LEU HD22 H 1.905 2.382 -2.419 1.00 . A A . 157 LEU HD22 1 1
5 10283 1 1 157 LEU HD23 H 2.516 0.875 -3.111 1.00 . A A . 157 LEU HD23 1 1
5 10284 1 1 157 LEU HG H 3.013 2.282 -5.208 1.00 . A A . 157 LEU HG 1 1
5 10285 1 1 157 LEU N N 3.408 6.456 -4.032 1.00 . A A . 157 LEU N 1 1
5 10286 1 1 157 LEU O O 3.579 4.869 -6.748 1.00 . A A . 157 LEU O 1 1
5 10287 1 1 158 VAL C C 7.243 4.022 -7.241 1.00 . A A . 158 VAL C 1 1
5 10288 1 1 158 VAL CA C 6.309 5.243 -7.211 1.00 . A A . 158 VAL CA 1 1
5 10289 1 1 158 VAL CB C 7.100 6.552 -7.385 1.00 . A A . 158 VAL CB 1 1
5 10290 1 1 158 VAL CG1 C 8.157 6.705 -6.311 1.00 . A A . 158 VAL CG1 1 1
5 10291 1 1 158 VAL CG2 C 7.717 6.621 -8.748 1.00 . A A . 158 VAL CG2 1 1
5 10292 1 1 158 VAL H H 6.181 5.416 -5.138 1.00 . A A . 158 VAL H 1 1
5 10293 1 1 158 VAL HA H 5.566 5.178 -8.005 1.00 . A A . 158 VAL HA 1 1
5 10294 1 1 158 VAL HB H 6.412 7.375 -7.290 1.00 . A A . 158 VAL HB 1 1
5 10295 1 1 158 VAL HG11 H 7.674 6.898 -5.356 1.00 . A A . 158 VAL HG11 1 1
5 10296 1 1 158 VAL HG12 H 8.808 7.527 -6.569 1.00 . A A . 158 VAL HG12 1 1
5 10297 1 1 158 VAL HG13 H 8.735 5.795 -6.252 1.00 . A A . 158 VAL HG13 1 1
5 10298 1 1 158 VAL HG21 H 6.941 6.661 -9.496 1.00 . A A . 158 VAL HG21 1 1
5 10299 1 1 158 VAL HG22 H 8.313 5.738 -8.892 1.00 . A A . 158 VAL HG22 1 1
5 10300 1 1 158 VAL HG23 H 8.340 7.498 -8.821 1.00 . A A . 158 VAL HG23 1 1
5 10301 1 1 158 VAL N N 5.638 5.260 -5.939 1.00 . A A . 158 VAL N 1 1
5 10302 1 1 158 VAL O O 7.495 3.427 -6.202 1.00 . A A . 158 VAL O 1 1
5 10303 1 1 159 LYS C C 10.018 2.771 -8.013 1.00 . A A . 159 LYS C 1 1
5 10304 1 1 159 LYS CA C 8.607 2.467 -8.522 1.00 . A A . 159 LYS CA 1 1
5 10305 1 1 159 LYS CB C 8.686 2.000 -9.975 1.00 . A A . 159 LYS CB 1 1
5 10306 1 1 159 LYS CD C 9.794 0.443 -11.607 1.00 . A A . 159 LYS CD 1 1
5 10307 1 1 159 LYS CE C 10.559 -0.860 -11.767 1.00 . A A . 159 LYS CE 1 1
5 10308 1 1 159 LYS CG C 9.473 0.714 -10.150 1.00 . A A . 159 LYS CG 1 1
5 10309 1 1 159 LYS H H 7.510 4.144 -9.205 1.00 . A A . 159 LYS H 1 1
5 10310 1 1 159 LYS HA H 8.182 1.676 -7.923 1.00 . A A . 159 LYS HA 1 1
5 10311 1 1 159 LYS HB2 H 7.684 1.838 -10.346 1.00 . A A . 159 LYS HB2 1 1
5 10312 1 1 159 LYS HB3 H 9.159 2.770 -10.564 1.00 . A A . 159 LYS HB3 1 1
5 10313 1 1 159 LYS HD2 H 8.871 0.378 -12.164 1.00 . A A . 159 LYS HD2 1 1
5 10314 1 1 159 LYS HD3 H 10.395 1.254 -11.991 1.00 . A A . 159 LYS HD3 1 1
5 10315 1 1 159 LYS HE2 H 9.908 -1.679 -11.504 1.00 . A A . 159 LYS HE2 1 1
5 10316 1 1 159 LYS HE3 H 10.863 -0.958 -12.798 1.00 . A A . 159 LYS HE3 1 1
5 10317 1 1 159 LYS HG2 H 10.399 0.793 -9.599 1.00 . A A . 159 LYS HG2 1 1
5 10318 1 1 159 LYS HG3 H 8.891 -0.108 -9.758 1.00 . A A . 159 LYS HG3 1 1
5 10319 1 1 159 LYS HZ1 H 12.397 -0.110 -11.113 1.00 . A A . 159 LYS HZ1 1 1
5 10320 1 1 159 LYS HZ2 H 12.284 -1.794 -11.058 1.00 . A A . 159 LYS HZ2 1 1
5 10321 1 1 159 LYS HZ3 H 11.493 -0.859 -9.898 1.00 . A A . 159 LYS HZ3 1 1
5 10322 1 1 159 LYS N N 7.733 3.637 -8.405 1.00 . A A . 159 LYS N 1 1
5 10323 1 1 159 LYS NZ N 11.767 -0.908 -10.899 1.00 . A A . 159 LYS NZ 1 1
5 10324 1 1 159 LYS O O 10.513 3.886 -8.165 1.00 . A A . 159 LYS O 1 1
5 10325 1 1 160 ALA C C 12.972 1.697 -8.149 1.00 . A A . 160 ALA C 1 1
5 10326 1 1 160 ALA CA C 12.038 1.909 -6.967 1.00 . A A . 160 ALA CA 1 1
5 10327 1 1 160 ALA CB C 12.378 0.912 -5.863 1.00 . A A . 160 ALA CB 1 1
5 10328 1 1 160 ALA H H 10.177 0.931 -7.236 1.00 . A A . 160 ALA H 1 1
5 10329 1 1 160 ALA HA H 12.180 2.908 -6.580 1.00 . A A . 160 ALA HA 1 1
5 10330 1 1 160 ALA HB1 H 11.882 1.187 -4.941 1.00 . A A . 160 ALA HB1 1 1
5 10331 1 1 160 ALA HB2 H 13.448 0.903 -5.704 1.00 . A A . 160 ALA HB2 1 1
5 10332 1 1 160 ALA HB3 H 12.054 -0.071 -6.164 1.00 . A A . 160 ALA HB3 1 1
5 10333 1 1 160 ALA N N 10.651 1.780 -7.394 1.00 . A A . 160 ALA N 1 1
5 10334 1 1 160 ALA O O 13.065 0.593 -8.691 1.00 . A A . 160 ALA O 1 1
5 10335 1 1 161 LYS C C 16.005 3.045 -8.985 1.00 . A A . 161 LYS C 1 1
5 10336 1 1 161 LYS CA C 14.657 2.682 -9.591 1.00 . A A . 161 LYS CA 1 1
5 10337 1 1 161 LYS CB C 14.303 3.610 -10.756 1.00 . A A . 161 LYS CB 1 1
5 10338 1 1 161 LYS CD C 14.667 4.173 -13.182 1.00 . A A . 161 LYS CD 1 1
5 10339 1 1 161 LYS CE C 14.404 5.663 -13.006 1.00 . A A . 161 LYS CE 1 1
5 10340 1 1 161 LYS CG C 15.266 3.540 -11.931 1.00 . A A . 161 LYS CG 1 1
5 10341 1 1 161 LYS H H 13.433 3.637 -8.161 1.00 . A A . 161 LYS H 1 1
5 10342 1 1 161 LYS HA H 14.694 1.662 -9.943 1.00 . A A . 161 LYS HA 1 1
5 10343 1 1 161 LYS HB2 H 13.318 3.353 -11.115 1.00 . A A . 161 LYS HB2 1 1
5 10344 1 1 161 LYS HB3 H 14.286 4.627 -10.392 1.00 . A A . 161 LYS HB3 1 1
5 10345 1 1 161 LYS HD2 H 15.352 4.038 -14.003 1.00 . A A . 161 LYS HD2 1 1
5 10346 1 1 161 LYS HD3 H 13.733 3.678 -13.408 1.00 . A A . 161 LYS HD3 1 1
5 10347 1 1 161 LYS HE2 H 13.802 6.009 -13.835 1.00 . A A . 161 LYS HE2 1 1
5 10348 1 1 161 LYS HE3 H 13.860 5.812 -12.086 1.00 . A A . 161 LYS HE3 1 1
5 10349 1 1 161 LYS HG2 H 16.174 4.067 -11.672 1.00 . A A . 161 LYS HG2 1 1
5 10350 1 1 161 LYS HG3 H 15.494 2.505 -12.135 1.00 . A A . 161 LYS HG3 1 1
5 10351 1 1 161 LYS HZ1 H 16.297 6.090 -12.219 1.00 . A A . 161 LYS HZ1 1 1
5 10352 1 1 161 LYS HZ2 H 15.442 7.455 -12.752 1.00 . A A . 161 LYS HZ2 1 1
5 10353 1 1 161 LYS HZ3 H 16.147 6.409 -13.876 1.00 . A A . 161 LYS HZ3 1 1
5 10354 1 1 161 LYS N N 13.638 2.762 -8.559 1.00 . A A . 161 LYS N 1 1
5 10355 1 1 161 LYS NZ N 15.657 6.459 -12.960 1.00 . A A . 161 LYS NZ 1 1
5 10356 1 1 161 LYS O O 16.179 4.141 -8.452 1.00 . A A . 161 LYS O 1 1
5 10357 1 1 162 ASP C C 19.129 3.253 -9.161 1.00 . A A . 162 ASP C 1 1
5 10358 1 1 162 ASP CA C 18.241 2.281 -8.392 1.00 . A A . 162 ASP CA 1 1
5 10359 1 1 162 ASP CB C 18.947 0.928 -8.252 1.00 . A A . 162 ASP CB 1 1
5 10360 1 1 162 ASP CG C 19.481 0.408 -9.572 1.00 . A A . 162 ASP CG 1 1
5 10361 1 1 162 ASP H H 16.771 1.290 -9.552 1.00 . A A . 162 ASP H 1 1
5 10362 1 1 162 ASP HA H 18.060 2.682 -7.406 1.00 . A A . 162 ASP HA 1 1
5 10363 1 1 162 ASP HB2 H 19.775 1.032 -7.568 1.00 . A A . 162 ASP HB2 1 1
5 10364 1 1 162 ASP HB3 H 18.248 0.206 -7.857 1.00 . A A . 162 ASP HB3 1 1
5 10365 1 1 162 ASP N N 16.947 2.114 -9.049 1.00 . A A . 162 ASP N 1 1
5 10366 1 1 162 ASP O O 20.082 3.806 -8.610 1.00 . A A . 162 ASP O 1 1
5 10367 1 1 162 ASP OD1 O 18.674 0.130 -10.484 1.00 . A A . 162 ASP OD1 1 1
5 10368 1 1 162 ASP OD2 O 20.712 0.281 -9.710 1.00 . A A . 162 ASP OD2 1 1
5 10369 1 1 163 GLY C C 18.696 5.395 -11.927 1.00 . A A . 163 GLY C 1 1
5 10370 1 1 163 GLY CA C 19.579 4.368 -11.253 1.00 . A A . 163 GLY CA 1 1
5 10371 1 1 163 GLY H H 18.026 3.011 -10.805 1.00 . A A . 163 GLY H 1 1
5 10372 1 1 163 GLY HA2 H 20.304 4.875 -10.635 1.00 . A A . 163 GLY HA2 1 1
5 10373 1 1 163 GLY HA3 H 20.095 3.799 -12.010 1.00 . A A . 163 GLY HA3 1 1
5 10374 1 1 163 GLY N N 18.807 3.464 -10.428 1.00 . A A . 163 GLY N 1 1
5 10375 1 1 163 GLY O O 19.054 5.868 -13.025 1.00 . A A . 163 GLY O 1 1
6 10376 1 1 33 GLY C C 8.866 -12.944 5.278 1.00 . A A . 33 GLY C 1 1
6 10377 1 1 33 GLY CA C 8.571 -13.897 4.141 1.00 . A A . 33 GLY CA 1 1
6 10378 1 1 33 GLY H H 9.554 -13.634 2.275 1.00 . A A . 33 GLY H 1 1
6 10379 1 1 33 GLY HA2 H 7.696 -13.546 3.623 1.00 . A A . 33 GLY HA2 1 1
6 10380 1 1 33 GLY HA3 H 8.371 -14.877 4.547 1.00 . A A . 33 GLY HA3 1 1
6 10381 1 1 33 GLY N N 9.661 -13.991 3.185 1.00 . A A . 33 GLY N 1 1
6 10382 1 1 33 GLY O O 8.692 -13.284 6.448 1.00 . A A . 33 GLY O 1 1
6 10383 1 1 34 LEU C C 8.484 -9.974 6.377 1.00 . A A . 34 LEU C 1 1
6 10384 1 1 34 LEU CA C 9.717 -10.746 5.895 1.00 . A A . 34 LEU CA 1 1
6 10385 1 1 34 LEU CB C 10.711 -9.793 5.234 1.00 . A A . 34 LEU CB 1 1
6 10386 1 1 34 LEU CD1 C 11.119 -10.146 2.788 1.00 . A A . 34 LEU CD1 1 1
6 10387 1 1 34 LEU CD2 C 13.061 -10.021 4.366 1.00 . A A . 34 LEU CD2 1 1
6 10388 1 1 34 LEU CG C 11.614 -10.451 4.189 1.00 . A A . 34 LEU CG 1 1
6 10389 1 1 34 LEU H H 9.423 -11.561 3.973 1.00 . A A . 34 LEU H 1 1
6 10390 1 1 34 LEU HA H 10.187 -11.233 6.735 1.00 . A A . 34 LEU HA 1 1
6 10391 1 1 34 LEU HB2 H 10.153 -9.001 4.755 1.00 . A A . 34 LEU HB2 1 1
6 10392 1 1 34 LEU HB3 H 11.335 -9.358 6.001 1.00 . A A . 34 LEU HB3 1 1
6 10393 1 1 34 LEU HD11 H 10.211 -10.696 2.610 1.00 . A A . 34 LEU HD11 1 1
6 10394 1 1 34 LEU HD12 H 11.869 -10.440 2.070 1.00 . A A . 34 LEU HD12 1 1
6 10395 1 1 34 LEU HD13 H 10.925 -9.087 2.696 1.00 . A A . 34 LEU HD13 1 1
6 10396 1 1 34 LEU HD21 H 13.671 -10.492 3.610 1.00 . A A . 34 LEU HD21 1 1
6 10397 1 1 34 LEU HD22 H 13.407 -10.318 5.345 1.00 . A A . 34 LEU HD22 1 1
6 10398 1 1 34 LEU HD23 H 13.132 -8.948 4.269 1.00 . A A . 34 LEU HD23 1 1
6 10399 1 1 34 LEU HG H 11.557 -11.525 4.313 1.00 . A A . 34 LEU HG 1 1
6 10400 1 1 34 LEU N N 9.335 -11.763 4.925 1.00 . A A . 34 LEU N 1 1
6 10401 1 1 34 LEU O O 7.438 -10.570 6.637 1.00 . A A . 34 LEU O 1 1
6 10402 1 1 35 LEU C C 6.305 -8.146 5.980 1.00 . A A . 35 LEU C 1 1
6 10403 1 1 35 LEU CA C 7.525 -7.750 6.808 1.00 . A A . 35 LEU CA 1 1
6 10404 1 1 35 LEU CB C 7.951 -6.324 6.459 1.00 . A A . 35 LEU CB 1 1
6 10405 1 1 35 LEU CD1 C 9.729 -4.564 6.661 1.00 . A A . 35 LEU CD1 1 1
6 10406 1 1 35 LEU CD2 C 8.514 -5.375 8.682 1.00 . A A . 35 LEU CD2 1 1
6 10407 1 1 35 LEU CG C 9.073 -5.762 7.329 1.00 . A A . 35 LEU CG 1 1
6 10408 1 1 35 LEU H H 9.538 -8.277 6.431 1.00 . A A . 35 LEU H 1 1
6 10409 1 1 35 LEU HA H 7.281 -7.805 7.865 1.00 . A A . 35 LEU HA 1 1
6 10410 1 1 35 LEU HB2 H 8.278 -6.311 5.430 1.00 . A A . 35 LEU HB2 1 1
6 10411 1 1 35 LEU HB3 H 7.091 -5.679 6.556 1.00 . A A . 35 LEU HB3 1 1
6 10412 1 1 35 LEU HD11 H 9.002 -3.771 6.543 1.00 . A A . 35 LEU HD11 1 1
6 10413 1 1 35 LEU HD12 H 10.104 -4.857 5.691 1.00 . A A . 35 LEU HD12 1 1
6 10414 1 1 35 LEU HD13 H 10.546 -4.214 7.272 1.00 . A A . 35 LEU HD13 1 1
6 10415 1 1 35 LEU HD21 H 9.323 -5.242 9.385 1.00 . A A . 35 LEU HD21 1 1
6 10416 1 1 35 LEU HD22 H 7.862 -6.162 9.026 1.00 . A A . 35 LEU HD22 1 1
6 10417 1 1 35 LEU HD23 H 7.957 -4.452 8.595 1.00 . A A . 35 LEU HD23 1 1
6 10418 1 1 35 LEU HG H 9.826 -6.520 7.479 1.00 . A A . 35 LEU HG 1 1
6 10419 1 1 35 LEU N N 8.640 -8.657 6.523 1.00 . A A . 35 LEU N 1 1
6 10420 1 1 35 LEU O O 6.410 -8.319 4.767 1.00 . A A . 35 LEU O 1 1
6 10421 1 1 36 ARG C C 3.433 -7.764 4.985 1.00 . A A . 36 ARG C 1 1
6 10422 1 1 36 ARG CA C 3.978 -8.807 5.944 1.00 . A A . 36 ARG CA 1 1
6 10423 1 1 36 ARG CB C 2.890 -9.210 6.937 1.00 . A A . 36 ARG CB 1 1
6 10424 1 1 36 ARG CD C 3.483 -11.662 7.002 1.00 . A A . 36 ARG CD 1 1
6 10425 1 1 36 ARG CG C 3.259 -10.396 7.817 1.00 . A A . 36 ARG CG 1 1
6 10426 1 1 36 ARG CZ C 4.113 -14.014 7.442 1.00 . A A . 36 ARG CZ 1 1
6 10427 1 1 36 ARG H H 5.105 -8.082 7.586 1.00 . A A . 36 ARG H 1 1
6 10428 1 1 36 ARG HA H 4.268 -9.676 5.374 1.00 . A A . 36 ARG HA 1 1
6 10429 1 1 36 ARG HB2 H 2.675 -8.366 7.575 1.00 . A A . 36 ARG HB2 1 1
6 10430 1 1 36 ARG HB3 H 1.996 -9.465 6.385 1.00 . A A . 36 ARG HB3 1 1
6 10431 1 1 36 ARG HD2 H 2.630 -11.818 6.360 1.00 . A A . 36 ARG HD2 1 1
6 10432 1 1 36 ARG HD3 H 4.370 -11.535 6.398 1.00 . A A . 36 ARG HD3 1 1
6 10433 1 1 36 ARG HE H 3.411 -12.733 8.810 1.00 . A A . 36 ARG HE 1 1
6 10434 1 1 36 ARG HG2 H 4.165 -10.162 8.355 1.00 . A A . 36 ARG HG2 1 1
6 10435 1 1 36 ARG HG3 H 2.457 -10.569 8.520 1.00 . A A . 36 ARG HG3 1 1
6 10436 1 1 36 ARG HH11 H 4.339 -13.452 5.508 1.00 . A A . 36 ARG HH11 1 1
6 10437 1 1 36 ARG HH12 H 4.780 -15.089 5.858 1.00 . A A . 36 ARG HH12 1 1
6 10438 1 1 36 ARG HH21 H 3.976 -14.889 9.268 1.00 . A A . 36 ARG HH21 1 1
6 10439 1 1 36 ARG HH22 H 4.579 -15.907 7.997 1.00 . A A . 36 ARG HH22 1 1
6 10440 1 1 36 ARG N N 5.162 -8.316 6.630 1.00 . A A . 36 ARG N 1 1
6 10441 1 1 36 ARG NE N 3.654 -12.835 7.860 1.00 . A A . 36 ARG NE 1 1
6 10442 1 1 36 ARG NH1 N 4.437 -14.199 6.167 1.00 . A A . 36 ARG NH1 1 1
6 10443 1 1 36 ARG NH2 N 4.231 -15.016 8.303 1.00 . A A . 36 ARG NH2 1 1
6 10444 1 1 36 ARG O O 3.463 -6.566 5.257 1.00 . A A . 36 ARG O 1 1
6 10445 1 1 37 TYR C C 0.959 -7.815 2.543 1.00 . A A . 37 TYR C 1 1
6 10446 1 1 37 TYR CA C 2.366 -7.351 2.869 1.00 . A A . 37 TYR CA 1 1
6 10447 1 1 37 TYR CB C 3.238 -7.352 1.612 1.00 . A A . 37 TYR CB 1 1
6 10448 1 1 37 TYR CD1 C 2.850 -4.967 0.912 1.00 . A A . 37 TYR CD1 1 1
6 10449 1 1 37 TYR CD2 C 2.503 -6.681 -0.706 1.00 . A A . 37 TYR CD2 1 1
6 10450 1 1 37 TYR CE1 C 2.506 -4.012 -0.021 1.00 . A A . 37 TYR CE1 1 1
6 10451 1 1 37 TYR CE2 C 2.162 -5.728 -1.647 1.00 . A A . 37 TYR CE2 1 1
6 10452 1 1 37 TYR CG C 2.854 -6.315 0.586 1.00 . A A . 37 TYR CG 1 1
6 10453 1 1 37 TYR CZ C 2.167 -4.395 -1.297 1.00 . A A . 37 TYR CZ 1 1
6 10454 1 1 37 TYR H H 2.961 -9.195 3.691 1.00 . A A . 37 TYR H 1 1
6 10455 1 1 37 TYR HA H 2.328 -6.354 3.282 1.00 . A A . 37 TYR HA 1 1
6 10456 1 1 37 TYR HB2 H 4.262 -7.168 1.898 1.00 . A A . 37 TYR HB2 1 1
6 10457 1 1 37 TYR HB3 H 3.173 -8.323 1.143 1.00 . A A . 37 TYR HB3 1 1
6 10458 1 1 37 TYR HD1 H 3.116 -4.668 1.914 1.00 . A A . 37 TYR HD1 1 1
6 10459 1 1 37 TYR HD2 H 2.503 -7.726 -0.975 1.00 . A A . 37 TYR HD2 1 1
6 10460 1 1 37 TYR HE1 H 2.508 -2.967 0.253 1.00 . A A . 37 TYR HE1 1 1
6 10461 1 1 37 TYR HE2 H 1.893 -6.030 -2.648 1.00 . A A . 37 TYR HE2 1 1
6 10462 1 1 37 TYR HH H 2.474 -2.720 -2.179 1.00 . A A . 37 TYR HH 1 1
6 10463 1 1 37 TYR N N 2.939 -8.228 3.862 1.00 . A A . 37 TYR N 1 1
6 10464 1 1 37 TYR O O 0.675 -9.013 2.574 1.00 . A A . 37 TYR O 1 1
6 10465 1 1 37 TYR OH O 1.838 -3.436 -2.228 1.00 . A A . 37 TYR OH 1 1
6 10466 1 1 38 CYS C C -1.930 -5.990 1.247 1.00 . A A . 38 CYS C 1 1
6 10467 1 1 38 CYS CA C -1.280 -7.199 1.884 1.00 . A A . 38 CYS CA 1 1
6 10468 1 1 38 CYS CB C -2.085 -7.639 3.115 1.00 . A A . 38 CYS CB 1 1
6 10469 1 1 38 CYS H H 0.349 -5.930 2.312 1.00 . A A . 38 CYS H 1 1
6 10470 1 1 38 CYS HA H -1.250 -8.004 1.170 1.00 . A A . 38 CYS HA 1 1
6 10471 1 1 38 CYS HB2 H -1.631 -8.525 3.532 1.00 . A A . 38 CYS HB2 1 1
6 10472 1 1 38 CYS HB3 H -2.057 -6.849 3.851 1.00 . A A . 38 CYS HB3 1 1
6 10473 1 1 38 CYS HG H -4.195 -8.994 3.613 1.00 . A A . 38 CYS HG 1 1
6 10474 1 1 38 CYS N N 0.079 -6.875 2.265 1.00 . A A . 38 CYS N 1 1
6 10475 1 1 38 CYS O O -1.810 -4.880 1.755 1.00 . A A . 38 CYS O 1 1
6 10476 1 1 38 CYS SG S -3.823 -8.022 2.783 1.00 . A A . 38 CYS SG 1 1
6 10477 1 1 39 VAL C C -4.775 -5.642 -0.781 1.00 . A A . 39 VAL C 1 1
6 10478 1 1 39 VAL CA C -3.374 -5.136 -0.479 1.00 . A A . 39 VAL CA 1 1
6 10479 1 1 39 VAL CB C -2.694 -4.567 -1.757 1.00 . A A . 39 VAL CB 1 1
6 10480 1 1 39 VAL CG1 C -1.240 -4.228 -1.489 1.00 . A A . 39 VAL CG1 1 1
6 10481 1 1 39 VAL CG2 C -2.807 -5.514 -2.936 1.00 . A A . 39 VAL CG2 1 1
6 10482 1 1 39 VAL H H -2.608 -7.098 -0.274 1.00 . A A . 39 VAL H 1 1
6 10483 1 1 39 VAL HA H -3.453 -4.336 0.244 1.00 . A A . 39 VAL HA 1 1
6 10484 1 1 39 VAL HB H -3.202 -3.649 -2.017 1.00 . A A . 39 VAL HB 1 1
6 10485 1 1 39 VAL HG11 H -0.809 -3.772 -2.367 1.00 . A A . 39 VAL HG11 1 1
6 10486 1 1 39 VAL HG12 H -0.698 -5.130 -1.251 1.00 . A A . 39 VAL HG12 1 1
6 10487 1 1 39 VAL HG13 H -1.176 -3.540 -0.659 1.00 . A A . 39 VAL HG13 1 1
6 10488 1 1 39 VAL HG21 H -2.174 -5.169 -3.746 1.00 . A A . 39 VAL HG21 1 1
6 10489 1 1 39 VAL HG22 H -3.836 -5.538 -3.264 1.00 . A A . 39 VAL HG22 1 1
6 10490 1 1 39 VAL HG23 H -2.496 -6.503 -2.635 1.00 . A A . 39 VAL HG23 1 1
6 10491 1 1 39 VAL N N -2.611 -6.201 0.140 1.00 . A A . 39 VAL N 1 1
6 10492 1 1 39 VAL O O -4.964 -6.759 -1.280 1.00 . A A . 39 VAL O 1 1
6 10493 1 1 40 GLN C C -7.843 -4.462 -1.642 1.00 . A A . 40 GLN C 1 1
6 10494 1 1 40 GLN CA C -7.137 -5.258 -0.561 1.00 . A A . 40 GLN CA 1 1
6 10495 1 1 40 GLN CB C -7.870 -5.106 0.773 1.00 . A A . 40 GLN CB 1 1
6 10496 1 1 40 GLN CD C -8.357 -6.097 3.049 1.00 . A A . 40 GLN CD 1 1
6 10497 1 1 40 GLN CG C -7.479 -6.146 1.812 1.00 . A A . 40 GLN CG 1 1
6 10498 1 1 40 GLN H H -5.554 -3.939 -0.106 1.00 . A A . 40 GLN H 1 1
6 10499 1 1 40 GLN HA H -7.141 -6.301 -0.842 1.00 . A A . 40 GLN HA 1 1
6 10500 1 1 40 GLN HB2 H -7.653 -4.129 1.180 1.00 . A A . 40 GLN HB2 1 1
6 10501 1 1 40 GLN HB3 H -8.932 -5.185 0.596 1.00 . A A . 40 GLN HB3 1 1
6 10502 1 1 40 GLN HE21 H -9.882 -5.403 1.985 1.00 . A A . 40 GLN HE21 1 1
6 10503 1 1 40 GLN HE22 H -10.174 -5.613 3.673 1.00 . A A . 40 GLN HE22 1 1
6 10504 1 1 40 GLN HG2 H -7.566 -7.125 1.370 1.00 . A A . 40 GLN HG2 1 1
6 10505 1 1 40 GLN HG3 H -6.454 -5.974 2.109 1.00 . A A . 40 GLN HG3 1 1
6 10506 1 1 40 GLN N N -5.758 -4.843 -0.435 1.00 . A A . 40 GLN N 1 1
6 10507 1 1 40 GLN NE2 N -9.597 -5.664 2.883 1.00 . A A . 40 GLN NE2 1 1
6 10508 1 1 40 GLN O O -7.395 -3.379 -2.026 1.00 . A A . 40 GLN O 1 1
6 10509 1 1 40 GLN OE1 O -7.930 -6.450 4.141 1.00 . A A . 40 GLN OE1 1 1
6 10510 1 1 41 LYS C C -11.200 -4.245 -2.690 1.00 . A A . 41 LYS C 1 1
6 10511 1 1 41 LYS CA C -9.742 -4.324 -3.128 1.00 . A A . 41 LYS CA 1 1
6 10512 1 1 41 LYS CB C -9.627 -4.991 -4.498 1.00 . A A . 41 LYS CB 1 1
6 10513 1 1 41 LYS CD C -8.399 -5.046 -6.696 1.00 . A A . 41 LYS CD 1 1
6 10514 1 1 41 LYS CE C -7.177 -4.561 -7.459 1.00 . A A . 41 LYS CE 1 1
6 10515 1 1 41 LYS CG C -8.336 -4.645 -5.230 1.00 . A A . 41 LYS CG 1 1
6 10516 1 1 41 LYS H H -9.209 -5.906 -1.836 1.00 . A A . 41 LYS H 1 1
6 10517 1 1 41 LYS HA H -9.362 -3.317 -3.207 1.00 . A A . 41 LYS HA 1 1
6 10518 1 1 41 LYS HB2 H -9.668 -6.062 -4.370 1.00 . A A . 41 LYS HB2 1 1
6 10519 1 1 41 LYS HB3 H -10.458 -4.677 -5.112 1.00 . A A . 41 LYS HB3 1 1
6 10520 1 1 41 LYS HD2 H -8.448 -6.122 -6.763 1.00 . A A . 41 LYS HD2 1 1
6 10521 1 1 41 LYS HD3 H -9.283 -4.614 -7.139 1.00 . A A . 41 LYS HD3 1 1
6 10522 1 1 41 LYS HE2 H -7.058 -3.500 -7.290 1.00 . A A . 41 LYS HE2 1 1
6 10523 1 1 41 LYS HE3 H -6.307 -5.082 -7.089 1.00 . A A . 41 LYS HE3 1 1
6 10524 1 1 41 LYS HG2 H -8.171 -3.581 -5.166 1.00 . A A . 41 LYS HG2 1 1
6 10525 1 1 41 LYS HG3 H -7.518 -5.168 -4.757 1.00 . A A . 41 LYS HG3 1 1
6 10526 1 1 41 LYS HZ1 H -7.475 -5.811 -9.107 1.00 . A A . 41 LYS HZ1 1 1
6 10527 1 1 41 LYS HZ2 H -6.426 -4.520 -9.408 1.00 . A A . 41 LYS HZ2 1 1
6 10528 1 1 41 LYS HZ3 H -8.092 -4.252 -9.311 1.00 . A A . 41 LYS HZ3 1 1
6 10529 1 1 41 LYS N N -8.937 -5.011 -2.142 1.00 . A A . 41 LYS N 1 1
6 10530 1 1 41 LYS NZ N -7.302 -4.805 -8.921 1.00 . A A . 41 LYS NZ 1 1
6 10531 1 1 41 LYS O O -11.723 -5.154 -2.041 1.00 . A A . 41 LYS O 1 1
6 10532 1 1 42 HIS C C -13.972 -3.255 -4.056 1.00 . A A . 42 HIS C 1 1
6 10533 1 1 42 HIS CA C -13.230 -2.896 -2.778 1.00 . A A . 42 HIS CA 1 1
6 10534 1 1 42 HIS CB C -13.474 -1.425 -2.400 1.00 . A A . 42 HIS CB 1 1
6 10535 1 1 42 HIS CD2 C -15.999 -0.931 -2.751 1.00 . A A . 42 HIS CD2 1 1
6 10536 1 1 42 HIS CE1 C -16.559 -0.628 -0.658 1.00 . A A . 42 HIS CE1 1 1
6 10537 1 1 42 HIS CG C -14.884 -1.105 -2.004 1.00 . A A . 42 HIS CG 1 1
6 10538 1 1 42 HIS H H -11.304 -2.409 -3.452 1.00 . A A . 42 HIS H 1 1
6 10539 1 1 42 HIS HA H -13.554 -3.544 -1.967 1.00 . A A . 42 HIS HA 1 1
6 10540 1 1 42 HIS HB2 H -12.835 -1.169 -1.568 1.00 . A A . 42 HIS HB2 1 1
6 10541 1 1 42 HIS HB3 H -13.217 -0.803 -3.244 1.00 . A A . 42 HIS HB3 1 1
6 10542 1 1 42 HIS HD1 H -14.684 -0.944 0.088 1.00 . A A . 42 HIS HD1 1 1
6 10543 1 1 42 HIS HD2 H -16.068 -1.017 -3.826 1.00 . A A . 42 HIS HD2 1 1
6 10544 1 1 42 HIS HE1 H -17.133 -0.431 0.234 1.00 . A A . 42 HIS HE1 1 1
6 10545 1 1 42 HIS HE2 H -17.978 -0.642 -2.128 1.00 . A A . 42 HIS HE2 1 1
6 10546 1 1 42 HIS N N -11.818 -3.121 -3.014 1.00 . A A . 42 HIS N 1 1
6 10547 1 1 42 HIS ND1 N -15.271 -0.905 -0.698 1.00 . A A . 42 HIS ND1 1 1
6 10548 1 1 42 HIS NE2 N -17.025 -0.637 -1.891 1.00 . A A . 42 HIS NE2 1 1
6 10549 1 1 42 HIS O O -13.460 -2.979 -5.156 1.00 . A A . 42 HIS O 1 1
6 10550 1 1 43 ASP C C -15.351 -5.869 -5.194 1.00 . A A . 43 ASP C 1 1
6 10551 1 1 43 ASP CA C -15.927 -4.478 -4.957 1.00 . A A . 43 ASP CA 1 1
6 10552 1 1 43 ASP CB C -15.961 -3.660 -6.259 1.00 . A A . 43 ASP CB 1 1
6 10553 1 1 43 ASP CG C -17.059 -2.614 -6.272 1.00 . A A . 43 ASP CG 1 1
6 10554 1 1 43 ASP H H -15.565 -3.817 -2.986 1.00 . A A . 43 ASP H 1 1
6 10555 1 1 43 ASP HA H -16.942 -4.597 -4.600 1.00 . A A . 43 ASP HA 1 1
6 10556 1 1 43 ASP HB2 H -15.013 -3.158 -6.382 1.00 . A A . 43 ASP HB2 1 1
6 10557 1 1 43 ASP HB3 H -16.115 -4.330 -7.090 1.00 . A A . 43 ASP HB3 1 1
6 10558 1 1 43 ASP N N -15.172 -3.823 -3.887 1.00 . A A . 43 ASP N 1 1
6 10559 1 1 43 ASP O O -15.031 -6.244 -6.328 1.00 . A A . 43 ASP O 1 1
6 10560 1 1 43 ASP OD1 O -18.227 -2.980 -6.543 1.00 . A A . 43 ASP OD1 1 1
6 10561 1 1 43 ASP OD2 O -16.765 -1.421 -6.040 1.00 . A A . 43 ASP OD2 1 1
6 10562 1 1 44 ALA C C -13.160 -7.911 -4.413 1.00 . A A . 44 ALA C 1 1
6 10563 1 1 44 ALA CA C -14.648 -7.965 -4.080 1.00 . A A . 44 ALA CA 1 1
6 10564 1 1 44 ALA CB C -15.401 -8.876 -5.041 1.00 . A A . 44 ALA CB 1 1
6 10565 1 1 44 ALA H H -15.501 -6.224 -3.230 1.00 . A A . 44 ALA H 1 1
6 10566 1 1 44 ALA HA H -14.759 -8.372 -3.076 1.00 . A A . 44 ALA HA 1 1
6 10567 1 1 44 ALA HB1 H -14.994 -9.874 -4.986 1.00 . A A . 44 ALA HB1 1 1
6 10568 1 1 44 ALA HB2 H -15.299 -8.500 -6.049 1.00 . A A . 44 ALA HB2 1 1
6 10569 1 1 44 ALA HB3 H -16.447 -8.898 -4.770 1.00 . A A . 44 ALA HB3 1 1
6 10570 1 1 44 ALA N N -15.218 -6.614 -4.084 1.00 . A A . 44 ALA N 1 1
6 10571 1 1 44 ALA O O -12.529 -6.870 -4.251 1.00 . A A . 44 ALA O 1 1
6 10572 1 1 45 SER C C -10.996 -8.451 -6.634 1.00 . A A . 45 SER C 1 1
6 10573 1 1 45 SER CA C -11.185 -9.051 -5.241 1.00 . A A . 45 SER CA 1 1
6 10574 1 1 45 SER CB C -10.652 -10.486 -5.186 1.00 . A A . 45 SER CB 1 1
6 10575 1 1 45 SER H H -13.134 -9.831 -4.980 1.00 . A A . 45 SER H 1 1
6 10576 1 1 45 SER HA H -10.644 -8.447 -4.527 1.00 . A A . 45 SER HA 1 1
6 10577 1 1 45 SER HB2 H -11.226 -11.106 -5.857 1.00 . A A . 45 SER HB2 1 1
6 10578 1 1 45 SER HB3 H -9.615 -10.495 -5.486 1.00 . A A . 45 SER HB3 1 1
6 10579 1 1 45 SER HG H -10.043 -10.656 -3.323 1.00 . A A . 45 SER HG 1 1
6 10580 1 1 45 SER N N -12.594 -9.019 -4.871 1.00 . A A . 45 SER N 1 1
6 10581 1 1 45 SER O O -10.279 -8.997 -7.478 1.00 . A A . 45 SER O 1 1
6 10582 1 1 45 SER OG O -10.754 -11.019 -3.872 1.00 . A A . 45 SER OG 1 1
6 10583 1 1 46 ARG C C -11.662 -5.113 -7.849 1.00 . A A . 46 ARG C 1 1
6 10584 1 1 46 ARG CA C -11.607 -6.612 -8.125 1.00 . A A . 46 ARG CA 1 1
6 10585 1 1 46 ARG CB C -12.786 -7.014 -9.025 1.00 . A A . 46 ARG CB 1 1
6 10586 1 1 46 ARG CD C -14.030 -8.836 -10.242 1.00 . A A . 46 ARG CD 1 1
6 10587 1 1 46 ARG CG C -12.917 -8.512 -9.256 1.00 . A A . 46 ARG CG 1 1
6 10588 1 1 46 ARG CZ C -14.588 -8.006 -12.505 1.00 . A A . 46 ARG CZ 1 1
6 10589 1 1 46 ARG H H -12.191 -6.936 -6.127 1.00 . A A . 46 ARG H 1 1
6 10590 1 1 46 ARG HA H -10.677 -6.853 -8.617 1.00 . A A . 46 ARG HA 1 1
6 10591 1 1 46 ARG HB2 H -13.701 -6.664 -8.573 1.00 . A A . 46 ARG HB2 1 1
6 10592 1 1 46 ARG HB3 H -12.668 -6.534 -9.984 1.00 . A A . 46 ARG HB3 1 1
6 10593 1 1 46 ARG HD2 H -14.202 -9.901 -10.235 1.00 . A A . 46 ARG HD2 1 1
6 10594 1 1 46 ARG HD3 H -14.929 -8.324 -9.928 1.00 . A A . 46 ARG HD3 1 1
6 10595 1 1 46 ARG HE H -12.747 -8.460 -11.866 1.00 . A A . 46 ARG HE 1 1
6 10596 1 1 46 ARG HG2 H -11.984 -8.889 -9.649 1.00 . A A . 46 ARG HG2 1 1
6 10597 1 1 46 ARG HG3 H -13.131 -8.993 -8.313 1.00 . A A . 46 ARG HG3 1 1
6 10598 1 1 46 ARG HH11 H -16.183 -8.189 -11.269 1.00 . A A . 46 ARG HH11 1 1
6 10599 1 1 46 ARG HH12 H -16.544 -7.617 -12.865 1.00 . A A . 46 ARG HH12 1 1
6 10600 1 1 46 ARG HH21 H -13.220 -7.734 -13.979 1.00 . A A . 46 ARG HH21 1 1
6 10601 1 1 46 ARG HH22 H -14.859 -7.350 -14.408 1.00 . A A . 46 ARG HH22 1 1
6 10602 1 1 46 ARG N N -11.657 -7.323 -6.860 1.00 . A A . 46 ARG N 1 1
6 10603 1 1 46 ARG NE N -13.695 -8.417 -11.604 1.00 . A A . 46 ARG NE 1 1
6 10604 1 1 46 ARG NH1 N -15.873 -7.932 -12.186 1.00 . A A . 46 ARG NH1 1 1
6 10605 1 1 46 ARG NH2 N -14.190 -7.672 -13.728 1.00 . A A . 46 ARG NH2 1 1
6 10606 1 1 46 ARG O O -11.714 -4.700 -6.695 1.00 . A A . 46 ARG O 1 1
6 10607 1 1 47 LEU C C -10.551 -2.256 -8.028 1.00 . A A . 47 LEU C 1 1
6 10608 1 1 47 LEU CA C -11.746 -2.855 -8.790 1.00 . A A . 47 LEU CA 1 1
6 10609 1 1 47 LEU CB C -13.088 -2.444 -8.162 1.00 . A A . 47 LEU CB 1 1
6 10610 1 1 47 LEU CD1 C -13.236 -0.232 -9.351 1.00 . A A . 47 LEU CD1 1 1
6 10611 1 1 47 LEU CD2 C -14.410 -2.231 -10.288 1.00 . A A . 47 LEU CD2 1 1
6 10612 1 1 47 LEU CG C -13.966 -1.522 -9.017 1.00 . A A . 47 LEU CG 1 1
6 10613 1 1 47 LEU H H -11.549 -4.708 -9.795 1.00 . A A . 47 LEU H 1 1
6 10614 1 1 47 LEU HA H -11.713 -2.465 -9.795 1.00 . A A . 47 LEU HA 1 1
6 10615 1 1 47 LEU HB2 H -13.649 -3.342 -7.954 1.00 . A A . 47 LEU HB2 1 1
6 10616 1 1 47 LEU HB3 H -12.892 -1.944 -7.230 1.00 . A A . 47 LEU HB3 1 1
6 10617 1 1 47 LEU HD11 H -13.888 0.416 -9.918 1.00 . A A . 47 LEU HD11 1 1
6 10618 1 1 47 LEU HD12 H -12.356 -0.456 -9.936 1.00 . A A . 47 LEU HD12 1 1
6 10619 1 1 47 LEU HD13 H -12.943 0.263 -8.436 1.00 . A A . 47 LEU HD13 1 1
6 10620 1 1 47 LEU HD21 H -13.543 -2.481 -10.882 1.00 . A A . 47 LEU HD21 1 1
6 10621 1 1 47 LEU HD22 H -15.056 -1.577 -10.855 1.00 . A A . 47 LEU HD22 1 1
6 10622 1 1 47 LEU HD23 H -14.944 -3.132 -10.031 1.00 . A A . 47 LEU HD23 1 1
6 10623 1 1 47 LEU HG H -14.852 -1.264 -8.455 1.00 . A A . 47 LEU HG 1 1
6 10624 1 1 47 LEU N N -11.643 -4.312 -8.906 1.00 . A A . 47 LEU N 1 1
6 10625 1 1 47 LEU O O -9.418 -2.362 -8.498 1.00 . A A . 47 LEU O 1 1
6 10626 1 1 48 HIS C C -10.048 -0.640 -4.708 1.00 . A A . 48 HIS C 1 1
6 10627 1 1 48 HIS CA C -9.715 -0.882 -6.173 1.00 . A A . 48 HIS CA 1 1
6 10628 1 1 48 HIS CB C -9.511 0.481 -6.856 1.00 . A A . 48 HIS CB 1 1
6 10629 1 1 48 HIS CD2 C -7.302 0.197 -8.188 1.00 . A A . 48 HIS CD2 1 1
6 10630 1 1 48 HIS CE1 C -8.076 0.628 -10.189 1.00 . A A . 48 HIS CE1 1 1
6 10631 1 1 48 HIS CG C -8.626 0.452 -8.064 1.00 . A A . 48 HIS CG 1 1
6 10632 1 1 48 HIS H H -11.642 -1.791 -6.392 1.00 . A A . 48 HIS H 1 1
6 10633 1 1 48 HIS HA H -8.796 -1.445 -6.234 1.00 . A A . 48 HIS HA 1 1
6 10634 1 1 48 HIS HB2 H -10.471 0.865 -7.163 1.00 . A A . 48 HIS HB2 1 1
6 10635 1 1 48 HIS HB3 H -9.072 1.164 -6.142 1.00 . A A . 48 HIS HB3 1 1
6 10636 1 1 48 HIS HD1 H -10.003 0.952 -9.583 1.00 . A A . 48 HIS HD1 1 1
6 10637 1 1 48 HIS HD2 H -6.619 -0.053 -7.386 1.00 . A A . 48 HIS HD2 1 1
6 10638 1 1 48 HIS HE1 H -8.136 0.783 -11.255 1.00 . A A . 48 HIS HE1 1 1
6 10639 1 1 48 HIS HE2 H -6.073 0.325 -9.885 1.00 . A A . 48 HIS HE2 1 1
6 10640 1 1 48 HIS N N -10.773 -1.664 -6.847 1.00 . A A . 48 HIS N 1 1
6 10641 1 1 48 HIS ND1 N -9.081 0.720 -9.337 1.00 . A A . 48 HIS ND1 1 1
6 10642 1 1 48 HIS NE2 N -6.985 0.313 -9.516 1.00 . A A . 48 HIS NE2 1 1
6 10643 1 1 48 HIS O O -11.196 -0.782 -4.309 1.00 . A A . 48 HIS O 1 1
6 10644 1 1 49 TYR C C -8.020 0.669 -1.850 1.00 . A A . 49 TYR C 1 1
6 10645 1 1 49 TYR CA C -9.244 0.008 -2.489 1.00 . A A . 49 TYR CA 1 1
6 10646 1 1 49 TYR CB C -9.585 -1.290 -1.762 1.00 . A A . 49 TYR CB 1 1
6 10647 1 1 49 TYR CD1 C -10.662 -0.339 0.316 1.00 . A A . 49 TYR CD1 1 1
6 10648 1 1 49 TYR CD2 C -8.908 -1.935 0.567 1.00 . A A . 49 TYR CD2 1 1
6 10649 1 1 49 TYR CE1 C -10.788 -0.257 1.690 1.00 . A A . 49 TYR CE1 1 1
6 10650 1 1 49 TYR CE2 C -9.033 -1.862 1.940 1.00 . A A . 49 TYR CE2 1 1
6 10651 1 1 49 TYR CG C -9.720 -1.178 -0.265 1.00 . A A . 49 TYR CG 1 1
6 10652 1 1 49 TYR CZ C -9.973 -1.021 2.497 1.00 . A A . 49 TYR CZ 1 1
6 10653 1 1 49 TYR H H -8.147 -0.142 -4.296 1.00 . A A . 49 TYR H 1 1
6 10654 1 1 49 TYR HA H -10.082 0.684 -2.401 1.00 . A A . 49 TYR HA 1 1
6 10655 1 1 49 TYR HB2 H -10.520 -1.668 -2.143 1.00 . A A . 49 TYR HB2 1 1
6 10656 1 1 49 TYR HB3 H -8.806 -2.012 -1.966 1.00 . A A . 49 TYR HB3 1 1
6 10657 1 1 49 TYR HD1 H -11.298 0.257 -0.321 1.00 . A A . 49 TYR HD1 1 1
6 10658 1 1 49 TYR HD2 H -8.161 -2.593 0.120 1.00 . A A . 49 TYR HD2 1 1
6 10659 1 1 49 TYR HE1 H -11.525 0.401 2.125 1.00 . A A . 49 TYR HE1 1 1
6 10660 1 1 49 TYR HE2 H -8.392 -2.459 2.574 1.00 . A A . 49 TYR HE2 1 1
6 10661 1 1 49 TYR HH H -9.223 -0.964 4.266 1.00 . A A . 49 TYR HH 1 1
6 10662 1 1 49 TYR N N -9.042 -0.255 -3.915 1.00 . A A . 49 TYR N 1 1
6 10663 1 1 49 TYR O O -7.975 1.893 -1.713 1.00 . A A . 49 TYR O 1 1
6 10664 1 1 49 TYR OH O -10.101 -0.951 3.864 1.00 . A A . 49 TYR OH 1 1
6 10665 1 1 50 ASP C C -4.748 -0.665 -0.683 1.00 . A A . 50 ASP C 1 1
6 10666 1 1 50 ASP CA C -5.865 0.377 -0.745 1.00 . A A . 50 ASP CA 1 1
6 10667 1 1 50 ASP CB C -6.277 0.809 0.675 1.00 . A A . 50 ASP CB 1 1
6 10668 1 1 50 ASP CG C -5.586 0.018 1.775 1.00 . A A . 50 ASP CG 1 1
6 10669 1 1 50 ASP H H -7.066 -1.095 -1.695 1.00 . A A . 50 ASP H 1 1
6 10670 1 1 50 ASP HA H -5.497 1.240 -1.277 1.00 . A A . 50 ASP HA 1 1
6 10671 1 1 50 ASP HB2 H -6.032 1.858 0.810 1.00 . A A . 50 ASP HB2 1 1
6 10672 1 1 50 ASP HB3 H -7.344 0.680 0.783 1.00 . A A . 50 ASP HB3 1 1
6 10673 1 1 50 ASP N N -7.023 -0.135 -1.479 1.00 . A A . 50 ASP N 1 1
6 10674 1 1 50 ASP O O -4.997 -1.868 -0.783 1.00 . A A . 50 ASP O 1 1
6 10675 1 1 50 ASP OD1 O -4.488 0.424 2.203 1.00 . A A . 50 ASP OD1 1 1
6 10676 1 1 50 ASP OD2 O -6.149 -0.996 2.230 1.00 . A A . 50 ASP OD2 1 1
6 10677 1 1 51 PHE C C -1.781 -0.913 0.992 1.00 . A A . 51 PHE C 1 1
6 10678 1 1 51 PHE CA C -2.359 -1.055 -0.419 1.00 . A A . 51 PHE CA 1 1
6 10679 1 1 51 PHE CB C -1.320 -0.712 -1.503 1.00 . A A . 51 PHE CB 1 1
6 10680 1 1 51 PHE CD1 C 0.015 1.287 -0.765 1.00 . A A . 51 PHE CD1 1 1
6 10681 1 1 51 PHE CD2 C 1.074 -0.846 -0.763 1.00 . A A . 51 PHE CD2 1 1
6 10682 1 1 51 PHE CE1 C 1.180 1.866 -0.301 1.00 . A A . 51 PHE CE1 1 1
6 10683 1 1 51 PHE CE2 C 2.239 -0.273 -0.300 1.00 . A A . 51 PHE CE2 1 1
6 10684 1 1 51 PHE CG C -0.051 -0.076 -0.999 1.00 . A A . 51 PHE CG 1 1
6 10685 1 1 51 PHE CZ C 2.294 1.084 -0.068 1.00 . A A . 51 PHE CZ 1 1
6 10686 1 1 51 PHE H H -3.387 0.790 -0.520 1.00 . A A . 51 PHE H 1 1
6 10687 1 1 51 PHE HA H -2.694 -2.074 -0.557 1.00 . A A . 51 PHE HA 1 1
6 10688 1 1 51 PHE HB2 H -1.045 -1.616 -2.024 1.00 . A A . 51 PHE HB2 1 1
6 10689 1 1 51 PHE HB3 H -1.772 -0.029 -2.205 1.00 . A A . 51 PHE HB3 1 1
6 10690 1 1 51 PHE HD1 H -0.855 1.898 -0.948 1.00 . A A . 51 PHE HD1 1 1
6 10691 1 1 51 PHE HD2 H 1.034 -1.909 -0.943 1.00 . A A . 51 PHE HD2 1 1
6 10692 1 1 51 PHE HE1 H 1.219 2.930 -0.120 1.00 . A A . 51 PHE HE1 1 1
6 10693 1 1 51 PHE HE2 H 3.109 -0.887 -0.121 1.00 . A A . 51 PHE HE2 1 1
6 10694 1 1 51 PHE HZ H 3.204 1.534 0.292 1.00 . A A . 51 PHE HZ 1 1
6 10695 1 1 51 PHE N N -3.516 -0.186 -0.555 1.00 . A A . 51 PHE N 1 1
6 10696 1 1 51 PHE O O -1.645 0.199 1.502 1.00 . A A . 51 PHE O 1 1
6 10697 1 1 52 ARG C C 0.358 -2.591 3.242 1.00 . A A . 52 ARG C 1 1
6 10698 1 1 52 ARG CA C -1.025 -1.984 3.028 1.00 . A A . 52 ARG CA 1 1
6 10699 1 1 52 ARG CB C -2.035 -2.705 3.923 1.00 . A A . 52 ARG CB 1 1
6 10700 1 1 52 ARG CD C -4.356 -2.769 4.867 1.00 . A A . 52 ARG CD 1 1
6 10701 1 1 52 ARG CG C -3.444 -2.150 3.829 1.00 . A A . 52 ARG CG 1 1
6 10702 1 1 52 ARG CZ C -5.225 -4.989 5.475 1.00 . A A . 52 ARG CZ 1 1
6 10703 1 1 52 ARG H H -1.492 -2.890 1.168 1.00 . A A . 52 ARG H 1 1
6 10704 1 1 52 ARG HA H -0.989 -0.946 3.323 1.00 . A A . 52 ARG HA 1 1
6 10705 1 1 52 ARG HB2 H -2.063 -3.749 3.643 1.00 . A A . 52 ARG HB2 1 1
6 10706 1 1 52 ARG HB3 H -1.709 -2.627 4.949 1.00 . A A . 52 ARG HB3 1 1
6 10707 1 1 52 ARG HD2 H -3.923 -2.615 5.845 1.00 . A A . 52 ARG HD2 1 1
6 10708 1 1 52 ARG HD3 H -5.316 -2.280 4.820 1.00 . A A . 52 ARG HD3 1 1
6 10709 1 1 52 ARG HE H -4.154 -4.583 3.837 1.00 . A A . 52 ARG HE 1 1
6 10710 1 1 52 ARG HG2 H -3.414 -1.087 3.979 1.00 . A A . 52 ARG HG2 1 1
6 10711 1 1 52 ARG HG3 H -3.838 -2.364 2.845 1.00 . A A . 52 ARG HG3 1 1
6 10712 1 1 52 ARG HH11 H -5.605 -3.536 6.850 1.00 . A A . 52 ARG HH11 1 1
6 10713 1 1 52 ARG HH12 H -6.256 -5.106 7.218 1.00 . A A . 52 ARG HH12 1 1
6 10714 1 1 52 ARG HH21 H -5.004 -6.651 4.337 1.00 . A A . 52 ARG HH21 1 1
6 10715 1 1 52 ARG HH22 H -5.933 -6.857 5.785 1.00 . A A . 52 ARG HH22 1 1
6 10716 1 1 52 ARG N N -1.448 -2.028 1.634 1.00 . A A . 52 ARG N 1 1
6 10717 1 1 52 ARG NE N -4.542 -4.199 4.652 1.00 . A A . 52 ARG NE 1 1
6 10718 1 1 52 ARG NH1 N -5.734 -4.507 6.604 1.00 . A A . 52 ARG NH1 1 1
6 10719 1 1 52 ARG NH2 N -5.393 -6.271 5.178 1.00 . A A . 52 ARG NH2 1 1
6 10720 1 1 52 ARG O O 0.580 -3.778 2.985 1.00 . A A . 52 ARG O 1 1
6 10721 1 1 53 LEU C C 2.496 -2.553 5.673 1.00 . A A . 53 LEU C 1 1
6 10722 1 1 53 LEU CA C 2.576 -2.251 4.186 1.00 . A A . 53 LEU CA 1 1
6 10723 1 1 53 LEU CB C 3.673 -1.199 3.990 1.00 . A A . 53 LEU CB 1 1
6 10724 1 1 53 LEU CD1 C 4.788 0.497 2.551 1.00 . A A . 53 LEU CD1 1 1
6 10725 1 1 53 LEU CD2 C 4.743 -1.890 1.842 1.00 . A A . 53 LEU CD2 1 1
6 10726 1 1 53 LEU CG C 3.979 -0.788 2.556 1.00 . A A . 53 LEU CG 1 1
6 10727 1 1 53 LEU H H 1.082 -0.806 3.762 1.00 . A A . 53 LEU H 1 1
6 10728 1 1 53 LEU HA H 2.829 -3.150 3.645 1.00 . A A . 53 LEU HA 1 1
6 10729 1 1 53 LEU HB2 H 3.391 -0.316 4.537 1.00 . A A . 53 LEU HB2 1 1
6 10730 1 1 53 LEU HB3 H 4.582 -1.586 4.425 1.00 . A A . 53 LEU HB3 1 1
6 10731 1 1 53 LEU HD11 H 5.034 0.766 1.533 1.00 . A A . 53 LEU HD11 1 1
6 10732 1 1 53 LEU HD12 H 5.697 0.352 3.118 1.00 . A A . 53 LEU HD12 1 1
6 10733 1 1 53 LEU HD13 H 4.206 1.290 2.999 1.00 . A A . 53 LEU HD13 1 1
6 10734 1 1 53 LEU HD21 H 4.983 -1.568 0.839 1.00 . A A . 53 LEU HD21 1 1
6 10735 1 1 53 LEU HD22 H 4.136 -2.780 1.800 1.00 . A A . 53 LEU HD22 1 1
6 10736 1 1 53 LEU HD23 H 5.656 -2.100 2.383 1.00 . A A . 53 LEU HD23 1 1
6 10737 1 1 53 LEU HG H 3.055 -0.614 2.026 1.00 . A A . 53 LEU HG 1 1
6 10738 1 1 53 LEU N N 1.281 -1.770 3.718 1.00 . A A . 53 LEU N 1 1
6 10739 1 1 53 LEU O O 2.266 -1.646 6.470 1.00 . A A . 53 LEU O 1 1
6 10740 1 1 54 GLU C C 4.194 -3.800 7.916 1.00 . A A . 54 GLU C 1 1
6 10741 1 1 54 GLU CA C 2.782 -4.098 7.479 1.00 . A A . 54 GLU CA 1 1
6 10742 1 1 54 GLU CB C 2.347 -5.531 7.801 1.00 . A A . 54 GLU CB 1 1
6 10743 1 1 54 GLU CD C 3.990 -6.441 9.557 1.00 . A A . 54 GLU CD 1 1
6 10744 1 1 54 GLU CG C 2.575 -5.971 9.254 1.00 . A A . 54 GLU CG 1 1
6 10745 1 1 54 GLU H H 2.725 -4.526 5.405 1.00 . A A . 54 GLU H 1 1
6 10746 1 1 54 GLU HA H 2.130 -3.412 7.999 1.00 . A A . 54 GLU HA 1 1
6 10747 1 1 54 GLU HB2 H 1.275 -5.601 7.600 1.00 . A A . 54 GLU HB2 1 1
6 10748 1 1 54 GLU HB3 H 2.875 -6.212 7.149 1.00 . A A . 54 GLU HB3 1 1
6 10749 1 1 54 GLU HG2 H 2.354 -5.136 9.900 1.00 . A A . 54 GLU HG2 1 1
6 10750 1 1 54 GLU HG3 H 1.895 -6.779 9.475 1.00 . A A . 54 GLU HG3 1 1
6 10751 1 1 54 GLU N N 2.665 -3.802 6.066 1.00 . A A . 54 GLU N 1 1
6 10752 1 1 54 GLU O O 5.158 -4.373 7.409 1.00 . A A . 54 GLU O 1 1
6 10753 1 1 54 GLU OE1 O 4.314 -7.609 9.257 1.00 . A A . 54 GLU OE1 1 1
6 10754 1 1 54 GLU OE2 O 4.773 -5.659 10.130 1.00 . A A . 54 GLU OE2 1 1
6 10755 1 1 55 LEU C C 5.797 -2.469 10.713 1.00 . A A . 55 LEU C 1 1
6 10756 1 1 55 LEU CA C 5.571 -2.321 9.218 1.00 . A A . 55 LEU CA 1 1
6 10757 1 1 55 LEU CB C 5.604 -0.849 8.816 1.00 . A A . 55 LEU CB 1 1
6 10758 1 1 55 LEU CD1 C 7.447 0.351 7.660 1.00 . A A . 55 LEU CD1 1 1
6 10759 1 1 55 LEU CD2 C 6.841 0.969 10.005 1.00 . A A . 55 LEU CD2 1 1
6 10760 1 1 55 LEU CG C 6.946 -0.160 8.991 1.00 . A A . 55 LEU CG 1 1
6 10761 1 1 55 LEU H H 3.487 -2.562 9.299 1.00 . A A . 55 LEU H 1 1
6 10762 1 1 55 LEU HA H 6.344 -2.853 8.686 1.00 . A A . 55 LEU HA 1 1
6 10763 1 1 55 LEU HB2 H 5.319 -0.777 7.778 1.00 . A A . 55 LEU HB2 1 1
6 10764 1 1 55 LEU HB3 H 4.873 -0.319 9.410 1.00 . A A . 55 LEU HB3 1 1
6 10765 1 1 55 LEU HD11 H 7.901 -0.463 7.115 1.00 . A A . 55 LEU HD11 1 1
6 10766 1 1 55 LEU HD12 H 8.179 1.127 7.821 1.00 . A A . 55 LEU HD12 1 1
6 10767 1 1 55 LEU HD13 H 6.615 0.746 7.093 1.00 . A A . 55 LEU HD13 1 1
6 10768 1 1 55 LEU HD21 H 6.068 1.658 9.696 1.00 . A A . 55 LEU HD21 1 1
6 10769 1 1 55 LEU HD22 H 7.785 1.489 10.063 1.00 . A A . 55 LEU HD22 1 1
6 10770 1 1 55 LEU HD23 H 6.595 0.562 10.972 1.00 . A A . 55 LEU HD23 1 1
6 10771 1 1 55 LEU HG H 7.657 -0.880 9.354 1.00 . A A . 55 LEU HG 1 1
6 10772 1 1 55 LEU N N 4.299 -2.876 8.843 1.00 . A A . 55 LEU N 1 1
6 10773 1 1 55 LEU O O 5.136 -1.806 11.514 1.00 . A A . 55 LEU O 1 1
6 10774 1 1 56 ASP C C 5.997 -4.156 13.301 1.00 . A A . 56 ASP C 1 1
6 10775 1 1 56 ASP CA C 7.126 -3.544 12.465 1.00 . A A . 56 ASP CA 1 1
6 10776 1 1 56 ASP CB C 7.594 -2.210 13.059 1.00 . A A . 56 ASP CB 1 1
6 10777 1 1 56 ASP CG C 8.377 -2.368 14.351 1.00 . A A . 56 ASP CG 1 1
6 10778 1 1 56 ASP H H 7.095 -3.947 10.386 1.00 . A A . 56 ASP H 1 1
6 10779 1 1 56 ASP HA H 7.955 -4.225 12.467 1.00 . A A . 56 ASP HA 1 1
6 10780 1 1 56 ASP HB2 H 8.223 -1.705 12.342 1.00 . A A . 56 ASP HB2 1 1
6 10781 1 1 56 ASP HB3 H 6.731 -1.605 13.259 1.00 . A A . 56 ASP HB3 1 1
6 10782 1 1 56 ASP N N 6.706 -3.366 11.075 1.00 . A A . 56 ASP N 1 1
6 10783 1 1 56 ASP O O 5.885 -3.918 14.505 1.00 . A A . 56 ASP O 1 1
6 10784 1 1 56 ASP OD1 O 9.563 -2.746 14.288 1.00 . A A . 56 ASP OD1 1 1
6 10785 1 1 56 ASP OD2 O 7.817 -2.097 15.433 1.00 . A A . 56 ASP OD2 1 1
6 10786 1 1 57 GLY C C 2.803 -4.989 13.413 1.00 . A A . 57 GLY C 1 1
6 10787 1 1 57 GLY CA C 4.142 -5.693 13.373 1.00 . A A . 57 GLY CA 1 1
6 10788 1 1 57 GLY H H 5.215 -5.025 11.662 1.00 . A A . 57 GLY H 1 1
6 10789 1 1 57 GLY HA2 H 4.013 -6.653 12.897 1.00 . A A . 57 GLY HA2 1 1
6 10790 1 1 57 GLY HA3 H 4.484 -5.850 14.386 1.00 . A A . 57 GLY HA3 1 1
6 10791 1 1 57 GLY N N 5.156 -4.949 12.652 1.00 . A A . 57 GLY N 1 1
6 10792 1 1 57 GLY O O 1.990 -5.241 14.303 1.00 . A A . 57 GLY O 1 1
6 10793 1 1 58 THR C C 1.029 -3.130 10.867 1.00 . A A . 58 THR C 1 1
6 10794 1 1 58 THR CA C 1.296 -3.426 12.340 1.00 . A A . 58 THR CA 1 1
6 10795 1 1 58 THR CB C 1.240 -2.122 13.173 1.00 . A A . 58 THR CB 1 1
6 10796 1 1 58 THR CG2 C 2.373 -1.181 12.795 1.00 . A A . 58 THR CG2 1 1
6 10797 1 1 58 THR H H 3.308 -3.850 11.862 1.00 . A A . 58 THR H 1 1
6 10798 1 1 58 THR HA H 0.533 -4.099 12.706 1.00 . A A . 58 THR HA 1 1
6 10799 1 1 58 THR HB H 1.352 -2.386 14.214 1.00 . A A . 58 THR HB 1 1
6 10800 1 1 58 THR HG1 H -0.432 -1.344 13.867 1.00 . A A . 58 THR HG1 1 1
6 10801 1 1 58 THR HG21 H 2.135 -0.180 13.123 1.00 . A A . 58 THR HG21 1 1
6 10802 1 1 58 THR HG22 H 2.504 -1.189 11.723 1.00 . A A . 58 THR HG22 1 1
6 10803 1 1 58 THR HG23 H 3.287 -1.508 13.271 1.00 . A A . 58 THR HG23 1 1
6 10804 1 1 58 THR N N 2.582 -4.084 12.480 1.00 . A A . 58 THR N 1 1
6 10805 1 1 58 THR O O 1.938 -2.705 10.151 1.00 . A A . 58 THR O 1 1
6 10806 1 1 58 THR OG1 O -0.020 -1.466 13.001 1.00 . A A . 58 THR OG1 1 1
6 10807 1 1 59 LEU C C -0.774 -1.653 8.783 1.00 . A A . 59 LEU C 1 1
6 10808 1 1 59 LEU CA C -0.482 -3.128 8.991 1.00 . A A . 59 LEU CA 1 1
6 10809 1 1 59 LEU CB C -1.667 -3.942 8.429 1.00 . A A . 59 LEU CB 1 1
6 10810 1 1 59 LEU CD1 C -0.654 -6.206 8.859 1.00 . A A . 59 LEU CD1 1 1
6 10811 1 1 59 LEU CD2 C -2.500 -5.411 10.331 1.00 . A A . 59 LEU CD2 1 1
6 10812 1 1 59 LEU CG C -1.908 -5.380 8.932 1.00 . A A . 59 LEU CG 1 1
6 10813 1 1 59 LEU H H -0.905 -3.633 11.005 1.00 . A A . 59 LEU H 1 1
6 10814 1 1 59 LEU HA H 0.405 -3.380 8.436 1.00 . A A . 59 LEU HA 1 1
6 10815 1 1 59 LEU HB2 H -2.570 -3.379 8.592 1.00 . A A . 59 LEU HB2 1 1
6 10816 1 1 59 LEU HB3 H -1.503 -4.011 7.359 1.00 . A A . 59 LEU HB3 1 1
6 10817 1 1 59 LEU HD11 H -0.322 -6.247 7.835 1.00 . A A . 59 LEU HD11 1 1
6 10818 1 1 59 LEU HD12 H -0.856 -7.205 9.216 1.00 . A A . 59 LEU HD12 1 1
6 10819 1 1 59 LEU HD13 H 0.114 -5.751 9.468 1.00 . A A . 59 LEU HD13 1 1
6 10820 1 1 59 LEU HD21 H -3.222 -4.615 10.434 1.00 . A A . 59 LEU HD21 1 1
6 10821 1 1 59 LEU HD22 H -1.715 -5.280 11.057 1.00 . A A . 59 LEU HD22 1 1
6 10822 1 1 59 LEU HD23 H -2.987 -6.362 10.494 1.00 . A A . 59 LEU HD23 1 1
6 10823 1 1 59 LEU HG H -2.614 -5.845 8.269 1.00 . A A . 59 LEU HG 1 1
6 10824 1 1 59 LEU N N -0.194 -3.357 10.398 1.00 . A A . 59 LEU N 1 1
6 10825 1 1 59 LEU O O -1.669 -1.095 9.417 1.00 . A A . 59 LEU O 1 1
6 10826 1 1 60 LYS C C -0.957 0.492 6.267 1.00 . A A . 60 LYS C 1 1
6 10827 1 1 60 LYS CA C -0.222 0.386 7.602 1.00 . A A . 60 LYS CA 1 1
6 10828 1 1 60 LYS CB C 1.117 1.138 7.529 1.00 . A A . 60 LYS CB 1 1
6 10829 1 1 60 LYS CD C 1.405 1.350 10.036 1.00 . A A . 60 LYS CD 1 1
6 10830 1 1 60 LYS CE C 1.152 2.853 10.077 1.00 . A A . 60 LYS CE 1 1
6 10831 1 1 60 LYS CG C 2.046 0.926 8.722 1.00 . A A . 60 LYS CG 1 1
6 10832 1 1 60 LYS H H 0.714 -1.514 7.466 1.00 . A A . 60 LYS H 1 1
6 10833 1 1 60 LYS HA H -0.836 0.818 8.378 1.00 . A A . 60 LYS HA 1 1
6 10834 1 1 60 LYS HB2 H 1.639 0.818 6.641 1.00 . A A . 60 LYS HB2 1 1
6 10835 1 1 60 LYS HB3 H 0.912 2.195 7.447 1.00 . A A . 60 LYS HB3 1 1
6 10836 1 1 60 LYS HD2 H 0.466 0.832 10.150 1.00 . A A . 60 LYS HD2 1 1
6 10837 1 1 60 LYS HD3 H 2.065 1.084 10.850 1.00 . A A . 60 LYS HD3 1 1
6 10838 1 1 60 LYS HE2 H 2.090 3.365 9.933 1.00 . A A . 60 LYS HE2 1 1
6 10839 1 1 60 LYS HE3 H 0.476 3.110 9.276 1.00 . A A . 60 LYS HE3 1 1
6 10840 1 1 60 LYS HG2 H 2.316 -0.119 8.780 1.00 . A A . 60 LYS HG2 1 1
6 10841 1 1 60 LYS HG3 H 2.940 1.513 8.567 1.00 . A A . 60 LYS HG3 1 1
6 10842 1 1 60 LYS HZ1 H -0.383 2.863 11.492 1.00 . A A . 60 LYS HZ1 1 1
6 10843 1 1 60 LYS HZ2 H 0.459 4.323 11.385 1.00 . A A . 60 LYS HZ2 1 1
6 10844 1 1 60 LYS HZ3 H 1.161 2.996 12.162 1.00 . A A . 60 LYS HZ3 1 1
6 10845 1 1 60 LYS N N -0.009 -1.019 7.919 1.00 . A A . 60 LYS N 1 1
6 10846 1 1 60 LYS NZ N 0.558 3.288 11.369 1.00 . A A . 60 LYS NZ 1 1
6 10847 1 1 60 LYS O O -0.569 -0.160 5.299 1.00 . A A . 60 LYS O 1 1
6 10848 1 1 61 SER C C -2.537 2.601 4.174 1.00 . A A . 61 SER C 1 1
6 10849 1 1 61 SER CA C -2.855 1.374 5.029 1.00 . A A . 61 SER CA 1 1
6 10850 1 1 61 SER CB C -4.326 1.388 5.466 1.00 . A A . 61 SER CB 1 1
6 10851 1 1 61 SER H H -2.219 1.868 6.984 1.00 . A A . 61 SER H 1 1
6 10852 1 1 61 SER HA H -2.674 0.491 4.442 1.00 . A A . 61 SER HA 1 1
6 10853 1 1 61 SER HB2 H -4.555 0.460 5.964 1.00 . A A . 61 SER HB2 1 1
6 10854 1 1 61 SER HB3 H -4.484 2.209 6.151 1.00 . A A . 61 SER HB3 1 1
6 10855 1 1 61 SER HG H -4.850 1.059 3.596 1.00 . A A . 61 SER HG 1 1
6 10856 1 1 61 SER N N -2.005 1.301 6.213 1.00 . A A . 61 SER N 1 1
6 10857 1 1 61 SER O O -2.099 3.631 4.689 1.00 . A A . 61 SER O 1 1
6 10858 1 1 61 SER OG O -5.209 1.536 4.368 1.00 . A A . 61 SER OG 1 1
6 10859 1 1 62 TRP C C -3.636 3.509 0.840 1.00 . A A . 62 TRP C 1 1
6 10860 1 1 62 TRP CA C -2.592 3.595 1.942 1.00 . A A . 62 TRP CA 1 1
6 10861 1 1 62 TRP CB C -1.190 3.645 1.314 1.00 . A A . 62 TRP CB 1 1
6 10862 1 1 62 TRP CD1 C 0.261 5.494 2.316 1.00 . A A . 62 TRP CD1 1 1
6 10863 1 1 62 TRP CD2 C 0.698 3.449 3.098 1.00 . A A . 62 TRP CD2 1 1
6 10864 1 1 62 TRP CE2 C 1.559 4.362 3.727 1.00 . A A . 62 TRP CE2 1 1
6 10865 1 1 62 TRP CE3 C 0.790 2.099 3.429 1.00 . A A . 62 TRP CE3 1 1
6 10866 1 1 62 TRP CG C -0.127 4.191 2.207 1.00 . A A . 62 TRP CG 1 1
6 10867 1 1 62 TRP CH2 C 2.568 2.641 4.973 1.00 . A A . 62 TRP CH2 1 1
6 10868 1 1 62 TRP CZ2 C 2.499 3.970 4.667 1.00 . A A . 62 TRP CZ2 1 1
6 10869 1 1 62 TRP CZ3 C 1.723 1.709 4.361 1.00 . A A . 62 TRP CZ3 1 1
6 10870 1 1 62 TRP H H -2.989 1.590 2.498 1.00 . A A . 62 TRP H 1 1
6 10871 1 1 62 TRP HA H -2.770 4.498 2.512 1.00 . A A . 62 TRP HA 1 1
6 10872 1 1 62 TRP HB2 H -0.897 2.643 1.043 1.00 . A A . 62 TRP HB2 1 1
6 10873 1 1 62 TRP HB3 H -1.216 4.253 0.419 1.00 . A A . 62 TRP HB3 1 1
6 10874 1 1 62 TRP HD1 H -0.174 6.308 1.756 1.00 . A A . 62 TRP HD1 1 1
6 10875 1 1 62 TRP HE1 H 1.734 6.434 3.477 1.00 . A A . 62 TRP HE1 1 1
6 10876 1 1 62 TRP HE3 H 0.147 1.364 2.967 1.00 . A A . 62 TRP HE3 1 1
6 10877 1 1 62 TRP HH2 H 3.284 2.288 5.698 1.00 . A A . 62 TRP HH2 1 1
6 10878 1 1 62 TRP HZ2 H 3.154 4.680 5.147 1.00 . A A . 62 TRP HZ2 1 1
6 10879 1 1 62 TRP HZ3 H 1.808 0.668 4.630 1.00 . A A . 62 TRP HZ3 1 1
6 10880 1 1 62 TRP N N -2.734 2.473 2.863 1.00 . A A . 62 TRP N 1 1
6 10881 1 1 62 TRP NE1 N 1.279 5.603 3.226 1.00 . A A . 62 TRP NE1 1 1
6 10882 1 1 62 TRP O O -3.715 2.519 0.114 1.00 . A A . 62 TRP O 1 1
6 10883 1 1 63 ALA C C -5.145 4.834 -1.645 1.00 . A A . 63 ALA C 1 1
6 10884 1 1 63 ALA CA C -5.549 4.580 -0.198 1.00 . A A . 63 ALA CA 1 1
6 10885 1 1 63 ALA CB C -6.543 5.641 0.254 1.00 . A A . 63 ALA CB 1 1
6 10886 1 1 63 ALA H H -4.192 5.381 1.211 1.00 . A A . 63 ALA H 1 1
6 10887 1 1 63 ALA HA H -6.035 3.621 -0.132 1.00 . A A . 63 ALA HA 1 1
6 10888 1 1 63 ALA HB1 H -6.573 5.671 1.335 1.00 . A A . 63 ALA HB1 1 1
6 10889 1 1 63 ALA HB2 H -7.523 5.400 -0.125 1.00 . A A . 63 ALA HB2 1 1
6 10890 1 1 63 ALA HB3 H -6.237 6.605 -0.123 1.00 . A A . 63 ALA HB3 1 1
6 10891 1 1 63 ALA N N -4.406 4.572 0.698 1.00 . A A . 63 ALA N 1 1
6 10892 1 1 63 ALA O O -4.283 5.663 -1.921 1.00 . A A . 63 ALA O 1 1
6 10893 1 1 64 VAL C C -6.094 5.778 -4.271 1.00 . A A . 64 VAL C 1 1
6 10894 1 1 64 VAL CA C -5.699 4.322 -3.993 1.00 . A A . 64 VAL CA 1 1
6 10895 1 1 64 VAL CB C -6.657 3.335 -4.719 1.00 . A A . 64 VAL CB 1 1
6 10896 1 1 64 VAL CG1 C -6.770 3.606 -6.209 1.00 . A A . 64 VAL CG1 1 1
6 10897 1 1 64 VAL CG2 C -6.206 1.901 -4.481 1.00 . A A . 64 VAL CG2 1 1
6 10898 1 1 64 VAL H H -6.329 3.337 -2.229 1.00 . A A . 64 VAL H 1 1
6 10899 1 1 64 VAL HA H -4.685 4.146 -4.324 1.00 . A A . 64 VAL HA 1 1
6 10900 1 1 64 VAL HB H -7.639 3.446 -4.286 1.00 . A A . 64 VAL HB 1 1
6 10901 1 1 64 VAL HG11 H -5.808 3.470 -6.675 1.00 . A A . 64 VAL HG11 1 1
6 10902 1 1 64 VAL HG12 H -7.106 4.622 -6.367 1.00 . A A . 64 VAL HG12 1 1
6 10903 1 1 64 VAL HG13 H -7.481 2.921 -6.647 1.00 . A A . 64 VAL HG13 1 1
6 10904 1 1 64 VAL HG21 H -6.354 1.646 -3.442 1.00 . A A . 64 VAL HG21 1 1
6 10905 1 1 64 VAL HG22 H -5.161 1.805 -4.729 1.00 . A A . 64 VAL HG22 1 1
6 10906 1 1 64 VAL HG23 H -6.786 1.234 -5.102 1.00 . A A . 64 VAL HG23 1 1
6 10907 1 1 64 VAL N N -5.778 4.083 -2.549 1.00 . A A . 64 VAL N 1 1
6 10908 1 1 64 VAL O O -6.965 6.298 -3.568 1.00 . A A . 64 VAL O 1 1
6 10909 1 1 65 PRO C C -3.593 4.977 -6.058 1.00 . A A . 65 PRO C 1 1
6 10910 1 1 65 PRO CA C -4.716 5.955 -6.411 1.00 . A A . 65 PRO CA 1 1
6 10911 1 1 65 PRO CB C -4.124 7.218 -7.031 1.00 . A A . 65 PRO CB 1 1
6 10912 1 1 65 PRO CD C -5.685 7.948 -5.408 1.00 . A A . 65 PRO CD 1 1
6 10913 1 1 65 PRO CG C -5.156 8.252 -6.779 1.00 . A A . 65 PRO CG 1 1
6 10914 1 1 65 PRO HA H -5.347 5.492 -7.145 1.00 . A A . 65 PRO HA 1 1
6 10915 1 1 65 PRO HB2 H -3.189 7.458 -6.545 1.00 . A A . 65 PRO HB2 1 1
6 10916 1 1 65 PRO HB3 H -3.964 7.067 -8.087 1.00 . A A . 65 PRO HB3 1 1
6 10917 1 1 65 PRO HD2 H -5.096 8.451 -4.655 1.00 . A A . 65 PRO HD2 1 1
6 10918 1 1 65 PRO HD3 H -6.723 8.238 -5.331 1.00 . A A . 65 PRO HD3 1 1
6 10919 1 1 65 PRO HG2 H -4.709 9.236 -6.806 1.00 . A A . 65 PRO HG2 1 1
6 10920 1 1 65 PRO HG3 H -5.944 8.173 -7.513 1.00 . A A . 65 PRO HG3 1 1
6 10921 1 1 65 PRO N N -5.537 6.487 -5.292 1.00 . A A . 65 PRO N 1 1
6 10922 1 1 65 PRO O O -2.754 5.235 -5.201 1.00 . A A . 65 PRO O 1 1
6 10923 1 1 66 LYS C C -2.706 1.857 -7.832 1.00 . A A . 66 LYS C 1 1
6 10924 1 1 66 LYS CA C -2.528 2.862 -6.695 1.00 . A A . 66 LYS CA 1 1
6 10925 1 1 66 LYS CB C -2.534 2.140 -5.336 1.00 . A A . 66 LYS CB 1 1
6 10926 1 1 66 LYS CD C -0.727 0.452 -5.916 1.00 . A A . 66 LYS CD 1 1
6 10927 1 1 66 LYS CE C 0.737 0.088 -5.725 1.00 . A A . 66 LYS CE 1 1
6 10928 1 1 66 LYS CG C -1.178 1.540 -4.947 1.00 . A A . 66 LYS CG 1 1
6 10929 1 1 66 LYS H H -4.321 3.702 -7.411 1.00 . A A . 66 LYS H 1 1
6 10930 1 1 66 LYS HA H -1.584 3.369 -6.824 1.00 . A A . 66 LYS HA 1 1
6 10931 1 1 66 LYS HB2 H -2.825 2.846 -4.571 1.00 . A A . 66 LYS HB2 1 1
6 10932 1 1 66 LYS HB3 H -3.257 1.340 -5.372 1.00 . A A . 66 LYS HB3 1 1
6 10933 1 1 66 LYS HD2 H -1.327 -0.430 -5.753 1.00 . A A . 66 LYS HD2 1 1
6 10934 1 1 66 LYS HD3 H -0.871 0.805 -6.926 1.00 . A A . 66 LYS HD3 1 1
6 10935 1 1 66 LYS HE2 H 1.324 0.995 -5.724 1.00 . A A . 66 LYS HE2 1 1
6 10936 1 1 66 LYS HE3 H 0.849 -0.414 -4.775 1.00 . A A . 66 LYS HE3 1 1
6 10937 1 1 66 LYS HG2 H -0.438 2.327 -4.941 1.00 . A A . 66 LYS HG2 1 1
6 10938 1 1 66 LYS HG3 H -1.257 1.115 -3.957 1.00 . A A . 66 LYS HG3 1 1
6 10939 1 1 66 LYS HZ1 H 0.678 -1.684 -6.833 1.00 . A A . 66 LYS HZ1 1 1
6 10940 1 1 66 LYS HZ2 H 2.232 -1.041 -6.653 1.00 . A A . 66 LYS HZ2 1 1
6 10941 1 1 66 LYS HZ3 H 1.143 -0.331 -7.734 1.00 . A A . 66 LYS HZ3 1 1
6 10942 1 1 66 LYS N N -3.585 3.858 -6.780 1.00 . A A . 66 LYS N 1 1
6 10943 1 1 66 LYS NZ N 1.234 -0.804 -6.808 1.00 . A A . 66 LYS NZ 1 1
6 10944 1 1 66 LYS O O -3.761 1.241 -7.969 1.00 . A A . 66 LYS O 1 1
6 10945 1 1 67 GLY C C -0.300 0.593 -10.318 1.00 . A A . 67 GLY C 1 1
6 10946 1 1 67 GLY CA C -1.690 0.785 -9.747 1.00 . A A . 67 GLY CA 1 1
6 10947 1 1 67 GLY H H -0.862 2.239 -8.479 1.00 . A A . 67 GLY H 1 1
6 10948 1 1 67 GLY HA2 H -2.069 -0.168 -9.404 1.00 . A A . 67 GLY HA2 1 1
6 10949 1 1 67 GLY HA3 H -2.337 1.169 -10.520 1.00 . A A . 67 GLY HA3 1 1
6 10950 1 1 67 GLY N N -1.666 1.712 -8.640 1.00 . A A . 67 GLY N 1 1
6 10951 1 1 67 GLY O O 0.683 0.937 -9.654 1.00 . A A . 67 GLY O 1 1
6 10952 1 1 68 PRO C C 1.634 1.163 -12.789 1.00 . A A . 68 PRO C 1 1
6 10953 1 1 68 PRO CA C 1.101 -0.144 -12.211 1.00 . A A . 68 PRO CA 1 1
6 10954 1 1 68 PRO CB C 0.785 -1.137 -13.343 1.00 . A A . 68 PRO CB 1 1
6 10955 1 1 68 PRO CD C -1.291 -0.452 -12.354 1.00 . A A . 68 PRO CD 1 1
6 10956 1 1 68 PRO CG C -0.639 -1.550 -13.141 1.00 . A A . 68 PRO CG 1 1
6 10957 1 1 68 PRO HA H 1.838 -0.571 -11.547 1.00 . A A . 68 PRO HA 1 1
6 10958 1 1 68 PRO HB2 H 0.917 -0.648 -14.296 1.00 . A A . 68 PRO HB2 1 1
6 10959 1 1 68 PRO HB3 H 1.451 -1.983 -13.274 1.00 . A A . 68 PRO HB3 1 1
6 10960 1 1 68 PRO HD2 H -1.665 0.319 -13.013 1.00 . A A . 68 PRO HD2 1 1
6 10961 1 1 68 PRO HD3 H -2.083 -0.845 -11.737 1.00 . A A . 68 PRO HD3 1 1
6 10962 1 1 68 PRO HG2 H -1.127 -1.664 -14.097 1.00 . A A . 68 PRO HG2 1 1
6 10963 1 1 68 PRO HG3 H -0.677 -2.477 -12.590 1.00 . A A . 68 PRO HG3 1 1
6 10964 1 1 68 PRO N N -0.184 0.045 -11.535 1.00 . A A . 68 PRO N 1 1
6 10965 1 1 68 PRO O O 0.858 2.040 -13.178 1.00 . A A . 68 PRO O 1 1
6 10966 1 1 69 CYS C C 4.886 2.239 -14.049 1.00 . A A . 69 CYS C 1 1
6 10967 1 1 69 CYS CA C 3.571 2.525 -13.332 1.00 . A A . 69 CYS CA 1 1
6 10968 1 1 69 CYS CB C 3.853 3.478 -12.168 1.00 . A A . 69 CYS CB 1 1
6 10969 1 1 69 CYS H H 3.527 0.554 -12.559 1.00 . A A . 69 CYS H 1 1
6 10970 1 1 69 CYS HA H 2.888 2.999 -14.019 1.00 . A A . 69 CYS HA 1 1
6 10971 1 1 69 CYS HB2 H 4.558 3.010 -11.497 1.00 . A A . 69 CYS HB2 1 1
6 10972 1 1 69 CYS HB3 H 4.287 4.386 -12.557 1.00 . A A . 69 CYS HB3 1 1
6 10973 1 1 69 CYS HG H 2.803 4.856 -10.309 1.00 . A A . 69 CYS HG 1 1
6 10974 1 1 69 CYS N N 2.954 1.297 -12.846 1.00 . A A . 69 CYS N 1 1
6 10975 1 1 69 CYS O O 5.489 1.180 -13.859 1.00 . A A . 69 CYS O 1 1
6 10976 1 1 69 CYS SG S 2.407 3.942 -11.189 1.00 . A A . 69 CYS SG 1 1
6 10977 1 1 70 LEU C C 7.629 3.574 -14.334 1.00 . A A . 70 LEU C 1 1
6 10978 1 1 70 LEU CA C 6.661 3.152 -15.435 1.00 . A A . 70 LEU CA 1 1
6 10979 1 1 70 LEU CB C 6.768 4.089 -16.644 1.00 . A A . 70 LEU CB 1 1
6 10980 1 1 70 LEU CD1 C 8.296 2.680 -18.049 1.00 . A A . 70 LEU CD1 1 1
6 10981 1 1 70 LEU CD2 C 8.168 5.148 -18.436 1.00 . A A . 70 LEU CD2 1 1
6 10982 1 1 70 LEU CG C 8.101 4.040 -17.395 1.00 . A A . 70 LEU CG 1 1
6 10983 1 1 70 LEU H H 4.705 3.899 -15.149 1.00 . A A . 70 LEU H 1 1
6 10984 1 1 70 LEU HA H 6.884 2.140 -15.738 1.00 . A A . 70 LEU HA 1 1
6 10985 1 1 70 LEU HB2 H 5.979 3.836 -17.338 1.00 . A A . 70 LEU HB2 1 1
6 10986 1 1 70 LEU HB3 H 6.611 5.101 -16.302 1.00 . A A . 70 LEU HB3 1 1
6 10987 1 1 70 LEU HD11 H 8.343 1.916 -17.287 1.00 . A A . 70 LEU HD11 1 1
6 10988 1 1 70 LEU HD12 H 9.216 2.680 -18.614 1.00 . A A . 70 LEU HD12 1 1
6 10989 1 1 70 LEU HD13 H 7.468 2.476 -18.712 1.00 . A A . 70 LEU HD13 1 1
6 10990 1 1 70 LEU HD21 H 7.365 5.024 -19.146 1.00 . A A . 70 LEU HD21 1 1
6 10991 1 1 70 LEU HD22 H 9.116 5.100 -18.951 1.00 . A A . 70 LEU HD22 1 1
6 10992 1 1 70 LEU HD23 H 8.073 6.107 -17.947 1.00 . A A . 70 LEU HD23 1 1
6 10993 1 1 70 LEU HG H 8.907 4.189 -16.693 1.00 . A A . 70 LEU HG 1 1
6 10994 1 1 70 LEU N N 5.314 3.178 -14.886 1.00 . A A . 70 LEU N 1 1
6 10995 1 1 70 LEU O O 8.324 2.730 -13.759 1.00 . A A . 70 LEU O 1 1
6 10996 1 1 71 ASP C C 9.787 5.272 -12.774 1.00 . A A . 71 ASP C 1 1
6 10997 1 1 71 ASP CA C 8.264 5.402 -12.815 1.00 . A A . 71 ASP CA 1 1
6 10998 1 1 71 ASP CB C 7.644 4.730 -11.593 1.00 . A A . 71 ASP CB 1 1
6 10999 1 1 71 ASP CG C 6.551 5.567 -10.983 1.00 . A A . 71 ASP CG 1 1
6 11000 1 1 71 ASP H H 7.253 5.511 -14.676 1.00 . A A . 71 ASP H 1 1
6 11001 1 1 71 ASP HA H 8.023 6.453 -12.772 1.00 . A A . 71 ASP HA 1 1
6 11002 1 1 71 ASP HB2 H 7.218 3.783 -11.889 1.00 . A A . 71 ASP HB2 1 1
6 11003 1 1 71 ASP HB3 H 8.408 4.565 -10.850 1.00 . A A . 71 ASP HB3 1 1
6 11004 1 1 71 ASP N N 7.652 4.878 -14.042 1.00 . A A . 71 ASP N 1 1
6 11005 1 1 71 ASP O O 10.385 4.505 -13.534 1.00 . A A . 71 ASP O 1 1
6 11006 1 1 71 ASP OD1 O 6.571 6.793 -11.193 1.00 . A A . 71 ASP OD1 1 1
6 11007 1 1 71 ASP OD2 O 5.695 5.012 -10.276 1.00 . A A . 71 ASP OD2 1 1
6 11008 1 1 72 PRO C C 9.521 8.345 -11.644 1.00 . A A . 72 PRO C 1 1
6 11009 1 1 72 PRO CA C 9.783 7.006 -10.994 1.00 . A A . 72 PRO CA 1 1
6 11010 1 1 72 PRO CB C 10.784 7.225 -9.864 1.00 . A A . 72 PRO CB 1 1
6 11011 1 1 72 PRO CD C 11.883 6.034 -11.637 1.00 . A A . 72 PRO CD 1 1
6 11012 1 1 72 PRO CG C 11.941 6.317 -10.160 1.00 . A A . 72 PRO CG 1 1
6 11013 1 1 72 PRO HA H 8.864 6.609 -10.591 1.00 . A A . 72 PRO HA 1 1
6 11014 1 1 72 PRO HB2 H 11.084 8.268 -9.882 1.00 . A A . 72 PRO HB2 1 1
6 11015 1 1 72 PRO HB3 H 10.312 6.992 -8.910 1.00 . A A . 72 PRO HB3 1 1
6 11016 1 1 72 PRO HD2 H 12.385 6.809 -12.194 1.00 . A A . 72 PRO HD2 1 1
6 11017 1 1 72 PRO HD3 H 12.304 5.066 -11.858 1.00 . A A . 72 PRO HD3 1 1
6 11018 1 1 72 PRO HG2 H 12.868 6.811 -9.909 1.00 . A A . 72 PRO HG2 1 1
6 11019 1 1 72 PRO HG3 H 11.840 5.400 -9.598 1.00 . A A . 72 PRO HG3 1 1
6 11020 1 1 72 PRO N N 10.445 6.049 -11.886 1.00 . A A . 72 PRO N 1 1
6 11021 1 1 72 PRO O O 10.438 8.947 -12.210 1.00 . A A . 72 PRO O 1 1
6 11022 1 1 73 ALA C C 6.334 10.197 -12.030 1.00 . A A . 73 ALA C 1 1
6 11023 1 1 73 ALA CA C 7.851 10.102 -12.026 1.00 . A A . 73 ALA CA 1 1
6 11024 1 1 73 ALA CB C 8.392 10.342 -13.418 1.00 . A A . 73 ALA CB 1 1
6 11025 1 1 73 ALA H H 7.608 8.217 -11.093 1.00 . A A . 73 ALA H 1 1
6 11026 1 1 73 ALA HA H 8.252 10.860 -11.368 1.00 . A A . 73 ALA HA 1 1
6 11027 1 1 73 ALA HB1 H 9.443 10.069 -13.422 1.00 . A A . 73 ALA HB1 1 1
6 11028 1 1 73 ALA HB2 H 8.282 11.384 -13.674 1.00 . A A . 73 ALA HB2 1 1
6 11029 1 1 73 ALA HB3 H 7.856 9.730 -14.125 1.00 . A A . 73 ALA HB3 1 1
6 11030 1 1 73 ALA N N 8.276 8.798 -11.531 1.00 . A A . 73 ALA N 1 1
6 11031 1 1 73 ALA O O 5.759 11.285 -11.966 1.00 . A A . 73 ALA O 1 1
6 11032 1 1 74 VAL C C 3.755 8.156 -10.914 1.00 . A A . 74 VAL C 1 1
6 11033 1 1 74 VAL CA C 4.255 8.952 -12.107 1.00 . A A . 74 VAL CA 1 1
6 11034 1 1 74 VAL CB C 3.746 8.317 -13.421 1.00 . A A . 74 VAL CB 1 1
6 11035 1 1 74 VAL CG1 C 3.803 9.330 -14.553 1.00 . A A . 74 VAL CG1 1 1
6 11036 1 1 74 VAL CG2 C 4.564 7.082 -13.780 1.00 . A A . 74 VAL CG2 1 1
6 11037 1 1 74 VAL H H 6.218 8.206 -12.098 1.00 . A A . 74 VAL H 1 1
6 11038 1 1 74 VAL HA H 3.863 9.949 -12.036 1.00 . A A . 74 VAL HA 1 1
6 11039 1 1 74 VAL HB H 2.716 8.019 -13.283 1.00 . A A . 74 VAL HB 1 1
6 11040 1 1 74 VAL HG11 H 3.170 10.171 -14.315 1.00 . A A . 74 VAL HG11 1 1
6 11041 1 1 74 VAL HG12 H 3.459 8.868 -15.466 1.00 . A A . 74 VAL HG12 1 1
6 11042 1 1 74 VAL HG13 H 4.819 9.669 -14.682 1.00 . A A . 74 VAL HG13 1 1
6 11043 1 1 74 VAL HG21 H 4.071 6.540 -14.574 1.00 . A A . 74 VAL HG21 1 1
6 11044 1 1 74 VAL HG22 H 4.657 6.440 -12.912 1.00 . A A . 74 VAL HG22 1 1
6 11045 1 1 74 VAL HG23 H 5.548 7.384 -14.109 1.00 . A A . 74 VAL HG23 1 1
6 11046 1 1 74 VAL N N 5.697 9.043 -12.086 1.00 . A A . 74 VAL N 1 1
6 11047 1 1 74 VAL O O 2.953 7.228 -11.060 1.00 . A A . 74 VAL O 1 1
6 11048 1 1 75 LYS C C 2.300 7.870 -8.355 1.00 . A A . 75 LYS C 1 1
6 11049 1 1 75 LYS CA C 3.819 7.915 -8.485 1.00 . A A . 75 LYS CA 1 1
6 11050 1 1 75 LYS CB C 4.402 8.625 -7.255 1.00 . A A . 75 LYS CB 1 1
6 11051 1 1 75 LYS CD C 3.391 10.860 -7.877 1.00 . A A . 75 LYS CD 1 1
6 11052 1 1 75 LYS CE C 3.562 12.367 -7.797 1.00 . A A . 75 LYS CE 1 1
6 11053 1 1 75 LYS CG C 4.634 10.122 -7.404 1.00 . A A . 75 LYS CG 1 1
6 11054 1 1 75 LYS H H 4.897 9.261 -9.704 1.00 . A A . 75 LYS H 1 1
6 11055 1 1 75 LYS HA H 4.200 6.910 -8.494 1.00 . A A . 75 LYS HA 1 1
6 11056 1 1 75 LYS HB2 H 3.719 8.477 -6.434 1.00 . A A . 75 LYS HB2 1 1
6 11057 1 1 75 LYS HB3 H 5.340 8.161 -7.001 1.00 . A A . 75 LYS HB3 1 1
6 11058 1 1 75 LYS HD2 H 3.199 10.588 -8.905 1.00 . A A . 75 LYS HD2 1 1
6 11059 1 1 75 LYS HD3 H 2.556 10.563 -7.263 1.00 . A A . 75 LYS HD3 1 1
6 11060 1 1 75 LYS HE2 H 3.749 12.642 -6.770 1.00 . A A . 75 LYS HE2 1 1
6 11061 1 1 75 LYS HE3 H 4.405 12.657 -8.406 1.00 . A A . 75 LYS HE3 1 1
6 11062 1 1 75 LYS HG2 H 4.928 10.524 -6.446 1.00 . A A . 75 LYS HG2 1 1
6 11063 1 1 75 LYS HG3 H 5.425 10.272 -8.103 1.00 . A A . 75 LYS HG3 1 1
6 11064 1 1 75 LYS HZ1 H 2.175 12.863 -9.277 1.00 . A A . 75 LYS HZ1 1 1
6 11065 1 1 75 LYS HZ2 H 2.477 14.112 -8.173 1.00 . A A . 75 LYS HZ2 1 1
6 11066 1 1 75 LYS HZ3 H 1.520 12.794 -7.722 1.00 . A A . 75 LYS HZ3 1 1
6 11067 1 1 75 LYS N N 4.236 8.542 -9.732 1.00 . A A . 75 LYS N 1 1
6 11068 1 1 75 LYS NZ N 2.350 13.084 -8.275 1.00 . A A . 75 LYS NZ 1 1
6 11069 1 1 75 LYS O O 1.583 8.706 -8.911 1.00 . A A . 75 LYS O 1 1
6 11070 1 1 76 ARG C C 0.125 7.491 -5.997 1.00 . A A . 76 ARG C 1 1
6 11071 1 1 76 ARG CA C 0.401 6.804 -7.323 1.00 . A A . 76 ARG CA 1 1
6 11072 1 1 76 ARG CB C -0.031 5.345 -7.263 1.00 . A A . 76 ARG CB 1 1
6 11073 1 1 76 ARG CD C -0.789 5.091 -9.647 1.00 . A A . 76 ARG CD 1 1
6 11074 1 1 76 ARG CG C 0.167 4.600 -8.571 1.00 . A A . 76 ARG CG 1 1
6 11075 1 1 76 ARG CZ C -1.651 4.172 -11.773 1.00 . A A . 76 ARG CZ 1 1
6 11076 1 1 76 ARG H H 2.427 6.197 -7.292 1.00 . A A . 76 ARG H 1 1
6 11077 1 1 76 ARG HA H -0.145 7.310 -8.105 1.00 . A A . 76 ARG HA 1 1
6 11078 1 1 76 ARG HB2 H 0.541 4.843 -6.497 1.00 . A A . 76 ARG HB2 1 1
6 11079 1 1 76 ARG HB3 H -1.078 5.304 -7.004 1.00 . A A . 76 ARG HB3 1 1
6 11080 1 1 76 ARG HD2 H -1.801 5.017 -9.277 1.00 . A A . 76 ARG HD2 1 1
6 11081 1 1 76 ARG HD3 H -0.561 6.123 -9.869 1.00 . A A . 76 ARG HD3 1 1
6 11082 1 1 76 ARG HE H 0.186 3.852 -11.038 1.00 . A A . 76 ARG HE 1 1
6 11083 1 1 76 ARG HG2 H 1.180 4.754 -8.910 1.00 . A A . 76 ARG HG2 1 1
6 11084 1 1 76 ARG HG3 H -0.001 3.550 -8.405 1.00 . A A . 76 ARG HG3 1 1
6 11085 1 1 76 ARG HH11 H -2.971 5.357 -10.790 1.00 . A A . 76 ARG HH11 1 1
6 11086 1 1 76 ARG HH12 H -3.547 4.676 -12.277 1.00 . A A . 76 ARG HH12 1 1
6 11087 1 1 76 ARG HH21 H -0.579 2.961 -13.002 1.00 . A A . 76 ARG HH21 1 1
6 11088 1 1 76 ARG HH22 H -2.195 3.329 -13.533 1.00 . A A . 76 ARG HH22 1 1
6 11089 1 1 76 ARG N N 1.816 6.891 -7.630 1.00 . A A . 76 ARG N 1 1
6 11090 1 1 76 ARG NE N -0.674 4.306 -10.875 1.00 . A A . 76 ARG NE 1 1
6 11091 1 1 76 ARG NH1 N -2.814 4.786 -11.598 1.00 . A A . 76 ARG NH1 1 1
6 11092 1 1 76 ARG NH2 N -1.461 3.430 -12.854 1.00 . A A . 76 ARG NH2 1 1
6 11093 1 1 76 ARG O O 0.924 7.381 -5.070 1.00 . A A . 76 ARG O 1 1
6 11094 1 1 77 LEU C C -1.699 7.895 -3.598 1.00 . A A . 77 LEU C 1 1
6 11095 1 1 77 LEU CA C -1.359 8.898 -4.687 1.00 . A A . 77 LEU CA 1 1
6 11096 1 1 77 LEU CB C -2.551 9.820 -4.925 1.00 . A A . 77 LEU CB 1 1
6 11097 1 1 77 LEU CD1 C -1.925 11.338 -3.028 1.00 . A A . 77 LEU CD1 1 1
6 11098 1 1 77 LEU CD2 C -4.224 11.444 -4.008 1.00 . A A . 77 LEU CD2 1 1
6 11099 1 1 77 LEU CG C -3.052 10.539 -3.671 1.00 . A A . 77 LEU CG 1 1
6 11100 1 1 77 LEU H H -1.552 8.306 -6.707 1.00 . A A . 77 LEU H 1 1
6 11101 1 1 77 LEU HA H -0.522 9.495 -4.357 1.00 . A A . 77 LEU HA 1 1
6 11102 1 1 77 LEU HB2 H -2.269 10.562 -5.658 1.00 . A A . 77 LEU HB2 1 1
6 11103 1 1 77 LEU HB3 H -3.365 9.224 -5.325 1.00 . A A . 77 LEU HB3 1 1
6 11104 1 1 77 LEU HD11 H -2.125 11.455 -1.975 1.00 . A A . 77 LEU HD11 1 1
6 11105 1 1 77 LEU HD12 H -1.865 12.311 -3.492 1.00 . A A . 77 LEU HD12 1 1
6 11106 1 1 77 LEU HD13 H -0.990 10.819 -3.159 1.00 . A A . 77 LEU HD13 1 1
6 11107 1 1 77 LEU HD21 H -4.566 11.940 -3.112 1.00 . A A . 77 LEU HD21 1 1
6 11108 1 1 77 LEU HD22 H -5.027 10.854 -4.422 1.00 . A A . 77 LEU HD22 1 1
6 11109 1 1 77 LEU HD23 H -3.911 12.182 -4.731 1.00 . A A . 77 LEU HD23 1 1
6 11110 1 1 77 LEU HG H -3.389 9.804 -2.955 1.00 . A A . 77 LEU HG 1 1
6 11111 1 1 77 LEU N N -0.980 8.218 -5.918 1.00 . A A . 77 LEU N 1 1
6 11112 1 1 77 LEU O O -2.843 7.477 -3.456 1.00 . A A . 77 LEU O 1 1
6 11113 1 1 78 ALA C C -1.188 7.412 -0.465 1.00 . A A . 78 ALA C 1 1
6 11114 1 1 78 ALA CA C -0.859 6.626 -1.717 1.00 . A A . 78 ALA CA 1 1
6 11115 1 1 78 ALA CB C 0.405 5.806 -1.513 1.00 . A A . 78 ALA CB 1 1
6 11116 1 1 78 ALA H H 0.197 7.911 -3.001 1.00 . A A . 78 ALA H 1 1
6 11117 1 1 78 ALA HA H -1.674 5.955 -1.944 1.00 . A A . 78 ALA HA 1 1
6 11118 1 1 78 ALA HB1 H 1.217 6.463 -1.218 1.00 . A A . 78 ALA HB1 1 1
6 11119 1 1 78 ALA HB2 H 0.662 5.306 -2.435 1.00 . A A . 78 ALA HB2 1 1
6 11120 1 1 78 ALA HB3 H 0.238 5.073 -0.740 1.00 . A A . 78 ALA HB3 1 1
6 11121 1 1 78 ALA N N -0.692 7.535 -2.825 1.00 . A A . 78 ALA N 1 1
6 11122 1 1 78 ALA O O -0.299 7.840 0.264 1.00 . A A . 78 ALA O 1 1
6 11123 1 1 79 VAL C C -2.668 7.615 2.204 1.00 . A A . 79 VAL C 1 1
6 11124 1 1 79 VAL CA C -2.884 8.398 0.925 1.00 . A A . 79 VAL CA 1 1
6 11125 1 1 79 VAL CB C -4.361 8.780 0.801 1.00 . A A . 79 VAL CB 1 1
6 11126 1 1 79 VAL CG1 C -4.878 9.419 2.084 1.00 . A A . 79 VAL CG1 1 1
6 11127 1 1 79 VAL CG2 C -4.514 9.727 -0.369 1.00 . A A . 79 VAL CG2 1 1
6 11128 1 1 79 VAL H H -3.138 7.201 -0.804 1.00 . A A . 79 VAL H 1 1
6 11129 1 1 79 VAL HA H -2.299 9.313 0.942 1.00 . A A . 79 VAL HA 1 1
6 11130 1 1 79 VAL HB H -4.936 7.883 0.604 1.00 . A A . 79 VAL HB 1 1
6 11131 1 1 79 VAL HG11 H -4.781 8.717 2.900 1.00 . A A . 79 VAL HG11 1 1
6 11132 1 1 79 VAL HG12 H -5.917 9.685 1.959 1.00 . A A . 79 VAL HG12 1 1
6 11133 1 1 79 VAL HG13 H -4.303 10.306 2.303 1.00 . A A . 79 VAL HG13 1 1
6 11134 1 1 79 VAL HG21 H -4.299 9.206 -1.287 1.00 . A A . 79 VAL HG21 1 1
6 11135 1 1 79 VAL HG22 H -3.809 10.558 -0.248 1.00 . A A . 79 VAL HG22 1 1
6 11136 1 1 79 VAL HG23 H -5.523 10.109 -0.395 1.00 . A A . 79 VAL HG23 1 1
6 11137 1 1 79 VAL N N -2.461 7.605 -0.212 1.00 . A A . 79 VAL N 1 1
6 11138 1 1 79 VAL O O -3.187 6.511 2.344 1.00 . A A . 79 VAL O 1 1
6 11139 1 1 80 GLN C C -2.848 7.293 5.171 1.00 . A A . 80 GLN C 1 1
6 11140 1 1 80 GLN CA C -1.579 7.490 4.364 1.00 . A A . 80 GLN CA 1 1
6 11141 1 1 80 GLN CB C -0.529 8.248 5.166 1.00 . A A . 80 GLN CB 1 1
6 11142 1 1 80 GLN CD C 1.064 8.197 7.128 1.00 . A A . 80 GLN CD 1 1
6 11143 1 1 80 GLN CG C -0.152 7.570 6.475 1.00 . A A . 80 GLN CG 1 1
6 11144 1 1 80 GLN H H -1.500 9.057 2.950 1.00 . A A . 80 GLN H 1 1
6 11145 1 1 80 GLN HA H -1.185 6.516 4.110 1.00 . A A . 80 GLN HA 1 1
6 11146 1 1 80 GLN HB2 H 0.365 8.336 4.559 1.00 . A A . 80 GLN HB2 1 1
6 11147 1 1 80 GLN HB3 H -0.902 9.237 5.389 1.00 . A A . 80 GLN HB3 1 1
6 11148 1 1 80 GLN HE21 H 1.553 6.458 7.947 1.00 . A A . 80 GLN HE21 1 1
6 11149 1 1 80 GLN HE22 H 2.611 7.780 8.299 1.00 . A A . 80 GLN HE22 1 1
6 11150 1 1 80 GLN HG2 H -0.987 7.644 7.157 1.00 . A A . 80 GLN HG2 1 1
6 11151 1 1 80 GLN HG3 H 0.061 6.529 6.279 1.00 . A A . 80 GLN HG3 1 1
6 11152 1 1 80 GLN N N -1.881 8.172 3.117 1.00 . A A . 80 GLN N 1 1
6 11153 1 1 80 GLN NE2 N 1.818 7.398 7.865 1.00 . A A . 80 GLN NE2 1 1
6 11154 1 1 80 GLN O O -3.388 8.228 5.770 1.00 . A A . 80 GLN O 1 1
6 11155 1 1 80 GLN OE1 O 1.327 9.389 6.969 1.00 . A A . 80 GLN OE1 1 1
6 11156 1 1 81 VAL C C -4.275 4.904 7.055 1.00 . A A . 81 VAL C 1 1
6 11157 1 1 81 VAL CA C -4.555 5.686 5.770 1.00 . A A . 81 VAL CA 1 1
6 11158 1 1 81 VAL CB C -5.374 4.827 4.789 1.00 . A A . 81 VAL CB 1 1
6 11159 1 1 81 VAL CG1 C -6.561 4.177 5.457 1.00 . A A . 81 VAL CG1 1 1
6 11160 1 1 81 VAL CG2 C -5.851 5.663 3.619 1.00 . A A . 81 VAL CG2 1 1
6 11161 1 1 81 VAL H H -2.780 5.367 4.705 1.00 . A A . 81 VAL H 1 1
6 11162 1 1 81 VAL HA H -5.116 6.578 5.991 1.00 . A A . 81 VAL HA 1 1
6 11163 1 1 81 VAL HB H -4.734 4.048 4.403 1.00 . A A . 81 VAL HB 1 1
6 11164 1 1 81 VAL HG11 H -6.870 3.348 4.855 1.00 . A A . 81 VAL HG11 1 1
6 11165 1 1 81 VAL HG12 H -7.368 4.891 5.537 1.00 . A A . 81 VAL HG12 1 1
6 11166 1 1 81 VAL HG13 H -6.280 3.830 6.440 1.00 . A A . 81 VAL HG13 1 1
6 11167 1 1 81 VAL HG21 H -6.531 5.075 3.022 1.00 . A A . 81 VAL HG21 1 1
6 11168 1 1 81 VAL HG22 H -5.007 5.966 3.015 1.00 . A A . 81 VAL HG22 1 1
6 11169 1 1 81 VAL HG23 H -6.364 6.540 3.986 1.00 . A A . 81 VAL HG23 1 1
6 11170 1 1 81 VAL N N -3.312 6.067 5.152 1.00 . A A . 81 VAL N 1 1
6 11171 1 1 81 VAL O O -3.220 4.283 7.196 1.00 . A A . 81 VAL O 1 1
6 11172 1 1 82 GLU C C -5.633 2.826 9.096 1.00 . A A . 82 GLU C 1 1
6 11173 1 1 82 GLU CA C -5.048 4.215 9.238 1.00 . A A . 82 GLU CA 1 1
6 11174 1 1 82 GLU CB C -5.724 4.953 10.382 1.00 . A A . 82 GLU CB 1 1
6 11175 1 1 82 GLU CD C -7.829 6.073 11.195 1.00 . A A . 82 GLU CD 1 1
6 11176 1 1 82 GLU CG C -7.203 5.175 10.153 1.00 . A A . 82 GLU CG 1 1
6 11177 1 1 82 GLU H H -6.026 5.452 7.830 1.00 . A A . 82 GLU H 1 1
6 11178 1 1 82 GLU HA H -3.995 4.130 9.445 1.00 . A A . 82 GLU HA 1 1
6 11179 1 1 82 GLU HB2 H -5.602 4.376 11.288 1.00 . A A . 82 GLU HB2 1 1
6 11180 1 1 82 GLU HB3 H -5.247 5.906 10.508 1.00 . A A . 82 GLU HB3 1 1
6 11181 1 1 82 GLU HG2 H -7.340 5.628 9.182 1.00 . A A . 82 GLU HG2 1 1
6 11182 1 1 82 GLU HG3 H -7.695 4.215 10.176 1.00 . A A . 82 GLU HG3 1 1
6 11183 1 1 82 GLU N N -5.203 4.946 7.993 1.00 . A A . 82 GLU N 1 1
6 11184 1 1 82 GLU O O -6.549 2.612 8.303 1.00 . A A . 82 GLU O 1 1
6 11185 1 1 82 GLU OE1 O -8.127 5.589 12.306 1.00 . A A . 82 GLU OE1 1 1
6 11186 1 1 82 GLU OE2 O -8.017 7.276 10.914 1.00 . A A . 82 GLU OE2 1 1
6 11187 1 1 83 ASP C C -5.524 -0.227 11.059 1.00 . A A . 83 ASP C 1 1
6 11188 1 1 83 ASP CA C -5.543 0.506 9.724 1.00 . A A . 83 ASP CA 1 1
6 11189 1 1 83 ASP CB C -4.664 -0.211 8.699 1.00 . A A . 83 ASP CB 1 1
6 11190 1 1 83 ASP CG C -5.389 -1.364 8.022 1.00 . A A . 83 ASP CG 1 1
6 11191 1 1 83 ASP H H -4.486 2.140 10.572 1.00 . A A . 83 ASP H 1 1
6 11192 1 1 83 ASP HA H -6.556 0.518 9.357 1.00 . A A . 83 ASP HA 1 1
6 11193 1 1 83 ASP HB2 H -4.359 0.495 7.945 1.00 . A A . 83 ASP HB2 1 1
6 11194 1 1 83 ASP HB3 H -3.788 -0.603 9.198 1.00 . A A . 83 ASP HB3 1 1
6 11195 1 1 83 ASP N N -5.126 1.892 9.873 1.00 . A A . 83 ASP N 1 1
6 11196 1 1 83 ASP O O -5.302 0.376 12.112 1.00 . A A . 83 ASP O 1 1
6 11197 1 1 83 ASP OD1 O -5.336 -2.497 8.542 1.00 . A A . 83 ASP OD1 1 1
6 11198 1 1 83 ASP OD2 O -6.030 -1.137 6.975 1.00 . A A . 83 ASP OD2 1 1
6 11199 1 1 84 HIS C C -4.680 -2.970 12.681 1.00 . A A . 84 HIS C 1 1
6 11200 1 1 84 HIS CA C -5.981 -2.346 12.179 1.00 . A A . 84 HIS CA 1 1
6 11201 1 1 84 HIS CB C -6.984 -3.458 11.854 1.00 . A A . 84 HIS CB 1 1
6 11202 1 1 84 HIS CD2 C -8.510 -2.717 9.898 1.00 . A A . 84 HIS CD2 1 1
6 11203 1 1 84 HIS CE1 C -10.328 -2.301 11.037 1.00 . A A . 84 HIS CE1 1 1
6 11204 1 1 84 HIS CG C -8.240 -2.973 11.198 1.00 . A A . 84 HIS CG 1 1
6 11205 1 1 84 HIS H H -5.762 -1.964 10.112 1.00 . A A . 84 HIS H 1 1
6 11206 1 1 84 HIS HA H -6.392 -1.718 12.951 1.00 . A A . 84 HIS HA 1 1
6 11207 1 1 84 HIS HB2 H -6.518 -4.169 11.189 1.00 . A A . 84 HIS HB2 1 1
6 11208 1 1 84 HIS HB3 H -7.259 -3.958 12.770 1.00 . A A . 84 HIS HB3 1 1
6 11209 1 1 84 HIS HD1 H -9.528 -2.793 12.857 1.00 . A A . 84 HIS HD1 1 1
6 11210 1 1 84 HIS HD2 H -7.824 -2.824 9.070 1.00 . A A . 84 HIS HD2 1 1
6 11211 1 1 84 HIS HE1 H -11.339 -2.019 11.294 1.00 . A A . 84 HIS HE1 1 1
6 11212 1 1 84 HIS HE2 H -10.350 -2.301 8.987 1.00 . A A . 84 HIS HE2 1 1
6 11213 1 1 84 HIS N N -5.764 -1.526 10.998 1.00 . A A . 84 HIS N 1 1
6 11214 1 1 84 HIS ND1 N -9.400 -2.701 11.886 1.00 . A A . 84 HIS ND1 1 1
6 11215 1 1 84 HIS NE2 N -9.814 -2.302 9.822 1.00 . A A . 84 HIS NE2 1 1
6 11216 1 1 84 HIS O O -3.680 -3.002 11.964 1.00 . A A . 84 HIS O 1 1
6 11217 1 1 85 PRO C C -3.607 -5.688 13.773 1.00 . A A . 85 PRO C 1 1
6 11218 1 1 85 PRO CA C -3.601 -4.314 14.453 1.00 . A A . 85 PRO CA 1 1
6 11219 1 1 85 PRO CB C -3.932 -4.452 15.947 1.00 . A A . 85 PRO CB 1 1
6 11220 1 1 85 PRO CD C -5.667 -3.144 14.976 1.00 . A A . 85 PRO CD 1 1
6 11221 1 1 85 PRO CG C -4.881 -3.341 16.236 1.00 . A A . 85 PRO CG 1 1
6 11222 1 1 85 PRO HA H -2.631 -3.855 14.333 1.00 . A A . 85 PRO HA 1 1
6 11223 1 1 85 PRO HB2 H -4.386 -5.416 16.127 1.00 . A A . 85 PRO HB2 1 1
6 11224 1 1 85 PRO HB3 H -3.027 -4.359 16.527 1.00 . A A . 85 PRO HB3 1 1
6 11225 1 1 85 PRO HD2 H -6.498 -3.832 14.935 1.00 . A A . 85 PRO HD2 1 1
6 11226 1 1 85 PRO HD3 H -6.007 -2.124 14.896 1.00 . A A . 85 PRO HD3 1 1
6 11227 1 1 85 PRO HG2 H -5.534 -3.617 17.050 1.00 . A A . 85 PRO HG2 1 1
6 11228 1 1 85 PRO HG3 H -4.333 -2.444 16.481 1.00 . A A . 85 PRO HG3 1 1
6 11229 1 1 85 PRO N N -4.673 -3.451 13.937 1.00 . A A . 85 PRO N 1 1
6 11230 1 1 85 PRO O O -4.553 -6.031 13.057 1.00 . A A . 85 PRO O 1 1
6 11231 1 1 86 LEU C C -3.522 -8.715 13.531 1.00 . A A . 86 LEU C 1 1
6 11232 1 1 86 LEU CA C -2.350 -7.753 13.340 1.00 . A A . 86 LEU CA 1 1
6 11233 1 1 86 LEU CB C -1.072 -8.430 13.846 1.00 . A A . 86 LEU CB 1 1
6 11234 1 1 86 LEU CD1 C 1.406 -8.443 14.181 1.00 . A A . 86 LEU CD1 1 1
6 11235 1 1 86 LEU CD2 C 0.442 -7.383 12.135 1.00 . A A . 86 LEU CD2 1 1
6 11236 1 1 86 LEU CG C 0.230 -7.662 13.616 1.00 . A A . 86 LEU CG 1 1
6 11237 1 1 86 LEU H H -1.897 -6.179 14.686 1.00 . A A . 86 LEU H 1 1
6 11238 1 1 86 LEU HA H -2.241 -7.550 12.287 1.00 . A A . 86 LEU HA 1 1
6 11239 1 1 86 LEU HB2 H -1.179 -8.600 14.906 1.00 . A A . 86 LEU HB2 1 1
6 11240 1 1 86 LEU HB3 H -0.985 -9.389 13.356 1.00 . A A . 86 LEU HB3 1 1
6 11241 1 1 86 LEU HD11 H 2.317 -7.881 14.033 1.00 . A A . 86 LEU HD11 1 1
6 11242 1 1 86 LEU HD12 H 1.484 -9.394 13.675 1.00 . A A . 86 LEU HD12 1 1
6 11243 1 1 86 LEU HD13 H 1.254 -8.608 15.238 1.00 . A A . 86 LEU HD13 1 1
6 11244 1 1 86 LEU HD21 H 0.486 -8.316 11.595 1.00 . A A . 86 LEU HD21 1 1
6 11245 1 1 86 LEU HD22 H 1.369 -6.845 12.000 1.00 . A A . 86 LEU HD22 1 1
6 11246 1 1 86 LEU HD23 H -0.376 -6.787 11.760 1.00 . A A . 86 LEU HD23 1 1
6 11247 1 1 86 LEU HG H 0.178 -6.715 14.132 1.00 . A A . 86 LEU HG 1 1
6 11248 1 1 86 LEU N N -2.556 -6.471 14.021 1.00 . A A . 86 LEU N 1 1
6 11249 1 1 86 LEU O O -3.644 -9.348 14.583 1.00 . A A . 86 LEU O 1 1
6 11250 1 1 87 ASP C C -6.288 -9.598 11.206 1.00 . A A . 87 ASP C 1 1
6 11251 1 1 87 ASP CA C -5.444 -9.807 12.449 1.00 . A A . 87 ASP CA 1 1
6 11252 1 1 87 ASP CB C -6.347 -9.746 13.688 1.00 . A A . 87 ASP CB 1 1
6 11253 1 1 87 ASP CG C -7.447 -10.791 13.647 1.00 . A A . 87 ASP CG 1 1
6 11254 1 1 87 ASP H H -4.239 -8.217 11.737 1.00 . A A . 87 ASP H 1 1
6 11255 1 1 87 ASP HA H -4.990 -10.786 12.388 1.00 . A A . 87 ASP HA 1 1
6 11256 1 1 87 ASP HB2 H -5.748 -9.911 14.571 1.00 . A A . 87 ASP HB2 1 1
6 11257 1 1 87 ASP HB3 H -6.804 -8.769 13.745 1.00 . A A . 87 ASP HB3 1 1
6 11258 1 1 87 ASP N N -4.359 -8.823 12.499 1.00 . A A . 87 ASP N 1 1
6 11259 1 1 87 ASP O O -6.561 -10.538 10.464 1.00 . A A . 87 ASP O 1 1
6 11260 1 1 87 ASP OD1 O -7.172 -11.969 13.963 1.00 . A A . 87 ASP OD1 1 1
6 11261 1 1 87 ASP OD2 O -8.591 -10.445 13.290 1.00 . A A . 87 ASP OD2 1 1
6 11262 1 1 88 TYR C C -6.582 -7.805 8.576 1.00 . A A . 88 TYR C 1 1
6 11263 1 1 88 TYR CA C -7.478 -8.040 9.778 1.00 . A A . 88 TYR CA 1 1
6 11264 1 1 88 TYR CB C -8.366 -6.839 10.020 1.00 . A A . 88 TYR CB 1 1
6 11265 1 1 88 TYR CD1 C -10.464 -8.152 10.502 1.00 . A A . 88 TYR CD1 1 1
6 11266 1 1 88 TYR CD2 C -9.808 -6.469 12.058 1.00 . A A . 88 TYR CD2 1 1
6 11267 1 1 88 TYR CE1 C -11.565 -8.449 11.280 1.00 . A A . 88 TYR CE1 1 1
6 11268 1 1 88 TYR CE2 C -10.906 -6.761 12.841 1.00 . A A . 88 TYR CE2 1 1
6 11269 1 1 88 TYR CG C -9.568 -7.158 10.877 1.00 . A A . 88 TYR CG 1 1
6 11270 1 1 88 TYR CZ C -11.782 -7.750 12.450 1.00 . A A . 88 TYR CZ 1 1
6 11271 1 1 88 TYR H H -6.450 -7.641 11.590 1.00 . A A . 88 TYR H 1 1
6 11272 1 1 88 TYR HA H -8.102 -8.897 9.571 1.00 . A A . 88 TYR HA 1 1
6 11273 1 1 88 TYR HB2 H -7.790 -6.076 10.514 1.00 . A A . 88 TYR HB2 1 1
6 11274 1 1 88 TYR HB3 H -8.718 -6.468 9.070 1.00 . A A . 88 TYR HB3 1 1
6 11275 1 1 88 TYR HD1 H -10.290 -8.699 9.585 1.00 . A A . 88 TYR HD1 1 1
6 11276 1 1 88 TYR HD2 H -9.122 -5.694 12.359 1.00 . A A . 88 TYR HD2 1 1
6 11277 1 1 88 TYR HE1 H -12.251 -9.224 10.972 1.00 . A A . 88 TYR HE1 1 1
6 11278 1 1 88 TYR HE2 H -11.075 -6.214 13.755 1.00 . A A . 88 TYR HE2 1 1
6 11279 1 1 88 TYR HH H -13.015 -9.001 13.241 1.00 . A A . 88 TYR HH 1 1
6 11280 1 1 88 TYR N N -6.688 -8.358 10.962 1.00 . A A . 88 TYR N 1 1
6 11281 1 1 88 TYR O O -6.731 -6.839 7.830 1.00 . A A . 88 TYR O 1 1
6 11282 1 1 88 TYR OH O -12.879 -8.043 13.229 1.00 . A A . 88 TYR OH 1 1
6 11283 1 1 89 ALA C C -5.417 -9.531 6.151 1.00 . A A . 89 ALA C 1 1
6 11284 1 1 89 ALA CA C -4.766 -8.734 7.272 1.00 . A A . 89 ALA CA 1 1
6 11285 1 1 89 ALA CB C -3.440 -9.350 7.676 1.00 . A A . 89 ALA CB 1 1
6 11286 1 1 89 ALA H H -5.560 -9.397 9.104 1.00 . A A . 89 ALA H 1 1
6 11287 1 1 89 ALA HA H -4.593 -7.718 6.944 1.00 . A A . 89 ALA HA 1 1
6 11288 1 1 89 ALA HB1 H -3.628 -10.193 8.329 1.00 . A A . 89 ALA HB1 1 1
6 11289 1 1 89 ALA HB2 H -2.842 -8.615 8.197 1.00 . A A . 89 ALA HB2 1 1
6 11290 1 1 89 ALA HB3 H -2.914 -9.687 6.796 1.00 . A A . 89 ALA HB3 1 1
6 11291 1 1 89 ALA N N -5.651 -8.709 8.416 1.00 . A A . 89 ALA N 1 1
6 11292 1 1 89 ALA O O -4.886 -9.636 5.044 1.00 . A A . 89 ALA O 1 1
6 11293 1 1 90 ASP C C -8.367 -10.082 4.761 1.00 . A A . 90 ASP C 1 1
6 11294 1 1 90 ASP CA C -7.333 -10.907 5.523 1.00 . A A . 90 ASP CA 1 1
6 11295 1 1 90 ASP CB C -8.048 -12.044 6.261 1.00 . A A . 90 ASP CB 1 1
6 11296 1 1 90 ASP CG C -7.096 -12.935 7.035 1.00 . A A . 90 ASP CG 1 1
6 11297 1 1 90 ASP H H -6.941 -9.940 7.360 1.00 . A A . 90 ASP H 1 1
6 11298 1 1 90 ASP HA H -6.636 -11.329 4.818 1.00 . A A . 90 ASP HA 1 1
6 11299 1 1 90 ASP HB2 H -8.760 -11.620 6.955 1.00 . A A . 90 ASP HB2 1 1
6 11300 1 1 90 ASP HB3 H -8.574 -12.654 5.540 1.00 . A A . 90 ASP HB3 1 1
6 11301 1 1 90 ASP N N -6.581 -10.083 6.461 1.00 . A A . 90 ASP N 1 1
6 11302 1 1 90 ASP O O -8.239 -9.865 3.556 1.00 . A A . 90 ASP O 1 1
6 11303 1 1 90 ASP OD1 O -6.422 -13.783 6.414 1.00 . A A . 90 ASP OD1 1 1
6 11304 1 1 90 ASP OD2 O -7.012 -12.789 8.272 1.00 . A A . 90 ASP OD2 1 1
6 11305 1 1 91 PHE C C -11.034 -7.798 5.667 1.00 . A A . 91 PHE C 1 1
6 11306 1 1 91 PHE CA C -10.521 -8.963 4.825 1.00 . A A . 91 PHE CA 1 1
6 11307 1 1 91 PHE CB C -11.651 -9.972 4.595 1.00 . A A . 91 PHE CB 1 1
6 11308 1 1 91 PHE CD1 C -11.830 -11.286 6.728 1.00 . A A . 91 PHE CD1 1 1
6 11309 1 1 91 PHE CD2 C -13.622 -9.828 6.137 1.00 . A A . 91 PHE CD2 1 1
6 11310 1 1 91 PHE CE1 C -12.503 -11.647 7.878 1.00 . A A . 91 PHE CE1 1 1
6 11311 1 1 91 PHE CE2 C -14.296 -10.186 7.286 1.00 . A A . 91 PHE CE2 1 1
6 11312 1 1 91 PHE CG C -12.381 -10.373 5.845 1.00 . A A . 91 PHE CG 1 1
6 11313 1 1 91 PHE CZ C -13.736 -11.097 8.156 1.00 . A A . 91 PHE CZ 1 1
6 11314 1 1 91 PHE H H -9.395 -9.725 6.441 1.00 . A A . 91 PHE H 1 1
6 11315 1 1 91 PHE HA H -10.185 -8.585 3.871 1.00 . A A . 91 PHE HA 1 1
6 11316 1 1 91 PHE HB2 H -12.372 -9.542 3.920 1.00 . A A . 91 PHE HB2 1 1
6 11317 1 1 91 PHE HB3 H -11.239 -10.864 4.149 1.00 . A A . 91 PHE HB3 1 1
6 11318 1 1 91 PHE HD1 H -10.865 -11.718 6.510 1.00 . A A . 91 PHE HD1 1 1
6 11319 1 1 91 PHE HD2 H -14.063 -9.116 5.456 1.00 . A A . 91 PHE HD2 1 1
6 11320 1 1 91 PHE HE1 H -12.064 -12.360 8.560 1.00 . A A . 91 PHE HE1 1 1
6 11321 1 1 91 PHE HE2 H -15.261 -9.754 7.502 1.00 . A A . 91 PHE HE2 1 1
6 11322 1 1 91 PHE HZ H -14.264 -11.377 9.056 1.00 . A A . 91 PHE HZ 1 1
6 11323 1 1 91 PHE N N -9.396 -9.626 5.468 1.00 . A A . 91 PHE N 1 1
6 11324 1 1 91 PHE O O -10.754 -7.709 6.864 1.00 . A A . 91 PHE O 1 1
6 11325 1 1 92 GLU C C -13.913 -5.798 5.561 1.00 . A A . 92 GLU C 1 1
6 11326 1 1 92 GLU CA C -12.400 -5.774 5.691 1.00 . A A . 92 GLU CA 1 1
6 11327 1 1 92 GLU CB C -11.868 -4.466 5.107 1.00 . A A . 92 GLU CB 1 1
6 11328 1 1 92 GLU CD C -10.564 -3.731 7.117 1.00 . A A . 92 GLU CD 1 1
6 11329 1 1 92 GLU CG C -10.510 -4.082 5.646 1.00 . A A . 92 GLU CG 1 1
6 11330 1 1 92 GLU H H -11.968 -7.049 4.066 1.00 . A A . 92 GLU H 1 1
6 11331 1 1 92 GLU HA H -12.140 -5.823 6.735 1.00 . A A . 92 GLU HA 1 1
6 11332 1 1 92 GLU HB2 H -11.791 -4.569 4.035 1.00 . A A . 92 GLU HB2 1 1
6 11333 1 1 92 GLU HB3 H -12.561 -3.672 5.338 1.00 . A A . 92 GLU HB3 1 1
6 11334 1 1 92 GLU HG2 H -9.844 -4.918 5.510 1.00 . A A . 92 GLU HG2 1 1
6 11335 1 1 92 GLU HG3 H -10.141 -3.229 5.096 1.00 . A A . 92 GLU HG3 1 1
6 11336 1 1 92 GLU N N -11.798 -6.919 5.023 1.00 . A A . 92 GLU N 1 1
6 11337 1 1 92 GLU O O -14.633 -5.822 6.560 1.00 . A A . 92 GLU O 1 1
6 11338 1 1 92 GLU OE1 O -10.981 -2.598 7.447 1.00 . A A . 92 GLU OE1 1 1
6 11339 1 1 92 GLU OE2 O -10.208 -4.580 7.954 1.00 . A A . 92 GLU OE2 1 1
6 11340 1 1 93 GLY C C -16.444 -7.041 3.807 1.00 . A A . 93 GLY C 1 1
6 11341 1 1 93 GLY CA C -15.812 -5.705 4.108 1.00 . A A . 93 GLY CA 1 1
6 11342 1 1 93 GLY H H -13.784 -5.878 3.561 1.00 . A A . 93 GLY H 1 1
6 11343 1 1 93 GLY HA2 H -16.273 -5.294 4.993 1.00 . A A . 93 GLY HA2 1 1
6 11344 1 1 93 GLY HA3 H -15.992 -5.038 3.279 1.00 . A A . 93 GLY HA3 1 1
6 11345 1 1 93 GLY N N -14.396 -5.798 4.330 1.00 . A A . 93 GLY N 1 1
6 11346 1 1 93 GLY O O -15.891 -7.834 3.040 1.00 . A A . 93 GLY O 1 1
6 11347 1 1 94 SER C C -17.572 -9.726 4.221 1.00 . A A . 94 SER C 1 1
6 11348 1 1 94 SER CA C -18.410 -8.459 4.262 1.00 . A A . 94 SER CA 1 1
6 11349 1 1 94 SER CB C -19.298 -8.379 3.028 1.00 . A A . 94 SER CB 1 1
6 11350 1 1 94 SER H H -17.975 -6.537 4.958 1.00 . A A . 94 SER H 1 1
6 11351 1 1 94 SER HA H -19.047 -8.517 5.124 1.00 . A A . 94 SER HA 1 1
6 11352 1 1 94 SER HB2 H -19.811 -7.429 3.014 1.00 . A A . 94 SER HB2 1 1
6 11353 1 1 94 SER HB3 H -18.671 -8.464 2.156 1.00 . A A . 94 SER HB3 1 1
6 11354 1 1 94 SER HG H -20.055 -10.026 2.284 1.00 . A A . 94 SER HG 1 1
6 11355 1 1 94 SER N N -17.615 -7.249 4.404 1.00 . A A . 94 SER N 1 1
6 11356 1 1 94 SER O O -17.108 -10.200 5.259 1.00 . A A . 94 SER O 1 1
6 11357 1 1 94 SER OG O -20.257 -9.421 3.007 1.00 . A A . 94 SER OG 1 1
6 11358 1 1 95 ILE C C -15.979 -11.704 1.619 1.00 . A A . 95 ILE C 1 1
6 11359 1 1 95 ILE CA C -16.811 -11.606 2.884 1.00 . A A . 95 ILE CA 1 1
6 11360 1 1 95 ILE CB C -17.962 -12.655 2.817 1.00 . A A . 95 ILE CB 1 1
6 11361 1 1 95 ILE CD1 C -18.007 -13.234 5.313 1.00 . A A . 95 ILE CD1 1 1
6 11362 1 1 95 ILE CG1 C -18.769 -12.682 4.123 1.00 . A A . 95 ILE CG1 1 1
6 11363 1 1 95 ILE CG2 C -17.427 -14.049 2.513 1.00 . A A . 95 ILE CG2 1 1
6 11364 1 1 95 ILE H H -17.506 -9.695 2.198 1.00 . A A . 95 ILE H 1 1
6 11365 1 1 95 ILE HA H -16.194 -11.819 3.742 1.00 . A A . 95 ILE HA 1 1
6 11366 1 1 95 ILE HB H -18.620 -12.372 2.010 1.00 . A A . 95 ILE HB 1 1
6 11367 1 1 95 ILE HD11 H -18.649 -13.240 6.181 1.00 . A A . 95 ILE HD11 1 1
6 11368 1 1 95 ILE HD12 H -17.145 -12.613 5.507 1.00 . A A . 95 ILE HD12 1 1
6 11369 1 1 95 ILE HD13 H -17.682 -14.240 5.097 1.00 . A A . 95 ILE HD13 1 1
6 11370 1 1 95 ILE HG12 H -19.074 -11.676 4.366 1.00 . A A . 95 ILE HG12 1 1
6 11371 1 1 95 ILE HG13 H -19.646 -13.292 3.978 1.00 . A A . 95 ILE HG13 1 1
6 11372 1 1 95 ILE HG21 H -16.899 -14.036 1.570 1.00 . A A . 95 ILE HG21 1 1
6 11373 1 1 95 ILE HG22 H -18.251 -14.744 2.453 1.00 . A A . 95 ILE HG22 1 1
6 11374 1 1 95 ILE HG23 H -16.752 -14.356 3.298 1.00 . A A . 95 ILE HG23 1 1
6 11375 1 1 95 ILE N N -17.348 -10.252 3.019 1.00 . A A . 95 ILE N 1 1
6 11376 1 1 95 ILE O O -16.340 -11.131 0.611 1.00 . A A . 95 ILE O 1 1
6 11377 1 1 96 PRO C C -14.813 -13.519 -0.548 1.00 . A A . 96 PRO C 1 1
6 11378 1 1 96 PRO CA C -14.062 -12.626 0.436 1.00 . A A . 96 PRO CA 1 1
6 11379 1 1 96 PRO CB C -12.787 -13.325 0.936 1.00 . A A . 96 PRO CB 1 1
6 11380 1 1 96 PRO CD C -14.195 -12.961 2.840 1.00 . A A . 96 PRO CD 1 1
6 11381 1 1 96 PRO CG C -12.762 -13.104 2.413 1.00 . A A . 96 PRO CG 1 1
6 11382 1 1 96 PRO HA H -13.817 -11.685 -0.049 1.00 . A A . 96 PRO HA 1 1
6 11383 1 1 96 PRO HB2 H -12.839 -14.378 0.700 1.00 . A A . 96 PRO HB2 1 1
6 11384 1 1 96 PRO HB3 H -11.923 -12.891 0.460 1.00 . A A . 96 PRO HB3 1 1
6 11385 1 1 96 PRO HD2 H -14.617 -13.925 3.085 1.00 . A A . 96 PRO HD2 1 1
6 11386 1 1 96 PRO HD3 H -14.274 -12.287 3.679 1.00 . A A . 96 PRO HD3 1 1
6 11387 1 1 96 PRO HG2 H -12.308 -13.951 2.903 1.00 . A A . 96 PRO HG2 1 1
6 11388 1 1 96 PRO HG3 H -12.212 -12.202 2.637 1.00 . A A . 96 PRO HG3 1 1
6 11389 1 1 96 PRO N N -14.839 -12.393 1.648 1.00 . A A . 96 PRO N 1 1
6 11390 1 1 96 PRO O O -15.418 -14.522 -0.161 1.00 . A A . 96 PRO O 1 1
6 11391 1 1 97 GLN C C -14.958 -15.230 -3.123 1.00 . A A . 97 GLN C 1 1
6 11392 1 1 97 GLN CA C -15.530 -13.847 -2.847 1.00 . A A . 97 GLN CA 1 1
6 11393 1 1 97 GLN CB C -15.535 -13.021 -4.133 1.00 . A A . 97 GLN CB 1 1
6 11394 1 1 97 GLN CD C -14.271 -12.324 -6.208 1.00 . A A . 97 GLN CD 1 1
6 11395 1 1 97 GLN CG C -14.262 -13.167 -4.954 1.00 . A A . 97 GLN CG 1 1
6 11396 1 1 97 GLN H H -14.195 -12.408 -2.089 1.00 . A A . 97 GLN H 1 1
6 11397 1 1 97 GLN HA H -16.541 -13.955 -2.490 1.00 . A A . 97 GLN HA 1 1
6 11398 1 1 97 GLN HB2 H -16.366 -13.328 -4.736 1.00 . A A . 97 GLN HB2 1 1
6 11399 1 1 97 GLN HB3 H -15.652 -11.979 -3.876 1.00 . A A . 97 GLN HB3 1 1
6 11400 1 1 97 GLN HE21 H -15.208 -13.763 -7.201 1.00 . A A . 97 GLN HE21 1 1
6 11401 1 1 97 GLN HE22 H -14.857 -12.329 -8.101 1.00 . A A . 97 GLN HE22 1 1
6 11402 1 1 97 GLN HG2 H -13.422 -12.869 -4.346 1.00 . A A . 97 GLN HG2 1 1
6 11403 1 1 97 GLN HG3 H -14.150 -14.204 -5.236 1.00 . A A . 97 GLN HG3 1 1
6 11404 1 1 97 GLN N N -14.764 -13.158 -1.824 1.00 . A A . 97 GLN N 1 1
6 11405 1 1 97 GLN NE2 N -14.831 -12.859 -7.277 1.00 . A A . 97 GLN NE2 1 1
6 11406 1 1 97 GLN O O -15.633 -16.086 -3.697 1.00 . A A . 97 GLN O 1 1
6 11407 1 1 97 GLN OE1 O -13.788 -11.195 -6.210 1.00 . A A . 97 GLN OE1 1 1
6 11408 1 1 98 GLY C C -13.767 -17.867 -2.280 1.00 . A A . 98 GLY C 1 1
6 11409 1 1 98 GLY CA C -13.042 -16.700 -2.917 1.00 . A A . 98 GLY CA 1 1
6 11410 1 1 98 GLY H H -13.257 -14.715 -2.220 1.00 . A A . 98 GLY H 1 1
6 11411 1 1 98 GLY HA2 H -12.969 -16.872 -3.980 1.00 . A A . 98 GLY HA2 1 1
6 11412 1 1 98 GLY HA3 H -12.047 -16.640 -2.502 1.00 . A A . 98 GLY HA3 1 1
6 11413 1 1 98 GLY N N -13.719 -15.437 -2.694 1.00 . A A . 98 GLY N 1 1
6 11414 1 1 98 GLY O O -13.578 -19.013 -2.687 1.00 . A A . 98 GLY O 1 1
6 11415 1 1 99 HIS C C -16.297 -19.299 -1.658 1.00 . A A . 99 HIS C 1 1
6 11416 1 1 99 HIS CA C -15.417 -18.585 -0.632 1.00 . A A . 99 HIS CA 1 1
6 11417 1 1 99 HIS CB C -16.289 -17.945 0.457 1.00 . A A . 99 HIS CB 1 1
6 11418 1 1 99 HIS CD2 C -16.748 -19.851 2.160 1.00 . A A . 99 HIS CD2 1 1
6 11419 1 1 99 HIS CE1 C -18.916 -20.008 1.895 1.00 . A A . 99 HIS CE1 1 1
6 11420 1 1 99 HIS CG C -17.110 -18.935 1.229 1.00 . A A . 99 HIS CG 1 1
6 11421 1 1 99 HIS H H -14.655 -16.640 -0.974 1.00 . A A . 99 HIS H 1 1
6 11422 1 1 99 HIS HA H -14.756 -19.305 -0.179 1.00 . A A . 99 HIS HA 1 1
6 11423 1 1 99 HIS HB2 H -15.652 -17.428 1.156 1.00 . A A . 99 HIS HB2 1 1
6 11424 1 1 99 HIS HB3 H -16.964 -17.234 -0.003 1.00 . A A . 99 HIS HB3 1 1
6 11425 1 1 99 HIS HD1 H -19.043 -18.532 0.485 1.00 . A A . 99 HIS HD1 1 1
6 11426 1 1 99 HIS HD2 H -15.747 -20.032 2.525 1.00 . A A . 99 HIS HD2 1 1
6 11427 1 1 99 HIS HE1 H -19.944 -20.322 1.999 1.00 . A A . 99 HIS HE1 1 1
6 11428 1 1 99 HIS HE2 H -17.953 -21.140 3.304 1.00 . A A . 99 HIS HE2 1 1
6 11429 1 1 99 HIS N N -14.598 -17.571 -1.283 1.00 . A A . 99 HIS N 1 1
6 11430 1 1 99 HIS ND1 N -18.477 -19.061 1.088 1.00 . A A . 99 HIS ND1 1 1
6 11431 1 1 99 HIS NE2 N -17.889 -20.502 2.554 1.00 . A A . 99 HIS NE2 1 1
6 11432 1 1 99 HIS O O -16.356 -20.528 -1.679 1.00 . A A . 99 HIS O 1 1
6 11433 1 1 100 TYR C C -18.547 -17.882 -4.261 1.00 . A A . 100 TYR C 1 1
6 11434 1 1 100 TYR CA C -17.819 -19.030 -3.573 1.00 . A A . 100 TYR CA 1 1
6 11435 1 1 100 TYR CB C -18.836 -20.049 -3.036 1.00 . A A . 100 TYR CB 1 1
6 11436 1 1 100 TYR CD1 C -19.200 -21.508 -5.065 1.00 . A A . 100 TYR CD1 1 1
6 11437 1 1 100 TYR CD2 C -21.076 -20.354 -4.160 1.00 . A A . 100 TYR CD2 1 1
6 11438 1 1 100 TYR CE1 C -20.006 -22.055 -6.045 1.00 . A A . 100 TYR CE1 1 1
6 11439 1 1 100 TYR CE2 C -21.888 -20.898 -5.135 1.00 . A A . 100 TYR CE2 1 1
6 11440 1 1 100 TYR CG C -19.722 -20.648 -4.108 1.00 . A A . 100 TYR CG 1 1
6 11441 1 1 100 TYR CZ C -21.348 -21.747 -6.076 1.00 . A A . 100 TYR CZ 1 1
6 11442 1 1 100 TYR H H -16.853 -17.539 -2.424 1.00 . A A . 100 TYR H 1 1
6 11443 1 1 100 TYR HA H -17.186 -19.513 -4.295 1.00 . A A . 100 TYR HA 1 1
6 11444 1 1 100 TYR HB2 H -18.302 -20.862 -2.559 1.00 . A A . 100 TYR HB2 1 1
6 11445 1 1 100 TYR HB3 H -19.474 -19.563 -2.310 1.00 . A A . 100 TYR HB3 1 1
6 11446 1 1 100 TYR HD1 H -18.147 -21.747 -5.039 1.00 . A A . 100 TYR HD1 1 1
6 11447 1 1 100 TYR HD2 H -21.497 -19.689 -3.423 1.00 . A A . 100 TYR HD2 1 1
6 11448 1 1 100 TYR HE1 H -19.581 -22.720 -6.781 1.00 . A A . 100 TYR HE1 1 1
6 11449 1 1 100 TYR HE2 H -22.939 -20.656 -5.159 1.00 . A A . 100 TYR HE2 1 1
6 11450 1 1 100 TYR HH H -22.018 -23.245 -7.087 1.00 . A A . 100 TYR HH 1 1
6 11451 1 1 100 TYR N N -16.961 -18.510 -2.505 1.00 . A A . 100 TYR N 1 1
6 11452 1 1 100 TYR O O -18.194 -17.472 -5.367 1.00 . A A . 100 TYR O 1 1
6 11453 1 1 100 TYR OH O -22.156 -22.287 -7.053 1.00 . A A . 100 TYR OH 1 1
6 11454 1 1 101 GLY C C -20.572 -15.200 -3.059 1.00 . A A . 101 GLY C 1 1
6 11455 1 1 101 GLY CA C -20.333 -16.261 -4.106 1.00 . A A . 101 GLY CA 1 1
6 11456 1 1 101 GLY H H -19.749 -17.714 -2.693 1.00 . A A . 101 GLY H 1 1
6 11457 1 1 101 GLY HA2 H -19.811 -15.822 -4.944 1.00 . A A . 101 GLY HA2 1 1
6 11458 1 1 101 GLY HA3 H -21.285 -16.643 -4.444 1.00 . A A . 101 GLY HA3 1 1
6 11459 1 1 101 GLY N N -19.544 -17.355 -3.578 1.00 . A A . 101 GLY N 1 1
6 11460 1 1 101 GLY O O -21.600 -15.196 -2.384 1.00 . A A . 101 GLY O 1 1
6 11461 1 1 102 ALA C C -18.951 -12.021 -2.376 1.00 . A A . 102 ALA C 1 1
6 11462 1 1 102 ALA CA C -19.674 -13.272 -1.896 1.00 . A A . 102 ALA CA 1 1
6 11463 1 1 102 ALA CB C -19.069 -13.787 -0.598 1.00 . A A . 102 ALA CB 1 1
6 11464 1 1 102 ALA H H -18.843 -14.332 -3.519 1.00 . A A . 102 ALA H 1 1
6 11465 1 1 102 ALA HA H -20.711 -13.034 -1.716 1.00 . A A . 102 ALA HA 1 1
6 11466 1 1 102 ALA HB1 H -18.015 -13.967 -0.738 1.00 . A A . 102 ALA HB1 1 1
6 11467 1 1 102 ALA HB2 H -19.558 -14.707 -0.314 1.00 . A A . 102 ALA HB2 1 1
6 11468 1 1 102 ALA HB3 H -19.210 -13.052 0.179 1.00 . A A . 102 ALA HB3 1 1
6 11469 1 1 102 ALA N N -19.612 -14.307 -2.914 1.00 . A A . 102 ALA N 1 1
6 11470 1 1 102 ALA O O -19.178 -11.559 -3.493 1.00 . A A . 102 ALA O 1 1
6 11471 1 1 103 GLY C C -17.602 -9.143 -0.984 1.00 . A A . 103 GLY C 1 1
6 11472 1 1 103 GLY CA C -17.325 -10.314 -1.903 1.00 . A A . 103 GLY CA 1 1
6 11473 1 1 103 GLY H H -17.940 -11.899 -0.659 1.00 . A A . 103 GLY H 1 1
6 11474 1 1 103 GLY HA2 H -16.270 -10.546 -1.864 1.00 . A A . 103 GLY HA2 1 1
6 11475 1 1 103 GLY HA3 H -17.584 -10.033 -2.912 1.00 . A A . 103 GLY HA3 1 1
6 11476 1 1 103 GLY N N -18.075 -11.491 -1.540 1.00 . A A . 103 GLY N 1 1
6 11477 1 1 103 GLY O O -18.430 -9.249 -0.065 1.00 . A A . 103 GLY O 1 1
6 11478 1 1 104 ASP C C -15.749 -5.981 -0.651 1.00 . A A . 104 ASP C 1 1
6 11479 1 1 104 ASP CA C -17.045 -6.754 -0.648 1.00 . A A . 104 ASP CA 1 1
6 11480 1 1 104 ASP CB C -17.677 -6.716 0.737 1.00 . A A . 104 ASP CB 1 1
6 11481 1 1 104 ASP CG C -18.175 -5.327 1.097 1.00 . A A . 104 ASP CG 1 1
6 11482 1 1 104 ASP H H -16.001 -8.230 -1.715 1.00 . A A . 104 ASP H 1 1
6 11483 1 1 104 ASP HA H -17.708 -6.272 -1.321 1.00 . A A . 104 ASP HA 1 1
6 11484 1 1 104 ASP HB2 H -18.517 -7.391 0.753 1.00 . A A . 104 ASP HB2 1 1
6 11485 1 1 104 ASP HB3 H -16.951 -7.027 1.474 1.00 . A A . 104 ASP HB3 1 1
6 11486 1 1 104 ASP N N -16.807 -8.095 -1.177 1.00 . A A . 104 ASP N 1 1
6 11487 1 1 104 ASP O O -15.472 -5.236 -1.580 1.00 . A A . 104 ASP O 1 1
6 11488 1 1 104 ASP OD1 O -18.819 -4.681 0.245 1.00 . A A . 104 ASP OD1 1 1
6 11489 1 1 104 ASP OD2 O -17.929 -4.871 2.230 1.00 . A A . 104 ASP OD2 1 1
6 11490 1 1 105 VAL C C -12.639 -6.403 1.129 1.00 . A A . 105 VAL C 1 1
6 11491 1 1 105 VAL CA C -13.646 -5.500 0.449 1.00 . A A . 105 VAL CA 1 1
6 11492 1 1 105 VAL CB C -13.728 -4.193 1.260 1.00 . A A . 105 VAL CB 1 1
6 11493 1 1 105 VAL CG1 C -12.690 -3.203 0.772 1.00 . A A . 105 VAL CG1 1 1
6 11494 1 1 105 VAL CG2 C -15.129 -3.606 1.224 1.00 . A A . 105 VAL CG2 1 1
6 11495 1 1 105 VAL H H -15.196 -6.797 1.087 1.00 . A A . 105 VAL H 1 1
6 11496 1 1 105 VAL HA H -13.311 -5.272 -0.552 1.00 . A A . 105 VAL HA 1 1
6 11497 1 1 105 VAL HB H -13.495 -4.426 2.279 1.00 . A A . 105 VAL HB 1 1
6 11498 1 1 105 VAL HG11 H -11.737 -3.702 0.678 1.00 . A A . 105 VAL HG11 1 1
6 11499 1 1 105 VAL HG12 H -12.605 -2.393 1.482 1.00 . A A . 105 VAL HG12 1 1
6 11500 1 1 105 VAL HG13 H -12.988 -2.810 -0.188 1.00 . A A . 105 VAL HG13 1 1
6 11501 1 1 105 VAL HG21 H -15.215 -2.825 1.962 1.00 . A A . 105 VAL HG21 1 1
6 11502 1 1 105 VAL HG22 H -15.851 -4.396 1.444 1.00 . A A . 105 VAL HG22 1 1
6 11503 1 1 105 VAL HG23 H -15.326 -3.200 0.241 1.00 . A A . 105 VAL HG23 1 1
6 11504 1 1 105 VAL N N -14.931 -6.179 0.368 1.00 . A A . 105 VAL N 1 1
6 11505 1 1 105 VAL O O -12.561 -6.435 2.355 1.00 . A A . 105 VAL O 1 1
6 11506 1 1 106 ILE C C -9.684 -8.228 0.224 1.00 . A A . 106 ILE C 1 1
6 11507 1 1 106 ILE CA C -11.004 -8.151 0.942 1.00 . A A . 106 ILE CA 1 1
6 11508 1 1 106 ILE CB C -11.624 -9.577 0.948 1.00 . A A . 106 ILE CB 1 1
6 11509 1 1 106 ILE CD1 C -12.324 -9.458 -1.504 1.00 . A A . 106 ILE CD1 1 1
6 11510 1 1 106 ILE CG1 C -11.570 -10.218 -0.453 1.00 . A A . 106 ILE CG1 1 1
6 11511 1 1 106 ILE CG2 C -13.057 -9.542 1.461 1.00 . A A . 106 ILE CG2 1 1
6 11512 1 1 106 ILE H H -11.849 -6.991 -0.618 1.00 . A A . 106 ILE H 1 1
6 11513 1 1 106 ILE HA H -10.821 -7.867 1.967 1.00 . A A . 106 ILE HA 1 1
6 11514 1 1 106 ILE HB H -11.036 -10.185 1.629 1.00 . A A . 106 ILE HB 1 1
6 11515 1 1 106 ILE HD11 H -12.300 -10.002 -2.436 1.00 . A A . 106 ILE HD11 1 1
6 11516 1 1 106 ILE HD12 H -11.850 -8.499 -1.632 1.00 . A A . 106 ILE HD12 1 1
6 11517 1 1 106 ILE HD13 H -13.349 -9.320 -1.189 1.00 . A A . 106 ILE HD13 1 1
6 11518 1 1 106 ILE HG12 H -10.533 -10.268 -0.775 1.00 . A A . 106 ILE HG12 1 1
6 11519 1 1 106 ILE HG13 H -11.975 -11.215 -0.405 1.00 . A A . 106 ILE HG13 1 1
6 11520 1 1 106 ILE HG21 H -13.378 -10.543 1.705 1.00 . A A . 106 ILE HG21 1 1
6 11521 1 1 106 ILE HG22 H -13.702 -9.136 0.696 1.00 . A A . 106 ILE HG22 1 1
6 11522 1 1 106 ILE HG23 H -13.110 -8.919 2.341 1.00 . A A . 106 ILE HG23 1 1
6 11523 1 1 106 ILE N N -11.870 -7.145 0.356 1.00 . A A . 106 ILE N 1 1
6 11524 1 1 106 ILE O O -9.354 -7.387 -0.610 1.00 . A A . 106 ILE O 1 1
6 11525 1 1 107 VAL C C -7.735 -9.715 -1.498 1.00 . A A . 107 VAL C 1 1
6 11526 1 1 107 VAL CA C -7.668 -9.530 0.014 1.00 . A A . 107 VAL CA 1 1
6 11527 1 1 107 VAL CB C -7.060 -10.774 0.698 1.00 . A A . 107 VAL CB 1 1
6 11528 1 1 107 VAL CG1 C -7.635 -12.067 0.137 1.00 . A A . 107 VAL CG1 1 1
6 11529 1 1 107 VAL CG2 C -5.541 -10.761 0.605 1.00 . A A . 107 VAL CG2 1 1
6 11530 1 1 107 VAL H H -9.349 -9.924 1.156 1.00 . A A . 107 VAL H 1 1
6 11531 1 1 107 VAL HA H -7.045 -8.679 0.236 1.00 . A A . 107 VAL HA 1 1
6 11532 1 1 107 VAL HB H -7.337 -10.725 1.743 1.00 . A A . 107 VAL HB 1 1
6 11533 1 1 107 VAL HG11 H -7.432 -12.120 -0.923 1.00 . A A . 107 VAL HG11 1 1
6 11534 1 1 107 VAL HG12 H -8.703 -12.087 0.300 1.00 . A A . 107 VAL HG12 1 1
6 11535 1 1 107 VAL HG13 H -7.178 -12.911 0.632 1.00 . A A . 107 VAL HG13 1 1
6 11536 1 1 107 VAL HG21 H -5.158 -9.872 1.083 1.00 . A A . 107 VAL HG21 1 1
6 11537 1 1 107 VAL HG22 H -5.244 -10.768 -0.433 1.00 . A A . 107 VAL HG22 1 1
6 11538 1 1 107 VAL HG23 H -5.144 -11.635 1.100 1.00 . A A . 107 VAL HG23 1 1
6 11539 1 1 107 VAL N N -8.968 -9.276 0.544 1.00 . A A . 107 VAL N 1 1
6 11540 1 1 107 VAL O O -8.668 -10.324 -2.038 1.00 . A A . 107 VAL O 1 1
6 11541 1 1 108 TRP C C -5.266 -9.870 -3.854 1.00 . A A . 108 TRP C 1 1
6 11542 1 1 108 TRP CA C -6.644 -9.307 -3.593 1.00 . A A . 108 TRP CA 1 1
6 11543 1 1 108 TRP CB C -6.812 -7.976 -4.313 1.00 . A A . 108 TRP CB 1 1
6 11544 1 1 108 TRP CD1 C -7.291 -8.656 -6.737 1.00 . A A . 108 TRP CD1 1 1
6 11545 1 1 108 TRP CD2 C -5.392 -7.502 -6.472 1.00 . A A . 108 TRP CD2 1 1
6 11546 1 1 108 TRP CE2 C -5.540 -7.816 -7.836 1.00 . A A . 108 TRP CE2 1 1
6 11547 1 1 108 TRP CE3 C -4.270 -6.775 -6.067 1.00 . A A . 108 TRP CE3 1 1
6 11548 1 1 108 TRP CG C -6.526 -8.051 -5.785 1.00 . A A . 108 TRP CG 1 1
6 11549 1 1 108 TRP CH2 C -3.518 -6.719 -8.370 1.00 . A A . 108 TRP CH2 1 1
6 11550 1 1 108 TRP CZ2 C -4.605 -7.430 -8.795 1.00 . A A . 108 TRP CZ2 1 1
6 11551 1 1 108 TRP CZ3 C -3.344 -6.393 -7.020 1.00 . A A . 108 TRP CZ3 1 1
6 11552 1 1 108 TRP H H -6.125 -8.582 -1.690 1.00 . A A . 108 TRP H 1 1
6 11553 1 1 108 TRP HA H -7.403 -10.000 -3.922 1.00 . A A . 108 TRP HA 1 1
6 11554 1 1 108 TRP HB2 H -7.826 -7.629 -4.185 1.00 . A A . 108 TRP HB2 1 1
6 11555 1 1 108 TRP HB3 H -6.133 -7.267 -3.872 1.00 . A A . 108 TRP HB3 1 1
6 11556 1 1 108 TRP HD1 H -8.221 -9.167 -6.534 1.00 . A A . 108 TRP HD1 1 1
6 11557 1 1 108 TRP HE1 H -7.067 -8.874 -8.818 1.00 . A A . 108 TRP HE1 1 1
6 11558 1 1 108 TRP HE3 H -4.119 -6.513 -5.032 1.00 . A A . 108 TRP HE3 1 1
6 11559 1 1 108 TRP HH2 H -2.768 -6.401 -9.080 1.00 . A A . 108 TRP HH2 1 1
6 11560 1 1 108 TRP HZ2 H -4.726 -7.674 -9.841 1.00 . A A . 108 TRP HZ2 1 1
6 11561 1 1 108 TRP HZ3 H -2.470 -5.832 -6.725 1.00 . A A . 108 TRP HZ3 1 1
6 11562 1 1 108 TRP N N -6.779 -9.135 -2.171 1.00 . A A . 108 TRP N 1 1
6 11563 1 1 108 TRP NE1 N -6.707 -8.520 -7.972 1.00 . A A . 108 TRP NE1 1 1
6 11564 1 1 108 TRP O O -5.077 -10.793 -4.645 1.00 . A A . 108 TRP O 1 1
6 11565 1 1 109 ASP C C -2.355 -9.630 -1.765 1.00 . A A . 109 ASP C 1 1
6 11566 1 1 109 ASP CA C -2.939 -9.725 -3.165 1.00 . A A . 109 ASP CA 1 1
6 11567 1 1 109 ASP CB C -2.134 -8.883 -4.151 1.00 . A A . 109 ASP CB 1 1
6 11568 1 1 109 ASP CG C -0.659 -8.864 -3.827 1.00 . A A . 109 ASP CG 1 1
6 11569 1 1 109 ASP H H -4.549 -8.537 -2.562 1.00 . A A . 109 ASP H 1 1
6 11570 1 1 109 ASP HA H -2.922 -10.752 -3.483 1.00 . A A . 109 ASP HA 1 1
6 11571 1 1 109 ASP HB2 H -2.253 -9.305 -5.143 1.00 . A A . 109 ASP HB2 1 1
6 11572 1 1 109 ASP HB3 H -2.504 -7.869 -4.145 1.00 . A A . 109 ASP HB3 1 1
6 11573 1 1 109 ASP N N -4.315 -9.294 -3.139 1.00 . A A . 109 ASP N 1 1
6 11574 1 1 109 ASP O O -2.717 -8.744 -0.990 1.00 . A A . 109 ASP O 1 1
6 11575 1 1 109 ASP OD1 O 0.052 -9.754 -4.315 1.00 . A A . 109 ASP OD1 1 1
6 11576 1 1 109 ASP OD2 O -0.213 -7.966 -3.093 1.00 . A A . 109 ASP OD2 1 1
6 11577 1 1 110 ARG C C 0.450 -11.331 -0.167 1.00 . A A . 110 ARG C 1 1
6 11578 1 1 110 ARG CA C -0.906 -10.634 -0.107 1.00 . A A . 110 ARG CA 1 1
6 11579 1 1 110 ARG CB C -1.880 -11.385 0.806 1.00 . A A . 110 ARG CB 1 1
6 11580 1 1 110 ARG CD C -2.511 -12.204 3.070 1.00 . A A . 110 ARG CD 1 1
6 11581 1 1 110 ARG CG C -1.442 -11.507 2.250 1.00 . A A . 110 ARG CG 1 1
6 11582 1 1 110 ARG CZ C -3.027 -12.685 5.426 1.00 . A A . 110 ARG CZ 1 1
6 11583 1 1 110 ARG H H -1.227 -11.226 -2.098 1.00 . A A . 110 ARG H 1 1
6 11584 1 1 110 ARG HA H -0.775 -9.629 0.260 1.00 . A A . 110 ARG HA 1 1
6 11585 1 1 110 ARG HB2 H -2.829 -10.873 0.790 1.00 . A A . 110 ARG HB2 1 1
6 11586 1 1 110 ARG HB3 H -2.018 -12.378 0.412 1.00 . A A . 110 ARG HB3 1 1
6 11587 1 1 110 ARG HD2 H -3.433 -11.650 2.977 1.00 . A A . 110 ARG HD2 1 1
6 11588 1 1 110 ARG HD3 H -2.653 -13.199 2.675 1.00 . A A . 110 ARG HD3 1 1
6 11589 1 1 110 ARG HE H -1.243 -12.077 4.744 1.00 . A A . 110 ARG HE 1 1
6 11590 1 1 110 ARG HG2 H -0.530 -12.082 2.293 1.00 . A A . 110 ARG HG2 1 1
6 11591 1 1 110 ARG HG3 H -1.272 -10.519 2.655 1.00 . A A . 110 ARG HG3 1 1
6 11592 1 1 110 ARG HH11 H -4.565 -12.940 4.133 1.00 . A A . 110 ARG HH11 1 1
6 11593 1 1 110 ARG HH12 H -4.938 -13.282 5.794 1.00 . A A . 110 ARG HH12 1 1
6 11594 1 1 110 ARG HH21 H -1.706 -12.527 6.957 1.00 . A A . 110 ARG HH21 1 1
6 11595 1 1 110 ARG HH22 H -3.300 -13.049 7.405 1.00 . A A . 110 ARG HH22 1 1
6 11596 1 1 110 ARG N N -1.484 -10.562 -1.434 1.00 . A A . 110 ARG N 1 1
6 11597 1 1 110 ARG NE N -2.164 -12.304 4.484 1.00 . A A . 110 ARG NE 1 1
6 11598 1 1 110 ARG NH1 N -4.273 -12.993 5.089 1.00 . A A . 110 ARG NH1 1 1
6 11599 1 1 110 ARG NH2 N -2.646 -12.759 6.696 1.00 . A A . 110 ARG NH2 1 1
6 11600 1 1 110 ARG O O 0.698 -12.126 -1.075 1.00 . A A . 110 ARG O 1 1
6 11601 1 1 111 GLY C C 3.576 -10.978 1.825 1.00 . A A . 111 GLY C 1 1
6 11602 1 1 111 GLY CA C 2.636 -11.641 0.830 1.00 . A A . 111 GLY CA 1 1
6 11603 1 1 111 GLY H H 1.091 -10.331 1.449 1.00 . A A . 111 GLY H 1 1
6 11604 1 1 111 GLY HA2 H 2.511 -12.677 1.107 1.00 . A A . 111 GLY HA2 1 1
6 11605 1 1 111 GLY HA3 H 3.082 -11.595 -0.153 1.00 . A A . 111 GLY HA3 1 1
6 11606 1 1 111 GLY N N 1.330 -11.012 0.780 1.00 . A A . 111 GLY N 1 1
6 11607 1 1 111 GLY O O 3.258 -10.861 3.011 1.00 . A A . 111 GLY O 1 1
6 11608 1 1 112 ALA C C 6.375 -8.733 1.485 1.00 . A A . 112 ALA C 1 1
6 11609 1 1 112 ALA CA C 5.782 -9.965 2.156 1.00 . A A . 112 ALA CA 1 1
6 11610 1 1 112 ALA CB C 6.869 -11.007 2.344 1.00 . A A . 112 ALA CB 1 1
6 11611 1 1 112 ALA H H 4.862 -10.578 0.357 1.00 . A A . 112 ALA H 1 1
6 11612 1 1 112 ALA HA H 5.377 -9.701 3.121 1.00 . A A . 112 ALA HA 1 1
6 11613 1 1 112 ALA HB1 H 7.776 -10.526 2.672 1.00 . A A . 112 ALA HB1 1 1
6 11614 1 1 112 ALA HB2 H 7.050 -11.508 1.401 1.00 . A A . 112 ALA HB2 1 1
6 11615 1 1 112 ALA HB3 H 6.554 -11.729 3.082 1.00 . A A . 112 ALA HB3 1 1
6 11616 1 1 112 ALA N N 4.720 -10.530 1.330 1.00 . A A . 112 ALA N 1 1
6 11617 1 1 112 ALA O O 6.091 -8.473 0.318 1.00 . A A . 112 ALA O 1 1
6 11618 1 1 113 TRP C C 9.279 -6.660 2.273 1.00 . A A . 113 TRP C 1 1
6 11619 1 1 113 TRP CA C 7.940 -6.895 1.575 1.00 . A A . 113 TRP CA 1 1
6 11620 1 1 113 TRP CB C 7.122 -5.598 1.490 1.00 . A A . 113 TRP CB 1 1
6 11621 1 1 113 TRP CD1 C 5.849 -5.297 3.694 1.00 . A A . 113 TRP CD1 1 1
6 11622 1 1 113 TRP CD2 C 7.456 -3.783 3.342 1.00 . A A . 113 TRP CD2 1 1
6 11623 1 1 113 TRP CE2 C 6.838 -3.497 4.570 1.00 . A A . 113 TRP CE2 1 1
6 11624 1 1 113 TRP CE3 C 8.498 -2.965 2.909 1.00 . A A . 113 TRP CE3 1 1
6 11625 1 1 113 TRP CG C 6.816 -4.942 2.800 1.00 . A A . 113 TRP CG 1 1
6 11626 1 1 113 TRP CH2 C 8.249 -1.635 4.910 1.00 . A A . 113 TRP CH2 1 1
6 11627 1 1 113 TRP CZ2 C 7.226 -2.423 5.366 1.00 . A A . 113 TRP CZ2 1 1
6 11628 1 1 113 TRP CZ3 C 8.884 -1.899 3.695 1.00 . A A . 113 TRP CZ3 1 1
6 11629 1 1 113 TRP H H 7.250 -8.094 3.192 1.00 . A A . 113 TRP H 1 1
6 11630 1 1 113 TRP HA H 8.150 -7.225 0.567 1.00 . A A . 113 TRP HA 1 1
6 11631 1 1 113 TRP HB2 H 7.668 -4.885 0.891 1.00 . A A . 113 TRP HB2 1 1
6 11632 1 1 113 TRP HB3 H 6.182 -5.815 1.001 1.00 . A A . 113 TRP HB3 1 1
6 11633 1 1 113 TRP HD1 H 5.185 -6.138 3.569 1.00 . A A . 113 TRP HD1 1 1
6 11634 1 1 113 TRP HE1 H 5.266 -4.490 5.547 1.00 . A A . 113 TRP HE1 1 1
6 11635 1 1 113 TRP HE3 H 9.001 -3.157 1.974 1.00 . A A . 113 TRP HE3 1 1
6 11636 1 1 113 TRP HH2 H 8.585 -0.791 5.489 1.00 . A A . 113 TRP HH2 1 1
6 11637 1 1 113 TRP HZ2 H 6.746 -2.206 6.308 1.00 . A A . 113 TRP HZ2 1 1
6 11638 1 1 113 TRP HZ3 H 9.685 -1.248 3.370 1.00 . A A . 113 TRP HZ3 1 1
6 11639 1 1 113 TRP N N 7.183 -7.962 2.210 1.00 . A A . 113 TRP N 1 1
6 11640 1 1 113 TRP NE1 N 5.862 -4.436 4.764 1.00 . A A . 113 TRP NE1 1 1
6 11641 1 1 113 TRP O O 9.404 -6.804 3.490 1.00 . A A . 113 TRP O 1 1
6 11642 1 1 114 THR C C 11.863 -4.538 1.991 1.00 . A A . 114 THR C 1 1
6 11643 1 1 114 THR CA C 11.619 -6.041 1.945 1.00 . A A . 114 THR CA 1 1
6 11644 1 1 114 THR CB C 12.680 -6.712 1.035 1.00 . A A . 114 THR CB 1 1
6 11645 1 1 114 THR CG2 C 13.899 -5.817 0.814 1.00 . A A . 114 THR CG2 1 1
6 11646 1 1 114 THR H H 10.102 -6.277 0.502 1.00 . A A . 114 THR H 1 1
6 11647 1 1 114 THR HA H 11.717 -6.447 2.941 1.00 . A A . 114 THR HA 1 1
6 11648 1 1 114 THR HB H 12.222 -6.902 0.074 1.00 . A A . 114 THR HB 1 1
6 11649 1 1 114 THR HG1 H 13.275 -8.591 0.888 1.00 . A A . 114 THR HG1 1 1
6 11650 1 1 114 THR HG21 H 14.204 -5.380 1.758 1.00 . A A . 114 THR HG21 1 1
6 11651 1 1 114 THR HG22 H 13.643 -5.023 0.120 1.00 . A A . 114 THR HG22 1 1
6 11652 1 1 114 THR HG23 H 14.710 -6.403 0.409 1.00 . A A . 114 THR HG23 1 1
6 11653 1 1 114 THR N N 10.277 -6.331 1.468 1.00 . A A . 114 THR N 1 1
6 11654 1 1 114 THR O O 11.417 -3.805 1.112 1.00 . A A . 114 THR O 1 1
6 11655 1 1 114 THR OG1 O 13.084 -7.963 1.597 1.00 . A A . 114 THR OG1 1 1
6 11656 1 1 115 PRO C C 14.167 -2.388 2.143 1.00 . A A . 115 PRO C 1 1
6 11657 1 1 115 PRO CA C 12.989 -2.667 3.085 1.00 . A A . 115 PRO CA 1 1
6 11658 1 1 115 PRO CB C 13.416 -2.489 4.541 1.00 . A A . 115 PRO CB 1 1
6 11659 1 1 115 PRO CD C 12.968 -4.829 4.213 1.00 . A A . 115 PRO CD 1 1
6 11660 1 1 115 PRO CG C 13.775 -3.854 5.022 1.00 . A A . 115 PRO CG 1 1
6 11661 1 1 115 PRO HA H 12.179 -1.987 2.863 1.00 . A A . 115 PRO HA 1 1
6 11662 1 1 115 PRO HB2 H 14.265 -1.828 4.578 1.00 . A A . 115 PRO HB2 1 1
6 11663 1 1 115 PRO HB3 H 12.596 -2.066 5.116 1.00 . A A . 115 PRO HB3 1 1
6 11664 1 1 115 PRO HD2 H 13.576 -5.675 3.929 1.00 . A A . 115 PRO HD2 1 1
6 11665 1 1 115 PRO HD3 H 12.102 -5.157 4.771 1.00 . A A . 115 PRO HD3 1 1
6 11666 1 1 115 PRO HG2 H 14.830 -4.027 4.870 1.00 . A A . 115 PRO HG2 1 1
6 11667 1 1 115 PRO HG3 H 13.529 -3.947 6.070 1.00 . A A . 115 PRO HG3 1 1
6 11668 1 1 115 PRO N N 12.559 -4.057 3.024 1.00 . A A . 115 PRO N 1 1
6 11669 1 1 115 PRO O O 15.228 -2.988 2.263 1.00 . A A . 115 PRO O 1 1
6 11670 1 1 116 LEU C C 15.784 0.128 0.957 1.00 . A A . 116 LEU C 1 1
6 11671 1 1 116 LEU CA C 15.021 -1.013 0.299 1.00 . A A . 116 LEU CA 1 1
6 11672 1 1 116 LEU CB C 14.406 -0.527 -1.018 1.00 . A A . 116 LEU CB 1 1
6 11673 1 1 116 LEU CD1 C 15.756 -1.518 -2.861 1.00 . A A . 116 LEU CD1 1 1
6 11674 1 1 116 LEU CD2 C 14.001 -2.899 -1.750 1.00 . A A . 116 LEU CD2 1 1
6 11675 1 1 116 LEU CG C 14.397 -1.502 -2.195 1.00 . A A . 116 LEU CG 1 1
6 11676 1 1 116 LEU H H 13.066 -1.076 1.125 1.00 . A A . 116 LEU H 1 1
6 11677 1 1 116 LEU HA H 15.693 -1.836 0.108 1.00 . A A . 116 LEU HA 1 1
6 11678 1 1 116 LEU HB2 H 13.383 -0.244 -0.819 1.00 . A A . 116 LEU HB2 1 1
6 11679 1 1 116 LEU HB3 H 14.945 0.358 -1.325 1.00 . A A . 116 LEU HB3 1 1
6 11680 1 1 116 LEU HD11 H 16.018 -0.509 -3.142 1.00 . A A . 116 LEU HD11 1 1
6 11681 1 1 116 LEU HD12 H 15.718 -2.140 -3.743 1.00 . A A . 116 LEU HD12 1 1
6 11682 1 1 116 LEU HD13 H 16.493 -1.906 -2.174 1.00 . A A . 116 LEU HD13 1 1
6 11683 1 1 116 LEU HD21 H 14.062 -3.574 -2.592 1.00 . A A . 116 LEU HD21 1 1
6 11684 1 1 116 LEU HD22 H 12.989 -2.884 -1.373 1.00 . A A . 116 LEU HD22 1 1
6 11685 1 1 116 LEU HD23 H 14.671 -3.234 -0.973 1.00 . A A . 116 LEU HD23 1 1
6 11686 1 1 116 LEU HG H 13.672 -1.160 -2.926 1.00 . A A . 116 LEU HG 1 1
6 11687 1 1 116 LEU N N 13.963 -1.469 1.208 1.00 . A A . 116 LEU N 1 1
6 11688 1 1 116 LEU O O 16.807 0.602 0.462 1.00 . A A . 116 LEU O 1 1
6 11689 1 1 117 ASP C C 15.559 1.217 4.338 1.00 . A A . 117 ASP C 1 1
6 11690 1 1 117 ASP CA C 15.822 1.614 2.895 1.00 . A A . 117 ASP CA 1 1
6 11691 1 1 117 ASP CB C 15.170 2.967 2.568 1.00 . A A . 117 ASP CB 1 1
6 11692 1 1 117 ASP CG C 15.985 4.156 3.040 1.00 . A A . 117 ASP CG 1 1
6 11693 1 1 117 ASP H H 14.400 0.160 2.370 1.00 . A A . 117 ASP H 1 1
6 11694 1 1 117 ASP HA H 16.884 1.654 2.710 1.00 . A A . 117 ASP HA 1 1
6 11695 1 1 117 ASP HB2 H 15.043 3.047 1.501 1.00 . A A . 117 ASP HB2 1 1
6 11696 1 1 117 ASP HB3 H 14.201 3.011 3.043 1.00 . A A . 117 ASP HB3 1 1
6 11697 1 1 117 ASP N N 15.237 0.571 2.072 1.00 . A A . 117 ASP N 1 1
6 11698 1 1 117 ASP O O 15.372 0.033 4.614 1.00 . A A . 117 ASP O 1 1
6 11699 1 1 117 ASP OD1 O 15.811 4.588 4.198 1.00 . A A . 117 ASP OD1 1 1
6 11700 1 1 117 ASP OD2 O 16.801 4.670 2.243 1.00 . A A . 117 ASP OD2 1 1
6 11701 1 1 118 ASP C C 13.524 1.829 6.535 1.00 . A A . 118 ASP C 1 1
6 11702 1 1 118 ASP CA C 15.045 1.862 6.582 1.00 . A A . 118 ASP CA 1 1
6 11703 1 1 118 ASP CB C 15.533 2.904 7.585 1.00 . A A . 118 ASP CB 1 1
6 11704 1 1 118 ASP CG C 16.929 2.619 8.103 1.00 . A A . 118 ASP CG 1 1
6 11705 1 1 118 ASP H H 15.802 3.082 5.034 1.00 . A A . 118 ASP H 1 1
6 11706 1 1 118 ASP HA H 15.415 0.887 6.862 1.00 . A A . 118 ASP HA 1 1
6 11707 1 1 118 ASP HB2 H 15.539 3.872 7.107 1.00 . A A . 118 ASP HB2 1 1
6 11708 1 1 118 ASP HB3 H 14.856 2.929 8.423 1.00 . A A . 118 ASP HB3 1 1
6 11709 1 1 118 ASP N N 15.525 2.161 5.255 1.00 . A A . 118 ASP N 1 1
6 11710 1 1 118 ASP O O 12.893 2.811 6.172 1.00 . A A . 118 ASP O 1 1
6 11711 1 1 118 ASP OD1 O 17.057 1.865 9.094 1.00 . A A . 118 ASP OD1 1 1
6 11712 1 1 118 ASP OD2 O 17.902 3.163 7.537 1.00 . A A . 118 ASP OD2 1 1
6 11713 1 1 119 PRO C C 10.796 1.299 7.894 1.00 . A A . 119 PRO C 1 1
6 11714 1 1 119 PRO CA C 11.465 0.500 6.810 1.00 . A A . 119 PRO CA 1 1
6 11715 1 1 119 PRO CB C 11.288 -0.994 7.108 1.00 . A A . 119 PRO CB 1 1
6 11716 1 1 119 PRO CD C 13.614 -0.534 7.323 1.00 . A A . 119 PRO CD 1 1
6 11717 1 1 119 PRO CG C 12.502 -1.353 7.906 1.00 . A A . 119 PRO CG 1 1
6 11718 1 1 119 PRO HA H 11.043 0.749 5.848 1.00 . A A . 119 PRO HA 1 1
6 11719 1 1 119 PRO HB2 H 10.382 -1.145 7.676 1.00 . A A . 119 PRO HB2 1 1
6 11720 1 1 119 PRO HB3 H 11.238 -1.549 6.186 1.00 . A A . 119 PRO HB3 1 1
6 11721 1 1 119 PRO HD2 H 14.348 -0.298 8.080 1.00 . A A . 119 PRO HD2 1 1
6 11722 1 1 119 PRO HD3 H 14.071 -1.048 6.498 1.00 . A A . 119 PRO HD3 1 1
6 11723 1 1 119 PRO HG2 H 12.354 -1.086 8.956 1.00 . A A . 119 PRO HG2 1 1
6 11724 1 1 119 PRO HG3 H 12.716 -2.408 7.806 1.00 . A A . 119 PRO HG3 1 1
6 11725 1 1 119 PRO N N 12.924 0.681 6.860 1.00 . A A . 119 PRO N 1 1
6 11726 1 1 119 PRO O O 9.959 2.163 7.652 1.00 . A A . 119 PRO O 1 1
6 11727 1 1 120 ARG C C 10.978 3.084 10.228 1.00 . A A . 120 ARG C 1 1
6 11728 1 1 120 ARG CA C 10.730 1.590 10.282 1.00 . A A . 120 ARG CA 1 1
6 11729 1 1 120 ARG CB C 11.478 0.969 11.456 1.00 . A A . 120 ARG CB 1 1
6 11730 1 1 120 ARG CD C 9.893 2.140 12.990 1.00 . A A . 120 ARG CD 1 1
6 11731 1 1 120 ARG CG C 10.664 0.869 12.734 1.00 . A A . 120 ARG CG 1 1
6 11732 1 1 120 ARG CZ C 7.510 2.465 13.531 1.00 . A A . 120 ARG CZ 1 1
6 11733 1 1 120 ARG H H 11.948 0.351 9.165 1.00 . A A . 120 ARG H 1 1
6 11734 1 1 120 ARG HA H 9.676 1.386 10.365 1.00 . A A . 120 ARG HA 1 1
6 11735 1 1 120 ARG HB2 H 11.787 -0.028 11.176 1.00 . A A . 120 ARG HB2 1 1
6 11736 1 1 120 ARG HB3 H 12.354 1.565 11.639 1.00 . A A . 120 ARG HB3 1 1
6 11737 1 1 120 ARG HD2 H 10.531 2.833 13.520 1.00 . A A . 120 ARG HD2 1 1
6 11738 1 1 120 ARG HD3 H 9.617 2.562 12.029 1.00 . A A . 120 ARG HD3 1 1
6 11739 1 1 120 ARG HE H 8.766 1.274 14.535 1.00 . A A . 120 ARG HE 1 1
6 11740 1 1 120 ARG HG2 H 9.967 0.048 12.646 1.00 . A A . 120 ARG HG2 1 1
6 11741 1 1 120 ARG HG3 H 11.333 0.689 13.563 1.00 . A A . 120 ARG HG3 1 1
6 11742 1 1 120 ARG HH11 H 8.160 3.542 11.944 1.00 . A A . 120 ARG HH11 1 1
6 11743 1 1 120 ARG HH12 H 6.482 3.742 12.345 1.00 . A A . 120 ARG HH12 1 1
6 11744 1 1 120 ARG HH21 H 6.548 1.525 15.046 1.00 . A A . 120 ARG HH21 1 1
6 11745 1 1 120 ARG HH22 H 5.575 2.604 14.101 1.00 . A A . 120 ARG HH22 1 1
6 11746 1 1 120 ARG N N 11.231 1.000 9.089 1.00 . A A . 120 ARG N 1 1
6 11747 1 1 120 ARG NE N 8.690 1.899 13.781 1.00 . A A . 120 ARG NE 1 1
6 11748 1 1 120 ARG NH1 N 7.375 3.317 12.525 1.00 . A A . 120 ARG NH1 1 1
6 11749 1 1 120 ARG NH2 N 6.461 2.173 14.286 1.00 . A A . 120 ARG NH2 1 1
6 11750 1 1 120 ARG O O 10.079 3.887 10.470 1.00 . A A . 120 ARG O 1 1
6 11751 1 1 121 GLU C C 11.976 5.530 8.654 1.00 . A A . 121 GLU C 1 1
6 11752 1 1 121 GLU CA C 12.594 4.833 9.833 1.00 . A A . 121 GLU CA 1 1
6 11753 1 1 121 GLU CB C 14.095 4.968 9.723 1.00 . A A . 121 GLU CB 1 1
6 11754 1 1 121 GLU CD C 14.129 7.119 11.039 1.00 . A A . 121 GLU CD 1 1
6 11755 1 1 121 GLU CG C 14.578 6.399 9.784 1.00 . A A . 121 GLU CG 1 1
6 11756 1 1 121 GLU H H 12.850 2.740 9.613 1.00 . A A . 121 GLU H 1 1
6 11757 1 1 121 GLU HA H 12.255 5.306 10.742 1.00 . A A . 121 GLU HA 1 1
6 11758 1 1 121 GLU HB2 H 14.566 4.408 10.516 1.00 . A A . 121 GLU HB2 1 1
6 11759 1 1 121 GLU HB3 H 14.394 4.564 8.770 1.00 . A A . 121 GLU HB3 1 1
6 11760 1 1 121 GLU HG2 H 15.647 6.386 9.756 1.00 . A A . 121 GLU HG2 1 1
6 11761 1 1 121 GLU HG3 H 14.197 6.936 8.918 1.00 . A A . 121 GLU HG3 1 1
6 11762 1 1 121 GLU N N 12.201 3.439 9.870 1.00 . A A . 121 GLU N 1 1
6 11763 1 1 121 GLU O O 11.343 6.546 8.811 1.00 . A A . 121 GLU O 1 1
6 11764 1 1 121 GLU OE1 O 14.203 6.525 12.133 1.00 . A A . 121 GLU OE1 1 1
6 11765 1 1 121 GLU OE2 O 13.687 8.278 10.936 1.00 . A A . 121 GLU OE2 1 1
6 11766 1 1 122 GLY C C 10.235 5.943 6.313 1.00 . A A . 122 GLY C 1 1
6 11767 1 1 122 GLY CA C 11.696 5.566 6.244 1.00 . A A . 122 GLY CA 1 1
6 11768 1 1 122 GLY H H 12.670 4.119 7.434 1.00 . A A . 122 GLY H 1 1
6 11769 1 1 122 GLY HA2 H 12.274 6.447 6.028 1.00 . A A . 122 GLY HA2 1 1
6 11770 1 1 122 GLY HA3 H 11.837 4.859 5.443 1.00 . A A . 122 GLY HA3 1 1
6 11771 1 1 122 GLY N N 12.181 4.967 7.475 1.00 . A A . 122 GLY N 1 1
6 11772 1 1 122 GLY O O 9.820 6.955 5.761 1.00 . A A . 122 GLY O 1 1
6 11773 1 1 123 LEU C C 7.785 6.541 8.070 1.00 . A A . 123 LEU C 1 1
6 11774 1 1 123 LEU CA C 8.043 5.351 7.141 1.00 . A A . 123 LEU CA 1 1
6 11775 1 1 123 LEU CB C 7.412 4.060 7.680 1.00 . A A . 123 LEU CB 1 1
6 11776 1 1 123 LEU CD1 C 5.145 4.719 8.589 1.00 . A A . 123 LEU CD1 1 1
6 11777 1 1 123 LEU CD2 C 5.487 4.311 6.153 1.00 . A A . 123 LEU CD2 1 1
6 11778 1 1 123 LEU CG C 5.896 3.906 7.543 1.00 . A A . 123 LEU CG 1 1
6 11779 1 1 123 LEU H H 9.872 4.360 7.453 1.00 . A A . 123 LEU H 1 1
6 11780 1 1 123 LEU HA H 7.651 5.568 6.151 1.00 . A A . 123 LEU HA 1 1
6 11781 1 1 123 LEU HB2 H 7.880 3.231 7.167 1.00 . A A . 123 LEU HB2 1 1
6 11782 1 1 123 LEU HB3 H 7.656 3.985 8.716 1.00 . A A . 123 LEU HB3 1 1
6 11783 1 1 123 LEU HD11 H 4.082 4.581 8.455 1.00 . A A . 123 LEU HD11 1 1
6 11784 1 1 123 LEU HD12 H 5.391 5.764 8.475 1.00 . A A . 123 LEU HD12 1 1
6 11785 1 1 123 LEU HD13 H 5.429 4.385 9.576 1.00 . A A . 123 LEU HD13 1 1
6 11786 1 1 123 LEU HD21 H 4.654 3.709 5.829 1.00 . A A . 123 LEU HD21 1 1
6 11787 1 1 123 LEU HD22 H 6.324 4.152 5.498 1.00 . A A . 123 LEU HD22 1 1
6 11788 1 1 123 LEU HD23 H 5.209 5.356 6.144 1.00 . A A . 123 LEU HD23 1 1
6 11789 1 1 123 LEU HG H 5.635 2.865 7.677 1.00 . A A . 123 LEU HG 1 1
6 11790 1 1 123 LEU N N 9.468 5.136 7.012 1.00 . A A . 123 LEU N 1 1
6 11791 1 1 123 LEU O O 6.815 7.278 7.917 1.00 . A A . 123 LEU O 1 1
6 11792 1 1 124 GLU C C 9.251 9.081 9.322 1.00 . A A . 124 GLU C 1 1
6 11793 1 1 124 GLU CA C 8.606 7.853 9.944 1.00 . A A . 124 GLU CA 1 1
6 11794 1 1 124 GLU CB C 9.315 7.514 11.243 1.00 . A A . 124 GLU CB 1 1
6 11795 1 1 124 GLU CD C 9.282 6.126 13.332 1.00 . A A . 124 GLU CD 1 1
6 11796 1 1 124 GLU CG C 8.792 6.267 11.907 1.00 . A A . 124 GLU CG 1 1
6 11797 1 1 124 GLU H H 9.407 6.077 9.130 1.00 . A A . 124 GLU H 1 1
6 11798 1 1 124 GLU HA H 7.579 8.060 10.153 1.00 . A A . 124 GLU HA 1 1
6 11799 1 1 124 GLU HB2 H 10.354 7.357 11.026 1.00 . A A . 124 GLU HB2 1 1
6 11800 1 1 124 GLU HB3 H 9.214 8.340 11.929 1.00 . A A . 124 GLU HB3 1 1
6 11801 1 1 124 GLU HG2 H 7.713 6.294 11.909 1.00 . A A . 124 GLU HG2 1 1
6 11802 1 1 124 GLU HG3 H 9.137 5.417 11.333 1.00 . A A . 124 GLU HG3 1 1
6 11803 1 1 124 GLU N N 8.675 6.722 9.032 1.00 . A A . 124 GLU N 1 1
6 11804 1 1 124 GLU O O 8.745 10.198 9.433 1.00 . A A . 124 GLU O 1 1
6 11805 1 1 124 GLU OE1 O 10.378 5.563 13.536 1.00 . A A . 124 GLU OE1 1 1
6 11806 1 1 124 GLU OE2 O 8.575 6.591 14.256 1.00 . A A . 124 GLU OE2 1 1
6 11807 1 1 125 LYS C C 10.609 10.350 6.733 1.00 . A A . 125 LYS C 1 1
6 11808 1 1 125 LYS CA C 11.178 9.905 8.077 1.00 . A A . 125 LYS CA 1 1
6 11809 1 1 125 LYS CB C 12.638 9.444 7.952 1.00 . A A . 125 LYS CB 1 1
6 11810 1 1 125 LYS CD C 14.163 8.832 6.069 1.00 . A A . 125 LYS CD 1 1
6 11811 1 1 125 LYS CE C 14.573 7.740 5.092 1.00 . A A . 125 LYS CE 1 1
6 11812 1 1 125 LYS CG C 12.904 8.466 6.836 1.00 . A A . 125 LYS CG 1 1
6 11813 1 1 125 LYS H H 10.673 7.918 8.557 1.00 . A A . 125 LYS H 1 1
6 11814 1 1 125 LYS HA H 11.142 10.734 8.754 1.00 . A A . 125 LYS HA 1 1
6 11815 1 1 125 LYS HB2 H 13.277 10.288 7.811 1.00 . A A . 125 LYS HB2 1 1
6 11816 1 1 125 LYS HB3 H 12.912 8.961 8.874 1.00 . A A . 125 LYS HB3 1 1
6 11817 1 1 125 LYS HD2 H 13.981 9.741 5.518 1.00 . A A . 125 LYS HD2 1 1
6 11818 1 1 125 LYS HD3 H 14.967 8.991 6.773 1.00 . A A . 125 LYS HD3 1 1
6 11819 1 1 125 LYS HE2 H 13.708 7.449 4.515 1.00 . A A . 125 LYS HE2 1 1
6 11820 1 1 125 LYS HE3 H 15.329 8.132 4.432 1.00 . A A . 125 LYS HE3 1 1
6 11821 1 1 125 LYS HG2 H 13.029 7.488 7.270 1.00 . A A . 125 LYS HG2 1 1
6 11822 1 1 125 LYS HG3 H 12.062 8.464 6.159 1.00 . A A . 125 LYS HG3 1 1
6 11823 1 1 125 LYS HZ1 H 14.398 6.143 6.425 1.00 . A A . 125 LYS HZ1 1 1
6 11824 1 1 125 LYS HZ2 H 15.954 6.798 6.343 1.00 . A A . 125 LYS HZ2 1 1
6 11825 1 1 125 LYS HZ3 H 15.385 5.810 5.089 1.00 . A A . 125 LYS HZ3 1 1
6 11826 1 1 125 LYS N N 10.371 8.849 8.653 1.00 . A A . 125 LYS N 1 1
6 11827 1 1 125 LYS NZ N 15.112 6.542 5.788 1.00 . A A . 125 LYS NZ 1 1
6 11828 1 1 125 LYS O O 11.084 11.312 6.130 1.00 . A A . 125 LYS O 1 1
6 11829 1 1 126 GLY C C 9.387 9.621 3.782 1.00 . A A . 126 GLY C 1 1
6 11830 1 1 126 GLY CA C 8.835 10.093 5.111 1.00 . A A . 126 GLY CA 1 1
6 11831 1 1 126 GLY H H 9.373 8.767 6.681 1.00 . A A . 126 GLY H 1 1
6 11832 1 1 126 GLY HA2 H 7.820 9.736 5.206 1.00 . A A . 126 GLY HA2 1 1
6 11833 1 1 126 GLY HA3 H 8.822 11.172 5.117 1.00 . A A . 126 GLY HA3 1 1
6 11834 1 1 126 GLY N N 9.597 9.633 6.257 1.00 . A A . 126 GLY N 1 1
6 11835 1 1 126 GLY O O 8.893 10.018 2.729 1.00 . A A . 126 GLY O 1 1
6 11836 1 1 127 HIS C C 11.156 6.743 2.680 1.00 . A A . 127 HIS C 1 1
6 11837 1 1 127 HIS CA C 11.002 8.250 2.596 1.00 . A A . 127 HIS CA 1 1
6 11838 1 1 127 HIS CB C 12.359 8.898 2.304 1.00 . A A . 127 HIS CB 1 1
6 11839 1 1 127 HIS CD2 C 11.906 11.456 2.219 1.00 . A A . 127 HIS CD2 1 1
6 11840 1 1 127 HIS CE1 C 12.458 11.808 0.129 1.00 . A A . 127 HIS CE1 1 1
6 11841 1 1 127 HIS CG C 12.273 10.264 1.690 1.00 . A A . 127 HIS CG 1 1
6 11842 1 1 127 HIS H H 10.762 8.491 4.691 1.00 . A A . 127 HIS H 1 1
6 11843 1 1 127 HIS HA H 10.329 8.473 1.787 1.00 . A A . 127 HIS HA 1 1
6 11844 1 1 127 HIS HB2 H 12.911 8.988 3.226 1.00 . A A . 127 HIS HB2 1 1
6 11845 1 1 127 HIS HB3 H 12.911 8.264 1.624 1.00 . A A . 127 HIS HB3 1 1
6 11846 1 1 127 HIS HD1 H 12.933 9.860 -0.275 1.00 . A A . 127 HIS HD1 1 1
6 11847 1 1 127 HIS HD2 H 11.574 11.631 3.233 1.00 . A A . 127 HIS HD2 1 1
6 11848 1 1 127 HIS HE1 H 12.648 12.294 -0.816 1.00 . A A . 127 HIS HE1 1 1
6 11849 1 1 127 HIS HE2 H 12.016 13.373 1.372 1.00 . A A . 127 HIS HE2 1 1
6 11850 1 1 127 HIS N N 10.410 8.781 3.819 1.00 . A A . 127 HIS N 1 1
6 11851 1 1 127 HIS ND1 N 12.612 10.522 0.378 1.00 . A A . 127 HIS ND1 1 1
6 11852 1 1 127 HIS NE2 N 12.030 12.398 1.229 1.00 . A A . 127 HIS NE2 1 1
6 11853 1 1 127 HIS O O 12.097 6.237 3.291 1.00 . A A . 127 HIS O 1 1
6 11854 1 1 128 LEU C C 10.751 4.055 0.724 1.00 . A A . 128 LEU C 1 1
6 11855 1 1 128 LEU CA C 10.244 4.589 2.045 1.00 . A A . 128 LEU CA 1 1
6 11856 1 1 128 LEU CB C 8.853 3.989 2.307 1.00 . A A . 128 LEU CB 1 1
6 11857 1 1 128 LEU CD1 C 7.522 2.561 3.897 1.00 . A A . 128 LEU CD1 1 1
6 11858 1 1 128 LEU CD2 C 9.800 3.323 4.494 1.00 . A A . 128 LEU CD2 1 1
6 11859 1 1 128 LEU CG C 8.538 3.675 3.764 1.00 . A A . 128 LEU CG 1 1
6 11860 1 1 128 LEU H H 9.484 6.507 1.620 1.00 . A A . 128 LEU H 1 1
6 11861 1 1 128 LEU HA H 10.913 4.263 2.823 1.00 . A A . 128 LEU HA 1 1
6 11862 1 1 128 LEU HB2 H 8.114 4.695 1.950 1.00 . A A . 128 LEU HB2 1 1
6 11863 1 1 128 LEU HB3 H 8.768 3.072 1.736 1.00 . A A . 128 LEU HB3 1 1
6 11864 1 1 128 LEU HD11 H 7.426 2.300 4.944 1.00 . A A . 128 LEU HD11 1 1
6 11865 1 1 128 LEU HD12 H 7.853 1.699 3.339 1.00 . A A . 128 LEU HD12 1 1
6 11866 1 1 128 LEU HD13 H 6.567 2.895 3.520 1.00 . A A . 128 LEU HD13 1 1
6 11867 1 1 128 LEU HD21 H 9.562 2.784 5.397 1.00 . A A . 128 LEU HD21 1 1
6 11868 1 1 128 LEU HD22 H 10.301 4.244 4.741 1.00 . A A . 128 LEU HD22 1 1
6 11869 1 1 128 LEU HD23 H 10.431 2.717 3.858 1.00 . A A . 128 LEU HD23 1 1
6 11870 1 1 128 LEU HG H 8.127 4.553 4.230 1.00 . A A . 128 LEU HG 1 1
6 11871 1 1 128 LEU N N 10.220 6.037 2.071 1.00 . A A . 128 LEU N 1 1
6 11872 1 1 128 LEU O O 10.512 4.623 -0.344 1.00 . A A . 128 LEU O 1 1
6 11873 1 1 129 SER C C 11.583 0.708 0.046 1.00 . A A . 129 SER C 1 1
6 11874 1 1 129 SER CA C 11.833 2.161 -0.318 1.00 . A A . 129 SER CA 1 1
6 11875 1 1 129 SER CB C 13.307 2.396 -0.660 1.00 . A A . 129 SER CB 1 1
6 11876 1 1 129 SER H H 11.710 2.640 1.715 1.00 . A A . 129 SER H 1 1
6 11877 1 1 129 SER HA H 11.207 2.436 -1.155 1.00 . A A . 129 SER HA 1 1
6 11878 1 1 129 SER HB2 H 13.923 2.028 0.145 1.00 . A A . 129 SER HB2 1 1
6 11879 1 1 129 SER HB3 H 13.557 1.864 -1.572 1.00 . A A . 129 SER HB3 1 1
6 11880 1 1 129 SER HG H 14.439 3.988 -0.454 1.00 . A A . 129 SER HG 1 1
6 11881 1 1 129 SER N N 11.447 2.950 0.824 1.00 . A A . 129 SER N 1 1
6 11882 1 1 129 SER O O 11.906 0.295 1.159 1.00 . A A . 129 SER O 1 1
6 11883 1 1 129 SER OG O 13.581 3.775 -0.848 1.00 . A A . 129 SER OG 1 1
6 11884 1 1 130 PHE C C 10.530 -2.318 -1.759 1.00 . A A . 130 PHE C 1 1
6 11885 1 1 130 PHE CA C 10.632 -1.432 -0.531 1.00 . A A . 130 PHE CA 1 1
6 11886 1 1 130 PHE CB C 9.326 -1.501 0.262 1.00 . A A . 130 PHE CB 1 1
6 11887 1 1 130 PHE CD1 C 7.373 -0.776 -1.159 1.00 . A A . 130 PHE CD1 1 1
6 11888 1 1 130 PHE CD2 C 8.155 0.686 0.549 1.00 . A A . 130 PHE CD2 1 1
6 11889 1 1 130 PHE CE1 C 6.387 0.133 -1.488 1.00 . A A . 130 PHE CE1 1 1
6 11890 1 1 130 PHE CE2 C 7.178 1.598 0.219 1.00 . A A . 130 PHE CE2 1 1
6 11891 1 1 130 PHE CG C 8.269 -0.508 -0.134 1.00 . A A . 130 PHE CG 1 1
6 11892 1 1 130 PHE CZ C 6.291 1.320 -0.799 1.00 . A A . 130 PHE CZ 1 1
6 11893 1 1 130 PHE H H 10.741 0.313 -1.725 1.00 . A A . 130 PHE H 1 1
6 11894 1 1 130 PHE HA H 11.423 -1.818 0.092 1.00 . A A . 130 PHE HA 1 1
6 11895 1 1 130 PHE HB2 H 8.903 -2.485 0.141 1.00 . A A . 130 PHE HB2 1 1
6 11896 1 1 130 PHE HB3 H 9.548 -1.344 1.307 1.00 . A A . 130 PHE HB3 1 1
6 11897 1 1 130 PHE HD1 H 7.449 -1.702 -1.703 1.00 . A A . 130 PHE HD1 1 1
6 11898 1 1 130 PHE HD2 H 8.848 0.907 1.348 1.00 . A A . 130 PHE HD2 1 1
6 11899 1 1 130 PHE HE1 H 5.691 -0.079 -2.286 1.00 . A A . 130 PHE HE1 1 1
6 11900 1 1 130 PHE HE2 H 7.103 2.527 0.761 1.00 . A A . 130 PHE HE2 1 1
6 11901 1 1 130 PHE HZ H 5.522 2.031 -1.056 1.00 . A A . 130 PHE HZ 1 1
6 11902 1 1 130 PHE N N 10.973 -0.054 -0.847 1.00 . A A . 130 PHE N 1 1
6 11903 1 1 130 PHE O O 10.397 -1.843 -2.880 1.00 . A A . 130 PHE O 1 1
6 11904 1 1 131 ALA C C 9.248 -5.499 -2.145 1.00 . A A . 131 ALA C 1 1
6 11905 1 1 131 ALA CA C 10.427 -4.625 -2.532 1.00 . A A . 131 ALA CA 1 1
6 11906 1 1 131 ALA CB C 11.680 -5.467 -2.692 1.00 . A A . 131 ALA CB 1 1
6 11907 1 1 131 ALA H H 10.826 -3.902 -0.594 1.00 . A A . 131 ALA H 1 1
6 11908 1 1 131 ALA HA H 10.217 -4.135 -3.469 1.00 . A A . 131 ALA HA 1 1
6 11909 1 1 131 ALA HB1 H 12.521 -4.822 -2.886 1.00 . A A . 131 ALA HB1 1 1
6 11910 1 1 131 ALA HB2 H 11.549 -6.150 -3.519 1.00 . A A . 131 ALA HB2 1 1
6 11911 1 1 131 ALA HB3 H 11.855 -6.027 -1.786 1.00 . A A . 131 ALA HB3 1 1
6 11912 1 1 131 ALA N N 10.621 -3.613 -1.513 1.00 . A A . 131 ALA N 1 1
6 11913 1 1 131 ALA O O 9.203 -6.033 -1.044 1.00 . A A . 131 ALA O 1 1
6 11914 1 1 132 LEU C C 7.053 -7.746 -3.228 1.00 . A A . 132 LEU C 1 1
6 11915 1 1 132 LEU CA C 7.053 -6.308 -2.727 1.00 . A A . 132 LEU CA 1 1
6 11916 1 1 132 LEU CB C 5.891 -5.523 -3.334 1.00 . A A . 132 LEU CB 1 1
6 11917 1 1 132 LEU CD1 C 4.694 -3.337 -3.629 1.00 . A A . 132 LEU CD1 1 1
6 11918 1 1 132 LEU CD2 C 5.748 -3.895 -1.436 1.00 . A A . 132 LEU CD2 1 1
6 11919 1 1 132 LEU CG C 5.850 -4.043 -2.946 1.00 . A A . 132 LEU CG 1 1
6 11920 1 1 132 LEU H H 8.451 -5.306 -3.957 1.00 . A A . 132 LEU H 1 1
6 11921 1 1 132 LEU HA H 6.947 -6.314 -1.652 1.00 . A A . 132 LEU HA 1 1
6 11922 1 1 132 LEU HB2 H 5.963 -5.588 -4.410 1.00 . A A . 132 LEU HB2 1 1
6 11923 1 1 132 LEU HB3 H 4.967 -5.983 -3.021 1.00 . A A . 132 LEU HB3 1 1
6 11924 1 1 132 LEU HD11 H 3.763 -3.709 -3.234 1.00 . A A . 132 LEU HD11 1 1
6 11925 1 1 132 LEU HD12 H 4.734 -3.525 -4.692 1.00 . A A . 132 LEU HD12 1 1
6 11926 1 1 132 LEU HD13 H 4.764 -2.275 -3.449 1.00 . A A . 132 LEU HD13 1 1
6 11927 1 1 132 LEU HD21 H 6.628 -4.316 -0.974 1.00 . A A . 132 LEU HD21 1 1
6 11928 1 1 132 LEU HD22 H 4.869 -4.418 -1.083 1.00 . A A . 132 LEU HD22 1 1
6 11929 1 1 132 LEU HD23 H 5.672 -2.849 -1.181 1.00 . A A . 132 LEU HD23 1 1
6 11930 1 1 132 LEU HG H 6.767 -3.569 -3.267 1.00 . A A . 132 LEU HG 1 1
6 11931 1 1 132 LEU N N 8.301 -5.642 -3.046 1.00 . A A . 132 LEU N 1 1
6 11932 1 1 132 LEU O O 7.431 -8.016 -4.368 1.00 . A A . 132 LEU O 1 1
6 11933 1 1 133 ASP C C 5.122 -10.571 -2.415 1.00 . A A . 133 ASP C 1 1
6 11934 1 1 133 ASP CA C 6.529 -10.073 -2.708 1.00 . A A . 133 ASP CA 1 1
6 11935 1 1 133 ASP CB C 7.553 -10.906 -1.925 1.00 . A A . 133 ASP CB 1 1
6 11936 1 1 133 ASP CG C 7.420 -12.398 -2.184 1.00 . A A . 133 ASP CG 1 1
6 11937 1 1 133 ASP H H 6.406 -8.381 -1.446 1.00 . A A . 133 ASP H 1 1
6 11938 1 1 133 ASP HA H 6.724 -10.175 -3.760 1.00 . A A . 133 ASP HA 1 1
6 11939 1 1 133 ASP HB2 H 8.548 -10.600 -2.212 1.00 . A A . 133 ASP HB2 1 1
6 11940 1 1 133 ASP HB3 H 7.418 -10.729 -0.864 1.00 . A A . 133 ASP HB3 1 1
6 11941 1 1 133 ASP N N 6.643 -8.662 -2.361 1.00 . A A . 133 ASP N 1 1
6 11942 1 1 133 ASP O O 4.851 -11.102 -1.342 1.00 . A A . 133 ASP O 1 1
6 11943 1 1 133 ASP OD1 O 7.298 -12.800 -3.362 1.00 . A A . 133 ASP OD1 1 1
6 11944 1 1 133 ASP OD2 O 7.444 -13.178 -1.211 1.00 . A A . 133 ASP OD2 1 1
6 11945 1 1 134 GLY C C 2.372 -11.816 -4.166 1.00 . A A . 134 GLY C 1 1
6 11946 1 1 134 GLY CA C 2.850 -10.797 -3.159 1.00 . A A . 134 GLY CA 1 1
6 11947 1 1 134 GLY H H 4.493 -10.003 -4.223 1.00 . A A . 134 GLY H 1 1
6 11948 1 1 134 GLY HA2 H 2.756 -11.218 -2.169 1.00 . A A . 134 GLY HA2 1 1
6 11949 1 1 134 GLY HA3 H 2.218 -9.921 -3.226 1.00 . A A . 134 GLY HA3 1 1
6 11950 1 1 134 GLY N N 4.226 -10.403 -3.369 1.00 . A A . 134 GLY N 1 1
6 11951 1 1 134 GLY O O 3.142 -12.295 -5.002 1.00 . A A . 134 GLY O 1 1
6 11952 1 1 135 GLU C C 0.286 -12.492 -6.367 1.00 . A A . 135 GLU C 1 1
6 11953 1 1 135 GLU CA C 0.453 -13.084 -4.962 1.00 . A A . 135 GLU CA 1 1
6 11954 1 1 135 GLU CB C -0.902 -13.471 -4.371 1.00 . A A . 135 GLU CB 1 1
6 11955 1 1 135 GLU CD C -3.173 -14.498 -4.740 1.00 . A A . 135 GLU CD 1 1
6 11956 1 1 135 GLU CG C -1.850 -14.110 -5.363 1.00 . A A . 135 GLU CG 1 1
6 11957 1 1 135 GLU H H 0.561 -11.717 -3.370 1.00 . A A . 135 GLU H 1 1
6 11958 1 1 135 GLU HA H 1.071 -13.964 -5.023 1.00 . A A . 135 GLU HA 1 1
6 11959 1 1 135 GLU HB2 H -0.742 -14.169 -3.562 1.00 . A A . 135 GLU HB2 1 1
6 11960 1 1 135 GLU HB3 H -1.371 -12.583 -3.977 1.00 . A A . 135 GLU HB3 1 1
6 11961 1 1 135 GLU HG2 H -2.040 -13.393 -6.150 1.00 . A A . 135 GLU HG2 1 1
6 11962 1 1 135 GLU HG3 H -1.384 -14.991 -5.778 1.00 . A A . 135 GLU HG3 1 1
6 11963 1 1 135 GLU N N 1.099 -12.145 -4.070 1.00 . A A . 135 GLU N 1 1
6 11964 1 1 135 GLU O O 0.565 -13.154 -7.367 1.00 . A A . 135 GLU O 1 1
6 11965 1 1 135 GLU OE1 O -3.175 -15.253 -3.743 1.00 . A A . 135 GLU OE1 1 1
6 11966 1 1 135 GLU OE2 O -4.217 -14.058 -5.250 1.00 . A A . 135 GLU OE2 1 1
6 11967 1 1 136 LYS C C 0.412 -9.299 -7.833 1.00 . A A . 136 LYS C 1 1
6 11968 1 1 136 LYS CA C -0.408 -10.584 -7.714 1.00 . A A . 136 LYS CA 1 1
6 11969 1 1 136 LYS CB C -1.895 -10.247 -7.878 1.00 . A A . 136 LYS CB 1 1
6 11970 1 1 136 LYS CD C -4.249 -11.105 -8.046 1.00 . A A . 136 LYS CD 1 1
6 11971 1 1 136 LYS CE C -5.247 -12.146 -7.561 1.00 . A A . 136 LYS CE 1 1
6 11972 1 1 136 LYS CG C -2.840 -11.395 -7.555 1.00 . A A . 136 LYS CG 1 1
6 11973 1 1 136 LYS H H -0.309 -10.741 -5.596 1.00 . A A . 136 LYS H 1 1
6 11974 1 1 136 LYS HA H -0.111 -11.262 -8.500 1.00 . A A . 136 LYS HA 1 1
6 11975 1 1 136 LYS HB2 H -2.135 -9.421 -7.227 1.00 . A A . 136 LYS HB2 1 1
6 11976 1 1 136 LYS HB3 H -2.068 -9.946 -8.901 1.00 . A A . 136 LYS HB3 1 1
6 11977 1 1 136 LYS HD2 H -4.553 -10.135 -7.680 1.00 . A A . 136 LYS HD2 1 1
6 11978 1 1 136 LYS HD3 H -4.249 -11.096 -9.127 1.00 . A A . 136 LYS HD3 1 1
6 11979 1 1 136 LYS HE2 H -5.373 -12.034 -6.494 1.00 . A A . 136 LYS HE2 1 1
6 11980 1 1 136 LYS HE3 H -6.194 -11.974 -8.052 1.00 . A A . 136 LYS HE3 1 1
6 11981 1 1 136 LYS HG2 H -2.480 -12.292 -8.036 1.00 . A A . 136 LYS HG2 1 1
6 11982 1 1 136 LYS HG3 H -2.863 -11.539 -6.486 1.00 . A A . 136 LYS HG3 1 1
6 11983 1 1 136 LYS HZ1 H -4.003 -13.790 -7.229 1.00 . A A . 136 LYS HZ1 1 1
6 11984 1 1 136 LYS HZ2 H -4.503 -13.623 -8.839 1.00 . A A . 136 LYS HZ2 1 1
6 11985 1 1 136 LYS HZ3 H -5.577 -14.204 -7.673 1.00 . A A . 136 LYS HZ3 1 1
6 11986 1 1 136 LYS N N -0.160 -11.243 -6.434 1.00 . A A . 136 LYS N 1 1
6 11987 1 1 136 LYS NZ N -4.800 -13.536 -7.848 1.00 . A A . 136 LYS NZ 1 1
6 11988 1 1 136 LYS O O 0.711 -8.839 -8.939 1.00 . A A . 136 LYS O 1 1
6 11989 1 1 137 LEU C C 2.909 -7.721 -6.143 1.00 . A A . 137 LEU C 1 1
6 11990 1 1 137 LEU CA C 1.496 -7.470 -6.653 1.00 . A A . 137 LEU CA 1 1
6 11991 1 1 137 LEU CB C 0.746 -6.475 -5.757 1.00 . A A . 137 LEU CB 1 1
6 11992 1 1 137 LEU CD1 C 1.514 -4.504 -7.107 1.00 . A A . 137 LEU CD1 1 1
6 11993 1 1 137 LEU CD2 C 0.315 -4.143 -4.978 1.00 . A A . 137 LEU CD2 1 1
6 11994 1 1 137 LEU CG C 1.289 -5.045 -5.713 1.00 . A A . 137 LEU CG 1 1
6 11995 1 1 137 LEU H H 0.526 -9.160 -5.840 1.00 . A A . 137 LEU H 1 1
6 11996 1 1 137 LEU HA H 1.547 -7.079 -7.656 1.00 . A A . 137 LEU HA 1 1
6 11997 1 1 137 LEU HB2 H -0.280 -6.433 -6.092 1.00 . A A . 137 LEU HB2 1 1
6 11998 1 1 137 LEU HB3 H 0.757 -6.865 -4.748 1.00 . A A . 137 LEU HB3 1 1
6 11999 1 1 137 LEU HD11 H 1.684 -3.442 -7.043 1.00 . A A . 137 LEU HD11 1 1
6 12000 1 1 137 LEU HD12 H 0.642 -4.694 -7.715 1.00 . A A . 137 LEU HD12 1 1
6 12001 1 1 137 LEU HD13 H 2.375 -4.980 -7.549 1.00 . A A . 137 LEU HD13 1 1
6 12002 1 1 137 LEU HD21 H 0.821 -3.236 -4.679 1.00 . A A . 137 LEU HD21 1 1
6 12003 1 1 137 LEU HD22 H -0.056 -4.650 -4.106 1.00 . A A . 137 LEU HD22 1 1
6 12004 1 1 137 LEU HD23 H -0.510 -3.897 -5.630 1.00 . A A . 137 LEU HD23 1 1
6 12005 1 1 137 LEU HG H 2.230 -5.031 -5.184 1.00 . A A . 137 LEU HG 1 1
6 12006 1 1 137 LEU N N 0.763 -8.724 -6.694 1.00 . A A . 137 LEU N 1 1
6 12007 1 1 137 LEU O O 3.123 -8.576 -5.284 1.00 . A A . 137 LEU O 1 1
6 12008 1 1 138 SER C C 6.184 -6.197 -7.042 1.00 . A A . 138 SER C 1 1
6 12009 1 1 138 SER CA C 5.277 -7.237 -6.380 1.00 . A A . 138 SER CA 1 1
6 12010 1 1 138 SER CB C 5.668 -8.645 -6.845 1.00 . A A . 138 SER CB 1 1
6 12011 1 1 138 SER H H 3.632 -6.259 -7.282 1.00 . A A . 138 SER H 1 1
6 12012 1 1 138 SER HA H 5.400 -7.179 -5.310 1.00 . A A . 138 SER HA 1 1
6 12013 1 1 138 SER HB2 H 6.730 -8.779 -6.712 1.00 . A A . 138 SER HB2 1 1
6 12014 1 1 138 SER HB3 H 5.136 -9.377 -6.256 1.00 . A A . 138 SER HB3 1 1
6 12015 1 1 138 SER HG H 6.108 -9.247 -8.660 1.00 . A A . 138 SER HG 1 1
6 12016 1 1 138 SER N N 3.871 -6.989 -6.681 1.00 . A A . 138 SER N 1 1
6 12017 1 1 138 SER O O 5.706 -5.282 -7.717 1.00 . A A . 138 SER O 1 1
6 12018 1 1 138 SER OG O 5.351 -8.844 -8.215 1.00 . A A . 138 SER OG 1 1
6 12019 1 1 139 GLY C C 9.289 -4.677 -6.513 1.00 . A A . 139 GLY C 1 1
6 12020 1 1 139 GLY CA C 8.467 -5.494 -7.490 1.00 . A A . 139 GLY CA 1 1
6 12021 1 1 139 GLY H H 7.797 -7.017 -6.181 1.00 . A A . 139 GLY H 1 1
6 12022 1 1 139 GLY HA2 H 9.132 -6.120 -8.068 1.00 . A A . 139 GLY HA2 1 1
6 12023 1 1 139 GLY HA3 H 7.951 -4.822 -8.159 1.00 . A A . 139 GLY HA3 1 1
6 12024 1 1 139 GLY N N 7.490 -6.337 -6.821 1.00 . A A . 139 GLY N 1 1
6 12025 1 1 139 GLY O O 9.601 -5.143 -5.423 1.00 . A A . 139 GLY O 1 1
6 12026 1 1 140 ARG C C 9.686 -1.144 -6.162 1.00 . A A . 140 ARG C 1 1
6 12027 1 1 140 ARG CA C 10.331 -2.520 -6.032 1.00 . A A . 140 ARG CA 1 1
6 12028 1 1 140 ARG CB C 11.821 -2.427 -6.396 1.00 . A A . 140 ARG CB 1 1
6 12029 1 1 140 ARG CD C 14.101 -3.449 -6.447 1.00 . A A . 140 ARG CD 1 1
6 12030 1 1 140 ARG CG C 12.632 -3.684 -6.128 1.00 . A A . 140 ARG CG 1 1
6 12031 1 1 140 ARG CZ C 16.282 -4.471 -5.912 1.00 . A A . 140 ARG CZ 1 1
6 12032 1 1 140 ARG H H 9.405 -3.173 -7.816 1.00 . A A . 140 ARG H 1 1
6 12033 1 1 140 ARG HA H 10.232 -2.864 -5.012 1.00 . A A . 140 ARG HA 1 1
6 12034 1 1 140 ARG HB2 H 11.907 -2.193 -7.445 1.00 . A A . 140 ARG HB2 1 1
6 12035 1 1 140 ARG HB3 H 12.261 -1.624 -5.826 1.00 . A A . 140 ARG HB3 1 1
6 12036 1 1 140 ARG HD2 H 14.205 -3.308 -7.512 1.00 . A A . 140 ARG HD2 1 1
6 12037 1 1 140 ARG HD3 H 14.426 -2.554 -5.936 1.00 . A A . 140 ARG HD3 1 1
6 12038 1 1 140 ARG HE H 14.517 -5.423 -5.843 1.00 . A A . 140 ARG HE 1 1
6 12039 1 1 140 ARG HG2 H 12.534 -3.954 -5.086 1.00 . A A . 140 ARG HG2 1 1
6 12040 1 1 140 ARG HG3 H 12.258 -4.485 -6.749 1.00 . A A . 140 ARG HG3 1 1
6 12041 1 1 140 ARG HH11 H 16.376 -2.507 -6.445 1.00 . A A . 140 ARG HH11 1 1
6 12042 1 1 140 ARG HH12 H 17.894 -3.253 -6.060 1.00 . A A . 140 ARG HH12 1 1
6 12043 1 1 140 ARG HH21 H 16.543 -6.410 -5.352 1.00 . A A . 140 ARG HH21 1 1
6 12044 1 1 140 ARG HH22 H 17.990 -5.451 -5.460 1.00 . A A . 140 ARG HH22 1 1
6 12045 1 1 140 ARG N N 9.629 -3.457 -6.903 1.00 . A A . 140 ARG N 1 1
6 12046 1 1 140 ARG NE N 14.955 -4.563 -6.035 1.00 . A A . 140 ARG NE 1 1
6 12047 1 1 140 ARG NH1 N 16.901 -3.322 -6.159 1.00 . A A . 140 ARG NH1 1 1
6 12048 1 1 140 ARG NH2 N 16.996 -5.524 -5.544 1.00 . A A . 140 ARG NH2 1 1
6 12049 1 1 140 ARG O O 9.431 -0.684 -7.274 1.00 . A A . 140 ARG O 1 1
6 12050 1 1 141 TRP C C 9.252 1.758 -3.989 1.00 . A A . 141 TRP C 1 1
6 12051 1 1 141 TRP CA C 8.688 0.780 -5.035 1.00 . A A . 141 TRP CA 1 1
6 12052 1 1 141 TRP CB C 7.201 0.525 -4.753 1.00 . A A . 141 TRP CB 1 1
6 12053 1 1 141 TRP CD1 C 6.538 -1.666 -5.926 1.00 . A A . 141 TRP CD1 1 1
6 12054 1 1 141 TRP CD2 C 5.646 0.169 -6.847 1.00 . A A . 141 TRP CD2 1 1
6 12055 1 1 141 TRP CE2 C 5.216 -0.956 -7.578 1.00 . A A . 141 TRP CE2 1 1
6 12056 1 1 141 TRP CE3 C 5.206 1.434 -7.247 1.00 . A A . 141 TRP CE3 1 1
6 12057 1 1 141 TRP CG C 6.501 -0.305 -5.797 1.00 . A A . 141 TRP CG 1 1
6 12058 1 1 141 TRP CH2 C 3.958 0.399 -9.045 1.00 . A A . 141 TRP CH2 1 1
6 12059 1 1 141 TRP CZ2 C 4.373 -0.851 -8.678 1.00 . A A . 141 TRP CZ2 1 1
6 12060 1 1 141 TRP CZ3 C 4.366 1.536 -8.339 1.00 . A A . 141 TRP CZ3 1 1
6 12061 1 1 141 TRP H H 9.713 -0.871 -4.180 1.00 . A A . 141 TRP H 1 1
6 12062 1 1 141 TRP HA H 8.788 1.220 -6.015 1.00 . A A . 141 TRP HA 1 1
6 12063 1 1 141 TRP HB2 H 7.112 0.008 -3.809 1.00 . A A . 141 TRP HB2 1 1
6 12064 1 1 141 TRP HB3 H 6.691 1.475 -4.685 1.00 . A A . 141 TRP HB3 1 1
6 12065 1 1 141 TRP HD1 H 7.099 -2.322 -5.276 1.00 . A A . 141 TRP HD1 1 1
6 12066 1 1 141 TRP HE1 H 5.651 -2.992 -7.297 1.00 . A A . 141 TRP HE1 1 1
6 12067 1 1 141 TRP HE3 H 5.512 2.324 -6.714 1.00 . A A . 141 TRP HE3 1 1
6 12068 1 1 141 TRP HH2 H 3.302 0.524 -9.892 1.00 . A A . 141 TRP HH2 1 1
6 12069 1 1 141 TRP HZ2 H 4.048 -1.720 -9.230 1.00 . A A . 141 TRP HZ2 1 1
6 12070 1 1 141 TRP HZ3 H 4.018 2.507 -8.660 1.00 . A A . 141 TRP HZ3 1 1
6 12071 1 1 141 TRP N N 9.416 -0.490 -5.037 1.00 . A A . 141 TRP N 1 1
6 12072 1 1 141 TRP NE1 N 5.776 -2.062 -6.997 1.00 . A A . 141 TRP NE1 1 1
6 12073 1 1 141 TRP O O 10.029 1.375 -3.112 1.00 . A A . 141 TRP O 1 1
6 12074 1 1 142 HIS C C 7.940 4.760 -2.652 1.00 . A A . 142 HIS C 1 1
6 12075 1 1 142 HIS CA C 9.208 4.072 -3.144 1.00 . A A . 142 HIS CA 1 1
6 12076 1 1 142 HIS CB C 10.099 5.163 -3.758 1.00 . A A . 142 HIS CB 1 1
6 12077 1 1 142 HIS CD2 C 12.015 4.655 -5.410 1.00 . A A . 142 HIS CD2 1 1
6 12078 1 1 142 HIS CE1 C 13.574 4.146 -3.966 1.00 . A A . 142 HIS CE1 1 1
6 12079 1 1 142 HIS CG C 11.468 4.743 -4.178 1.00 . A A . 142 HIS CG 1 1
6 12080 1 1 142 HIS H H 8.288 3.270 -4.876 1.00 . A A . 142 HIS H 1 1
6 12081 1 1 142 HIS HA H 9.717 3.613 -2.310 1.00 . A A . 142 HIS HA 1 1
6 12082 1 1 142 HIS HB2 H 9.606 5.554 -4.631 1.00 . A A . 142 HIS HB2 1 1
6 12083 1 1 142 HIS HB3 H 10.207 5.961 -3.037 1.00 . A A . 142 HIS HB3 1 1
6 12084 1 1 142 HIS HD1 H 12.391 4.395 -2.311 1.00 . A A . 142 HIS HD1 1 1
6 12085 1 1 142 HIS HD2 H 11.511 4.844 -6.347 1.00 . A A . 142 HIS HD2 1 1
6 12086 1 1 142 HIS HE1 H 14.520 3.853 -3.531 1.00 . A A . 142 HIS HE1 1 1
6 12087 1 1 142 HIS HE2 H 14.025 4.414 -5.940 1.00 . A A . 142 HIS HE2 1 1
6 12088 1 1 142 HIS N N 8.857 3.026 -4.110 1.00 . A A . 142 HIS N 1 1
6 12089 1 1 142 HIS ND1 N 12.471 4.415 -3.294 1.00 . A A . 142 HIS ND1 1 1
6 12090 1 1 142 HIS NE2 N 13.328 4.284 -5.256 1.00 . A A . 142 HIS NE2 1 1
6 12091 1 1 142 HIS O O 7.164 5.267 -3.458 1.00 . A A . 142 HIS O 1 1
6 12092 1 1 143 LEU C C 7.128 6.771 -0.073 1.00 . A A . 143 LEU C 1 1
6 12093 1 1 143 LEU CA C 6.615 5.523 -0.776 1.00 . A A . 143 LEU CA 1 1
6 12094 1 1 143 LEU CB C 5.869 4.650 0.217 1.00 . A A . 143 LEU CB 1 1
6 12095 1 1 143 LEU CD1 C 3.630 5.133 -0.745 1.00 . A A . 143 LEU CD1 1 1
6 12096 1 1 143 LEU CD2 C 3.859 4.066 1.491 1.00 . A A . 143 LEU CD2 1 1
6 12097 1 1 143 LEU CG C 4.451 5.063 0.526 1.00 . A A . 143 LEU CG 1 1
6 12098 1 1 143 LEU H H 8.312 4.261 -0.755 1.00 . A A . 143 LEU H 1 1
6 12099 1 1 143 LEU HA H 5.953 5.810 -1.576 1.00 . A A . 143 LEU HA 1 1
6 12100 1 1 143 LEU HB2 H 5.838 3.650 -0.169 1.00 . A A . 143 LEU HB2 1 1
6 12101 1 1 143 LEU HB3 H 6.424 4.642 1.142 1.00 . A A . 143 LEU HB3 1 1
6 12102 1 1 143 LEU HD11 H 3.595 4.158 -1.202 1.00 . A A . 143 LEU HD11 1 1
6 12103 1 1 143 LEU HD12 H 4.081 5.837 -1.432 1.00 . A A . 143 LEU HD12 1 1
6 12104 1 1 143 LEU HD13 H 2.629 5.452 -0.508 1.00 . A A . 143 LEU HD13 1 1
6 12105 1 1 143 LEU HD21 H 4.242 4.253 2.483 1.00 . A A . 143 LEU HD21 1 1
6 12106 1 1 143 LEU HD22 H 4.135 3.069 1.179 1.00 . A A . 143 LEU HD22 1 1
6 12107 1 1 143 LEU HD23 H 2.783 4.160 1.494 1.00 . A A . 143 LEU HD23 1 1
6 12108 1 1 143 LEU HG H 4.445 6.034 0.995 1.00 . A A . 143 LEU HG 1 1
6 12109 1 1 143 LEU N N 7.727 4.777 -1.348 1.00 . A A . 143 LEU N 1 1
6 12110 1 1 143 LEU O O 7.884 6.674 0.883 1.00 . A A . 143 LEU O 1 1
6 12111 1 1 144 ILE C C 6.129 10.072 0.544 1.00 . A A . 144 ILE C 1 1
6 12112 1 1 144 ILE CA C 7.249 9.183 0.013 1.00 . A A . 144 ILE CA 1 1
6 12113 1 1 144 ILE CB C 8.033 9.976 -1.058 1.00 . A A . 144 ILE CB 1 1
6 12114 1 1 144 ILE CD1 C 10.033 8.387 -1.039 1.00 . A A . 144 ILE CD1 1 1
6 12115 1 1 144 ILE CG1 C 8.962 9.062 -1.867 1.00 . A A . 144 ILE CG1 1 1
6 12116 1 1 144 ILE CG2 C 8.833 11.075 -0.393 1.00 . A A . 144 ILE CG2 1 1
6 12117 1 1 144 ILE H H 6.070 7.965 -1.263 1.00 . A A . 144 ILE H 1 1
6 12118 1 1 144 ILE HA H 7.922 8.933 0.829 1.00 . A A . 144 ILE HA 1 1
6 12119 1 1 144 ILE HB H 7.319 10.438 -1.725 1.00 . A A . 144 ILE HB 1 1
6 12120 1 1 144 ILE HD11 H 10.628 7.748 -1.674 1.00 . A A . 144 ILE HD11 1 1
6 12121 1 1 144 ILE HD12 H 9.567 7.796 -0.268 1.00 . A A . 144 ILE HD12 1 1
6 12122 1 1 144 ILE HD13 H 10.666 9.136 -0.586 1.00 . A A . 144 ILE HD13 1 1
6 12123 1 1 144 ILE HG12 H 8.373 8.289 -2.337 1.00 . A A . 144 ILE HG12 1 1
6 12124 1 1 144 ILE HG13 H 9.451 9.648 -2.631 1.00 . A A . 144 ILE HG13 1 1
6 12125 1 1 144 ILE HG21 H 9.463 10.628 0.357 1.00 . A A . 144 ILE HG21 1 1
6 12126 1 1 144 ILE HG22 H 8.164 11.785 0.069 1.00 . A A . 144 ILE HG22 1 1
6 12127 1 1 144 ILE HG23 H 9.444 11.575 -1.129 1.00 . A A . 144 ILE HG23 1 1
6 12128 1 1 144 ILE N N 6.724 7.937 -0.538 1.00 . A A . 144 ILE N 1 1
6 12129 1 1 144 ILE O O 5.158 10.334 -0.163 1.00 . A A . 144 ILE O 1 1
6 12130 1 1 145 ARG C C 5.332 12.820 1.857 1.00 . A A . 145 ARG C 1 1
6 12131 1 1 145 ARG CA C 5.259 11.395 2.404 1.00 . A A . 145 ARG CA 1 1
6 12132 1 1 145 ARG CB C 5.418 11.404 3.931 1.00 . A A . 145 ARG CB 1 1
6 12133 1 1 145 ARG CD C 4.298 11.800 6.166 1.00 . A A . 145 ARG CD 1 1
6 12134 1 1 145 ARG CG C 4.230 12.022 4.659 1.00 . A A . 145 ARG CG 1 1
6 12135 1 1 145 ARG CZ C 5.239 13.095 8.051 1.00 . A A . 145 ARG CZ 1 1
6 12136 1 1 145 ARG H H 7.096 10.333 2.282 1.00 . A A . 145 ARG H 1 1
6 12137 1 1 145 ARG HA H 4.293 10.979 2.154 1.00 . A A . 145 ARG HA 1 1
6 12138 1 1 145 ARG HB2 H 5.535 10.386 4.275 1.00 . A A . 145 ARG HB2 1 1
6 12139 1 1 145 ARG HB3 H 6.303 11.966 4.187 1.00 . A A . 145 ARG HB3 1 1
6 12140 1 1 145 ARG HD2 H 3.343 12.062 6.595 1.00 . A A . 145 ARG HD2 1 1
6 12141 1 1 145 ARG HD3 H 4.498 10.756 6.352 1.00 . A A . 145 ARG HD3 1 1
6 12142 1 1 145 ARG HE H 6.155 12.790 6.294 1.00 . A A . 145 ARG HE 1 1
6 12143 1 1 145 ARG HG2 H 4.219 13.083 4.465 1.00 . A A . 145 ARG HG2 1 1
6 12144 1 1 145 ARG HG3 H 3.321 11.578 4.280 1.00 . A A . 145 ARG HG3 1 1
6 12145 1 1 145 ARG HH11 H 3.424 12.272 8.429 1.00 . A A . 145 ARG HH11 1 1
6 12146 1 1 145 ARG HH12 H 4.104 13.196 9.728 1.00 . A A . 145 ARG HH12 1 1
6 12147 1 1 145 ARG HH21 H 7.036 14.028 8.006 1.00 . A A . 145 ARG HH21 1 1
6 12148 1 1 145 ARG HH22 H 6.136 14.220 9.478 1.00 . A A . 145 ARG HH22 1 1
6 12149 1 1 145 ARG N N 6.278 10.551 1.781 1.00 . A A . 145 ARG N 1 1
6 12150 1 1 145 ARG NE N 5.339 12.604 6.812 1.00 . A A . 145 ARG NE 1 1
6 12151 1 1 145 ARG NH1 N 4.168 12.837 8.792 1.00 . A A . 145 ARG NH1 1 1
6 12152 1 1 145 ARG NH2 N 6.217 13.837 8.551 1.00 . A A . 145 ARG NH2 1 1
6 12153 1 1 145 ARG O O 6.417 13.366 1.664 1.00 . A A . 145 ARG O 1 1
6 12154 1 1 146 THR C C 4.073 15.849 2.071 1.00 . A A . 146 THR C 1 1
6 12155 1 1 146 THR CA C 4.105 14.740 1.015 1.00 . A A . 146 THR CA 1 1
6 12156 1 1 146 THR CB C 2.892 14.841 0.060 1.00 . A A . 146 THR CB 1 1
6 12157 1 1 146 THR CG2 C 1.588 14.752 0.816 1.00 . A A . 146 THR CG2 1 1
6 12158 1 1 146 THR H H 3.331 12.969 1.887 1.00 . A A . 146 THR H 1 1
6 12159 1 1 146 THR HA H 4.994 14.863 0.429 1.00 . A A . 146 THR HA 1 1
6 12160 1 1 146 THR HB H 2.934 14.017 -0.632 1.00 . A A . 146 THR HB 1 1
6 12161 1 1 146 THR HG1 H 3.587 15.999 -1.384 1.00 . A A . 146 THR HG1 1 1
6 12162 1 1 146 THR HG21 H 1.635 15.398 1.677 1.00 . A A . 146 THR HG21 1 1
6 12163 1 1 146 THR HG22 H 1.422 13.737 1.138 1.00 . A A . 146 THR HG22 1 1
6 12164 1 1 146 THR HG23 H 0.779 15.063 0.173 1.00 . A A . 146 THR HG23 1 1
6 12165 1 1 146 THR N N 4.173 13.426 1.633 1.00 . A A . 146 THR N 1 1
6 12166 1 1 146 THR O O 3.518 16.924 1.860 1.00 . A A . 146 THR O 1 1
6 12167 1 1 146 THR OG1 O 2.925 16.064 -0.685 1.00 . A A . 146 THR OG1 1 1
6 12168 1 1 147 ASN C C 5.643 17.724 3.926 1.00 . A A . 147 ASN C 1 1
6 12169 1 1 147 ASN CA C 4.774 16.532 4.306 1.00 . A A . 147 ASN CA 1 1
6 12170 1 1 147 ASN CB C 5.325 15.850 5.565 1.00 . A A . 147 ASN CB 1 1
6 12171 1 1 147 ASN CG C 5.335 16.766 6.773 1.00 . A A . 147 ASN CG 1 1
6 12172 1 1 147 ASN H H 5.107 14.697 3.319 1.00 . A A . 147 ASN H 1 1
6 12173 1 1 147 ASN HA H 3.774 16.884 4.510 1.00 . A A . 147 ASN HA 1 1
6 12174 1 1 147 ASN HB2 H 4.712 14.993 5.795 1.00 . A A . 147 ASN HB2 1 1
6 12175 1 1 147 ASN HB3 H 6.335 15.521 5.377 1.00 . A A . 147 ASN HB3 1 1
6 12176 1 1 147 ASN HD21 H 3.483 16.213 7.232 1.00 . A A . 147 ASN HD21 1 1
6 12177 1 1 147 ASN HD22 H 4.212 17.367 8.296 1.00 . A A . 147 ASN HD22 1 1
6 12178 1 1 147 ASN N N 4.694 15.572 3.210 1.00 . A A . 147 ASN N 1 1
6 12179 1 1 147 ASN ND2 N 4.235 16.784 7.506 1.00 . A A . 147 ASN ND2 1 1
6 12180 1 1 147 ASN O O 5.496 18.816 4.472 1.00 . A A . 147 ASN O 1 1
6 12181 1 1 147 ASN OD1 O 6.322 17.446 7.046 1.00 . A A . 147 ASN OD1 1 1
6 12182 1 1 148 LEU C C 7.561 18.539 0.985 1.00 . A A . 148 LEU C 1 1
6 12183 1 1 148 LEU CA C 7.412 18.583 2.502 1.00 . A A . 148 LEU CA 1 1
6 12184 1 1 148 LEU CB C 8.804 18.549 3.192 1.00 . A A . 148 LEU CB 1 1
6 12185 1 1 148 LEU CD1 C 8.839 16.442 4.599 1.00 . A A . 148 LEU CD1 1 1
6 12186 1 1 148 LEU CD2 C 9.473 16.295 2.192 1.00 . A A . 148 LEU CD2 1 1
6 12187 1 1 148 LEU CG C 9.483 17.176 3.435 1.00 . A A . 148 LEU CG 1 1
6 12188 1 1 148 LEU H H 6.610 16.619 2.569 1.00 . A A . 148 LEU H 1 1
6 12189 1 1 148 LEU HA H 6.929 19.514 2.762 1.00 . A A . 148 LEU HA 1 1
6 12190 1 1 148 LEU HB2 H 9.477 19.139 2.591 1.00 . A A . 148 LEU HB2 1 1
6 12191 1 1 148 LEU HB3 H 8.701 19.038 4.149 1.00 . A A . 148 LEU HB3 1 1
6 12192 1 1 148 LEU HD11 H 7.793 16.288 4.388 1.00 . A A . 148 LEU HD11 1 1
6 12193 1 1 148 LEU HD12 H 8.942 17.030 5.499 1.00 . A A . 148 LEU HD12 1 1
6 12194 1 1 148 LEU HD13 H 9.324 15.487 4.736 1.00 . A A . 148 LEU HD13 1 1
6 12195 1 1 148 LEU HD21 H 8.452 16.120 1.884 1.00 . A A . 148 LEU HD21 1 1
6 12196 1 1 148 LEU HD22 H 9.948 15.352 2.414 1.00 . A A . 148 LEU HD22 1 1
6 12197 1 1 148 LEU HD23 H 10.009 16.791 1.395 1.00 . A A . 148 LEU HD23 1 1
6 12198 1 1 148 LEU HG H 10.516 17.351 3.701 1.00 . A A . 148 LEU HG 1 1
6 12199 1 1 148 LEU N N 6.542 17.512 2.975 1.00 . A A . 148 LEU N 1 1
6 12200 1 1 148 LEU O O 8.670 18.626 0.454 1.00 . A A . 148 LEU O 1 1
6 12201 1 1 149 ARG C C 4.998 18.277 -1.708 1.00 . A A . 149 ARG C 1 1
6 12202 1 1 149 ARG CA C 6.420 18.370 -1.164 1.00 . A A . 149 ARG CA 1 1
6 12203 1 1 149 ARG CB C 7.244 17.170 -1.649 1.00 . A A . 149 ARG CB 1 1
6 12204 1 1 149 ARG CD C 7.769 14.724 -1.463 1.00 . A A . 149 ARG CD 1 1
6 12205 1 1 149 ARG CG C 6.843 15.847 -1.027 1.00 . A A . 149 ARG CG 1 1
6 12206 1 1 149 ARG CZ C 8.594 13.822 -3.613 1.00 . A A . 149 ARG CZ 1 1
6 12207 1 1 149 ARG H H 5.571 18.471 0.776 1.00 . A A . 149 ARG H 1 1
6 12208 1 1 149 ARG HA H 6.873 19.273 -1.543 1.00 . A A . 149 ARG HA 1 1
6 12209 1 1 149 ARG HB2 H 7.131 17.081 -2.717 1.00 . A A . 149 ARG HB2 1 1
6 12210 1 1 149 ARG HB3 H 8.284 17.349 -1.420 1.00 . A A . 149 ARG HB3 1 1
6 12211 1 1 149 ARG HD2 H 8.787 15.010 -1.244 1.00 . A A . 149 ARG HD2 1 1
6 12212 1 1 149 ARG HD3 H 7.519 13.832 -0.906 1.00 . A A . 149 ARG HD3 1 1
6 12213 1 1 149 ARG HE H 6.820 14.708 -3.339 1.00 . A A . 149 ARG HE 1 1
6 12214 1 1 149 ARG HG2 H 6.879 15.936 0.049 1.00 . A A . 149 ARG HG2 1 1
6 12215 1 1 149 ARG HG3 H 5.837 15.613 -1.340 1.00 . A A . 149 ARG HG3 1 1
6 12216 1 1 149 ARG HH11 H 9.931 13.696 -2.091 1.00 . A A . 149 ARG HH11 1 1
6 12217 1 1 149 ARG HH12 H 10.460 13.024 -3.598 1.00 . A A . 149 ARG HH12 1 1
6 12218 1 1 149 ARG HH21 H 7.518 13.823 -5.328 1.00 . A A . 149 ARG HH21 1 1
6 12219 1 1 149 ARG HH22 H 9.087 13.094 -5.439 1.00 . A A . 149 ARG HH22 1 1
6 12220 1 1 149 ARG N N 6.427 18.457 0.293 1.00 . A A . 149 ARG N 1 1
6 12221 1 1 149 ARG NE N 7.655 14.438 -2.893 1.00 . A A . 149 ARG NE 1 1
6 12222 1 1 149 ARG NH1 N 9.753 13.487 -3.055 1.00 . A A . 149 ARG NH1 1 1
6 12223 1 1 149 ARG NH2 N 8.382 13.560 -4.896 1.00 . A A . 149 ARG NH2 1 1
6 12224 1 1 149 ARG O O 4.724 17.500 -2.626 1.00 . A A . 149 ARG O 1 1
6 12225 1 1 150 GLY C C 1.673 19.220 -0.597 1.00 . A A . 150 GLY C 1 1
6 12226 1 1 150 GLY CA C 2.739 19.082 -1.665 1.00 . A A . 150 GLY CA 1 1
6 12227 1 1 150 GLY H H 4.335 19.619 -0.377 1.00 . A A . 150 GLY H 1 1
6 12228 1 1 150 GLY HA2 H 2.651 19.913 -2.347 1.00 . A A . 150 GLY HA2 1 1
6 12229 1 1 150 GLY HA3 H 2.564 18.167 -2.212 1.00 . A A . 150 GLY HA3 1 1
6 12230 1 1 150 GLY N N 4.089 19.056 -1.143 1.00 . A A . 150 GLY N 1 1
6 12231 1 1 150 GLY O O 1.400 20.322 -0.120 1.00 . A A . 150 GLY O 1 1
6 12232 1 1 151 LYS C C 0.323 18.202 2.123 1.00 . A A . 151 LYS C 1 1
6 12233 1 1 151 LYS CA C -0.097 18.121 0.647 1.00 . A A . 151 LYS CA 1 1
6 12234 1 1 151 LYS CB C -0.999 16.907 0.342 1.00 . A A . 151 LYS CB 1 1
6 12235 1 1 151 LYS CD C -2.707 17.122 2.185 1.00 . A A . 151 LYS CD 1 1
6 12236 1 1 151 LYS CE C -4.187 17.209 2.516 1.00 . A A . 151 LYS CE 1 1
6 12237 1 1 151 LYS CG C -2.468 17.098 0.688 1.00 . A A . 151 LYS CG 1 1
6 12238 1 1 151 LYS H H 1.442 17.238 -0.515 1.00 . A A . 151 LYS H 1 1
6 12239 1 1 151 LYS HA H -0.645 19.022 0.409 1.00 . A A . 151 LYS HA 1 1
6 12240 1 1 151 LYS HB2 H -0.935 16.689 -0.713 1.00 . A A . 151 LYS HB2 1 1
6 12241 1 1 151 LYS HB3 H -0.639 16.053 0.886 1.00 . A A . 151 LYS HB3 1 1
6 12242 1 1 151 LYS HD2 H -2.305 16.219 2.614 1.00 . A A . 151 LYS HD2 1 1
6 12243 1 1 151 LYS HD3 H -2.200 17.976 2.607 1.00 . A A . 151 LYS HD3 1 1
6 12244 1 1 151 LYS HE2 H -4.692 16.363 2.076 1.00 . A A . 151 LYS HE2 1 1
6 12245 1 1 151 LYS HE3 H -4.305 17.175 3.591 1.00 . A A . 151 LYS HE3 1 1
6 12246 1 1 151 LYS HG2 H -2.807 18.032 0.267 1.00 . A A . 151 LYS HG2 1 1
6 12247 1 1 151 LYS HG3 H -3.027 16.282 0.256 1.00 . A A . 151 LYS HG3 1 1
6 12248 1 1 151 LYS HZ1 H -4.303 19.288 2.388 1.00 . A A . 151 LYS HZ1 1 1
6 12249 1 1 151 LYS HZ2 H -5.801 18.508 2.281 1.00 . A A . 151 LYS HZ2 1 1
6 12250 1 1 151 LYS HZ3 H -4.743 18.488 0.965 1.00 . A A . 151 LYS HZ3 1 1
6 12251 1 1 151 LYS N N 1.073 18.099 -0.218 1.00 . A A . 151 LYS N 1 1
6 12252 1 1 151 LYS NZ N -4.801 18.459 2.002 1.00 . A A . 151 LYS NZ 1 1
6 12253 1 1 151 LYS O O 0.436 19.304 2.658 1.00 . A A . 151 LYS O 1 1
6 12254 1 1 152 GLN C C 1.314 15.672 4.710 1.00 . A A . 152 GLN C 1 1
6 12255 1 1 152 GLN CA C 1.000 17.071 4.180 1.00 . A A . 152 GLN CA 1 1
6 12256 1 1 152 GLN CB C -0.091 17.693 5.049 1.00 . A A . 152 GLN CB 1 1
6 12257 1 1 152 GLN CD C -0.662 18.739 7.282 1.00 . A A . 152 GLN CD 1 1
6 12258 1 1 152 GLN CG C 0.342 17.930 6.486 1.00 . A A . 152 GLN CG 1 1
6 12259 1 1 152 GLN H H 0.498 16.212 2.316 1.00 . A A . 152 GLN H 1 1
6 12260 1 1 152 GLN HA H 1.894 17.672 4.254 1.00 . A A . 152 GLN HA 1 1
6 12261 1 1 152 GLN HB2 H -0.383 18.641 4.620 1.00 . A A . 152 GLN HB2 1 1
6 12262 1 1 152 GLN HB3 H -0.943 17.027 5.052 1.00 . A A . 152 GLN HB3 1 1
6 12263 1 1 152 GLN HE21 H -2.171 17.977 6.237 1.00 . A A . 152 GLN HE21 1 1
6 12264 1 1 152 GLN HE22 H -2.601 19.117 7.464 1.00 . A A . 152 GLN HE22 1 1
6 12265 1 1 152 GLN HG2 H 0.470 16.973 6.971 1.00 . A A . 152 GLN HG2 1 1
6 12266 1 1 152 GLN HG3 H 1.283 18.456 6.481 1.00 . A A . 152 GLN HG3 1 1
6 12267 1 1 152 GLN N N 0.583 17.061 2.777 1.00 . A A . 152 GLN N 1 1
6 12268 1 1 152 GLN NE2 N -1.939 18.597 6.964 1.00 . A A . 152 GLN NE2 1 1
6 12269 1 1 152 GLN O O 2.306 15.473 5.406 1.00 . A A . 152 GLN O 1 1
6 12270 1 1 152 GLN OE1 O -0.289 19.482 8.189 1.00 . A A . 152 GLN OE1 1 1
6 12271 1 1 153 SER C C 0.294 12.280 3.986 1.00 . A A . 153 SER C 1 1
6 12272 1 1 153 SER CA C 0.610 13.379 4.986 1.00 . A A . 153 SER CA 1 1
6 12273 1 1 153 SER CB C -0.299 13.247 6.201 1.00 . A A . 153 SER CB 1 1
6 12274 1 1 153 SER H H -0.239 14.877 3.752 1.00 . A A . 153 SER H 1 1
6 12275 1 1 153 SER HA H 1.627 13.269 5.310 1.00 . A A . 153 SER HA 1 1
6 12276 1 1 153 SER HB2 H -1.310 13.392 5.885 1.00 . A A . 153 SER HB2 1 1
6 12277 1 1 153 SER HB3 H -0.193 12.258 6.622 1.00 . A A . 153 SER HB3 1 1
6 12278 1 1 153 SER HG H 0.734 13.866 7.748 1.00 . A A . 153 SER HG 1 1
6 12279 1 1 153 SER N N 0.475 14.706 4.393 1.00 . A A . 153 SER N 1 1
6 12280 1 1 153 SER O O 0.378 11.099 4.313 1.00 . A A . 153 SER O 1 1
6 12281 1 1 153 SER OG O 0.018 14.207 7.198 1.00 . A A . 153 SER OG 1 1
6 12282 1 1 154 GLN C C 1.114 11.155 1.326 1.00 . A A . 154 GLN C 1 1
6 12283 1 1 154 GLN CA C -0.255 11.678 1.716 1.00 . A A . 154 GLN CA 1 1
6 12284 1 1 154 GLN CB C -0.914 12.273 0.469 1.00 . A A . 154 GLN CB 1 1
6 12285 1 1 154 GLN CD C -3.323 12.792 0.876 1.00 . A A . 154 GLN CD 1 1
6 12286 1 1 154 GLN CG C -1.947 13.347 0.731 1.00 . A A . 154 GLN CG 1 1
6 12287 1 1 154 GLN H H -0.199 13.612 2.589 1.00 . A A . 154 GLN H 1 1
6 12288 1 1 154 GLN HA H -0.860 10.866 2.097 1.00 . A A . 154 GLN HA 1 1
6 12289 1 1 154 GLN HB2 H -0.159 12.685 -0.171 1.00 . A A . 154 GLN HB2 1 1
6 12290 1 1 154 GLN HB3 H -1.405 11.470 -0.058 1.00 . A A . 154 GLN HB3 1 1
6 12291 1 1 154 GLN HE21 H -3.570 12.922 -1.073 1.00 . A A . 154 GLN HE21 1 1
6 12292 1 1 154 GLN HE22 H -4.882 12.271 -0.172 1.00 . A A . 154 GLN HE22 1 1
6 12293 1 1 154 GLN HG2 H -1.711 13.849 1.632 1.00 . A A . 154 GLN HG2 1 1
6 12294 1 1 154 GLN HG3 H -1.933 14.051 -0.087 1.00 . A A . 154 GLN HG3 1 1
6 12295 1 1 154 GLN N N -0.069 12.663 2.774 1.00 . A A . 154 GLN N 1 1
6 12296 1 1 154 GLN NE2 N -3.996 12.655 -0.232 1.00 . A A . 154 GLN NE2 1 1
6 12297 1 1 154 GLN O O 2.123 11.792 1.614 1.00 . A A . 154 GLN O 1 1
6 12298 1 1 154 GLN OE1 O -3.768 12.474 1.974 1.00 . A A . 154 GLN OE1 1 1
6 12299 1 1 155 TRP C C 2.229 9.304 -1.335 1.00 . A A . 155 TRP C 1 1
6 12300 1 1 155 TRP CA C 2.404 9.503 0.157 1.00 . A A . 155 TRP CA 1 1
6 12301 1 1 155 TRP CB C 2.824 8.186 0.839 1.00 . A A . 155 TRP CB 1 1
6 12302 1 1 155 TRP CD1 C 2.153 8.771 3.232 1.00 . A A . 155 TRP CD1 1 1
6 12303 1 1 155 TRP CD2 C 4.238 7.973 3.069 1.00 . A A . 155 TRP CD2 1 1
6 12304 1 1 155 TRP CE2 C 3.967 8.273 4.419 1.00 . A A . 155 TRP CE2 1 1
6 12305 1 1 155 TRP CE3 C 5.501 7.453 2.746 1.00 . A A . 155 TRP CE3 1 1
6 12306 1 1 155 TRP CG C 3.054 8.314 2.321 1.00 . A A . 155 TRP CG 1 1
6 12307 1 1 155 TRP CH2 C 6.114 7.566 5.079 1.00 . A A . 155 TRP CH2 1 1
6 12308 1 1 155 TRP CZ2 C 4.897 8.073 5.431 1.00 . A A . 155 TRP CZ2 1 1
6 12309 1 1 155 TRP CZ3 C 6.420 7.257 3.755 1.00 . A A . 155 TRP CZ3 1 1
6 12310 1 1 155 TRP H H 0.338 9.482 0.575 1.00 . A A . 155 TRP H 1 1
6 12311 1 1 155 TRP HA H 3.168 10.250 0.322 1.00 . A A . 155 TRP HA 1 1
6 12312 1 1 155 TRP HB2 H 2.050 7.450 0.687 1.00 . A A . 155 TRP HB2 1 1
6 12313 1 1 155 TRP HB3 H 3.741 7.835 0.388 1.00 . A A . 155 TRP HB3 1 1
6 12314 1 1 155 TRP HD1 H 1.159 9.107 2.980 1.00 . A A . 155 TRP HD1 1 1
6 12315 1 1 155 TRP HE1 H 2.236 9.052 5.308 1.00 . A A . 155 TRP HE1 1 1
6 12316 1 1 155 TRP HE3 H 5.767 7.204 1.733 1.00 . A A . 155 TRP HE3 1 1
6 12317 1 1 155 TRP HH2 H 6.865 7.397 5.836 1.00 . A A . 155 TRP HH2 1 1
6 12318 1 1 155 TRP HZ2 H 4.679 8.305 6.462 1.00 . A A . 155 TRP HZ2 1 1
6 12319 1 1 155 TRP HZ3 H 7.395 6.857 3.522 1.00 . A A . 155 TRP HZ3 1 1
6 12320 1 1 155 TRP N N 1.161 10.009 0.695 1.00 . A A . 155 TRP N 1 1
6 12321 1 1 155 TRP NE1 N 2.694 8.759 4.486 1.00 . A A . 155 TRP NE1 1 1
6 12322 1 1 155 TRP O O 1.110 9.345 -1.841 1.00 . A A . 155 TRP O 1 1
6 12323 1 1 156 PHE C C 4.048 7.604 -3.747 1.00 . A A . 156 PHE C 1 1
6 12324 1 1 156 PHE CA C 3.252 8.855 -3.458 1.00 . A A . 156 PHE CA 1 1
6 12325 1 1 156 PHE CB C 3.769 10.026 -4.305 1.00 . A A . 156 PHE CB 1 1
6 12326 1 1 156 PHE CD1 C 1.994 11.784 -4.107 1.00 . A A . 156 PHE CD1 1 1
6 12327 1 1 156 PHE CD2 C 4.153 12.249 -3.212 1.00 . A A . 156 PHE CD2 1 1
6 12328 1 1 156 PHE CE1 C 1.556 13.033 -3.714 1.00 . A A . 156 PHE CE1 1 1
6 12329 1 1 156 PHE CE2 C 3.722 13.498 -2.815 1.00 . A A . 156 PHE CE2 1 1
6 12330 1 1 156 PHE CG C 3.295 11.378 -3.860 1.00 . A A . 156 PHE CG 1 1
6 12331 1 1 156 PHE CZ C 2.421 13.891 -3.067 1.00 . A A . 156 PHE CZ 1 1
6 12332 1 1 156 PHE H H 4.185 9.157 -1.592 1.00 . A A . 156 PHE H 1 1
6 12333 1 1 156 PHE HA H 2.218 8.669 -3.706 1.00 . A A . 156 PHE HA 1 1
6 12334 1 1 156 PHE HB2 H 4.849 10.029 -4.322 1.00 . A A . 156 PHE HB2 1 1
6 12335 1 1 156 PHE HB3 H 3.416 9.887 -5.315 1.00 . A A . 156 PHE HB3 1 1
6 12336 1 1 156 PHE HD1 H 1.315 11.112 -4.611 1.00 . A A . 156 PHE HD1 1 1
6 12337 1 1 156 PHE HD2 H 5.171 11.942 -3.014 1.00 . A A . 156 PHE HD2 1 1
6 12338 1 1 156 PHE HE1 H 0.539 13.337 -3.912 1.00 . A A . 156 PHE HE1 1 1
6 12339 1 1 156 PHE HE2 H 4.400 14.168 -2.309 1.00 . A A . 156 PHE HE2 1 1
6 12340 1 1 156 PHE HZ H 2.082 14.868 -2.757 1.00 . A A . 156 PHE HZ 1 1
6 12341 1 1 156 PHE N N 3.320 9.126 -2.038 1.00 . A A . 156 PHE N 1 1
6 12342 1 1 156 PHE O O 5.217 7.501 -3.373 1.00 . A A . 156 PHE O 1 1
6 12343 1 1 157 LEU C C 4.599 5.293 -6.010 1.00 . A A . 157 LEU C 1 1
6 12344 1 1 157 LEU CA C 4.004 5.359 -4.610 1.00 . A A . 157 LEU CA 1 1
6 12345 1 1 157 LEU CB C 2.955 4.267 -4.389 1.00 . A A . 157 LEU CB 1 1
6 12346 1 1 157 LEU CD1 C 4.847 2.887 -3.472 1.00 . A A . 157 LEU CD1 1 1
6 12347 1 1 157 LEU CD2 C 2.508 2.065 -3.308 1.00 . A A . 157 LEU CD2 1 1
6 12348 1 1 157 LEU CG C 3.492 2.852 -4.157 1.00 . A A . 157 LEU CG 1 1
6 12349 1 1 157 LEU H H 2.483 6.815 -4.691 1.00 . A A . 157 LEU H 1 1
6 12350 1 1 157 LEU HA H 4.798 5.234 -3.888 1.00 . A A . 157 LEU HA 1 1
6 12351 1 1 157 LEU HB2 H 2.360 4.544 -3.532 1.00 . A A . 157 LEU HB2 1 1
6 12352 1 1 157 LEU HB3 H 2.311 4.243 -5.256 1.00 . A A . 157 LEU HB3 1 1
6 12353 1 1 157 LEU HD11 H 5.131 1.885 -3.189 1.00 . A A . 157 LEU HD11 1 1
6 12354 1 1 157 LEU HD12 H 4.790 3.508 -2.590 1.00 . A A . 157 LEU HD12 1 1
6 12355 1 1 157 LEU HD13 H 5.582 3.292 -4.150 1.00 . A A . 157 LEU HD13 1 1
6 12356 1 1 157 LEU HD21 H 1.617 1.857 -3.879 1.00 . A A . 157 LEU HD21 1 1
6 12357 1 1 157 LEU HD22 H 2.245 2.646 -2.428 1.00 . A A . 157 LEU HD22 1 1
6 12358 1 1 157 LEU HD23 H 2.962 1.133 -2.995 1.00 . A A . 157 LEU HD23 1 1
6 12359 1 1 157 LEU HG H 3.602 2.348 -5.105 1.00 . A A . 157 LEU HG 1 1
6 12360 1 1 157 LEU N N 3.401 6.649 -4.376 1.00 . A A . 157 LEU N 1 1
6 12361 1 1 157 LEU O O 3.908 4.983 -6.983 1.00 . A A . 157 LEU O 1 1
6 12362 1 1 158 VAL C C 7.324 4.155 -7.350 1.00 . A A . 158 VAL C 1 1
6 12363 1 1 158 VAL CA C 6.664 5.527 -7.306 1.00 . A A . 158 VAL CA 1 1
6 12364 1 1 158 VAL CB C 7.785 6.596 -7.354 1.00 . A A . 158 VAL CB 1 1
6 12365 1 1 158 VAL CG1 C 7.526 7.633 -8.437 1.00 . A A . 158 VAL CG1 1 1
6 12366 1 1 158 VAL CG2 C 7.949 7.274 -6.005 1.00 . A A . 158 VAL CG2 1 1
6 12367 1 1 158 VAL H H 6.322 5.937 -5.263 1.00 . A A . 158 VAL H 1 1
6 12368 1 1 158 VAL HA H 6.010 5.659 -8.163 1.00 . A A . 158 VAL HA 1 1
6 12369 1 1 158 VAL HB H 8.713 6.094 -7.590 1.00 . A A . 158 VAL HB 1 1
6 12370 1 1 158 VAL HG11 H 6.684 8.243 -8.163 1.00 . A A . 158 VAL HG11 1 1
6 12371 1 1 158 VAL HG12 H 7.315 7.133 -9.372 1.00 . A A . 158 VAL HG12 1 1
6 12372 1 1 158 VAL HG13 H 8.399 8.256 -8.555 1.00 . A A . 158 VAL HG13 1 1
6 12373 1 1 158 VAL HG21 H 8.088 6.525 -5.240 1.00 . A A . 158 VAL HG21 1 1
6 12374 1 1 158 VAL HG22 H 7.061 7.850 -5.781 1.00 . A A . 158 VAL HG22 1 1
6 12375 1 1 158 VAL HG23 H 8.808 7.926 -6.037 1.00 . A A . 158 VAL HG23 1 1
6 12376 1 1 158 VAL N N 5.877 5.626 -6.081 1.00 . A A . 158 VAL N 1 1
6 12377 1 1 158 VAL O O 7.377 3.465 -6.337 1.00 . A A . 158 VAL O 1 1
6 12378 1 1 159 LYS C C 10.040 2.735 -8.274 1.00 . A A . 159 LYS C 1 1
6 12379 1 1 159 LYS CA C 8.566 2.507 -8.605 1.00 . A A . 159 LYS CA 1 1
6 12380 1 1 159 LYS CB C 8.414 1.909 -10.007 1.00 . A A . 159 LYS CB 1 1
6 12381 1 1 159 LYS CD C 8.827 -0.034 -11.549 1.00 . A A . 159 LYS CD 1 1
6 12382 1 1 159 LYS CE C 7.361 -0.419 -11.682 1.00 . A A . 159 LYS CE 1 1
6 12383 1 1 159 LYS CG C 9.123 0.576 -10.189 1.00 . A A . 159 LYS CG 1 1
6 12384 1 1 159 LYS H H 7.675 4.301 -9.302 1.00 . A A . 159 LYS H 1 1
6 12385 1 1 159 LYS HA H 8.152 1.817 -7.884 1.00 . A A . 159 LYS HA 1 1
6 12386 1 1 159 LYS HB2 H 7.364 1.764 -10.208 1.00 . A A . 159 LYS HB2 1 1
6 12387 1 1 159 LYS HB3 H 8.816 2.606 -10.727 1.00 . A A . 159 LYS HB3 1 1
6 12388 1 1 159 LYS HD2 H 9.070 0.686 -12.317 1.00 . A A . 159 LYS HD2 1 1
6 12389 1 1 159 LYS HD3 H 9.434 -0.917 -11.675 1.00 . A A . 159 LYS HD3 1 1
6 12390 1 1 159 LYS HE2 H 7.117 -1.127 -10.905 1.00 . A A . 159 LYS HE2 1 1
6 12391 1 1 159 LYS HE3 H 6.757 0.468 -11.562 1.00 . A A . 159 LYS HE3 1 1
6 12392 1 1 159 LYS HG2 H 10.188 0.732 -10.102 1.00 . A A . 159 LYS HG2 1 1
6 12393 1 1 159 LYS HG3 H 8.792 -0.104 -9.419 1.00 . A A . 159 LYS HG3 1 1
6 12394 1 1 159 LYS HZ1 H 6.110 -1.433 -13.004 1.00 . A A . 159 LYS HZ1 1 1
6 12395 1 1 159 LYS HZ2 H 7.751 -1.782 -13.211 1.00 . A A . 159 LYS HZ2 1 1
6 12396 1 1 159 LYS HZ3 H 7.122 -0.306 -13.749 1.00 . A A . 159 LYS HZ3 1 1
6 12397 1 1 159 LYS N N 7.824 3.756 -8.501 1.00 . A A . 159 LYS N 1 1
6 12398 1 1 159 LYS NZ N 7.066 -1.028 -13.002 1.00 . A A . 159 LYS NZ 1 1
6 12399 1 1 159 LYS O O 10.617 3.761 -8.637 1.00 . A A . 159 LYS O 1 1
6 12400 1 1 160 ALA C C 12.970 1.445 -8.273 1.00 . A A . 160 ALA C 1 1
6 12401 1 1 160 ALA CA C 12.036 1.893 -7.162 1.00 . A A . 160 ALA CA 1 1
6 12402 1 1 160 ALA CB C 12.299 1.078 -5.901 1.00 . A A . 160 ALA CB 1 1
6 12403 1 1 160 ALA H H 10.142 0.962 -7.351 1.00 . A A . 160 ALA H 1 1
6 12404 1 1 160 ALA HA H 12.233 2.930 -6.938 1.00 . A A . 160 ALA HA 1 1
6 12405 1 1 160 ALA HB1 H 11.866 1.574 -5.045 1.00 . A A . 160 ALA HB1 1 1
6 12406 1 1 160 ALA HB2 H 13.363 0.969 -5.754 1.00 . A A . 160 ALA HB2 1 1
6 12407 1 1 160 ALA HB3 H 11.851 0.105 -6.012 1.00 . A A . 160 ALA HB3 1 1
6 12408 1 1 160 ALA N N 10.644 1.780 -7.577 1.00 . A A . 160 ALA N 1 1
6 12409 1 1 160 ALA O O 13.417 0.299 -8.304 1.00 . A A . 160 ALA O 1 1
6 12410 1 1 161 LYS C C 15.606 2.439 -9.765 1.00 . A A . 161 LYS C 1 1
6 12411 1 1 161 LYS CA C 14.210 2.079 -10.246 1.00 . A A . 161 LYS CA 1 1
6 12412 1 1 161 LYS CB C 13.862 2.855 -11.516 1.00 . A A . 161 LYS CB 1 1
6 12413 1 1 161 LYS CD C 12.491 0.992 -12.534 1.00 . A A . 161 LYS CD 1 1
6 12414 1 1 161 LYS CE C 13.510 0.680 -13.624 1.00 . A A . 161 LYS CE 1 1
6 12415 1 1 161 LYS CG C 12.523 2.459 -12.125 1.00 . A A . 161 LYS CG 1 1
6 12416 1 1 161 LYS H H 12.806 3.226 -9.157 1.00 . A A . 161 LYS H 1 1
6 12417 1 1 161 LYS HA H 14.179 1.022 -10.455 1.00 . A A . 161 LYS HA 1 1
6 12418 1 1 161 LYS HB2 H 13.829 3.908 -11.281 1.00 . A A . 161 LYS HB2 1 1
6 12419 1 1 161 LYS HB3 H 14.633 2.685 -12.251 1.00 . A A . 161 LYS HB3 1 1
6 12420 1 1 161 LYS HD2 H 12.711 0.384 -11.671 1.00 . A A . 161 LYS HD2 1 1
6 12421 1 1 161 LYS HD3 H 11.504 0.753 -12.900 1.00 . A A . 161 LYS HD3 1 1
6 12422 1 1 161 LYS HE2 H 14.495 0.935 -13.264 1.00 . A A . 161 LYS HE2 1 1
6 12423 1 1 161 LYS HE3 H 13.471 -0.377 -13.840 1.00 . A A . 161 LYS HE3 1 1
6 12424 1 1 161 LYS HG2 H 11.745 2.634 -11.398 1.00 . A A . 161 LYS HG2 1 1
6 12425 1 1 161 LYS HG3 H 12.344 3.071 -12.998 1.00 . A A . 161 LYS HG3 1 1
6 12426 1 1 161 LYS HZ1 H 13.214 2.456 -14.678 1.00 . A A . 161 LYS HZ1 1 1
6 12427 1 1 161 LYS HZ2 H 12.326 1.149 -15.276 1.00 . A A . 161 LYS HZ2 1 1
6 12428 1 1 161 LYS HZ3 H 13.986 1.250 -15.574 1.00 . A A . 161 LYS HZ3 1 1
6 12429 1 1 161 LYS N N 13.251 2.351 -9.192 1.00 . A A . 161 LYS N 1 1
6 12430 1 1 161 LYS NZ N 13.241 1.435 -14.874 1.00 . A A . 161 LYS NZ 1 1
6 12431 1 1 161 LYS O O 16.197 3.425 -10.204 1.00 . A A . 161 LYS O 1 1
6 12432 1 1 162 ASP C C 18.524 1.263 -9.098 1.00 . A A . 162 ASP C 1 1
6 12433 1 1 162 ASP CA C 17.423 1.877 -8.243 1.00 . A A . 162 ASP CA 1 1
6 12434 1 1 162 ASP CB C 17.477 1.288 -6.829 1.00 . A A . 162 ASP CB 1 1
6 12435 1 1 162 ASP CG C 17.547 -0.226 -6.829 1.00 . A A . 162 ASP CG 1 1
6 12436 1 1 162 ASP H H 15.601 0.848 -8.558 1.00 . A A . 162 ASP H 1 1
6 12437 1 1 162 ASP HA H 17.575 2.944 -8.188 1.00 . A A . 162 ASP HA 1 1
6 12438 1 1 162 ASP HB2 H 18.348 1.669 -6.321 1.00 . A A . 162 ASP HB2 1 1
6 12439 1 1 162 ASP HB3 H 16.591 1.589 -6.288 1.00 . A A . 162 ASP HB3 1 1
6 12440 1 1 162 ASP N N 16.118 1.635 -8.844 1.00 . A A . 162 ASP N 1 1
6 12441 1 1 162 ASP O O 19.710 1.380 -8.786 1.00 . A A . 162 ASP O 1 1
6 12442 1 1 162 ASP OD1 O 16.538 -0.873 -7.181 1.00 . A A . 162 ASP OD1 1 1
6 12443 1 1 162 ASP OD2 O 18.617 -0.775 -6.485 1.00 . A A . 162 ASP OD2 1 1
6 12444 1 1 163 GLY C C 18.530 -0.006 -12.491 1.00 . A A . 163 GLY C 1 1
6 12445 1 1 163 GLY CA C 19.054 -0.016 -11.076 1.00 . A A . 163 GLY CA 1 1
6 12446 1 1 163 GLY H H 17.158 0.550 -10.360 1.00 . A A . 163 GLY H 1 1
6 12447 1 1 163 GLY HA2 H 19.993 0.517 -11.039 1.00 . A A . 163 GLY HA2 1 1
6 12448 1 1 163 GLY HA3 H 19.215 -1.039 -10.768 1.00 . A A . 163 GLY HA3 1 1
6 12449 1 1 163 GLY N N 18.117 0.608 -10.172 1.00 . A A . 163 GLY N 1 1
6 12450 1 1 163 GLY O O 17.292 0.043 -12.663 1.00 . A A . 163 GLY O 1 1
7 12451 1 1 33 GLY C C 8.972 -12.713 4.918 1.00 . A A . 33 GLY C 1 1
7 12452 1 1 33 GLY CA C 8.718 -13.371 3.578 1.00 . A A . 33 GLY CA 1 1
7 12453 1 1 33 GLY H H 10.435 -12.665 2.544 1.00 . A A . 33 GLY H 1 1
7 12454 1 1 33 GLY HA2 H 7.978 -12.797 3.055 1.00 . A A . 33 GLY HA2 1 1
7 12455 1 1 33 GLY HA3 H 8.334 -14.367 3.746 1.00 . A A . 33 GLY HA3 1 1
7 12456 1 1 33 GLY N N 9.901 -13.461 2.741 1.00 . A A . 33 GLY N 1 1
7 12457 1 1 33 GLY O O 8.599 -13.240 5.966 1.00 . A A . 33 GLY O 1 1
7 12458 1 1 34 LEU C C 8.652 -9.944 6.424 1.00 . A A . 34 LEU C 1 1
7 12459 1 1 34 LEU CA C 9.901 -10.748 6.044 1.00 . A A . 34 LEU CA 1 1
7 12460 1 1 34 LEU CB C 11.074 -9.814 5.745 1.00 . A A . 34 LEU CB 1 1
7 12461 1 1 34 LEU CD1 C 11.772 -9.704 3.347 1.00 . A A . 34 LEU CD1 1 1
7 12462 1 1 34 LEU CD2 C 13.489 -10.127 5.124 1.00 . A A . 34 LEU CD2 1 1
7 12463 1 1 34 LEU CG C 12.047 -10.344 4.691 1.00 . A A . 34 LEU CG 1 1
7 12464 1 1 34 LEU H H 9.938 -11.245 3.997 1.00 . A A . 34 LEU H 1 1
7 12465 1 1 34 LEU HA H 10.165 -11.405 6.860 1.00 . A A . 34 LEU HA 1 1
7 12466 1 1 34 LEU HB2 H 10.677 -8.869 5.401 1.00 . A A . 34 LEU HB2 1 1
7 12467 1 1 34 LEU HB3 H 11.622 -9.647 6.660 1.00 . A A . 34 LEU HB3 1 1
7 12468 1 1 34 LEU HD11 H 10.839 -10.082 2.964 1.00 . A A . 34 LEU HD11 1 1
7 12469 1 1 34 LEU HD12 H 12.570 -9.947 2.660 1.00 . A A . 34 LEU HD12 1 1
7 12470 1 1 34 LEU HD13 H 11.708 -8.633 3.462 1.00 . A A . 34 LEU HD13 1 1
7 12471 1 1 34 LEU HD21 H 13.665 -10.633 6.062 1.00 . A A . 34 LEU HD21 1 1
7 12472 1 1 34 LEU HD22 H 13.674 -9.070 5.245 1.00 . A A . 34 LEU HD22 1 1
7 12473 1 1 34 LEU HD23 H 14.152 -10.523 4.371 1.00 . A A . 34 LEU HD23 1 1
7 12474 1 1 34 LEU HG H 11.880 -11.405 4.571 1.00 . A A . 34 LEU HG 1 1
7 12475 1 1 34 LEU N N 9.629 -11.566 4.868 1.00 . A A . 34 LEU N 1 1
7 12476 1 1 34 LEU O O 7.555 -10.504 6.479 1.00 . A A . 34 LEU O 1 1
7 12477 1 1 35 LEU C C 6.569 -7.997 6.044 1.00 . A A . 35 LEU C 1 1
7 12478 1 1 35 LEU CA C 7.738 -7.713 6.981 1.00 . A A . 35 LEU CA 1 1
7 12479 1 1 35 LEU CB C 8.225 -6.281 6.734 1.00 . A A . 35 LEU CB 1 1
7 12480 1 1 35 LEU CD1 C 9.961 -4.505 7.091 1.00 . A A . 35 LEU CD1 1 1
7 12481 1 1 35 LEU CD2 C 9.038 -5.771 9.026 1.00 . A A . 35 LEU CD2 1 1
7 12482 1 1 35 LEU CG C 9.428 -5.846 7.569 1.00 . A A . 35 LEU CG 1 1
7 12483 1 1 35 LEU H H 9.761 -8.319 6.795 1.00 . A A . 35 LEU H 1 1
7 12484 1 1 35 LEU HA H 7.416 -7.814 8.006 1.00 . A A . 35 LEU HA 1 1
7 12485 1 1 35 LEU HB2 H 8.487 -6.190 5.689 1.00 . A A . 35 LEU HB2 1 1
7 12486 1 1 35 LEU HB3 H 7.405 -5.603 6.940 1.00 . A A . 35 LEU HB3 1 1
7 12487 1 1 35 LEU HD11 H 9.180 -3.760 7.166 1.00 . A A . 35 LEU HD11 1 1
7 12488 1 1 35 LEU HD12 H 10.279 -4.589 6.063 1.00 . A A . 35 LEU HD12 1 1
7 12489 1 1 35 LEU HD13 H 10.798 -4.211 7.704 1.00 . A A . 35 LEU HD13 1 1
7 12490 1 1 35 LEU HD21 H 9.923 -5.645 9.634 1.00 . A A . 35 LEU HD21 1 1
7 12491 1 1 35 LEU HD22 H 8.539 -6.688 9.299 1.00 . A A . 35 LEU HD22 1 1
7 12492 1 1 35 LEU HD23 H 8.372 -4.934 9.182 1.00 . A A . 35 LEU HD23 1 1
7 12493 1 1 35 LEU HG H 10.216 -6.577 7.467 1.00 . A A . 35 LEU HG 1 1
7 12494 1 1 35 LEU N N 8.843 -8.653 6.732 1.00 . A A . 35 LEU N 1 1
7 12495 1 1 35 LEU O O 6.768 -8.161 4.851 1.00 . A A . 35 LEU O 1 1
7 12496 1 1 36 ARG C C 3.621 -7.268 5.010 1.00 . A A . 36 ARG C 1 1
7 12497 1 1 36 ARG CA C 4.212 -8.446 5.764 1.00 . A A . 36 ARG CA 1 1
7 12498 1 1 36 ARG CB C 3.131 -9.109 6.621 1.00 . A A . 36 ARG CB 1 1
7 12499 1 1 36 ARG CD C 3.856 -11.465 6.133 1.00 . A A . 36 ARG CD 1 1
7 12500 1 1 36 ARG CG C 3.566 -10.441 7.218 1.00 . A A . 36 ARG CG 1 1
7 12501 1 1 36 ARG CZ C 4.959 -13.656 5.907 1.00 . A A . 36 ARG CZ 1 1
7 12502 1 1 36 ARG H H 5.219 -7.796 7.514 1.00 . A A . 36 ARG H 1 1
7 12503 1 1 36 ARG HA H 4.564 -9.164 5.041 1.00 . A A . 36 ARG HA 1 1
7 12504 1 1 36 ARG HB2 H 2.871 -8.444 7.432 1.00 . A A . 36 ARG HB2 1 1
7 12505 1 1 36 ARG HB3 H 2.252 -9.280 6.008 1.00 . A A . 36 ARG HB3 1 1
7 12506 1 1 36 ARG HD2 H 2.931 -11.717 5.638 1.00 . A A . 36 ARG HD2 1 1
7 12507 1 1 36 ARG HD3 H 4.536 -11.029 5.418 1.00 . A A . 36 ARG HD3 1 1
7 12508 1 1 36 ARG HE H 4.481 -12.783 7.647 1.00 . A A . 36 ARG HE 1 1
7 12509 1 1 36 ARG HG2 H 4.458 -10.288 7.802 1.00 . A A . 36 ARG HG2 1 1
7 12510 1 1 36 ARG HG3 H 2.775 -10.814 7.853 1.00 . A A . 36 ARG HG3 1 1
7 12511 1 1 36 ARG HH11 H 4.490 -12.758 4.154 1.00 . A A . 36 ARG HH11 1 1
7 12512 1 1 36 ARG HH12 H 5.292 -14.289 4.005 1.00 . A A . 36 ARG HH12 1 1
7 12513 1 1 36 ARG HH21 H 5.541 -14.804 7.471 1.00 . A A . 36 ARG HH21 1 1
7 12514 1 1 36 ARG HH22 H 5.898 -15.454 5.902 1.00 . A A . 36 ARG HH22 1 1
7 12515 1 1 36 ARG N N 5.356 -8.050 6.573 1.00 . A A . 36 ARG N 1 1
7 12516 1 1 36 ARG NE N 4.450 -12.686 6.667 1.00 . A A . 36 ARG NE 1 1
7 12517 1 1 36 ARG NH1 N 4.910 -13.559 4.583 1.00 . A A . 36 ARG NH1 1 1
7 12518 1 1 36 ARG NH2 N 5.510 -14.723 6.472 1.00 . A A . 36 ARG NH2 1 1
7 12519 1 1 36 ARG O O 3.647 -6.131 5.474 1.00 . A A . 36 ARG O 1 1
7 12520 1 1 37 TYR C C 1.179 -7.264 2.436 1.00 . A A . 37 TYR C 1 1
7 12521 1 1 37 TYR CA C 2.370 -6.569 3.064 1.00 . A A . 37 TYR CA 1 1
7 12522 1 1 37 TYR CB C 3.258 -5.907 1.992 1.00 . A A . 37 TYR CB 1 1
7 12523 1 1 37 TYR CD1 C 3.553 -7.819 0.362 1.00 . A A . 37 TYR CD1 1 1
7 12524 1 1 37 TYR CD2 C 2.654 -5.775 -0.456 1.00 . A A . 37 TYR CD2 1 1
7 12525 1 1 37 TYR CE1 C 3.454 -8.368 -0.899 1.00 . A A . 37 TYR CE1 1 1
7 12526 1 1 37 TYR CE2 C 2.553 -6.320 -1.718 1.00 . A A . 37 TYR CE2 1 1
7 12527 1 1 37 TYR CG C 3.155 -6.515 0.607 1.00 . A A . 37 TYR CG 1 1
7 12528 1 1 37 TYR CZ C 2.956 -7.612 -1.933 1.00 . A A . 37 TYR CZ 1 1
7 12529 1 1 37 TYR H H 3.207 -8.457 3.470 1.00 . A A . 37 TYR H 1 1
7 12530 1 1 37 TYR HA H 2.011 -5.812 3.749 1.00 . A A . 37 TYR HA 1 1
7 12531 1 1 37 TYR HB2 H 2.985 -4.867 1.908 1.00 . A A . 37 TYR HB2 1 1
7 12532 1 1 37 TYR HB3 H 4.289 -5.973 2.303 1.00 . A A . 37 TYR HB3 1 1
7 12533 1 1 37 TYR HD1 H 3.943 -8.411 1.177 1.00 . A A . 37 TYR HD1 1 1
7 12534 1 1 37 TYR HD2 H 2.341 -4.758 -0.286 1.00 . A A . 37 TYR HD2 1 1
7 12535 1 1 37 TYR HE1 H 3.770 -9.386 -1.070 1.00 . A A . 37 TYR HE1 1 1
7 12536 1 1 37 TYR HE2 H 2.166 -5.732 -2.535 1.00 . A A . 37 TYR HE2 1 1
7 12537 1 1 37 TYR HH H 2.067 -8.728 -3.216 1.00 . A A . 37 TYR HH 1 1
7 12538 1 1 37 TYR N N 3.104 -7.551 3.833 1.00 . A A . 37 TYR N 1 1
7 12539 1 1 37 TYR O O 1.188 -8.486 2.262 1.00 . A A . 37 TYR O 1 1
7 12540 1 1 37 TYR OH O 2.845 -8.151 -3.184 1.00 . A A . 37 TYR OH 1 1
7 12541 1 1 38 CYS C C -1.828 -5.970 0.846 1.00 . A A . 38 CYS C 1 1
7 12542 1 1 38 CYS CA C -1.033 -7.070 1.527 1.00 . A A . 38 CYS CA 1 1
7 12543 1 1 38 CYS CB C -1.864 -7.749 2.622 1.00 . A A . 38 CYS CB 1 1
7 12544 1 1 38 CYS H H 0.193 -5.541 2.294 1.00 . A A . 38 CYS H 1 1
7 12545 1 1 38 CYS HA H -0.736 -7.804 0.795 1.00 . A A . 38 CYS HA 1 1
7 12546 1 1 38 CYS HB2 H -2.769 -8.148 2.190 1.00 . A A . 38 CYS HB2 1 1
7 12547 1 1 38 CYS HB3 H -1.284 -8.557 3.054 1.00 . A A . 38 CYS HB3 1 1
7 12548 1 1 38 CYS HG H -1.823 -5.446 3.695 1.00 . A A . 38 CYS HG 1 1
7 12549 1 1 38 CYS N N 0.154 -6.509 2.122 1.00 . A A . 38 CYS N 1 1
7 12550 1 1 38 CYS O O -2.023 -4.898 1.411 1.00 . A A . 38 CYS O 1 1
7 12551 1 1 38 CYS SG S -2.335 -6.637 3.970 1.00 . A A . 38 CYS SG 1 1
7 12552 1 1 39 VAL C C -4.479 -5.737 -1.279 1.00 . A A . 39 VAL C 1 1
7 12553 1 1 39 VAL CA C -3.054 -5.234 -1.078 1.00 . A A . 39 VAL CA 1 1
7 12554 1 1 39 VAL CB C -2.387 -4.852 -2.418 1.00 . A A . 39 VAL CB 1 1
7 12555 1 1 39 VAL CG1 C -1.024 -4.222 -2.181 1.00 . A A . 39 VAL CG1 1 1
7 12556 1 1 39 VAL CG2 C -2.245 -6.058 -3.314 1.00 . A A . 39 VAL CG2 1 1
7 12557 1 1 39 VAL H H -2.113 -7.102 -0.777 1.00 . A A . 39 VAL H 1 1
7 12558 1 1 39 VAL HA H -3.094 -4.346 -0.460 1.00 . A A . 39 VAL HA 1 1
7 12559 1 1 39 VAL HB H -3.011 -4.127 -2.918 1.00 . A A . 39 VAL HB 1 1
7 12560 1 1 39 VAL HG11 H -0.604 -3.907 -3.124 1.00 . A A . 39 VAL HG11 1 1
7 12561 1 1 39 VAL HG12 H -0.367 -4.947 -1.722 1.00 . A A . 39 VAL HG12 1 1
7 12562 1 1 39 VAL HG13 H -1.127 -3.369 -1.530 1.00 . A A . 39 VAL HG13 1 1
7 12563 1 1 39 VAL HG21 H -1.545 -5.839 -4.113 1.00 . A A . 39 VAL HG21 1 1
7 12564 1 1 39 VAL HG22 H -3.212 -6.294 -3.734 1.00 . A A . 39 VAL HG22 1 1
7 12565 1 1 39 VAL HG23 H -1.881 -6.895 -2.736 1.00 . A A . 39 VAL HG23 1 1
7 12566 1 1 39 VAL N N -2.287 -6.223 -0.359 1.00 . A A . 39 VAL N 1 1
7 12567 1 1 39 VAL O O -4.705 -6.913 -1.588 1.00 . A A . 39 VAL O 1 1
7 12568 1 1 40 GLN C C -7.708 -4.640 -2.034 1.00 . A A . 40 GLN C 1 1
7 12569 1 1 40 GLN CA C -6.825 -5.247 -0.952 1.00 . A A . 40 GLN CA 1 1
7 12570 1 1 40 GLN CB C -7.339 -4.870 0.439 1.00 . A A . 40 GLN CB 1 1
7 12571 1 1 40 GLN CD C -7.462 -3.101 2.225 1.00 . A A . 40 GLN CD 1 1
7 12572 1 1 40 GLN CG C -7.245 -3.389 0.756 1.00 . A A . 40 GLN CG 1 1
7 12573 1 1 40 GLN H H -5.197 -3.897 -1.040 1.00 . A A . 40 GLN H 1 1
7 12574 1 1 40 GLN HA H -6.864 -6.319 -1.050 1.00 . A A . 40 GLN HA 1 1
7 12575 1 1 40 GLN HB2 H -8.374 -5.166 0.517 1.00 . A A . 40 GLN HB2 1 1
7 12576 1 1 40 GLN HB3 H -6.765 -5.411 1.177 1.00 . A A . 40 GLN HB3 1 1
7 12577 1 1 40 GLN HE21 H -8.227 -1.319 1.787 1.00 . A A . 40 GLN HE21 1 1
7 12578 1 1 40 GLN HE22 H -8.150 -1.725 3.474 1.00 . A A . 40 GLN HE22 1 1
7 12579 1 1 40 GLN HG2 H -6.264 -3.035 0.476 1.00 . A A . 40 GLN HG2 1 1
7 12580 1 1 40 GLN HG3 H -7.996 -2.861 0.185 1.00 . A A . 40 GLN HG3 1 1
7 12581 1 1 40 GLN N N -5.434 -4.849 -1.085 1.00 . A A . 40 GLN N 1 1
7 12582 1 1 40 GLN NE2 N -8.001 -1.933 2.527 1.00 . A A . 40 GLN NE2 1 1
7 12583 1 1 40 GLN O O -7.486 -3.519 -2.495 1.00 . A A . 40 GLN O 1 1
7 12584 1 1 40 GLN OE1 O -7.147 -3.922 3.080 1.00 . A A . 40 GLN OE1 1 1
7 12585 1 1 41 LYS C C -10.875 -4.430 -2.804 1.00 . A A . 41 LYS C 1 1
7 12586 1 1 41 LYS CA C -9.651 -5.039 -3.462 1.00 . A A . 41 LYS CA 1 1
7 12587 1 1 41 LYS CB C -10.036 -6.268 -4.291 1.00 . A A . 41 LYS CB 1 1
7 12588 1 1 41 LYS CD C -11.232 -7.197 -6.282 1.00 . A A . 41 LYS CD 1 1
7 12589 1 1 41 LYS CE C -12.274 -6.941 -7.353 1.00 . A A . 41 LYS CE 1 1
7 12590 1 1 41 LYS CG C -11.056 -5.992 -5.375 1.00 . A A . 41 LYS CG 1 1
7 12591 1 1 41 LYS H H -8.804 -6.300 -2.005 1.00 . A A . 41 LYS H 1 1
7 12592 1 1 41 LYS HA H -9.186 -4.304 -4.102 1.00 . A A . 41 LYS HA 1 1
7 12593 1 1 41 LYS HB2 H -9.148 -6.662 -4.762 1.00 . A A . 41 LYS HB2 1 1
7 12594 1 1 41 LYS HB3 H -10.442 -7.020 -3.630 1.00 . A A . 41 LYS HB3 1 1
7 12595 1 1 41 LYS HD2 H -10.289 -7.418 -6.757 1.00 . A A . 41 LYS HD2 1 1
7 12596 1 1 41 LYS HD3 H -11.541 -8.042 -5.684 1.00 . A A . 41 LYS HD3 1 1
7 12597 1 1 41 LYS HE2 H -12.300 -7.789 -8.021 1.00 . A A . 41 LYS HE2 1 1
7 12598 1 1 41 LYS HE3 H -13.237 -6.829 -6.879 1.00 . A A . 41 LYS HE3 1 1
7 12599 1 1 41 LYS HG2 H -12.004 -5.756 -4.914 1.00 . A A . 41 LYS HG2 1 1
7 12600 1 1 41 LYS HG3 H -10.722 -5.153 -5.967 1.00 . A A . 41 LYS HG3 1 1
7 12601 1 1 41 LYS HZ1 H -11.017 -5.767 -8.536 1.00 . A A . 41 LYS HZ1 1 1
7 12602 1 1 41 LYS HZ2 H -12.045 -4.871 -7.523 1.00 . A A . 41 LYS HZ2 1 1
7 12603 1 1 41 LYS HZ3 H -12.654 -5.617 -8.916 1.00 . A A . 41 LYS HZ3 1 1
7 12604 1 1 41 LYS N N -8.699 -5.421 -2.437 1.00 . A A . 41 LYS N 1 1
7 12605 1 1 41 LYS NZ N -11.976 -5.717 -8.139 1.00 . A A . 41 LYS NZ 1 1
7 12606 1 1 41 LYS O O -11.549 -5.083 -2.003 1.00 . A A . 41 LYS O 1 1
7 12607 1 1 42 HIS C C -13.200 -1.931 -3.494 1.00 . A A . 42 HIS C 1 1
7 12608 1 1 42 HIS CA C -12.175 -2.407 -2.469 1.00 . A A . 42 HIS CA 1 1
7 12609 1 1 42 HIS CB C -11.503 -1.204 -1.789 1.00 . A A . 42 HIS CB 1 1
7 12610 1 1 42 HIS CD2 C -13.641 -0.154 -0.740 1.00 . A A . 42 HIS CD2 1 1
7 12611 1 1 42 HIS CE1 C -12.734 0.599 1.107 1.00 . A A . 42 HIS CE1 1 1
7 12612 1 1 42 HIS CG C -12.330 -0.491 -0.764 1.00 . A A . 42 HIS CG 1 1
7 12613 1 1 42 HIS H H -10.618 -2.752 -3.849 1.00 . A A . 42 HIS H 1 1
7 12614 1 1 42 HIS HA H -12.650 -3.028 -1.730 1.00 . A A . 42 HIS HA 1 1
7 12615 1 1 42 HIS HB2 H -10.604 -1.542 -1.297 1.00 . A A . 42 HIS HB2 1 1
7 12616 1 1 42 HIS HB3 H -11.233 -0.485 -2.549 1.00 . A A . 42 HIS HB3 1 1
7 12617 1 1 42 HIS HD1 H -10.843 -0.080 0.680 1.00 . A A . 42 HIS HD1 1 1
7 12618 1 1 42 HIS HD2 H -14.376 -0.380 -1.501 1.00 . A A . 42 HIS HD2 1 1
7 12619 1 1 42 HIS HE1 H -12.601 1.073 2.067 1.00 . A A . 42 HIS HE1 1 1
7 12620 1 1 42 HIS HE2 H -14.687 1.013 0.658 1.00 . A A . 42 HIS HE2 1 1
7 12621 1 1 42 HIS N N -11.133 -3.175 -3.127 1.00 . A A . 42 HIS N 1 1
7 12622 1 1 42 HIS ND1 N -11.791 -0.004 0.407 1.00 . A A . 42 HIS ND1 1 1
7 12623 1 1 42 HIS NE2 N -13.866 0.521 0.433 1.00 . A A . 42 HIS NE2 1 1
7 12624 1 1 42 HIS O O -13.123 -0.790 -3.962 1.00 . A A . 42 HIS O 1 1
7 12625 1 1 43 ASP C C -16.254 -3.442 -5.024 1.00 . A A . 43 ASP C 1 1
7 12626 1 1 43 ASP CA C -15.151 -2.413 -4.855 1.00 . A A . 43 ASP CA 1 1
7 12627 1 1 43 ASP CB C -14.451 -2.232 -6.207 1.00 . A A . 43 ASP CB 1 1
7 12628 1 1 43 ASP CG C -13.811 -3.503 -6.742 1.00 . A A . 43 ASP CG 1 1
7 12629 1 1 43 ASP H H -14.266 -3.638 -3.352 1.00 . A A . 43 ASP H 1 1
7 12630 1 1 43 ASP HA H -15.601 -1.473 -4.575 1.00 . A A . 43 ASP HA 1 1
7 12631 1 1 43 ASP HB2 H -15.172 -1.889 -6.932 1.00 . A A . 43 ASP HB2 1 1
7 12632 1 1 43 ASP HB3 H -13.676 -1.486 -6.098 1.00 . A A . 43 ASP HB3 1 1
7 12633 1 1 43 ASP N N -14.188 -2.770 -3.814 1.00 . A A . 43 ASP N 1 1
7 12634 1 1 43 ASP O O -16.190 -4.552 -4.495 1.00 . A A . 43 ASP O 1 1
7 12635 1 1 43 ASP OD1 O -14.536 -4.372 -7.278 1.00 . A A . 43 ASP OD1 1 1
7 12636 1 1 43 ASP OD2 O -12.574 -3.622 -6.661 1.00 . A A . 43 ASP OD2 1 1
7 12637 1 1 44 ALA C C -18.008 -4.407 -7.631 1.00 . A A . 44 ALA C 1 1
7 12638 1 1 44 ALA CA C -18.324 -3.930 -6.217 1.00 . A A . 44 ALA CA 1 1
7 12639 1 1 44 ALA CB C -19.663 -3.209 -6.194 1.00 . A A . 44 ALA CB 1 1
7 12640 1 1 44 ALA H H -17.312 -2.092 -6.038 1.00 . A A . 44 ALA H 1 1
7 12641 1 1 44 ALA HA H -18.372 -4.780 -5.541 1.00 . A A . 44 ALA HA 1 1
7 12642 1 1 44 ALA HB1 H -19.896 -2.911 -5.182 1.00 . A A . 44 ALA HB1 1 1
7 12643 1 1 44 ALA HB2 H -20.433 -3.870 -6.562 1.00 . A A . 44 ALA HB2 1 1
7 12644 1 1 44 ALA HB3 H -19.611 -2.332 -6.823 1.00 . A A . 44 ALA HB3 1 1
7 12645 1 1 44 ALA N N -17.271 -3.037 -5.772 1.00 . A A . 44 ALA N 1 1
7 12646 1 1 44 ALA O O -18.148 -5.587 -7.960 1.00 . A A . 44 ALA O 1 1
7 12647 1 1 45 SER C C -15.786 -3.140 -10.077 1.00 . A A . 45 SER C 1 1
7 12648 1 1 45 SER CA C -17.158 -3.757 -9.818 1.00 . A A . 45 SER CA 1 1
7 12649 1 1 45 SER CB C -18.190 -3.224 -10.813 1.00 . A A . 45 SER CB 1 1
7 12650 1 1 45 SER H H -17.537 -2.539 -8.140 1.00 . A A . 45 SER H 1 1
7 12651 1 1 45 SER HA H -17.083 -4.829 -9.922 1.00 . A A . 45 SER HA 1 1
7 12652 1 1 45 SER HB2 H -17.799 -3.305 -11.816 1.00 . A A . 45 SER HB2 1 1
7 12653 1 1 45 SER HB3 H -19.097 -3.806 -10.733 1.00 . A A . 45 SER HB3 1 1
7 12654 1 1 45 SER HG H -19.292 -1.813 -10.006 1.00 . A A . 45 SER HG 1 1
7 12655 1 1 45 SER N N -17.576 -3.466 -8.458 1.00 . A A . 45 SER N 1 1
7 12656 1 1 45 SER O O -14.850 -3.823 -10.491 1.00 . A A . 45 SER O 1 1
7 12657 1 1 45 SER OG O -18.495 -1.862 -10.552 1.00 . A A . 45 SER OG 1 1
7 12658 1 1 46 ARG C C -14.501 0.219 -9.225 1.00 . A A . 46 ARG C 1 1
7 12659 1 1 46 ARG CA C -14.401 -1.144 -9.895 1.00 . A A . 46 ARG CA 1 1
7 12660 1 1 46 ARG CB C -13.925 -0.976 -11.341 1.00 . A A . 46 ARG CB 1 1
7 12661 1 1 46 ARG CD C -12.093 -0.147 -12.866 1.00 . A A . 46 ARG CD 1 1
7 12662 1 1 46 ARG CG C -12.539 -0.358 -11.431 1.00 . A A . 46 ARG CG 1 1
7 12663 1 1 46 ARG CZ C -10.252 1.010 -14.032 1.00 . A A . 46 ARG CZ 1 1
7 12664 1 1 46 ARG H H -16.483 -1.332 -9.577 1.00 . A A . 46 ARG H 1 1
7 12665 1 1 46 ARG HA H -13.676 -1.736 -9.358 1.00 . A A . 46 ARG HA 1 1
7 12666 1 1 46 ARG HB2 H -13.900 -1.945 -11.817 1.00 . A A . 46 ARG HB2 1 1
7 12667 1 1 46 ARG HB3 H -14.618 -0.338 -11.869 1.00 . A A . 46 ARG HB3 1 1
7 12668 1 1 46 ARG HD2 H -12.025 -1.108 -13.356 1.00 . A A . 46 ARG HD2 1 1
7 12669 1 1 46 ARG HD3 H -12.824 0.467 -13.371 1.00 . A A . 46 ARG HD3 1 1
7 12670 1 1 46 ARG HE H -10.297 0.603 -12.075 1.00 . A A . 46 ARG HE 1 1
7 12671 1 1 46 ARG HG2 H -12.551 0.597 -10.928 1.00 . A A . 46 ARG HG2 1 1
7 12672 1 1 46 ARG HG3 H -11.835 -1.014 -10.939 1.00 . A A . 46 ARG HG3 1 1
7 12673 1 1 46 ARG HH11 H -11.768 0.432 -15.249 1.00 . A A . 46 ARG HH11 1 1
7 12674 1 1 46 ARG HH12 H -10.468 1.273 -16.031 1.00 . A A . 46 ARG HH12 1 1
7 12675 1 1 46 ARG HH21 H -8.596 1.704 -13.093 1.00 . A A . 46 ARG HH21 1 1
7 12676 1 1 46 ARG HH22 H -8.659 1.996 -14.803 1.00 . A A . 46 ARG HH22 1 1
7 12677 1 1 46 ARG N N -15.676 -1.839 -9.822 1.00 . A A . 46 ARG N 1 1
7 12678 1 1 46 ARG NE N -10.793 0.515 -12.924 1.00 . A A . 46 ARG NE 1 1
7 12679 1 1 46 ARG NH1 N -10.878 0.895 -15.196 1.00 . A A . 46 ARG NH1 1 1
7 12680 1 1 46 ARG NH2 N -9.075 1.618 -13.973 1.00 . A A . 46 ARG NH2 1 1
7 12681 1 1 46 ARG O O -14.851 1.216 -9.856 1.00 . A A . 46 ARG O 1 1
7 12682 1 1 47 LEU C C -12.760 1.918 -6.957 1.00 . A A . 47 LEU C 1 1
7 12683 1 1 47 LEU CA C -14.198 1.476 -7.174 1.00 . A A . 47 LEU CA 1 1
7 12684 1 1 47 LEU CB C -14.913 1.278 -5.834 1.00 . A A . 47 LEU CB 1 1
7 12685 1 1 47 LEU CD1 C -15.926 3.569 -5.671 1.00 . A A . 47 LEU CD1 1 1
7 12686 1 1 47 LEU CD2 C -15.654 2.167 -3.617 1.00 . A A . 47 LEU CD2 1 1
7 12687 1 1 47 LEU CG C -15.063 2.530 -4.970 1.00 . A A . 47 LEU CG 1 1
7 12688 1 1 47 LEU H H -13.991 -0.595 -7.488 1.00 . A A . 47 LEU H 1 1
7 12689 1 1 47 LEU HA H -14.711 2.228 -7.745 1.00 . A A . 47 LEU HA 1 1
7 12690 1 1 47 LEU HB2 H -15.901 0.888 -6.034 1.00 . A A . 47 LEU HB2 1 1
7 12691 1 1 47 LEU HB3 H -14.366 0.541 -5.266 1.00 . A A . 47 LEU HB3 1 1
7 12692 1 1 47 LEU HD11 H -15.455 3.862 -6.598 1.00 . A A . 47 LEU HD11 1 1
7 12693 1 1 47 LEU HD12 H -16.035 4.435 -5.034 1.00 . A A . 47 LEU HD12 1 1
7 12694 1 1 47 LEU HD13 H -16.900 3.150 -5.878 1.00 . A A . 47 LEU HD13 1 1
7 12695 1 1 47 LEU HD21 H -15.768 3.062 -3.022 1.00 . A A . 47 LEU HD21 1 1
7 12696 1 1 47 LEU HD22 H -14.995 1.479 -3.108 1.00 . A A . 47 LEU HD22 1 1
7 12697 1 1 47 LEU HD23 H -16.620 1.703 -3.757 1.00 . A A . 47 LEU HD23 1 1
7 12698 1 1 47 LEU HG H -14.088 2.963 -4.804 1.00 . A A . 47 LEU HG 1 1
7 12699 1 1 47 LEU N N -14.209 0.244 -7.938 1.00 . A A . 47 LEU N 1 1
7 12700 1 1 47 LEU O O -12.365 3.004 -7.380 1.00 . A A . 47 LEU O 1 1
7 12701 1 1 48 HIS C C -9.958 0.114 -5.305 1.00 . A A . 48 HIS C 1 1
7 12702 1 1 48 HIS CA C -10.555 1.266 -6.105 1.00 . A A . 48 HIS CA 1 1
7 12703 1 1 48 HIS CB C -10.256 2.608 -5.408 1.00 . A A . 48 HIS CB 1 1
7 12704 1 1 48 HIS CD2 C -10.541 2.344 -2.836 1.00 . A A . 48 HIS CD2 1 1
7 12705 1 1 48 HIS CE1 C -12.335 3.571 -2.592 1.00 . A A . 48 HIS CE1 1 1
7 12706 1 1 48 HIS CG C -10.896 2.792 -4.063 1.00 . A A . 48 HIS CG 1 1
7 12707 1 1 48 HIS H H -12.405 0.256 -5.912 1.00 . A A . 48 HIS H 1 1
7 12708 1 1 48 HIS HA H -10.096 1.274 -7.085 1.00 . A A . 48 HIS HA 1 1
7 12709 1 1 48 HIS HB2 H -9.191 2.697 -5.272 1.00 . A A . 48 HIS HB2 1 1
7 12710 1 1 48 HIS HB3 H -10.594 3.411 -6.046 1.00 . A A . 48 HIS HB3 1 1
7 12711 1 1 48 HIS HD1 H -12.514 4.039 -4.573 1.00 . A A . 48 HIS HD1 1 1
7 12712 1 1 48 HIS HD2 H -9.696 1.710 -2.606 1.00 . A A . 48 HIS HD2 1 1
7 12713 1 1 48 HIS HE1 H -13.172 4.094 -2.153 1.00 . A A . 48 HIS HE1 1 1
7 12714 1 1 48 HIS HE2 H -11.293 2.913 -0.966 1.00 . A A . 48 HIS HE2 1 1
7 12715 1 1 48 HIS N N -11.990 1.060 -6.296 1.00 . A A . 48 HIS N 1 1
7 12716 1 1 48 HIS ND1 N -12.025 3.557 -3.873 1.00 . A A . 48 HIS ND1 1 1
7 12717 1 1 48 HIS NE2 N -11.451 2.844 -1.935 1.00 . A A . 48 HIS NE2 1 1
7 12718 1 1 48 HIS O O -10.640 -0.859 -5.005 1.00 . A A . 48 HIS O 1 1
7 12719 1 1 49 TYR C C -7.129 -0.058 -3.142 1.00 . A A . 49 TYR C 1 1
7 12720 1 1 49 TYR CA C -8.018 -0.769 -4.150 1.00 . A A . 49 TYR CA 1 1
7 12721 1 1 49 TYR CB C -7.194 -1.729 -5.021 1.00 . A A . 49 TYR CB 1 1
7 12722 1 1 49 TYR CD1 C -6.271 -0.408 -6.974 1.00 . A A . 49 TYR CD1 1 1
7 12723 1 1 49 TYR CD2 C -4.754 -1.110 -5.273 1.00 . A A . 49 TYR CD2 1 1
7 12724 1 1 49 TYR CE1 C -5.229 0.194 -7.656 1.00 . A A . 49 TYR CE1 1 1
7 12725 1 1 49 TYR CE2 C -3.710 -0.510 -5.949 1.00 . A A . 49 TYR CE2 1 1
7 12726 1 1 49 TYR CG C -6.051 -1.070 -5.771 1.00 . A A . 49 TYR CG 1 1
7 12727 1 1 49 TYR CZ C -3.952 0.140 -7.139 1.00 . A A . 49 TYR CZ 1 1
7 12728 1 1 49 TYR H H -8.175 1.003 -5.284 1.00 . A A . 49 TYR H 1 1
7 12729 1 1 49 TYR HA H -8.777 -1.329 -3.620 1.00 . A A . 49 TYR HA 1 1
7 12730 1 1 49 TYR HB2 H -6.771 -2.498 -4.393 1.00 . A A . 49 TYR HB2 1 1
7 12731 1 1 49 TYR HB3 H -7.846 -2.188 -5.749 1.00 . A A . 49 TYR HB3 1 1
7 12732 1 1 49 TYR HD1 H -7.271 -0.366 -7.376 1.00 . A A . 49 TYR HD1 1 1
7 12733 1 1 49 TYR HD2 H -4.566 -1.621 -4.340 1.00 . A A . 49 TYR HD2 1 1
7 12734 1 1 49 TYR HE1 H -5.420 0.704 -8.589 1.00 . A A . 49 TYR HE1 1 1
7 12735 1 1 49 TYR HE2 H -2.709 -0.554 -5.544 1.00 . A A . 49 TYR HE2 1 1
7 12736 1 1 49 TYR HH H -3.149 1.663 -8.006 1.00 . A A . 49 TYR HH 1 1
7 12737 1 1 49 TYR N N -8.686 0.226 -4.973 1.00 . A A . 49 TYR N 1 1
7 12738 1 1 49 TYR O O -6.826 1.121 -3.308 1.00 . A A . 49 TYR O 1 1
7 12739 1 1 49 TYR OH O -2.914 0.747 -7.811 1.00 . A A . 49 TYR OH 1 1
7 12740 1 1 50 ASP C C -4.662 -0.970 -0.823 1.00 . A A . 50 ASP C 1 1
7 12741 1 1 50 ASP CA C -5.857 -0.087 -1.122 1.00 . A A . 50 ASP CA 1 1
7 12742 1 1 50 ASP CB C -6.604 0.273 0.183 1.00 . A A . 50 ASP CB 1 1
7 12743 1 1 50 ASP CG C -8.099 0.508 0.006 1.00 . A A . 50 ASP CG 1 1
7 12744 1 1 50 ASP H H -6.923 -1.699 -2.011 1.00 . A A . 50 ASP H 1 1
7 12745 1 1 50 ASP HA H -5.497 0.825 -1.578 1.00 . A A . 50 ASP HA 1 1
7 12746 1 1 50 ASP HB2 H -6.469 -0.524 0.898 1.00 . A A . 50 ASP HB2 1 1
7 12747 1 1 50 ASP HB3 H -6.168 1.193 0.585 1.00 . A A . 50 ASP HB3 1 1
7 12748 1 1 50 ASP N N -6.705 -0.741 -2.103 1.00 . A A . 50 ASP N 1 1
7 12749 1 1 50 ASP O O -4.790 -2.179 -0.644 1.00 . A A . 50 ASP O 1 1
7 12750 1 1 50 ASP OD1 O -8.486 1.463 -0.693 1.00 . A A . 50 ASP OD1 1 1
7 12751 1 1 50 ASP OD2 O -8.901 -0.254 0.597 1.00 . A A . 50 ASP OD2 1 1
7 12752 1 1 51 PHE C C -1.952 -1.000 0.969 1.00 . A A . 51 PHE C 1 1
7 12753 1 1 51 PHE CA C -2.257 -1.060 -0.522 1.00 . A A . 51 PHE CA 1 1
7 12754 1 1 51 PHE CB C -1.114 -0.411 -1.320 1.00 . A A . 51 PHE CB 1 1
7 12755 1 1 51 PHE CD1 C 0.515 -1.973 -0.141 1.00 . A A . 51 PHE CD1 1 1
7 12756 1 1 51 PHE CD2 C 1.319 -0.628 -1.928 1.00 . A A . 51 PHE CD2 1 1
7 12757 1 1 51 PHE CE1 C 1.774 -2.502 0.039 1.00 . A A . 51 PHE CE1 1 1
7 12758 1 1 51 PHE CE2 C 2.586 -1.153 -1.747 1.00 . A A . 51 PHE CE2 1 1
7 12759 1 1 51 PHE CG C 0.264 -1.026 -1.127 1.00 . A A . 51 PHE CG 1 1
7 12760 1 1 51 PHE CZ C 2.812 -2.092 -0.763 1.00 . A A . 51 PHE CZ 1 1
7 12761 1 1 51 PHE H H -3.473 0.610 -1.009 1.00 . A A . 51 PHE H 1 1
7 12762 1 1 51 PHE HA H -2.370 -2.088 -0.824 1.00 . A A . 51 PHE HA 1 1
7 12763 1 1 51 PHE HB2 H -1.357 -0.459 -2.367 1.00 . A A . 51 PHE HB2 1 1
7 12764 1 1 51 PHE HB3 H -1.048 0.628 -1.032 1.00 . A A . 51 PHE HB3 1 1
7 12765 1 1 51 PHE HD1 H -0.297 -2.298 0.493 1.00 . A A . 51 PHE HD1 1 1
7 12766 1 1 51 PHE HD2 H 1.146 0.104 -2.702 1.00 . A A . 51 PHE HD2 1 1
7 12767 1 1 51 PHE HE1 H 1.945 -3.235 0.814 1.00 . A A . 51 PHE HE1 1 1
7 12768 1 1 51 PHE HE2 H 3.401 -0.830 -2.374 1.00 . A A . 51 PHE HE2 1 1
7 12769 1 1 51 PHE HZ H 3.799 -2.502 -0.623 1.00 . A A . 51 PHE HZ 1 1
7 12770 1 1 51 PHE N N -3.501 -0.358 -0.809 1.00 . A A . 51 PHE N 1 1
7 12771 1 1 51 PHE O O -1.596 0.045 1.492 1.00 . A A . 51 PHE O 1 1
7 12772 1 1 52 ARG C C -0.322 -2.731 3.274 1.00 . A A . 52 ARG C 1 1
7 12773 1 1 52 ARG CA C -1.728 -2.181 3.054 1.00 . A A . 52 ARG CA 1 1
7 12774 1 1 52 ARG CB C -2.769 -2.995 3.812 1.00 . A A . 52 ARG CB 1 1
7 12775 1 1 52 ARG CD C -3.803 -3.277 6.065 1.00 . A A . 52 ARG CD 1 1
7 12776 1 1 52 ARG CG C -2.512 -3.064 5.304 1.00 . A A . 52 ARG CG 1 1
7 12777 1 1 52 ARG CZ C -5.818 -4.653 5.771 1.00 . A A . 52 ARG CZ 1 1
7 12778 1 1 52 ARG H H -2.335 -2.949 1.182 1.00 . A A . 52 ARG H 1 1
7 12779 1 1 52 ARG HA H -1.751 -1.172 3.421 1.00 . A A . 52 ARG HA 1 1
7 12780 1 1 52 ARG HB2 H -3.741 -2.549 3.656 1.00 . A A . 52 ARG HB2 1 1
7 12781 1 1 52 ARG HB3 H -2.778 -4.002 3.422 1.00 . A A . 52 ARG HB3 1 1
7 12782 1 1 52 ARG HD2 H -3.580 -3.354 7.118 1.00 . A A . 52 ARG HD2 1 1
7 12783 1 1 52 ARG HD3 H -4.443 -2.421 5.895 1.00 . A A . 52 ARG HD3 1 1
7 12784 1 1 52 ARG HE H -3.972 -5.202 5.226 1.00 . A A . 52 ARG HE 1 1
7 12785 1 1 52 ARG HG2 H -1.842 -3.886 5.508 1.00 . A A . 52 ARG HG2 1 1
7 12786 1 1 52 ARG HG3 H -2.059 -2.137 5.626 1.00 . A A . 52 ARG HG3 1 1
7 12787 1 1 52 ARG HH11 H -6.126 -2.847 6.627 1.00 . A A . 52 ARG HH11 1 1
7 12788 1 1 52 ARG HH12 H -7.559 -3.810 6.398 1.00 . A A . 52 ARG HH12 1 1
7 12789 1 1 52 ARG HH21 H -5.858 -6.497 4.926 1.00 . A A . 52 ARG HH21 1 1
7 12790 1 1 52 ARG HH22 H -7.392 -5.884 5.454 1.00 . A A . 52 ARG HH22 1 1
7 12791 1 1 52 ARG N N -2.051 -2.130 1.643 1.00 . A A . 52 ARG N 1 1
7 12792 1 1 52 ARG NE N -4.507 -4.485 5.640 1.00 . A A . 52 ARG NE 1 1
7 12793 1 1 52 ARG NH1 N -6.553 -3.693 6.315 1.00 . A A . 52 ARG NH1 1 1
7 12794 1 1 52 ARG NH2 N -6.401 -5.767 5.351 1.00 . A A . 52 ARG NH2 1 1
7 12795 1 1 52 ARG O O -0.034 -3.897 3.016 1.00 . A A . 52 ARG O 1 1
7 12796 1 1 53 LEU C C 2.289 -2.209 5.427 1.00 . A A . 53 LEU C 1 1
7 12797 1 1 53 LEU CA C 1.949 -2.156 3.934 1.00 . A A . 53 LEU CA 1 1
7 12798 1 1 53 LEU CB C 2.737 -1.053 3.212 1.00 . A A . 53 LEU CB 1 1
7 12799 1 1 53 LEU CD1 C 4.827 -2.268 2.590 1.00 . A A . 53 LEU CD1 1 1
7 12800 1 1 53 LEU CD2 C 4.850 0.214 2.815 1.00 . A A . 53 LEU CD2 1 1
7 12801 1 1 53 LEU CG C 4.255 -1.085 3.341 1.00 . A A . 53 LEU CG 1 1
7 12802 1 1 53 LEU H H 0.206 -0.986 4.061 1.00 . A A . 53 LEU H 1 1
7 12803 1 1 53 LEU HA H 2.160 -3.112 3.479 1.00 . A A . 53 LEU HA 1 1
7 12804 1 1 53 LEU HB2 H 2.496 -1.110 2.161 1.00 . A A . 53 LEU HB2 1 1
7 12805 1 1 53 LEU HB3 H 2.389 -0.102 3.580 1.00 . A A . 53 LEU HB3 1 1
7 12806 1 1 53 LEU HD11 H 4.396 -3.180 2.972 1.00 . A A . 53 LEU HD11 1 1
7 12807 1 1 53 LEU HD12 H 5.899 -2.292 2.728 1.00 . A A . 53 LEU HD12 1 1
7 12808 1 1 53 LEU HD13 H 4.600 -2.172 1.538 1.00 . A A . 53 LEU HD13 1 1
7 12809 1 1 53 LEU HD21 H 4.450 1.048 3.374 1.00 . A A . 53 LEU HD21 1 1
7 12810 1 1 53 LEU HD22 H 4.597 0.331 1.765 1.00 . A A . 53 LEU HD22 1 1
7 12811 1 1 53 LEU HD23 H 5.924 0.190 2.927 1.00 . A A . 53 LEU HD23 1 1
7 12812 1 1 53 LEU HG H 4.524 -1.183 4.381 1.00 . A A . 53 LEU HG 1 1
7 12813 1 1 53 LEU N N 0.538 -1.868 3.769 1.00 . A A . 53 LEU N 1 1
7 12814 1 1 53 LEU O O 2.310 -1.181 6.102 1.00 . A A . 53 LEU O 1 1
7 12815 1 1 54 GLU C C 4.158 -3.294 7.767 1.00 . A A . 54 GLU C 1 1
7 12816 1 1 54 GLU CA C 2.725 -3.576 7.380 1.00 . A A . 54 GLU CA 1 1
7 12817 1 1 54 GLU CB C 2.262 -4.974 7.825 1.00 . A A . 54 GLU CB 1 1
7 12818 1 1 54 GLU CD C 3.927 -6.049 9.431 1.00 . A A . 54 GLU CD 1 1
7 12819 1 1 54 GLU CG C 2.592 -5.342 9.271 1.00 . A A . 54 GLU CG 1 1
7 12820 1 1 54 GLU H H 2.640 -4.184 5.356 1.00 . A A . 54 GLU H 1 1
7 12821 1 1 54 GLU HA H 2.109 -2.839 7.866 1.00 . A A . 54 GLU HA 1 1
7 12822 1 1 54 GLU HB2 H 1.185 -5.019 7.713 1.00 . A A . 54 GLU HB2 1 1
7 12823 1 1 54 GLU HB3 H 2.712 -5.711 7.176 1.00 . A A . 54 GLU HB3 1 1
7 12824 1 1 54 GLU HG2 H 2.613 -4.437 9.859 1.00 . A A . 54 GLU HG2 1 1
7 12825 1 1 54 GLU HG3 H 1.812 -5.990 9.647 1.00 . A A . 54 GLU HG3 1 1
7 12826 1 1 54 GLU N N 2.539 -3.407 5.947 1.00 . A A . 54 GLU N 1 1
7 12827 1 1 54 GLU O O 5.096 -3.901 7.253 1.00 . A A . 54 GLU O 1 1
7 12828 1 1 54 GLU OE1 O 4.021 -7.245 9.083 1.00 . A A . 54 GLU OE1 1 1
7 12829 1 1 54 GLU OE2 O 4.883 -5.422 9.928 1.00 . A A . 54 GLU OE2 1 1
7 12830 1 1 55 LEU C C 5.948 -2.289 10.479 1.00 . A A . 55 LEU C 1 1
7 12831 1 1 55 LEU CA C 5.610 -1.867 9.059 1.00 . A A . 55 LEU CA 1 1
7 12832 1 1 55 LEU CB C 5.602 -0.346 8.982 1.00 . A A . 55 LEU CB 1 1
7 12833 1 1 55 LEU CD1 C 7.524 0.460 7.626 1.00 . A A . 55 LEU CD1 1 1
7 12834 1 1 55 LEU CD2 C 6.905 1.647 9.747 1.00 . A A . 55 LEU CD2 1 1
7 12835 1 1 55 LEU CG C 6.971 0.309 9.027 1.00 . A A . 55 LEU CG 1 1
7 12836 1 1 55 LEU H H 3.513 -1.984 9.118 1.00 . A A . 55 LEU H 1 1
7 12837 1 1 55 LEU HA H 6.344 -2.261 8.377 1.00 . A A . 55 LEU HA 1 1
7 12838 1 1 55 LEU HB2 H 5.116 -0.056 8.063 1.00 . A A . 55 LEU HB2 1 1
7 12839 1 1 55 LEU HB3 H 5.023 0.032 9.810 1.00 . A A . 55 LEU HB3 1 1
7 12840 1 1 55 LEU HD11 H 7.897 -0.490 7.284 1.00 . A A . 55 LEU HD11 1 1
7 12841 1 1 55 LEU HD12 H 8.330 1.179 7.627 1.00 . A A . 55 LEU HD12 1 1
7 12842 1 1 55 LEU HD13 H 6.738 0.796 6.965 1.00 . A A . 55 LEU HD13 1 1
7 12843 1 1 55 LEU HD21 H 7.870 2.127 9.702 1.00 . A A . 55 LEU HD21 1 1
7 12844 1 1 55 LEU HD22 H 6.628 1.488 10.777 1.00 . A A . 55 LEU HD22 1 1
7 12845 1 1 55 LEU HD23 H 6.168 2.274 9.269 1.00 . A A . 55 LEU HD23 1 1
7 12846 1 1 55 LEU HG H 7.640 -0.335 9.570 1.00 . A A . 55 LEU HG 1 1
7 12847 1 1 55 LEU N N 4.310 -2.355 8.679 1.00 . A A . 55 LEU N 1 1
7 12848 1 1 55 LEU O O 5.441 -1.711 11.435 1.00 . A A . 55 LEU O 1 1
7 12849 1 1 56 ASP C C 6.233 -4.005 12.915 1.00 . A A . 56 ASP C 1 1
7 12850 1 1 56 ASP CA C 7.349 -3.689 11.904 1.00 . A A . 56 ASP CA 1 1
7 12851 1 1 56 ASP CB C 8.273 -2.589 12.431 1.00 . A A . 56 ASP CB 1 1
7 12852 1 1 56 ASP CG C 9.085 -3.007 13.643 1.00 . A A . 56 ASP CG 1 1
7 12853 1 1 56 ASP H H 7.071 -3.791 9.807 1.00 . A A . 56 ASP H 1 1
7 12854 1 1 56 ASP HA H 7.932 -4.574 11.754 1.00 . A A . 56 ASP HA 1 1
7 12855 1 1 56 ASP HB2 H 8.957 -2.298 11.649 1.00 . A A . 56 ASP HB2 1 1
7 12856 1 1 56 ASP HB3 H 7.668 -1.746 12.703 1.00 . A A . 56 ASP HB3 1 1
7 12857 1 1 56 ASP N N 6.807 -3.289 10.607 1.00 . A A . 56 ASP N 1 1
7 12858 1 1 56 ASP O O 6.283 -3.596 14.076 1.00 . A A . 56 ASP O 1 1
7 12859 1 1 56 ASP OD1 O 9.826 -4.010 13.556 1.00 . A A . 56 ASP OD1 1 1
7 12860 1 1 56 ASP OD2 O 8.993 -2.323 14.686 1.00 . A A . 56 ASP OD2 1 1
7 12861 1 1 57 GLY C C 2.947 -4.321 13.402 1.00 . A A . 57 GLY C 1 1
7 12862 1 1 57 GLY CA C 4.179 -5.208 13.353 1.00 . A A . 57 GLY CA 1 1
7 12863 1 1 57 GLY H H 5.155 -4.914 11.486 1.00 . A A . 57 GLY H 1 1
7 12864 1 1 57 GLY HA2 H 3.878 -6.195 13.032 1.00 . A A . 57 GLY HA2 1 1
7 12865 1 1 57 GLY HA3 H 4.593 -5.282 14.350 1.00 . A A . 57 GLY HA3 1 1
7 12866 1 1 57 GLY N N 5.214 -4.722 12.456 1.00 . A A . 57 GLY N 1 1
7 12867 1 1 57 GLY O O 2.161 -4.392 14.347 1.00 . A A . 57 GLY O 1 1
7 12868 1 1 58 THR C C 1.213 -2.476 10.815 1.00 . A A . 58 THR C 1 1
7 12869 1 1 58 THR CA C 1.573 -2.671 12.288 1.00 . A A . 58 THR CA 1 1
7 12870 1 1 58 THR CB C 1.726 -1.311 13.020 1.00 . A A . 58 THR CB 1 1
7 12871 1 1 58 THR CG2 C 3.024 -0.618 12.641 1.00 . A A . 58 THR CG2 1 1
7 12872 1 1 58 THR H H 3.486 -3.381 11.730 1.00 . A A . 58 THR H 1 1
7 12873 1 1 58 THR HA H 0.772 -3.220 12.763 1.00 . A A . 58 THR HA 1 1
7 12874 1 1 58 THR HB H 1.751 -1.506 14.082 1.00 . A A . 58 THR HB 1 1
7 12875 1 1 58 THR HG1 H -0.096 -0.940 12.325 1.00 . A A . 58 THR HG1 1 1
7 12876 1 1 58 THR HG21 H 2.973 0.424 12.922 1.00 . A A . 58 THR HG21 1 1
7 12877 1 1 58 THR HG22 H 3.173 -0.698 11.573 1.00 . A A . 58 THR HG22 1 1
7 12878 1 1 58 THR HG23 H 3.849 -1.092 13.155 1.00 . A A . 58 THR HG23 1 1
7 12879 1 1 58 THR N N 2.779 -3.475 12.406 1.00 . A A . 58 THR N 1 1
7 12880 1 1 58 THR O O 2.006 -1.946 10.039 1.00 . A A . 58 THR O 1 1
7 12881 1 1 58 THR OG1 O 0.618 -0.444 12.748 1.00 . A A . 58 THR OG1 1 1
7 12882 1 1 59 LEU C C -0.822 -1.462 8.654 1.00 . A A . 59 LEU C 1 1
7 12883 1 1 59 LEU CA C -0.383 -2.869 9.026 1.00 . A A . 59 LEU CA 1 1
7 12884 1 1 59 LEU CB C -1.526 -3.840 8.719 1.00 . A A . 59 LEU CB 1 1
7 12885 1 1 59 LEU CD1 C -2.486 -5.898 9.755 1.00 . A A . 59 LEU CD1 1 1
7 12886 1 1 59 LEU CD2 C -1.023 -6.083 7.751 1.00 . A A . 59 LEU CD2 1 1
7 12887 1 1 59 LEU CG C -1.284 -5.313 9.038 1.00 . A A . 59 LEU CG 1 1
7 12888 1 1 59 LEU H H -0.592 -3.291 11.090 1.00 . A A . 59 LEU H 1 1
7 12889 1 1 59 LEU HA H 0.467 -3.137 8.423 1.00 . A A . 59 LEU HA 1 1
7 12890 1 1 59 LEU HB2 H -2.404 -3.513 9.253 1.00 . A A . 59 LEU HB2 1 1
7 12891 1 1 59 LEU HB3 H -1.722 -3.769 7.662 1.00 . A A . 59 LEU HB3 1 1
7 12892 1 1 59 LEU HD11 H -2.313 -6.945 9.951 1.00 . A A . 59 LEU HD11 1 1
7 12893 1 1 59 LEU HD12 H -3.365 -5.789 9.134 1.00 . A A . 59 LEU HD12 1 1
7 12894 1 1 59 LEU HD13 H -2.639 -5.377 10.689 1.00 . A A . 59 LEU HD13 1 1
7 12895 1 1 59 LEU HD21 H -0.522 -7.010 7.981 1.00 . A A . 59 LEU HD21 1 1
7 12896 1 1 59 LEU HD22 H -0.404 -5.491 7.094 1.00 . A A . 59 LEU HD22 1 1
7 12897 1 1 59 LEU HD23 H -1.963 -6.292 7.263 1.00 . A A . 59 LEU HD23 1 1
7 12898 1 1 59 LEU HG H -0.423 -5.414 9.676 1.00 . A A . 59 LEU HG 1 1
7 12899 1 1 59 LEU N N 0.025 -2.930 10.424 1.00 . A A . 59 LEU N 1 1
7 12900 1 1 59 LEU O O -1.985 -1.098 8.833 1.00 . A A . 59 LEU O 1 1
7 12901 1 1 60 LYS C C -0.813 0.654 6.315 1.00 . A A . 60 LYS C 1 1
7 12902 1 1 60 LYS CA C -0.206 0.678 7.706 1.00 . A A . 60 LYS CA 1 1
7 12903 1 1 60 LYS CB C 1.060 1.547 7.699 1.00 . A A . 60 LYS CB 1 1
7 12904 1 1 60 LYS CD C 1.252 1.393 10.208 1.00 . A A . 60 LYS CD 1 1
7 12905 1 1 60 LYS CE C 0.521 2.709 10.403 1.00 . A A . 60 LYS CE 1 1
7 12906 1 1 60 LYS CG C 1.993 1.335 8.884 1.00 . A A . 60 LYS CG 1 1
7 12907 1 1 60 LYS H H 1.003 -1.038 7.965 1.00 . A A . 60 LYS H 1 1
7 12908 1 1 60 LYS HA H -0.921 1.088 8.401 1.00 . A A . 60 LYS HA 1 1
7 12909 1 1 60 LYS HB2 H 1.615 1.336 6.798 1.00 . A A . 60 LYS HB2 1 1
7 12910 1 1 60 LYS HB3 H 0.762 2.585 7.686 1.00 . A A . 60 LYS HB3 1 1
7 12911 1 1 60 LYS HD2 H 0.533 0.589 10.235 1.00 . A A . 60 LYS HD2 1 1
7 12912 1 1 60 LYS HD3 H 1.965 1.264 11.010 1.00 . A A . 60 LYS HD3 1 1
7 12913 1 1 60 LYS HE2 H 1.244 3.513 10.419 1.00 . A A . 60 LYS HE2 1 1
7 12914 1 1 60 LYS HE3 H -0.162 2.855 9.580 1.00 . A A . 60 LYS HE3 1 1
7 12915 1 1 60 LYS HG2 H 2.468 0.367 8.791 1.00 . A A . 60 LYS HG2 1 1
7 12916 1 1 60 LYS HG3 H 2.748 2.108 8.872 1.00 . A A . 60 LYS HG3 1 1
7 12917 1 1 60 LYS HZ1 H -0.878 1.885 11.710 1.00 . A A . 60 LYS HZ1 1 1
7 12918 1 1 60 LYS HZ2 H -0.812 3.579 11.747 1.00 . A A . 60 LYS HZ2 1 1
7 12919 1 1 60 LYS HZ3 H 0.411 2.674 12.482 1.00 . A A . 60 LYS HZ3 1 1
7 12920 1 1 60 LYS N N 0.099 -0.684 8.110 1.00 . A A . 60 LYS N 1 1
7 12921 1 1 60 LYS NZ N -0.241 2.715 11.673 1.00 . A A . 60 LYS NZ 1 1
7 12922 1 1 60 LYS O O -0.198 0.160 5.381 1.00 . A A . 60 LYS O 1 1
7 12923 1 1 61 SER C C -2.553 2.378 4.106 1.00 . A A . 61 SER C 1 1
7 12924 1 1 61 SER CA C -2.689 1.074 4.890 1.00 . A A . 61 SER CA 1 1
7 12925 1 1 61 SER CB C -4.159 0.704 5.102 1.00 . A A . 61 SER CB 1 1
7 12926 1 1 61 SER H H -2.458 1.607 6.920 1.00 . A A . 61 SER H 1 1
7 12927 1 1 61 SER HA H -2.213 0.292 4.328 1.00 . A A . 61 SER HA 1 1
7 12928 1 1 61 SER HB2 H -4.218 -0.138 5.777 1.00 . A A . 61 SER HB2 1 1
7 12929 1 1 61 SER HB3 H -4.682 1.544 5.534 1.00 . A A . 61 SER HB3 1 1
7 12930 1 1 61 SER HG H -4.992 1.146 3.383 1.00 . A A . 61 SER HG 1 1
7 12931 1 1 61 SER N N -2.016 1.162 6.167 1.00 . A A . 61 SER N 1 1
7 12932 1 1 61 SER O O -2.561 3.462 4.685 1.00 . A A . 61 SER O 1 1
7 12933 1 1 61 SER OG O -4.787 0.350 3.882 1.00 . A A . 61 SER OG 1 1
7 12934 1 1 62 TRP C C -3.158 3.105 0.638 1.00 . A A . 62 TRP C 1 1
7 12935 1 1 62 TRP CA C -2.356 3.402 1.897 1.00 . A A . 62 TRP CA 1 1
7 12936 1 1 62 TRP CB C -0.919 3.771 1.491 1.00 . A A . 62 TRP CB 1 1
7 12937 1 1 62 TRP CD1 C -0.054 5.748 2.856 1.00 . A A . 62 TRP CD1 1 1
7 12938 1 1 62 TRP CD2 C 0.815 3.780 3.462 1.00 . A A . 62 TRP CD2 1 1
7 12939 1 1 62 TRP CE2 C 1.373 4.788 4.270 1.00 . A A . 62 TRP CE2 1 1
7 12940 1 1 62 TRP CE3 C 1.217 2.459 3.668 1.00 . A A . 62 TRP CE3 1 1
7 12941 1 1 62 TRP CG C -0.100 4.419 2.563 1.00 . A A . 62 TRP CG 1 1
7 12942 1 1 62 TRP CH2 C 2.683 3.221 5.439 1.00 . A A . 62 TRP CH2 1 1
7 12943 1 1 62 TRP CZ2 C 2.309 4.520 5.260 1.00 . A A . 62 TRP CZ2 1 1
7 12944 1 1 62 TRP CZ3 C 2.148 2.195 4.654 1.00 . A A . 62 TRP CZ3 1 1
7 12945 1 1 62 TRP H H -2.288 1.353 2.405 1.00 . A A . 62 TRP H 1 1
7 12946 1 1 62 TRP HA H -2.818 4.232 2.414 1.00 . A A . 62 TRP HA 1 1
7 12947 1 1 62 TRP HB2 H -0.395 2.878 1.176 1.00 . A A . 62 TRP HB2 1 1
7 12948 1 1 62 TRP HB3 H -0.965 4.455 0.657 1.00 . A A . 62 TRP HB3 1 1
7 12949 1 1 62 TRP HD1 H -0.632 6.504 2.346 1.00 . A A . 62 TRP HD1 1 1
7 12950 1 1 62 TRP HE1 H 1.045 6.848 4.262 1.00 . A A . 62 TRP HE1 1 1
7 12951 1 1 62 TRP HE3 H 0.814 1.654 3.073 1.00 . A A . 62 TRP HE3 1 1
7 12952 1 1 62 TRP HH2 H 3.407 2.964 6.198 1.00 . A A . 62 TRP HH2 1 1
7 12953 1 1 62 TRP HZ2 H 2.731 5.301 5.875 1.00 . A A . 62 TRP HZ2 1 1
7 12954 1 1 62 TRP HZ3 H 2.472 1.184 4.832 1.00 . A A . 62 TRP HZ3 1 1
7 12955 1 1 62 TRP N N -2.391 2.254 2.793 1.00 . A A . 62 TRP N 1 1
7 12956 1 1 62 TRP NE1 N 0.831 5.974 3.878 1.00 . A A . 62 TRP NE1 1 1
7 12957 1 1 62 TRP O O -2.876 2.152 -0.072 1.00 . A A . 62 TRP O 1 1
7 12958 1 1 63 ALA C C -4.659 4.435 -1.995 1.00 . A A . 63 ALA C 1 1
7 12959 1 1 63 ALA CA C -5.062 3.680 -0.739 1.00 . A A . 63 ALA CA 1 1
7 12960 1 1 63 ALA CB C -6.470 4.079 -0.317 1.00 . A A . 63 ALA CB 1 1
7 12961 1 1 63 ALA H H -4.229 4.766 0.875 1.00 . A A . 63 ALA H 1 1
7 12962 1 1 63 ALA HA H -5.057 2.620 -0.943 1.00 . A A . 63 ALA HA 1 1
7 12963 1 1 63 ALA HB1 H -6.745 3.539 0.578 1.00 . A A . 63 ALA HB1 1 1
7 12964 1 1 63 ALA HB2 H -7.166 3.843 -1.109 1.00 . A A . 63 ALA HB2 1 1
7 12965 1 1 63 ALA HB3 H -6.499 5.143 -0.116 1.00 . A A . 63 ALA HB3 1 1
7 12966 1 1 63 ALA N N -4.137 3.939 0.350 1.00 . A A . 63 ALA N 1 1
7 12967 1 1 63 ALA O O -3.767 5.267 -1.957 1.00 . A A . 63 ALA O 1 1
7 12968 1 1 64 VAL C C -6.216 6.105 -4.122 1.00 . A A . 64 VAL C 1 1
7 12969 1 1 64 VAL CA C -5.256 4.931 -4.322 1.00 . A A . 64 VAL CA 1 1
7 12970 1 1 64 VAL CB C -5.594 4.097 -5.572 1.00 . A A . 64 VAL CB 1 1
7 12971 1 1 64 VAL CG1 C -4.360 3.350 -6.036 1.00 . A A . 64 VAL CG1 1 1
7 12972 1 1 64 VAL CG2 C -6.697 3.111 -5.276 1.00 . A A . 64 VAL CG2 1 1
7 12973 1 1 64 VAL H H -5.872 3.302 -3.095 1.00 . A A . 64 VAL H 1 1
7 12974 1 1 64 VAL HA H -4.251 5.320 -4.425 1.00 . A A . 64 VAL HA 1 1
7 12975 1 1 64 VAL HB H -5.919 4.758 -6.362 1.00 . A A . 64 VAL HB 1 1
7 12976 1 1 64 VAL HG11 H -3.580 4.058 -6.277 1.00 . A A . 64 VAL HG11 1 1
7 12977 1 1 64 VAL HG12 H -4.600 2.768 -6.913 1.00 . A A . 64 VAL HG12 1 1
7 12978 1 1 64 VAL HG13 H -4.020 2.693 -5.249 1.00 . A A . 64 VAL HG13 1 1
7 12979 1 1 64 VAL HG21 H -7.515 3.621 -4.793 1.00 . A A . 64 VAL HG21 1 1
7 12980 1 1 64 VAL HG22 H -6.308 2.333 -4.609 1.00 . A A . 64 VAL HG22 1 1
7 12981 1 1 64 VAL HG23 H -7.039 2.661 -6.196 1.00 . A A . 64 VAL HG23 1 1
7 12982 1 1 64 VAL N N -5.312 4.109 -3.104 1.00 . A A . 64 VAL N 1 1
7 12983 1 1 64 VAL O O -6.806 6.181 -3.043 1.00 . A A . 64 VAL O 1 1
7 12984 1 1 65 PRO C C -4.806 6.743 -7.055 1.00 . A A . 65 PRO C 1 1
7 12985 1 1 65 PRO CA C -6.224 7.005 -6.546 1.00 . A A . 65 PRO CA 1 1
7 12986 1 1 65 PRO CB C -6.611 8.416 -6.988 1.00 . A A . 65 PRO CB 1 1
7 12987 1 1 65 PRO CD C -7.169 8.296 -4.704 1.00 . A A . 65 PRO CD 1 1
7 12988 1 1 65 PRO CG C -7.636 8.843 -6.014 1.00 . A A . 65 PRO CG 1 1
7 12989 1 1 65 PRO HA H -6.887 6.312 -7.028 1.00 . A A . 65 PRO HA 1 1
7 12990 1 1 65 PRO HB2 H -5.741 9.056 -6.952 1.00 . A A . 65 PRO HB2 1 1
7 12991 1 1 65 PRO HB3 H -6.998 8.391 -7.987 1.00 . A A . 65 PRO HB3 1 1
7 12992 1 1 65 PRO HD2 H -6.478 8.976 -4.232 1.00 . A A . 65 PRO HD2 1 1
7 12993 1 1 65 PRO HD3 H -8.010 8.102 -4.056 1.00 . A A . 65 PRO HD3 1 1
7 12994 1 1 65 PRO HG2 H -7.688 9.922 -5.977 1.00 . A A . 65 PRO HG2 1 1
7 12995 1 1 65 PRO HG3 H -8.595 8.424 -6.275 1.00 . A A . 65 PRO HG3 1 1
7 12996 1 1 65 PRO N N -6.492 7.038 -5.071 1.00 . A A . 65 PRO N 1 1
7 12997 1 1 65 PRO O O -3.826 6.765 -6.312 1.00 . A A . 65 PRO O 1 1
7 12998 1 1 66 LYS C C -3.080 4.938 -9.314 1.00 . A A . 66 LYS C 1 1
7 12999 1 1 66 LYS CA C -3.565 6.381 -9.210 1.00 . A A . 66 LYS CA 1 1
7 13000 1 1 66 LYS CB C -2.461 7.319 -8.710 1.00 . A A . 66 LYS CB 1 1
7 13001 1 1 66 LYS CD C -1.695 8.106 -10.985 1.00 . A A . 66 LYS CD 1 1
7 13002 1 1 66 LYS CE C -0.482 8.381 -11.858 1.00 . A A . 66 LYS CE 1 1
7 13003 1 1 66 LYS CG C -1.283 7.480 -9.666 1.00 . A A . 66 LYS CG 1 1
7 13004 1 1 66 LYS H H -5.638 6.330 -8.828 1.00 . A A . 66 LYS H 1 1
7 13005 1 1 66 LYS HA H -3.851 6.699 -10.203 1.00 . A A . 66 LYS HA 1 1
7 13006 1 1 66 LYS HB2 H -2.888 8.296 -8.538 1.00 . A A . 66 LYS HB2 1 1
7 13007 1 1 66 LYS HB3 H -2.086 6.933 -7.773 1.00 . A A . 66 LYS HB3 1 1
7 13008 1 1 66 LYS HD2 H -2.356 7.430 -11.504 1.00 . A A . 66 LYS HD2 1 1
7 13009 1 1 66 LYS HD3 H -2.206 9.036 -10.788 1.00 . A A . 66 LYS HD3 1 1
7 13010 1 1 66 LYS HE2 H 0.184 9.046 -11.328 1.00 . A A . 66 LYS HE2 1 1
7 13011 1 1 66 LYS HE3 H 0.026 7.447 -12.050 1.00 . A A . 66 LYS HE3 1 1
7 13012 1 1 66 LYS HG2 H -0.545 8.118 -9.207 1.00 . A A . 66 LYS HG2 1 1
7 13013 1 1 66 LYS HG3 H -0.852 6.509 -9.859 1.00 . A A . 66 LYS HG3 1 1
7 13014 1 1 66 LYS HZ1 H 0.001 9.171 -13.726 1.00 . A A . 66 LYS HZ1 1 1
7 13015 1 1 66 LYS HZ2 H -1.328 9.912 -12.994 1.00 . A A . 66 LYS HZ2 1 1
7 13016 1 1 66 LYS HZ3 H -1.490 8.380 -13.685 1.00 . A A . 66 LYS HZ3 1 1
7 13017 1 1 66 LYS N N -4.776 6.479 -8.381 1.00 . A A . 66 LYS N 1 1
7 13018 1 1 66 LYS NZ N -0.852 9.004 -13.155 1.00 . A A . 66 LYS NZ 1 1
7 13019 1 1 66 LYS O O -2.659 4.333 -8.332 1.00 . A A . 66 LYS O 1 1
7 13020 1 1 67 GLY C C -1.549 2.796 -11.539 1.00 . A A . 67 GLY C 1 1
7 13021 1 1 67 GLY CA C -2.829 2.998 -10.744 1.00 . A A . 67 GLY CA 1 1
7 13022 1 1 67 GLY H H -3.413 4.957 -11.288 1.00 . A A . 67 GLY H 1 1
7 13023 1 1 67 GLY HA2 H -2.722 2.512 -9.786 1.00 . A A . 67 GLY HA2 1 1
7 13024 1 1 67 GLY HA3 H -3.647 2.536 -11.278 1.00 . A A . 67 GLY HA3 1 1
7 13025 1 1 67 GLY N N -3.149 4.395 -10.525 1.00 . A A . 67 GLY N 1 1
7 13026 1 1 67 GLY O O -0.561 3.498 -11.314 1.00 . A A . 67 GLY O 1 1
7 13027 1 1 68 PRO C C 0.165 2.657 -14.088 1.00 . A A . 68 PRO C 1 1
7 13028 1 1 68 PRO CA C -0.355 1.481 -13.267 1.00 . A A . 68 PRO CA 1 1
7 13029 1 1 68 PRO CB C -0.847 0.368 -14.199 1.00 . A A . 68 PRO CB 1 1
7 13030 1 1 68 PRO CD C -2.704 0.994 -12.836 1.00 . A A . 68 PRO CD 1 1
7 13031 1 1 68 PRO CG C -2.081 -0.164 -13.557 1.00 . A A . 68 PRO CG 1 1
7 13032 1 1 68 PRO HA H 0.436 1.105 -12.640 1.00 . A A . 68 PRO HA 1 1
7 13033 1 1 68 PRO HB2 H -1.058 0.782 -15.175 1.00 . A A . 68 PRO HB2 1 1
7 13034 1 1 68 PRO HB3 H -0.087 -0.394 -14.285 1.00 . A A . 68 PRO HB3 1 1
7 13035 1 1 68 PRO HD2 H -3.375 1.531 -13.491 1.00 . A A . 68 PRO HD2 1 1
7 13036 1 1 68 PRO HD3 H -3.226 0.653 -11.954 1.00 . A A . 68 PRO HD3 1 1
7 13037 1 1 68 PRO HG2 H -2.754 -0.541 -14.313 1.00 . A A . 68 PRO HG2 1 1
7 13038 1 1 68 PRO HG3 H -1.824 -0.946 -12.860 1.00 . A A . 68 PRO HG3 1 1
7 13039 1 1 68 PRO N N -1.544 1.826 -12.472 1.00 . A A . 68 PRO N 1 1
7 13040 1 1 68 PRO O O -0.613 3.396 -14.696 1.00 . A A . 68 PRO O 1 1
7 13041 1 1 69 CYS C C 3.566 3.577 -15.169 1.00 . A A . 69 CYS C 1 1
7 13042 1 1 69 CYS CA C 2.124 3.914 -14.825 1.00 . A A . 69 CYS CA 1 1
7 13043 1 1 69 CYS CB C 2.102 5.194 -13.986 1.00 . A A . 69 CYS CB 1 1
7 13044 1 1 69 CYS H H 2.047 2.189 -13.606 1.00 . A A . 69 CYS H 1 1
7 13045 1 1 69 CYS HA H 1.572 4.079 -15.736 1.00 . A A . 69 CYS HA 1 1
7 13046 1 1 69 CYS HB2 H 2.345 4.943 -12.965 1.00 . A A . 69 CYS HB2 1 1
7 13047 1 1 69 CYS HB3 H 2.851 5.882 -14.369 1.00 . A A . 69 CYS HB3 1 1
7 13048 1 1 69 CYS HG H -0.444 5.117 -14.004 1.00 . A A . 69 CYS HG 1 1
7 13049 1 1 69 CYS N N 1.483 2.823 -14.101 1.00 . A A . 69 CYS N 1 1
7 13050 1 1 69 CYS O O 4.007 2.435 -15.008 1.00 . A A . 69 CYS O 1 1
7 13051 1 1 69 CYS SG S 0.508 6.045 -13.968 1.00 . A A . 69 CYS SG 1 1
7 13052 1 1 70 LEU C C 6.426 4.591 -14.503 1.00 . A A . 70 LEU C 1 1
7 13053 1 1 70 LEU CA C 5.723 4.470 -15.858 1.00 . A A . 70 LEU CA 1 1
7 13054 1 1 70 LEU CB C 6.197 5.561 -16.826 1.00 . A A . 70 LEU CB 1 1
7 13055 1 1 70 LEU CD1 C 6.146 6.607 -19.105 1.00 . A A . 70 LEU CD1 1 1
7 13056 1 1 70 LEU CD2 C 5.729 4.155 -18.859 1.00 . A A . 70 LEU CD2 1 1
7 13057 1 1 70 LEU CG C 5.554 5.524 -18.217 1.00 . A A . 70 LEU CG 1 1
7 13058 1 1 70 LEU H H 3.836 5.413 -15.904 1.00 . A A . 70 LEU H 1 1
7 13059 1 1 70 LEU HA H 5.934 3.498 -16.280 1.00 . A A . 70 LEU HA 1 1
7 13060 1 1 70 LEU HB2 H 5.988 6.523 -16.380 1.00 . A A . 70 LEU HB2 1 1
7 13061 1 1 70 LEU HB3 H 7.265 5.464 -16.947 1.00 . A A . 70 LEU HB3 1 1
7 13062 1 1 70 LEU HD11 H 5.672 6.577 -20.074 1.00 . A A . 70 LEU HD11 1 1
7 13063 1 1 70 LEU HD12 H 7.207 6.440 -19.217 1.00 . A A . 70 LEU HD12 1 1
7 13064 1 1 70 LEU HD13 H 5.980 7.572 -18.652 1.00 . A A . 70 LEU HD13 1 1
7 13065 1 1 70 LEU HD21 H 5.221 3.410 -18.264 1.00 . A A . 70 LEU HD21 1 1
7 13066 1 1 70 LEU HD22 H 6.779 3.914 -18.916 1.00 . A A . 70 LEU HD22 1 1
7 13067 1 1 70 LEU HD23 H 5.308 4.167 -19.854 1.00 . A A . 70 LEU HD23 1 1
7 13068 1 1 70 LEU HG H 4.496 5.716 -18.119 1.00 . A A . 70 LEU HG 1 1
7 13069 1 1 70 LEU N N 4.286 4.577 -15.660 1.00 . A A . 70 LEU N 1 1
7 13070 1 1 70 LEU O O 6.009 3.942 -13.541 1.00 . A A . 70 LEU O 1 1
7 13071 1 1 71 ASP C C 9.560 6.345 -13.450 1.00 . A A . 71 ASP C 1 1
7 13072 1 1 71 ASP CA C 8.250 5.609 -13.189 1.00 . A A . 71 ASP CA 1 1
7 13073 1 1 71 ASP CB C 8.594 4.262 -12.535 1.00 . A A . 71 ASP CB 1 1
7 13074 1 1 71 ASP CG C 9.504 3.402 -13.396 1.00 . A A . 71 ASP CG 1 1
7 13075 1 1 71 ASP H H 7.699 5.955 -15.215 1.00 . A A . 71 ASP H 1 1
7 13076 1 1 71 ASP HA H 7.657 6.194 -12.503 1.00 . A A . 71 ASP HA 1 1
7 13077 1 1 71 ASP HB2 H 9.093 4.445 -11.596 1.00 . A A . 71 ASP HB2 1 1
7 13078 1 1 71 ASP HB3 H 7.680 3.715 -12.351 1.00 . A A . 71 ASP HB3 1 1
7 13079 1 1 71 ASP N N 7.464 5.430 -14.426 1.00 . A A . 71 ASP N 1 1
7 13080 1 1 71 ASP O O 10.104 6.285 -14.553 1.00 . A A . 71 ASP O 1 1
7 13081 1 1 71 ASP OD1 O 8.988 2.666 -14.267 1.00 . A A . 71 ASP OD1 1 1
7 13082 1 1 71 ASP OD2 O 10.736 3.460 -13.211 1.00 . A A . 71 ASP OD2 1 1
7 13083 1 1 72 PRO C C 8.473 8.682 -11.463 1.00 . A A . 72 PRO C 1 1
7 13084 1 1 72 PRO CA C 9.320 7.443 -11.239 1.00 . A A . 72 PRO CA 1 1
7 13085 1 1 72 PRO CB C 10.402 7.744 -10.193 1.00 . A A . 72 PRO CB 1 1
7 13086 1 1 72 PRO CD C 11.452 7.534 -12.331 1.00 . A A . 72 PRO CD 1 1
7 13087 1 1 72 PRO CG C 11.694 7.380 -10.852 1.00 . A A . 72 PRO CG 1 1
7 13088 1 1 72 PRO HA H 8.695 6.633 -10.896 1.00 . A A . 72 PRO HA 1 1
7 13089 1 1 72 PRO HB2 H 10.372 8.795 -9.941 1.00 . A A . 72 PRO HB2 1 1
7 13090 1 1 72 PRO HB3 H 10.214 7.150 -9.302 1.00 . A A . 72 PRO HB3 1 1
7 13091 1 1 72 PRO HD2 H 11.552 8.567 -12.632 1.00 . A A . 72 PRO HD2 1 1
7 13092 1 1 72 PRO HD3 H 12.117 6.901 -12.898 1.00 . A A . 72 PRO HD3 1 1
7 13093 1 1 72 PRO HG2 H 12.476 8.050 -10.526 1.00 . A A . 72 PRO HG2 1 1
7 13094 1 1 72 PRO HG3 H 11.951 6.359 -10.619 1.00 . A A . 72 PRO HG3 1 1
7 13095 1 1 72 PRO N N 10.068 7.079 -12.442 1.00 . A A . 72 PRO N 1 1
7 13096 1 1 72 PRO O O 8.133 9.007 -12.603 1.00 . A A . 72 PRO O 1 1
7 13097 1 1 73 ALA C C 5.884 10.342 -10.747 1.00 . A A . 73 ALA C 1 1
7 13098 1 1 73 ALA CA C 7.340 10.581 -10.384 1.00 . A A . 73 ALA CA 1 1
7 13099 1 1 73 ALA CB C 7.985 11.581 -11.321 1.00 . A A . 73 ALA CB 1 1
7 13100 1 1 73 ALA H H 8.347 8.956 -9.488 1.00 . A A . 73 ALA H 1 1
7 13101 1 1 73 ALA HA H 7.376 10.997 -9.387 1.00 . A A . 73 ALA HA 1 1
7 13102 1 1 73 ALA HB1 H 9.027 11.687 -11.064 1.00 . A A . 73 ALA HB1 1 1
7 13103 1 1 73 ALA HB2 H 7.488 12.534 -11.229 1.00 . A A . 73 ALA HB2 1 1
7 13104 1 1 73 ALA HB3 H 7.900 11.222 -12.335 1.00 . A A . 73 ALA HB3 1 1
7 13105 1 1 73 ALA N N 8.098 9.329 -10.361 1.00 . A A . 73 ALA N 1 1
7 13106 1 1 73 ALA O O 5.048 11.232 -10.626 1.00 . A A . 73 ALA O 1 1
7 13107 1 1 74 VAL C C 3.652 8.113 -10.136 1.00 . A A . 74 VAL C 1 1
7 13108 1 1 74 VAL CA C 4.223 8.703 -11.409 1.00 . A A . 74 VAL CA 1 1
7 13109 1 1 74 VAL CB C 4.145 7.657 -12.534 1.00 . A A . 74 VAL CB 1 1
7 13110 1 1 74 VAL CG1 C 4.706 8.219 -13.833 1.00 . A A . 74 VAL CG1 1 1
7 13111 1 1 74 VAL CG2 C 4.884 6.393 -12.126 1.00 . A A . 74 VAL CG2 1 1
7 13112 1 1 74 VAL H H 6.316 8.497 -11.344 1.00 . A A . 74 VAL H 1 1
7 13113 1 1 74 VAL HA H 3.642 9.561 -11.689 1.00 . A A . 74 VAL HA 1 1
7 13114 1 1 74 VAL HB H 3.106 7.406 -12.695 1.00 . A A . 74 VAL HB 1 1
7 13115 1 1 74 VAL HG11 H 5.740 8.493 -13.690 1.00 . A A . 74 VAL HG11 1 1
7 13116 1 1 74 VAL HG12 H 4.139 9.092 -14.122 1.00 . A A . 74 VAL HG12 1 1
7 13117 1 1 74 VAL HG13 H 4.636 7.472 -14.609 1.00 . A A . 74 VAL HG13 1 1
7 13118 1 1 74 VAL HG21 H 4.387 5.944 -11.278 1.00 . A A . 74 VAL HG21 1 1
7 13119 1 1 74 VAL HG22 H 5.899 6.642 -11.858 1.00 . A A . 74 VAL HG22 1 1
7 13120 1 1 74 VAL HG23 H 4.889 5.696 -12.951 1.00 . A A . 74 VAL HG23 1 1
7 13121 1 1 74 VAL N N 5.589 9.127 -11.172 1.00 . A A . 74 VAL N 1 1
7 13122 1 1 74 VAL O O 2.714 7.318 -10.168 1.00 . A A . 74 VAL O 1 1
7 13123 1 1 75 LYS C C 2.362 8.012 -7.531 1.00 . A A . 75 LYS C 1 1
7 13124 1 1 75 LYS CA C 3.877 8.040 -7.704 1.00 . A A . 75 LYS CA 1 1
7 13125 1 1 75 LYS CB C 4.498 8.906 -6.600 1.00 . A A . 75 LYS CB 1 1
7 13126 1 1 75 LYS CD C 3.654 11.196 -7.258 1.00 . A A . 75 LYS CD 1 1
7 13127 1 1 75 LYS CE C 4.007 12.674 -7.375 1.00 . A A . 75 LYS CE 1 1
7 13128 1 1 75 LYS CG C 4.876 10.330 -7.000 1.00 . A A . 75 LYS CG 1 1
7 13129 1 1 75 LYS H H 5.002 9.138 -9.095 1.00 . A A . 75 LYS H 1 1
7 13130 1 1 75 LYS HA H 4.264 7.035 -7.602 1.00 . A A . 75 LYS HA 1 1
7 13131 1 1 75 LYS HB2 H 3.779 8.975 -5.800 1.00 . A A . 75 LYS HB2 1 1
7 13132 1 1 75 LYS HB3 H 5.381 8.414 -6.225 1.00 . A A . 75 LYS HB3 1 1
7 13133 1 1 75 LYS HD2 H 3.192 10.874 -8.174 1.00 . A A . 75 LYS HD2 1 1
7 13134 1 1 75 LYS HD3 H 2.961 11.068 -6.444 1.00 . A A . 75 LYS HD3 1 1
7 13135 1 1 75 LYS HE2 H 3.095 13.239 -7.494 1.00 . A A . 75 LYS HE2 1 1
7 13136 1 1 75 LYS HE3 H 4.501 12.982 -6.464 1.00 . A A . 75 LYS HE3 1 1
7 13137 1 1 75 LYS HG2 H 5.454 10.774 -6.203 1.00 . A A . 75 LYS HG2 1 1
7 13138 1 1 75 LYS HG3 H 5.475 10.288 -7.894 1.00 . A A . 75 LYS HG3 1 1
7 13139 1 1 75 LYS HZ1 H 5.836 12.537 -8.366 1.00 . A A . 75 LYS HZ1 1 1
7 13140 1 1 75 LYS HZ2 H 5.011 13.985 -8.649 1.00 . A A . 75 LYS HZ2 1 1
7 13141 1 1 75 LYS HZ3 H 4.497 12.557 -9.401 1.00 . A A . 75 LYS HZ3 1 1
7 13142 1 1 75 LYS N N 4.262 8.509 -9.020 1.00 . A A . 75 LYS N 1 1
7 13143 1 1 75 LYS NZ N 4.900 12.957 -8.527 1.00 . A A . 75 LYS NZ 1 1
7 13144 1 1 75 LYS O O 1.684 9.021 -7.708 1.00 . A A . 75 LYS O 1 1
7 13145 1 1 76 ARG C C 0.034 7.462 -5.723 1.00 . A A . 76 ARG C 1 1
7 13146 1 1 76 ARG CA C 0.422 6.689 -6.968 1.00 . A A . 76 ARG CA 1 1
7 13147 1 1 76 ARG CB C 0.070 5.209 -6.811 1.00 . A A . 76 ARG CB 1 1
7 13148 1 1 76 ARG CD C 0.197 2.886 -7.774 1.00 . A A . 76 ARG CD 1 1
7 13149 1 1 76 ARG CG C 0.511 4.356 -7.991 1.00 . A A . 76 ARG CG 1 1
7 13150 1 1 76 ARG CZ C 0.552 0.733 -8.940 1.00 . A A . 76 ARG CZ 1 1
7 13151 1 1 76 ARG H H 2.430 6.061 -7.126 1.00 . A A . 76 ARG H 1 1
7 13152 1 1 76 ARG HA H -0.105 7.093 -7.811 1.00 . A A . 76 ARG HA 1 1
7 13153 1 1 76 ARG HB2 H 0.540 4.830 -5.920 1.00 . A A . 76 ARG HB2 1 1
7 13154 1 1 76 ARG HB3 H -1.002 5.116 -6.710 1.00 . A A . 76 ARG HB3 1 1
7 13155 1 1 76 ARG HD2 H 0.715 2.546 -6.889 1.00 . A A . 76 ARG HD2 1 1
7 13156 1 1 76 ARG HD3 H -0.868 2.775 -7.632 1.00 . A A . 76 ARG HD3 1 1
7 13157 1 1 76 ARG HE H 0.959 2.540 -9.703 1.00 . A A . 76 ARG HE 1 1
7 13158 1 1 76 ARG HG2 H -0.001 4.695 -8.879 1.00 . A A . 76 ARG HG2 1 1
7 13159 1 1 76 ARG HG3 H 1.578 4.471 -8.124 1.00 . A A . 76 ARG HG3 1 1
7 13160 1 1 76 ARG HH11 H -0.252 0.557 -7.091 1.00 . A A . 76 ARG HH11 1 1
7 13161 1 1 76 ARG HH12 H 0.027 -0.937 -7.924 1.00 . A A . 76 ARG HH12 1 1
7 13162 1 1 76 ARG HH21 H 1.336 0.561 -10.807 1.00 . A A . 76 ARG HH21 1 1
7 13163 1 1 76 ARG HH22 H 0.914 -0.936 -10.038 1.00 . A A . 76 ARG HH22 1 1
7 13164 1 1 76 ARG N N 1.841 6.845 -7.208 1.00 . A A . 76 ARG N 1 1
7 13165 1 1 76 ARG NE N 0.612 2.066 -8.914 1.00 . A A . 76 ARG NE 1 1
7 13166 1 1 76 ARG NH1 N 0.071 0.066 -7.901 1.00 . A A . 76 ARG NH1 1 1
7 13167 1 1 76 ARG NH2 N 0.969 0.068 -10.012 1.00 . A A . 76 ARG NH2 1 1
7 13168 1 1 76 ARG O O 0.812 7.521 -4.765 1.00 . A A . 76 ARG O 1 1
7 13169 1 1 77 LEU C C -1.921 7.782 -3.495 1.00 . A A . 77 LEU C 1 1
7 13170 1 1 77 LEU CA C -1.642 8.793 -4.587 1.00 . A A . 77 LEU CA 1 1
7 13171 1 1 77 LEU CB C -2.922 9.584 -4.929 1.00 . A A . 77 LEU CB 1 1
7 13172 1 1 77 LEU CD1 C -2.624 11.429 -3.234 1.00 . A A . 77 LEU CD1 1 1
7 13173 1 1 77 LEU CD2 C -4.864 11.011 -4.219 1.00 . A A . 77 LEU CD2 1 1
7 13174 1 1 77 LEU CG C -3.565 10.365 -3.766 1.00 . A A . 77 LEU CG 1 1
7 13175 1 1 77 LEU H H -1.688 8.053 -6.560 1.00 . A A . 77 LEU H 1 1
7 13176 1 1 77 LEU HA H -0.876 9.475 -4.250 1.00 . A A . 77 LEU HA 1 1
7 13177 1 1 77 LEU HB2 H -2.678 10.289 -5.710 1.00 . A A . 77 LEU HB2 1 1
7 13178 1 1 77 LEU HB3 H -3.666 8.891 -5.319 1.00 . A A . 77 LEU HB3 1 1
7 13179 1 1 77 LEU HD11 H -2.360 11.193 -2.203 1.00 . A A . 77 LEU HD11 1 1
7 13180 1 1 77 LEU HD12 H -3.111 12.393 -3.272 1.00 . A A . 77 LEU HD12 1 1
7 13181 1 1 77 LEU HD13 H -1.729 11.453 -3.837 1.00 . A A . 77 LEU HD13 1 1
7 13182 1 1 77 LEU HD21 H -5.453 11.277 -3.355 1.00 . A A . 77 LEU HD21 1 1
7 13183 1 1 77 LEU HD22 H -5.415 10.318 -4.832 1.00 . A A . 77 LEU HD22 1 1
7 13184 1 1 77 LEU HD23 H -4.642 11.900 -4.792 1.00 . A A . 77 LEU HD23 1 1
7 13185 1 1 77 LEU HG H -3.786 9.688 -2.949 1.00 . A A . 77 LEU HG 1 1
7 13186 1 1 77 LEU N N -1.142 8.086 -5.749 1.00 . A A . 77 LEU N 1 1
7 13187 1 1 77 LEU O O -3.032 7.285 -3.374 1.00 . A A . 77 LEU O 1 1
7 13188 1 1 78 ALA C C -1.529 7.230 -0.403 1.00 . A A . 78 ALA C 1 1
7 13189 1 1 78 ALA CA C -1.000 6.540 -1.625 1.00 . A A . 78 ALA CA 1 1
7 13190 1 1 78 ALA CB C 0.355 5.917 -1.326 1.00 . A A . 78 ALA CB 1 1
7 13191 1 1 78 ALA H H -0.045 7.963 -2.844 1.00 . A A . 78 ALA H 1 1
7 13192 1 1 78 ALA HA H -1.684 5.759 -1.926 1.00 . A A . 78 ALA HA 1 1
7 13193 1 1 78 ALA HB1 H 0.934 6.605 -0.712 1.00 . A A . 78 ALA HB1 1 1
7 13194 1 1 78 ALA HB2 H 0.878 5.734 -2.252 1.00 . A A . 78 ALA HB2 1 1
7 13195 1 1 78 ALA HB3 H 0.220 4.987 -0.796 1.00 . A A . 78 ALA HB3 1 1
7 13196 1 1 78 ALA N N -0.900 7.505 -2.697 1.00 . A A . 78 ALA N 1 1
7 13197 1 1 78 ALA O O -0.776 7.727 0.428 1.00 . A A . 78 ALA O 1 1
7 13198 1 1 79 VAL C C -3.292 7.290 2.047 1.00 . A A . 79 VAL C 1 1
7 13199 1 1 79 VAL CA C -3.449 8.027 0.741 1.00 . A A . 79 VAL CA 1 1
7 13200 1 1 79 VAL CB C -4.941 8.227 0.483 1.00 . A A . 79 VAL CB 1 1
7 13201 1 1 79 VAL CG1 C -5.328 9.564 1.060 1.00 . A A . 79 VAL CG1 1 1
7 13202 1 1 79 VAL CG2 C -5.272 8.162 -0.997 1.00 . A A . 79 VAL CG2 1 1
7 13203 1 1 79 VAL H H -3.382 6.799 -0.960 1.00 . A A . 79 VAL H 1 1
7 13204 1 1 79 VAL HA H -2.970 8.998 0.795 1.00 . A A . 79 VAL HA 1 1
7 13205 1 1 79 VAL HB H -5.490 7.434 0.997 1.00 . A A . 79 VAL HB 1 1
7 13206 1 1 79 VAL HG11 H -4.543 10.276 0.804 1.00 . A A . 79 VAL HG11 1 1
7 13207 1 1 79 VAL HG12 H -5.417 9.483 2.134 1.00 . A A . 79 VAL HG12 1 1
7 13208 1 1 79 VAL HG13 H -6.264 9.886 0.636 1.00 . A A . 79 VAL HG13 1 1
7 13209 1 1 79 VAL HG21 H -5.106 7.159 -1.362 1.00 . A A . 79 VAL HG21 1 1
7 13210 1 1 79 VAL HG22 H -4.641 8.848 -1.532 1.00 . A A . 79 VAL HG22 1 1
7 13211 1 1 79 VAL HG23 H -6.308 8.432 -1.147 1.00 . A A . 79 VAL HG23 1 1
7 13212 1 1 79 VAL N N -2.827 7.280 -0.304 1.00 . A A . 79 VAL N 1 1
7 13213 1 1 79 VAL O O -3.528 6.090 2.099 1.00 . A A . 79 VAL O 1 1
7 13214 1 1 80 GLN C C -4.074 6.892 4.914 1.00 . A A . 80 GLN C 1 1
7 13215 1 1 80 GLN CA C -2.712 7.315 4.371 1.00 . A A . 80 GLN CA 1 1
7 13216 1 1 80 GLN CB C -1.929 8.176 5.362 1.00 . A A . 80 GLN CB 1 1
7 13217 1 1 80 GLN CD C -1.982 10.119 6.975 1.00 . A A . 80 GLN CD 1 1
7 13218 1 1 80 GLN CG C -2.596 9.488 5.739 1.00 . A A . 80 GLN CG 1 1
7 13219 1 1 80 GLN H H -2.704 8.947 3.021 1.00 . A A . 80 GLN H 1 1
7 13220 1 1 80 GLN HA H -2.142 6.416 4.178 1.00 . A A . 80 GLN HA 1 1
7 13221 1 1 80 GLN HB2 H -1.769 7.607 6.266 1.00 . A A . 80 GLN HB2 1 1
7 13222 1 1 80 GLN HB3 H -0.965 8.400 4.913 1.00 . A A . 80 GLN HB3 1 1
7 13223 1 1 80 GLN HE21 H -0.215 9.317 6.550 1.00 . A A . 80 GLN HE21 1 1
7 13224 1 1 80 GLN HE22 H -0.280 10.273 7.987 1.00 . A A . 80 GLN HE22 1 1
7 13225 1 1 80 GLN HG2 H -2.497 10.178 4.913 1.00 . A A . 80 GLN HG2 1 1
7 13226 1 1 80 GLN HG3 H -3.643 9.303 5.928 1.00 . A A . 80 GLN HG3 1 1
7 13227 1 1 80 GLN N N -2.882 7.982 3.100 1.00 . A A . 80 GLN N 1 1
7 13228 1 1 80 GLN NE2 N -0.697 9.879 7.193 1.00 . A A . 80 GLN NE2 1 1
7 13229 1 1 80 GLN O O -4.967 7.711 5.141 1.00 . A A . 80 GLN O 1 1
7 13230 1 1 80 GLN OE1 O -2.658 10.820 7.729 1.00 . A A . 80 GLN OE1 1 1
7 13231 1 1 81 VAL C C -5.507 4.497 6.833 1.00 . A A . 81 VAL C 1 1
7 13232 1 1 81 VAL CA C -5.490 4.956 5.365 1.00 . A A . 81 VAL CA 1 1
7 13233 1 1 81 VAL CB C -5.672 3.769 4.383 1.00 . A A . 81 VAL CB 1 1
7 13234 1 1 81 VAL CG1 C -6.893 2.923 4.653 1.00 . A A . 81 VAL CG1 1 1
7 13235 1 1 81 VAL CG2 C -5.728 4.278 2.960 1.00 . A A . 81 VAL CG2 1 1
7 13236 1 1 81 VAL H H -3.425 5.020 4.969 1.00 . A A . 81 VAL H 1 1
7 13237 1 1 81 VAL HA H -6.283 5.669 5.191 1.00 . A A . 81 VAL HA 1 1
7 13238 1 1 81 VAL HB H -4.804 3.136 4.464 1.00 . A A . 81 VAL HB 1 1
7 13239 1 1 81 VAL HG11 H -6.883 2.094 3.963 1.00 . A A . 81 VAL HG11 1 1
7 13240 1 1 81 VAL HG12 H -7.785 3.512 4.504 1.00 . A A . 81 VAL HG12 1 1
7 13241 1 1 81 VAL HG13 H -6.861 2.551 5.664 1.00 . A A . 81 VAL HG13 1 1
7 13242 1 1 81 VAL HG21 H -4.936 4.995 2.804 1.00 . A A . 81 VAL HG21 1 1
7 13243 1 1 81 VAL HG22 H -6.681 4.751 2.774 1.00 . A A . 81 VAL HG22 1 1
7 13244 1 1 81 VAL HG23 H -5.601 3.449 2.279 1.00 . A A . 81 VAL HG23 1 1
7 13245 1 1 81 VAL N N -4.221 5.593 5.064 1.00 . A A . 81 VAL N 1 1
7 13246 1 1 81 VAL O O -4.494 4.617 7.524 1.00 . A A . 81 VAL O 1 1
7 13247 1 1 82 GLU C C -5.813 2.387 8.990 1.00 . A A . 82 GLU C 1 1
7 13248 1 1 82 GLU CA C -6.796 3.518 8.677 1.00 . A A . 82 GLU CA 1 1
7 13249 1 1 82 GLU CB C -8.223 3.029 8.892 1.00 . A A . 82 GLU CB 1 1
7 13250 1 1 82 GLU CD C -10.042 1.615 7.860 1.00 . A A . 82 GLU CD 1 1
7 13251 1 1 82 GLU CG C -8.554 1.806 8.064 1.00 . A A . 82 GLU CG 1 1
7 13252 1 1 82 GLU H H -7.430 3.976 6.712 1.00 . A A . 82 GLU H 1 1
7 13253 1 1 82 GLU HA H -6.606 4.338 9.346 1.00 . A A . 82 GLU HA 1 1
7 13254 1 1 82 GLU HB2 H -8.355 2.782 9.934 1.00 . A A . 82 GLU HB2 1 1
7 13255 1 1 82 GLU HB3 H -8.908 3.816 8.628 1.00 . A A . 82 GLU HB3 1 1
7 13256 1 1 82 GLU HG2 H -8.076 1.898 7.102 1.00 . A A . 82 GLU HG2 1 1
7 13257 1 1 82 GLU HG3 H -8.160 0.942 8.572 1.00 . A A . 82 GLU HG3 1 1
7 13258 1 1 82 GLU N N -6.650 4.007 7.305 1.00 . A A . 82 GLU N 1 1
7 13259 1 1 82 GLU O O -5.065 1.923 8.121 1.00 . A A . 82 GLU O 1 1
7 13260 1 1 82 GLU OE1 O -10.637 2.370 7.067 1.00 . A A . 82 GLU OE1 1 1
7 13261 1 1 82 GLU OE2 O -10.622 0.702 8.483 1.00 . A A . 82 GLU OE2 1 1
7 13262 1 1 83 ASP C C -5.562 -0.229 11.400 1.00 . A A . 83 ASP C 1 1
7 13263 1 1 83 ASP CA C -4.875 0.932 10.687 1.00 . A A . 83 ASP CA 1 1
7 13264 1 1 83 ASP CB C -3.855 1.595 11.620 1.00 . A A . 83 ASP CB 1 1
7 13265 1 1 83 ASP CG C -2.794 0.633 12.123 1.00 . A A . 83 ASP CG 1 1
7 13266 1 1 83 ASP H H -6.542 2.232 10.844 1.00 . A A . 83 ASP H 1 1
7 13267 1 1 83 ASP HA H -4.365 0.553 9.815 1.00 . A A . 83 ASP HA 1 1
7 13268 1 1 83 ASP HB2 H -3.361 2.394 11.089 1.00 . A A . 83 ASP HB2 1 1
7 13269 1 1 83 ASP HB3 H -4.375 2.006 12.474 1.00 . A A . 83 ASP HB3 1 1
7 13270 1 1 83 ASP N N -5.844 1.919 10.229 1.00 . A A . 83 ASP N 1 1
7 13271 1 1 83 ASP O O -6.089 -0.074 12.503 1.00 . A A . 83 ASP O 1 1
7 13272 1 1 83 ASP OD1 O -1.745 0.512 11.468 1.00 . A A . 83 ASP OD1 1 1
7 13273 1 1 83 ASP OD2 O -2.994 0.024 13.195 1.00 . A A . 83 ASP OD2 1 1
7 13274 1 1 84 HIS C C -5.122 -3.401 12.089 1.00 . A A . 84 HIS C 1 1
7 13275 1 1 84 HIS CA C -6.167 -2.586 11.328 1.00 . A A . 84 HIS CA 1 1
7 13276 1 1 84 HIS CB C -6.820 -3.444 10.240 1.00 . A A . 84 HIS CB 1 1
7 13277 1 1 84 HIS CD2 C -8.393 -1.835 8.951 1.00 . A A . 84 HIS CD2 1 1
7 13278 1 1 84 HIS CE1 C -10.304 -2.720 9.532 1.00 . A A . 84 HIS CE1 1 1
7 13279 1 1 84 HIS CG C -8.123 -2.891 9.753 1.00 . A A . 84 HIS CG 1 1
7 13280 1 1 84 HIS H H -5.158 -1.436 9.867 1.00 . A A . 84 HIS H 1 1
7 13281 1 1 84 HIS HA H -6.930 -2.270 12.023 1.00 . A A . 84 HIS HA 1 1
7 13282 1 1 84 HIS HB2 H -6.153 -3.515 9.395 1.00 . A A . 84 HIS HB2 1 1
7 13283 1 1 84 HIS HB3 H -7.004 -4.435 10.632 1.00 . A A . 84 HIS HB3 1 1
7 13284 1 1 84 HIS HD1 H -9.487 -4.211 10.671 1.00 . A A . 84 HIS HD1 1 1
7 13285 1 1 84 HIS HD2 H -7.666 -1.184 8.488 1.00 . A A . 84 HIS HD2 1 1
7 13286 1 1 84 HIS HE1 H -11.363 -2.911 9.625 1.00 . A A . 84 HIS HE1 1 1
7 13287 1 1 84 HIS HE2 H -10.239 -0.932 8.538 1.00 . A A . 84 HIS HE2 1 1
7 13288 1 1 84 HIS N N -5.578 -1.384 10.750 1.00 . A A . 84 HIS N 1 1
7 13289 1 1 84 HIS ND1 N -9.343 -3.424 10.098 1.00 . A A . 84 HIS ND1 1 1
7 13290 1 1 84 HIS NE2 N -9.756 -1.746 8.831 1.00 . A A . 84 HIS NE2 1 1
7 13291 1 1 84 HIS O O -3.953 -3.436 11.701 1.00 . A A . 84 HIS O 1 1
7 13292 1 1 85 PRO C C -4.181 -6.149 13.184 1.00 . A A . 85 PRO C 1 1
7 13293 1 1 85 PRO CA C -4.656 -4.933 13.982 1.00 . A A . 85 PRO CA 1 1
7 13294 1 1 85 PRO CB C -5.544 -5.387 15.149 1.00 . A A . 85 PRO CB 1 1
7 13295 1 1 85 PRO CD C -6.885 -3.980 13.771 1.00 . A A . 85 PRO CD 1 1
7 13296 1 1 85 PRO CG C -6.665 -4.410 15.189 1.00 . A A . 85 PRO CG 1 1
7 13297 1 1 85 PRO HA H -3.799 -4.397 14.364 1.00 . A A . 85 PRO HA 1 1
7 13298 1 1 85 PRO HB2 H -5.902 -6.389 14.961 1.00 . A A . 85 PRO HB2 1 1
7 13299 1 1 85 PRO HB3 H -4.974 -5.370 16.065 1.00 . A A . 85 PRO HB3 1 1
7 13300 1 1 85 PRO HD2 H -7.557 -4.658 13.269 1.00 . A A . 85 PRO HD2 1 1
7 13301 1 1 85 PRO HD3 H -7.265 -2.971 13.738 1.00 . A A . 85 PRO HD3 1 1
7 13302 1 1 85 PRO HG2 H -7.553 -4.881 15.581 1.00 . A A . 85 PRO HG2 1 1
7 13303 1 1 85 PRO HG3 H -6.388 -3.560 15.798 1.00 . A A . 85 PRO HG3 1 1
7 13304 1 1 85 PRO N N -5.534 -4.056 13.192 1.00 . A A . 85 PRO N 1 1
7 13305 1 1 85 PRO O O -4.797 -6.529 12.182 1.00 . A A . 85 PRO O 1 1
7 13306 1 1 86 LEU C C -3.359 -9.128 12.993 1.00 . A A . 86 LEU C 1 1
7 13307 1 1 86 LEU CA C -2.483 -7.881 12.926 1.00 . A A . 86 LEU CA 1 1
7 13308 1 1 86 LEU CB C -1.108 -8.208 13.520 1.00 . A A . 86 LEU CB 1 1
7 13309 1 1 86 LEU CD1 C 1.169 -7.496 14.263 1.00 . A A . 86 LEU CD1 1 1
7 13310 1 1 86 LEU CD2 C 0.213 -6.572 12.151 1.00 . A A . 86 LEU CD2 1 1
7 13311 1 1 86 LEU CG C -0.103 -7.056 13.558 1.00 . A A . 86 LEU CG 1 1
7 13312 1 1 86 LEU H H -2.692 -6.464 14.486 1.00 . A A . 86 LEU H 1 1
7 13313 1 1 86 LEU HA H -2.361 -7.591 11.895 1.00 . A A . 86 LEU HA 1 1
7 13314 1 1 86 LEU HB2 H -1.255 -8.559 14.531 1.00 . A A . 86 LEU HB2 1 1
7 13315 1 1 86 LEU HB3 H -0.676 -9.012 12.941 1.00 . A A . 86 LEU HB3 1 1
7 13316 1 1 86 LEU HD11 H 1.863 -6.670 14.302 1.00 . A A . 86 LEU HD11 1 1
7 13317 1 1 86 LEU HD12 H 1.615 -8.315 13.721 1.00 . A A . 86 LEU HD12 1 1
7 13318 1 1 86 LEU HD13 H 0.932 -7.816 15.268 1.00 . A A . 86 LEU HD13 1 1
7 13319 1 1 86 LEU HD21 H 0.599 -7.394 11.566 1.00 . A A . 86 LEU HD21 1 1
7 13320 1 1 86 LEU HD22 H 0.952 -5.786 12.199 1.00 . A A . 86 LEU HD22 1 1
7 13321 1 1 86 LEU HD23 H -0.686 -6.192 11.690 1.00 . A A . 86 LEU HD23 1 1
7 13322 1 1 86 LEU HG H -0.528 -6.231 14.113 1.00 . A A . 86 LEU HG 1 1
7 13323 1 1 86 LEU N N -3.092 -6.764 13.643 1.00 . A A . 86 LEU N 1 1
7 13324 1 1 86 LEU O O -3.331 -9.858 13.987 1.00 . A A . 86 LEU O 1 1
7 13325 1 1 87 ASP C C -5.863 -10.400 10.572 1.00 . A A . 87 ASP C 1 1
7 13326 1 1 87 ASP CA C -4.934 -10.564 11.758 1.00 . A A . 87 ASP CA 1 1
7 13327 1 1 87 ASP CB C -5.773 -10.865 13.007 1.00 . A A . 87 ASP CB 1 1
7 13328 1 1 87 ASP CG C -6.644 -12.093 12.835 1.00 . A A . 87 ASP CG 1 1
7 13329 1 1 87 ASP H H -4.111 -8.697 11.197 1.00 . A A . 87 ASP H 1 1
7 13330 1 1 87 ASP HA H -4.273 -11.392 11.560 1.00 . A A . 87 ASP HA 1 1
7 13331 1 1 87 ASP HB2 H -5.112 -11.028 13.844 1.00 . A A . 87 ASP HB2 1 1
7 13332 1 1 87 ASP HB3 H -6.411 -10.019 13.217 1.00 . A A . 87 ASP HB3 1 1
7 13333 1 1 87 ASP N N -4.108 -9.363 11.916 1.00 . A A . 87 ASP N 1 1
7 13334 1 1 87 ASP O O -5.834 -11.191 9.634 1.00 . A A . 87 ASP O 1 1
7 13335 1 1 87 ASP OD1 O -6.098 -13.216 12.808 1.00 . A A . 87 ASP OD1 1 1
7 13336 1 1 87 ASP OD2 O -7.882 -11.947 12.743 1.00 . A A . 87 ASP OD2 1 1
7 13337 1 1 88 TYR C C -6.901 -8.350 8.368 1.00 . A A . 88 TYR C 1 1
7 13338 1 1 88 TYR CA C -7.592 -9.077 9.511 1.00 . A A . 88 TYR CA 1 1
7 13339 1 1 88 TYR CB C -8.795 -8.285 9.992 1.00 . A A . 88 TYR CB 1 1
7 13340 1 1 88 TYR CD1 C -10.359 -10.259 9.887 1.00 . A A . 88 TYR CD1 1 1
7 13341 1 1 88 TYR CD2 C -10.443 -8.857 11.814 1.00 . A A . 88 TYR CD2 1 1
7 13342 1 1 88 TYR CE1 C -11.361 -11.048 10.410 1.00 . A A . 88 TYR CE1 1 1
7 13343 1 1 88 TYR CE2 C -11.445 -9.645 12.344 1.00 . A A . 88 TYR CE2 1 1
7 13344 1 1 88 TYR CG C -9.883 -9.151 10.580 1.00 . A A . 88 TYR CG 1 1
7 13345 1 1 88 TYR CZ C -11.901 -10.737 11.638 1.00 . A A . 88 TYR CZ 1 1
7 13346 1 1 88 TYR H H -6.641 -8.742 11.373 1.00 . A A . 88 TYR H 1 1
7 13347 1 1 88 TYR HA H -7.935 -10.031 9.142 1.00 . A A . 88 TYR HA 1 1
7 13348 1 1 88 TYR HB2 H -8.480 -7.583 10.752 1.00 . A A . 88 TYR HB2 1 1
7 13349 1 1 88 TYR HB3 H -9.211 -7.747 9.158 1.00 . A A . 88 TYR HB3 1 1
7 13350 1 1 88 TYR HD1 H -9.929 -10.504 8.921 1.00 . A A . 88 TYR HD1 1 1
7 13351 1 1 88 TYR HD2 H -10.085 -8.000 12.364 1.00 . A A . 88 TYR HD2 1 1
7 13352 1 1 88 TYR HE1 H -11.719 -11.906 9.859 1.00 . A A . 88 TYR HE1 1 1
7 13353 1 1 88 TYR HE2 H -11.869 -9.402 13.305 1.00 . A A . 88 TYR HE2 1 1
7 13354 1 1 88 TYR HH H -12.665 -12.449 12.085 1.00 . A A . 88 TYR HH 1 1
7 13355 1 1 88 TYR N N -6.667 -9.347 10.601 1.00 . A A . 88 TYR N 1 1
7 13356 1 1 88 TYR O O -7.513 -7.577 7.633 1.00 . A A . 88 TYR O 1 1
7 13357 1 1 88 TYR OH O -12.907 -11.517 12.162 1.00 . A A . 88 TYR OH 1 1
7 13358 1 1 89 ALA C C -5.369 -8.805 5.816 1.00 . A A . 89 ALA C 1 1
7 13359 1 1 89 ALA CA C -4.835 -8.176 7.100 1.00 . A A . 89 ALA CA 1 1
7 13360 1 1 89 ALA CB C -3.386 -8.573 7.321 1.00 . A A . 89 ALA CB 1 1
7 13361 1 1 89 ALA H H -5.177 -9.149 8.930 1.00 . A A . 89 ALA H 1 1
7 13362 1 1 89 ALA HA H -4.897 -7.100 7.034 1.00 . A A . 89 ALA HA 1 1
7 13363 1 1 89 ALA HB1 H -3.347 -9.579 7.727 1.00 . A A . 89 ALA HB1 1 1
7 13364 1 1 89 ALA HB2 H -2.926 -7.888 8.017 1.00 . A A . 89 ALA HB2 1 1
7 13365 1 1 89 ALA HB3 H -2.856 -8.544 6.380 1.00 . A A . 89 ALA HB3 1 1
7 13366 1 1 89 ALA N N -5.618 -8.623 8.233 1.00 . A A . 89 ALA N 1 1
7 13367 1 1 89 ALA O O -5.084 -8.343 4.712 1.00 . A A . 89 ALA O 1 1
7 13368 1 1 90 ASP C C -8.064 -10.203 4.465 1.00 . A A . 90 ASP C 1 1
7 13369 1 1 90 ASP CA C -6.664 -10.643 4.875 1.00 . A A . 90 ASP CA 1 1
7 13370 1 1 90 ASP CB C -6.711 -12.120 5.278 1.00 . A A . 90 ASP CB 1 1
7 13371 1 1 90 ASP CG C -5.544 -12.532 6.157 1.00 . A A . 90 ASP CG 1 1
7 13372 1 1 90 ASP H H -6.412 -10.108 6.899 1.00 . A A . 90 ASP H 1 1
7 13373 1 1 90 ASP HA H -5.990 -10.523 4.040 1.00 . A A . 90 ASP HA 1 1
7 13374 1 1 90 ASP HB2 H -7.628 -12.301 5.825 1.00 . A A . 90 ASP HB2 1 1
7 13375 1 1 90 ASP HB3 H -6.701 -12.730 4.387 1.00 . A A . 90 ASP HB3 1 1
7 13376 1 1 90 ASP N N -6.165 -9.852 5.987 1.00 . A A . 90 ASP N 1 1
7 13377 1 1 90 ASP O O -8.429 -10.255 3.289 1.00 . A A . 90 ASP O 1 1
7 13378 1 1 90 ASP OD1 O -4.383 -12.237 5.804 1.00 . A A . 90 ASP OD1 1 1
7 13379 1 1 90 ASP OD2 O -5.789 -13.153 7.215 1.00 . A A . 90 ASP OD2 1 1
7 13380 1 1 91 PHE C C -10.674 -8.177 5.833 1.00 . A A . 91 PHE C 1 1
7 13381 1 1 91 PHE CA C -10.262 -9.503 5.208 1.00 . A A . 91 PHE CA 1 1
7 13382 1 1 91 PHE CB C -11.097 -10.642 5.801 1.00 . A A . 91 PHE CB 1 1
7 13383 1 1 91 PHE CD1 C -13.413 -9.973 5.082 1.00 . A A . 91 PHE CD1 1 1
7 13384 1 1 91 PHE CD2 C -12.567 -12.087 4.375 1.00 . A A . 91 PHE CD2 1 1
7 13385 1 1 91 PHE CE1 C -14.595 -10.221 4.413 1.00 . A A . 91 PHE CE1 1 1
7 13386 1 1 91 PHE CE2 C -13.748 -12.341 3.704 1.00 . A A . 91 PHE CE2 1 1
7 13387 1 1 91 PHE CG C -12.387 -10.903 5.072 1.00 . A A . 91 PHE CG 1 1
7 13388 1 1 91 PHE CZ C -14.763 -11.405 3.721 1.00 . A A . 91 PHE CZ 1 1
7 13389 1 1 91 PHE H H -8.472 -9.604 6.327 1.00 . A A . 91 PHE H 1 1
7 13390 1 1 91 PHE HA H -10.425 -9.461 4.141 1.00 . A A . 91 PHE HA 1 1
7 13391 1 1 91 PHE HB2 H -10.518 -11.553 5.780 1.00 . A A . 91 PHE HB2 1 1
7 13392 1 1 91 PHE HB3 H -11.339 -10.402 6.825 1.00 . A A . 91 PHE HB3 1 1
7 13393 1 1 91 PHE HD1 H -13.284 -9.045 5.620 1.00 . A A . 91 PHE HD1 1 1
7 13394 1 1 91 PHE HD2 H -11.773 -12.819 4.361 1.00 . A A . 91 PHE HD2 1 1
7 13395 1 1 91 PHE HE1 H -15.389 -9.488 4.428 1.00 . A A . 91 PHE HE1 1 1
7 13396 1 1 91 PHE HE2 H -13.876 -13.268 3.166 1.00 . A A . 91 PHE HE2 1 1
7 13397 1 1 91 PHE HZ H -15.687 -11.601 3.198 1.00 . A A . 91 PHE HZ 1 1
7 13398 1 1 91 PHE N N -8.851 -9.767 5.439 1.00 . A A . 91 PHE N 1 1
7 13399 1 1 91 PHE O O -10.519 -7.975 7.037 1.00 . A A . 91 PHE O 1 1
7 13400 1 1 92 GLU C C -13.146 -6.100 5.895 1.00 . A A . 92 GLU C 1 1
7 13401 1 1 92 GLU CA C -11.690 -5.994 5.485 1.00 . A A . 92 GLU CA 1 1
7 13402 1 1 92 GLU CB C -11.534 -4.927 4.407 1.00 . A A . 92 GLU CB 1 1
7 13403 1 1 92 GLU CD C -9.602 -3.649 5.376 1.00 . A A . 92 GLU CD 1 1
7 13404 1 1 92 GLU CG C -10.104 -4.475 4.213 1.00 . A A . 92 GLU CG 1 1
7 13405 1 1 92 GLU H H -11.263 -7.488 4.053 1.00 . A A . 92 GLU H 1 1
7 13406 1 1 92 GLU HA H -11.105 -5.713 6.345 1.00 . A A . 92 GLU HA 1 1
7 13407 1 1 92 GLU HB2 H -11.896 -5.322 3.470 1.00 . A A . 92 GLU HB2 1 1
7 13408 1 1 92 GLU HB3 H -12.127 -4.067 4.678 1.00 . A A . 92 GLU HB3 1 1
7 13409 1 1 92 GLU HG2 H -9.476 -5.348 4.110 1.00 . A A . 92 GLU HG2 1 1
7 13410 1 1 92 GLU HG3 H -10.044 -3.881 3.313 1.00 . A A . 92 GLU HG3 1 1
7 13411 1 1 92 GLU N N -11.199 -7.280 5.009 1.00 . A A . 92 GLU N 1 1
7 13412 1 1 92 GLU O O -13.513 -5.755 7.020 1.00 . A A . 92 GLU O 1 1
7 13413 1 1 92 GLU OE1 O -9.098 -4.236 6.355 1.00 . A A . 92 GLU OE1 1 1
7 13414 1 1 92 GLU OE2 O -9.710 -2.405 5.317 1.00 . A A . 92 GLU OE2 1 1
7 13415 1 1 93 GLY C C -16.232 -6.096 4.176 1.00 . A A . 93 GLY C 1 1
7 13416 1 1 93 GLY CA C -15.378 -6.725 5.252 1.00 . A A . 93 GLY CA 1 1
7 13417 1 1 93 GLY H H -13.614 -6.822 4.092 1.00 . A A . 93 GLY H 1 1
7 13418 1 1 93 GLY HA2 H -15.614 -7.776 5.320 1.00 . A A . 93 GLY HA2 1 1
7 13419 1 1 93 GLY HA3 H -15.601 -6.254 6.197 1.00 . A A . 93 GLY HA3 1 1
7 13420 1 1 93 GLY N N -13.969 -6.577 4.977 1.00 . A A . 93 GLY N 1 1
7 13421 1 1 93 GLY O O -16.158 -6.492 3.007 1.00 . A A . 93 GLY O 1 1
7 13422 1 1 94 SER C C -18.986 -5.420 3.167 1.00 . A A . 94 SER C 1 1
7 13423 1 1 94 SER CA C -17.944 -4.422 3.689 1.00 . A A . 94 SER CA 1 1
7 13424 1 1 94 SER CB C -17.163 -3.763 2.559 1.00 . A A . 94 SER CB 1 1
7 13425 1 1 94 SER H H -16.941 -4.786 5.490 1.00 . A A . 94 SER H 1 1
7 13426 1 1 94 SER HA H -18.449 -3.659 4.260 1.00 . A A . 94 SER HA 1 1
7 13427 1 1 94 SER HB2 H -16.367 -3.165 2.980 1.00 . A A . 94 SER HB2 1 1
7 13428 1 1 94 SER HB3 H -16.741 -4.537 1.951 1.00 . A A . 94 SER HB3 1 1
7 13429 1 1 94 SER HG H -17.915 -3.221 0.830 1.00 . A A . 94 SER HG 1 1
7 13430 1 1 94 SER N N -17.011 -5.094 4.573 1.00 . A A . 94 SER N 1 1
7 13431 1 1 94 SER O O -19.190 -6.482 3.763 1.00 . A A . 94 SER O 1 1
7 13432 1 1 94 SER OG O -17.979 -2.927 1.754 1.00 . A A . 94 SER OG 1 1
7 13433 1 1 95 ILE C C -20.632 -6.251 0.151 1.00 . A A . 95 ILE C 1 1
7 13434 1 1 95 ILE CA C -20.785 -5.868 1.607 1.00 . A A . 95 ILE CA 1 1
7 13435 1 1 95 ILE CB C -22.098 -5.070 1.746 1.00 . A A . 95 ILE CB 1 1
7 13436 1 1 95 ILE CD1 C -23.436 -3.639 3.374 1.00 . A A . 95 ILE CD1 1 1
7 13437 1 1 95 ILE CG1 C -22.229 -4.527 3.163 1.00 . A A . 95 ILE CG1 1 1
7 13438 1 1 95 ILE CG2 C -23.297 -5.941 1.384 1.00 . A A . 95 ILE CG2 1 1
7 13439 1 1 95 ILE H H -19.355 -4.306 1.548 1.00 . A A . 95 ILE H 1 1
7 13440 1 1 95 ILE HA H -20.860 -6.759 2.209 1.00 . A A . 95 ILE HA 1 1
7 13441 1 1 95 ILE HB H -22.063 -4.243 1.054 1.00 . A A . 95 ILE HB 1 1
7 13442 1 1 95 ILE HD11 H -24.335 -4.206 3.178 1.00 . A A . 95 ILE HD11 1 1
7 13443 1 1 95 ILE HD12 H -23.387 -2.797 2.701 1.00 . A A . 95 ILE HD12 1 1
7 13444 1 1 95 ILE HD13 H -23.449 -3.285 4.394 1.00 . A A . 95 ILE HD13 1 1
7 13445 1 1 95 ILE HG12 H -22.304 -5.355 3.842 1.00 . A A . 95 ILE HG12 1 1
7 13446 1 1 95 ILE HG13 H -21.343 -3.951 3.403 1.00 . A A . 95 ILE HG13 1 1
7 13447 1 1 95 ILE HG21 H -24.207 -5.380 1.536 1.00 . A A . 95 ILE HG21 1 1
7 13448 1 1 95 ILE HG22 H -23.307 -6.821 2.008 1.00 . A A . 95 ILE HG22 1 1
7 13449 1 1 95 ILE HG23 H -23.229 -6.237 0.344 1.00 . A A . 95 ILE HG23 1 1
7 13450 1 1 95 ILE N N -19.648 -5.087 2.071 1.00 . A A . 95 ILE N 1 1
7 13451 1 1 95 ILE O O -20.717 -5.387 -0.718 1.00 . A A . 95 ILE O 1 1
7 13452 1 1 96 PRO C C -21.701 -7.598 -2.191 1.00 . A A . 96 PRO C 1 1
7 13453 1 1 96 PRO CA C -20.415 -8.015 -1.520 1.00 . A A . 96 PRO CA 1 1
7 13454 1 1 96 PRO CB C -20.332 -9.533 -1.410 1.00 . A A . 96 PRO CB 1 1
7 13455 1 1 96 PRO CD C -20.186 -8.626 0.822 1.00 . A A . 96 PRO CD 1 1
7 13456 1 1 96 PRO CG C -19.799 -9.803 -0.039 1.00 . A A . 96 PRO CG 1 1
7 13457 1 1 96 PRO HA H -19.573 -7.625 -2.086 1.00 . A A . 96 PRO HA 1 1
7 13458 1 1 96 PRO HB2 H -21.319 -9.953 -1.548 1.00 . A A . 96 PRO HB2 1 1
7 13459 1 1 96 PRO HB3 H -19.667 -9.913 -2.172 1.00 . A A . 96 PRO HB3 1 1
7 13460 1 1 96 PRO HD2 H -21.087 -8.844 1.375 1.00 . A A . 96 PRO HD2 1 1
7 13461 1 1 96 PRO HD3 H -19.382 -8.375 1.497 1.00 . A A . 96 PRO HD3 1 1
7 13462 1 1 96 PRO HG2 H -20.239 -10.710 0.351 1.00 . A A . 96 PRO HG2 1 1
7 13463 1 1 96 PRO HG3 H -18.724 -9.898 -0.080 1.00 . A A . 96 PRO HG3 1 1
7 13464 1 1 96 PRO N N -20.415 -7.543 -0.145 1.00 . A A . 96 PRO N 1 1
7 13465 1 1 96 PRO O O -22.784 -8.009 -1.780 1.00 . A A . 96 PRO O 1 1
7 13466 1 1 97 GLN C C -23.906 -6.875 -4.007 1.00 . A A . 97 GLN C 1 1
7 13467 1 1 97 GLN CA C -22.624 -6.065 -3.853 1.00 . A A . 97 GLN CA 1 1
7 13468 1 1 97 GLN CB C -22.120 -5.508 -5.194 1.00 . A A . 97 GLN CB 1 1
7 13469 1 1 97 GLN CD C -19.984 -6.929 -5.486 1.00 . A A . 97 GLN CD 1 1
7 13470 1 1 97 GLN CG C -21.312 -6.476 -6.081 1.00 . A A . 97 GLN CG 1 1
7 13471 1 1 97 GLN H H -20.641 -6.625 -3.551 1.00 . A A . 97 GLN H 1 1
7 13472 1 1 97 GLN HA H -22.868 -5.229 -3.230 1.00 . A A . 97 GLN HA 1 1
7 13473 1 1 97 GLN HB2 H -22.970 -5.179 -5.758 1.00 . A A . 97 GLN HB2 1 1
7 13474 1 1 97 GLN HB3 H -21.496 -4.649 -4.988 1.00 . A A . 97 GLN HB3 1 1
7 13475 1 1 97 GLN HE21 H -20.088 -8.635 -6.497 1.00 . A A . 97 GLN HE21 1 1
7 13476 1 1 97 GLN HE22 H -18.688 -8.431 -5.504 1.00 . A A . 97 GLN HE22 1 1
7 13477 1 1 97 GLN HG2 H -21.908 -7.350 -6.271 1.00 . A A . 97 GLN HG2 1 1
7 13478 1 1 97 GLN HG3 H -21.109 -5.981 -7.015 1.00 . A A . 97 GLN HG3 1 1
7 13479 1 1 97 GLN N N -21.548 -6.771 -3.204 1.00 . A A . 97 GLN N 1 1
7 13480 1 1 97 GLN NE2 N -19.543 -8.117 -5.865 1.00 . A A . 97 GLN NE2 1 1
7 13481 1 1 97 GLN O O -24.778 -6.822 -3.137 1.00 . A A . 97 GLN O 1 1
7 13482 1 1 97 GLN OE1 O -19.363 -6.221 -4.694 1.00 . A A . 97 GLN OE1 1 1
7 13483 1 1 98 GLY C C -26.349 -7.141 -5.817 1.00 . A A . 98 GLY C 1 1
7 13484 1 1 98 GLY CA C -25.313 -8.201 -5.444 1.00 . A A . 98 GLY CA 1 1
7 13485 1 1 98 GLY H H -23.245 -7.777 -5.632 1.00 . A A . 98 GLY H 1 1
7 13486 1 1 98 GLY HA2 H -25.172 -8.866 -6.281 1.00 . A A . 98 GLY HA2 1 1
7 13487 1 1 98 GLY HA3 H -25.683 -8.768 -4.602 1.00 . A A . 98 GLY HA3 1 1
7 13488 1 1 98 GLY N N -24.031 -7.607 -5.089 1.00 . A A . 98 GLY N 1 1
7 13489 1 1 98 GLY O O -27.074 -7.280 -6.799 1.00 . A A . 98 GLY O 1 1
7 13490 1 1 99 HIS C C -26.627 -3.840 -6.007 1.00 . A A . 99 HIS C 1 1
7 13491 1 1 99 HIS CA C -27.319 -4.969 -5.245 1.00 . A A . 99 HIS CA 1 1
7 13492 1 1 99 HIS CB C -27.833 -4.450 -3.904 1.00 . A A . 99 HIS CB 1 1
7 13493 1 1 99 HIS CD2 C -30.017 -5.750 -3.378 1.00 . A A . 99 HIS CD2 1 1
7 13494 1 1 99 HIS CE1 C -29.281 -6.933 -1.688 1.00 . A A . 99 HIS CE1 1 1
7 13495 1 1 99 HIS CG C -28.718 -5.418 -3.183 1.00 . A A . 99 HIS CG 1 1
7 13496 1 1 99 HIS H H -25.814 -6.053 -4.230 1.00 . A A . 99 HIS H 1 1
7 13497 1 1 99 HIS HA H -28.152 -5.329 -5.829 1.00 . A A . 99 HIS HA 1 1
7 13498 1 1 99 HIS HB2 H -26.983 -4.242 -3.265 1.00 . A A . 99 HIS HB2 1 1
7 13499 1 1 99 HIS HB3 H -28.389 -3.539 -4.064 1.00 . A A . 99 HIS HB3 1 1
7 13500 1 1 99 HIS HD1 H -27.387 -6.159 -1.724 1.00 . A A . 99 HIS HD1 1 1
7 13501 1 1 99 HIS HD2 H -30.675 -5.346 -4.134 1.00 . A A . 99 HIS HD2 1 1
7 13502 1 1 99 HIS HE1 H -29.235 -7.630 -0.864 1.00 . A A . 99 HIS HE1 1 1
7 13503 1 1 99 HIS HE2 H -31.240 -7.051 -2.271 1.00 . A A . 99 HIS HE2 1 1
7 13504 1 1 99 HIS N N -26.407 -6.080 -5.020 1.00 . A A . 99 HIS N 1 1
7 13505 1 1 99 HIS ND1 N -28.289 -6.176 -2.116 1.00 . A A . 99 HIS ND1 1 1
7 13506 1 1 99 HIS NE2 N -30.339 -6.693 -2.435 1.00 . A A . 99 HIS NE2 1 1
7 13507 1 1 99 HIS O O -27.237 -2.812 -6.294 1.00 . A A . 99 HIS O 1 1
7 13508 1 1 100 TYR C C -24.410 -1.740 -6.401 1.00 . A A . 100 TYR C 1 1
7 13509 1 1 100 TYR CA C -24.548 -3.093 -7.103 1.00 . A A . 100 TYR CA 1 1
7 13510 1 1 100 TYR CB C -25.166 -2.886 -8.495 1.00 . A A . 100 TYR CB 1 1
7 13511 1 1 100 TYR CD1 C -26.277 -5.060 -9.133 1.00 . A A . 100 TYR CD1 1 1
7 13512 1 1 100 TYR CD2 C -24.316 -4.412 -10.319 1.00 . A A . 100 TYR CD2 1 1
7 13513 1 1 100 TYR CE1 C -26.366 -6.207 -9.895 1.00 . A A . 100 TYR CE1 1 1
7 13514 1 1 100 TYR CE2 C -24.397 -5.559 -11.087 1.00 . A A . 100 TYR CE2 1 1
7 13515 1 1 100 TYR CG C -25.252 -4.145 -9.329 1.00 . A A . 100 TYR CG 1 1
7 13516 1 1 100 TYR CZ C -25.424 -6.453 -10.870 1.00 . A A . 100 TYR CZ 1 1
7 13517 1 1 100 TYR H H -24.918 -4.872 -6.011 1.00 . A A . 100 TYR H 1 1
7 13518 1 1 100 TYR HA H -23.562 -3.516 -7.224 1.00 . A A . 100 TYR HA 1 1
7 13519 1 1 100 TYR HB2 H -26.170 -2.501 -8.379 1.00 . A A . 100 TYR HB2 1 1
7 13520 1 1 100 TYR HB3 H -24.566 -2.166 -9.040 1.00 . A A . 100 TYR HB3 1 1
7 13521 1 1 100 TYR HD1 H -27.012 -4.866 -8.367 1.00 . A A . 100 TYR HD1 1 1
7 13522 1 1 100 TYR HD2 H -23.513 -3.711 -10.486 1.00 . A A . 100 TYR HD2 1 1
7 13523 1 1 100 TYR HE1 H -27.171 -6.907 -9.725 1.00 . A A . 100 TYR HE1 1 1
7 13524 1 1 100 TYR HE2 H -23.658 -5.752 -11.850 1.00 . A A . 100 TYR HE2 1 1
7 13525 1 1 100 TYR HH H -24.643 -8.027 -11.666 1.00 . A A . 100 TYR HH 1 1
7 13526 1 1 100 TYR N N -25.344 -4.045 -6.315 1.00 . A A . 100 TYR N 1 1
7 13527 1 1 100 TYR O O -24.194 -0.715 -7.052 1.00 . A A . 100 TYR O 1 1
7 13528 1 1 100 TYR OH O -25.511 -7.598 -11.634 1.00 . A A . 100 TYR OH 1 1
7 13529 1 1 101 GLY C C -23.693 -0.571 -3.048 1.00 . A A . 101 GLY C 1 1
7 13530 1 1 101 GLY CA C -24.460 -0.475 -4.353 1.00 . A A . 101 GLY CA 1 1
7 13531 1 1 101 GLY H H -24.662 -2.575 -4.598 1.00 . A A . 101 GLY H 1 1
7 13532 1 1 101 GLY HA2 H -23.985 0.264 -4.980 1.00 . A A . 101 GLY HA2 1 1
7 13533 1 1 101 GLY HA3 H -25.468 -0.148 -4.139 1.00 . A A . 101 GLY HA3 1 1
7 13534 1 1 101 GLY N N -24.523 -1.730 -5.080 1.00 . A A . 101 GLY N 1 1
7 13535 1 1 101 GLY O O -24.074 0.045 -2.051 1.00 . A A . 101 GLY O 1 1
7 13536 1 1 102 ALA C C -20.359 -1.890 -2.259 1.00 . A A . 102 ALA C 1 1
7 13537 1 1 102 ALA CA C -21.772 -1.480 -1.865 1.00 . A A . 102 ALA CA 1 1
7 13538 1 1 102 ALA CB C -22.379 -2.499 -0.910 1.00 . A A . 102 ALA CB 1 1
7 13539 1 1 102 ALA H H -22.365 -1.811 -3.871 1.00 . A A . 102 ALA H 1 1
7 13540 1 1 102 ALA HA H -21.734 -0.525 -1.363 1.00 . A A . 102 ALA HA 1 1
7 13541 1 1 102 ALA HB1 H -22.475 -3.450 -1.415 1.00 . A A . 102 ALA HB1 1 1
7 13542 1 1 102 ALA HB2 H -23.351 -2.157 -0.589 1.00 . A A . 102 ALA HB2 1 1
7 13543 1 1 102 ALA HB3 H -21.733 -2.610 -0.051 1.00 . A A . 102 ALA HB3 1 1
7 13544 1 1 102 ALA N N -22.610 -1.334 -3.052 1.00 . A A . 102 ALA N 1 1
7 13545 1 1 102 ALA O O -19.513 -1.043 -2.551 1.00 . A A . 102 ALA O 1 1
7 13546 1 1 103 GLY C C -18.097 -4.473 -1.673 1.00 . A A . 103 GLY C 1 1
7 13547 1 1 103 GLY CA C -18.831 -3.686 -2.734 1.00 . A A . 103 GLY CA 1 1
7 13548 1 1 103 GLY H H -20.784 -3.820 -1.927 1.00 . A A . 103 GLY H 1 1
7 13549 1 1 103 GLY HA2 H -18.992 -4.326 -3.589 1.00 . A A . 103 GLY HA2 1 1
7 13550 1 1 103 GLY HA3 H -18.218 -2.849 -3.035 1.00 . A A . 103 GLY HA3 1 1
7 13551 1 1 103 GLY N N -20.110 -3.188 -2.279 1.00 . A A . 103 GLY N 1 1
7 13552 1 1 103 GLY O O -18.137 -4.133 -0.489 1.00 . A A . 103 GLY O 1 1
7 13553 1 1 104 ASP C C -15.271 -5.997 -1.113 1.00 . A A . 104 ASP C 1 1
7 13554 1 1 104 ASP CA C -16.719 -6.430 -1.222 1.00 . A A . 104 ASP CA 1 1
7 13555 1 1 104 ASP CB C -16.819 -7.863 -1.762 1.00 . A A . 104 ASP CB 1 1
7 13556 1 1 104 ASP CG C -15.841 -8.829 -1.120 1.00 . A A . 104 ASP CG 1 1
7 13557 1 1 104 ASP H H -17.385 -5.686 -3.073 1.00 . A A . 104 ASP H 1 1
7 13558 1 1 104 ASP HA H -17.179 -6.382 -0.247 1.00 . A A . 104 ASP HA 1 1
7 13559 1 1 104 ASP HB2 H -17.816 -8.234 -1.587 1.00 . A A . 104 ASP HB2 1 1
7 13560 1 1 104 ASP HB3 H -16.631 -7.848 -2.826 1.00 . A A . 104 ASP HB3 1 1
7 13561 1 1 104 ASP N N -17.431 -5.528 -2.108 1.00 . A A . 104 ASP N 1 1
7 13562 1 1 104 ASP O O -14.671 -5.567 -2.102 1.00 . A A . 104 ASP O 1 1
7 13563 1 1 104 ASP OD1 O -15.893 -9.010 0.111 1.00 . A A . 104 ASP OD1 1 1
7 13564 1 1 104 ASP OD2 O -15.033 -9.430 -1.860 1.00 . A A . 104 ASP OD2 1 1
7 13565 1 1 105 VAL C C -12.537 -6.657 1.042 1.00 . A A . 105 VAL C 1 1
7 13566 1 1 105 VAL CA C -13.357 -5.620 0.294 1.00 . A A . 105 VAL CA 1 1
7 13567 1 1 105 VAL CB C -13.312 -4.291 1.074 1.00 . A A . 105 VAL CB 1 1
7 13568 1 1 105 VAL CG1 C -11.923 -3.692 1.003 1.00 . A A . 105 VAL CG1 1 1
7 13569 1 1 105 VAL CG2 C -14.348 -3.307 0.551 1.00 . A A . 105 VAL CG2 1 1
7 13570 1 1 105 VAL H H -15.225 -6.452 0.838 1.00 . A A . 105 VAL H 1 1
7 13571 1 1 105 VAL HA H -12.910 -5.456 -0.677 1.00 . A A . 105 VAL HA 1 1
7 13572 1 1 105 VAL HB H -13.537 -4.501 2.109 1.00 . A A . 105 VAL HB 1 1
7 13573 1 1 105 VAL HG11 H -11.220 -4.357 1.483 1.00 . A A . 105 VAL HG11 1 1
7 13574 1 1 105 VAL HG12 H -11.916 -2.736 1.504 1.00 . A A . 105 VAL HG12 1 1
7 13575 1 1 105 VAL HG13 H -11.644 -3.560 -0.031 1.00 . A A . 105 VAL HG13 1 1
7 13576 1 1 105 VAL HG21 H -14.295 -2.392 1.121 1.00 . A A . 105 VAL HG21 1 1
7 13577 1 1 105 VAL HG22 H -15.334 -3.735 0.649 1.00 . A A . 105 VAL HG22 1 1
7 13578 1 1 105 VAL HG23 H -14.151 -3.095 -0.489 1.00 . A A . 105 VAL HG23 1 1
7 13579 1 1 105 VAL N N -14.714 -6.075 0.083 1.00 . A A . 105 VAL N 1 1
7 13580 1 1 105 VAL O O -12.746 -6.884 2.239 1.00 . A A . 105 VAL O 1 1
7 13581 1 1 106 ILE C C -9.329 -8.090 0.328 1.00 . A A . 106 ILE C 1 1
7 13582 1 1 106 ILE CA C -10.681 -8.224 0.970 1.00 . A A . 106 ILE CA 1 1
7 13583 1 1 106 ILE CB C -11.098 -9.724 0.892 1.00 . A A . 106 ILE CB 1 1
7 13584 1 1 106 ILE CD1 C -11.577 -9.482 -1.622 1.00 . A A . 106 ILE CD1 1 1
7 13585 1 1 106 ILE CG1 C -10.958 -10.313 -0.527 1.00 . A A . 106 ILE CG1 1 1
7 13586 1 1 106 ILE CG2 C -12.512 -9.929 1.409 1.00 . A A . 106 ILE CG2 1 1
7 13587 1 1 106 ILE H H -11.511 -7.105 -0.628 1.00 . A A . 106 ILE H 1 1
7 13588 1 1 106 ILE HA H -10.597 -7.949 2.012 1.00 . A A . 106 ILE HA 1 1
7 13589 1 1 106 ILE HB H -10.419 -10.263 1.549 1.00 . A A . 106 ILE HB 1 1
7 13590 1 1 106 ILE HD11 H -11.480 -9.994 -2.568 1.00 . A A . 106 ILE HD11 1 1
7 13591 1 1 106 ILE HD12 H -11.059 -8.537 -1.668 1.00 . A A . 106 ILE HD12 1 1
7 13592 1 1 106 ILE HD13 H -12.622 -9.315 -1.405 1.00 . A A . 106 ILE HD13 1 1
7 13593 1 1 106 ILE HG12 H -9.908 -10.423 -0.762 1.00 . A A . 106 ILE HG12 1 1
7 13594 1 1 106 ILE HG13 H -11.425 -11.287 -0.547 1.00 . A A . 106 ILE HG13 1 1
7 13595 1 1 106 ILE HG21 H -13.201 -9.348 0.816 1.00 . A A . 106 ILE HG21 1 1
7 13596 1 1 106 ILE HG22 H -12.567 -9.613 2.441 1.00 . A A . 106 ILE HG22 1 1
7 13597 1 1 106 ILE HG23 H -12.771 -10.975 1.340 1.00 . A A . 106 ILE HG23 1 1
7 13598 1 1 106 ILE N N -11.606 -7.292 0.342 1.00 . A A . 106 ILE N 1 1
7 13599 1 1 106 ILE O O -9.101 -7.201 -0.475 1.00 . A A . 106 ILE O 1 1
7 13600 1 1 107 VAL C C -7.188 -9.648 -1.289 1.00 . A A . 107 VAL C 1 1
7 13601 1 1 107 VAL CA C -7.142 -9.019 0.102 1.00 . A A . 107 VAL CA 1 1
7 13602 1 1 107 VAL CB C -6.208 -9.806 1.045 1.00 . A A . 107 VAL CB 1 1
7 13603 1 1 107 VAL CG1 C -6.049 -11.262 0.624 1.00 . A A . 107 VAL CG1 1 1
7 13604 1 1 107 VAL CG2 C -4.859 -9.122 1.168 1.00 . A A . 107 VAL CG2 1 1
7 13605 1 1 107 VAL H H -8.716 -9.698 1.284 1.00 . A A . 107 VAL H 1 1
7 13606 1 1 107 VAL HA H -6.792 -8.004 0.031 1.00 . A A . 107 VAL HA 1 1
7 13607 1 1 107 VAL HB H -6.679 -9.805 2.021 1.00 . A A . 107 VAL HB 1 1
7 13608 1 1 107 VAL HG11 H -5.646 -11.304 -0.377 1.00 . A A . 107 VAL HG11 1 1
7 13609 1 1 107 VAL HG12 H -7.014 -11.747 0.642 1.00 . A A . 107 VAL HG12 1 1
7 13610 1 1 107 VAL HG13 H -5.379 -11.763 1.305 1.00 . A A . 107 VAL HG13 1 1
7 13611 1 1 107 VAL HG21 H -4.992 -8.131 1.576 1.00 . A A . 107 VAL HG21 1 1
7 13612 1 1 107 VAL HG22 H -4.400 -9.050 0.193 1.00 . A A . 107 VAL HG22 1 1
7 13613 1 1 107 VAL HG23 H -4.221 -9.697 1.825 1.00 . A A . 107 VAL HG23 1 1
7 13614 1 1 107 VAL N N -8.458 -8.999 0.658 1.00 . A A . 107 VAL N 1 1
7 13615 1 1 107 VAL O O -7.979 -10.562 -1.536 1.00 . A A . 107 VAL O 1 1
7 13616 1 1 108 TRP C C -4.876 -10.346 -3.661 1.00 . A A . 108 TRP C 1 1
7 13617 1 1 108 TRP CA C -6.279 -9.822 -3.491 1.00 . A A . 108 TRP CA 1 1
7 13618 1 1 108 TRP CB C -6.687 -8.986 -4.710 1.00 . A A . 108 TRP CB 1 1
7 13619 1 1 108 TRP CD1 C -6.683 -6.457 -4.366 1.00 . A A . 108 TRP CD1 1 1
7 13620 1 1 108 TRP CD2 C -4.919 -7.199 -5.511 1.00 . A A . 108 TRP CD2 1 1
7 13621 1 1 108 TRP CE2 C -4.837 -5.796 -5.414 1.00 . A A . 108 TRP CE2 1 1
7 13622 1 1 108 TRP CE3 C -3.909 -7.882 -6.186 1.00 . A A . 108 TRP CE3 1 1
7 13623 1 1 108 TRP CG C -6.118 -7.599 -4.830 1.00 . A A . 108 TRP CG 1 1
7 13624 1 1 108 TRP CH2 C -2.817 -5.762 -6.627 1.00 . A A . 108 TRP CH2 1 1
7 13625 1 1 108 TRP CZ2 C -3.791 -5.066 -5.971 1.00 . A A . 108 TRP CZ2 1 1
7 13626 1 1 108 TRP CZ3 C -2.867 -7.156 -6.735 1.00 . A A . 108 TRP CZ3 1 1
7 13627 1 1 108 TRP H H -5.858 -8.342 -2.029 1.00 . A A . 108 TRP H 1 1
7 13628 1 1 108 TRP HA H -6.953 -10.665 -3.428 1.00 . A A . 108 TRP HA 1 1
7 13629 1 1 108 TRP HB2 H -6.373 -9.527 -5.586 1.00 . A A . 108 TRP HB2 1 1
7 13630 1 1 108 TRP HB3 H -7.765 -8.903 -4.723 1.00 . A A . 108 TRP HB3 1 1
7 13631 1 1 108 TRP HD1 H -7.602 -6.424 -3.804 1.00 . A A . 108 TRP HD1 1 1
7 13632 1 1 108 TRP HE1 H -6.136 -4.436 -4.491 1.00 . A A . 108 TRP HE1 1 1
7 13633 1 1 108 TRP HE3 H -3.925 -8.956 -6.274 1.00 . A A . 108 TRP HE3 1 1
7 13634 1 1 108 TRP HH2 H -1.985 -5.240 -7.073 1.00 . A A . 108 TRP HH2 1 1
7 13635 1 1 108 TRP HZ2 H -3.740 -3.990 -5.895 1.00 . A A . 108 TRP HZ2 1 1
7 13636 1 1 108 TRP HZ3 H -2.073 -7.665 -7.252 1.00 . A A . 108 TRP HZ3 1 1
7 13637 1 1 108 TRP N N -6.395 -9.144 -2.217 1.00 . A A . 108 TRP N 1 1
7 13638 1 1 108 TRP NE1 N -5.927 -5.370 -4.716 1.00 . A A . 108 TRP NE1 1 1
7 13639 1 1 108 TRP O O -4.622 -11.273 -4.431 1.00 . A A . 108 TRP O 1 1
7 13640 1 1 109 ASP C C -2.044 -9.990 -1.509 1.00 . A A . 109 ASP C 1 1
7 13641 1 1 109 ASP CA C -2.601 -10.170 -2.908 1.00 . A A . 109 ASP CA 1 1
7 13642 1 1 109 ASP CB C -1.771 -9.417 -3.945 1.00 . A A . 109 ASP CB 1 1
7 13643 1 1 109 ASP CG C -0.293 -9.361 -3.617 1.00 . A A . 109 ASP CG 1 1
7 13644 1 1 109 ASP H H -4.217 -8.934 -2.428 1.00 . A A . 109 ASP H 1 1
7 13645 1 1 109 ASP HA H -2.599 -11.218 -3.157 1.00 . A A . 109 ASP HA 1 1
7 13646 1 1 109 ASP HB2 H -1.882 -9.926 -4.893 1.00 . A A . 109 ASP HB2 1 1
7 13647 1 1 109 ASP HB3 H -2.145 -8.408 -4.036 1.00 . A A . 109 ASP HB3 1 1
7 13648 1 1 109 ASP N N -3.965 -9.723 -2.947 1.00 . A A . 109 ASP N 1 1
7 13649 1 1 109 ASP O O -2.198 -8.936 -0.895 1.00 . A A . 109 ASP O 1 1
7 13650 1 1 109 ASP OD1 O 0.107 -8.580 -2.739 1.00 . A A . 109 ASP OD1 1 1
7 13651 1 1 109 ASP OD2 O 0.473 -10.089 -4.261 1.00 . A A . 109 ASP OD2 1 1
7 13652 1 1 110 ARG C C 0.593 -11.574 0.233 1.00 . A A . 110 ARG C 1 1
7 13653 1 1 110 ARG CA C -0.826 -11.017 0.313 1.00 . A A . 110 ARG CA 1 1
7 13654 1 1 110 ARG CB C -1.676 -11.835 1.287 1.00 . A A . 110 ARG CB 1 1
7 13655 1 1 110 ARG CD C -2.789 -14.057 1.709 1.00 . A A . 110 ARG CD 1 1
7 13656 1 1 110 ARG CG C -1.629 -13.334 1.041 1.00 . A A . 110 ARG CG 1 1
7 13657 1 1 110 ARG CZ C -2.904 -14.805 4.064 1.00 . A A . 110 ARG CZ 1 1
7 13658 1 1 110 ARG H H -1.453 -11.870 -1.502 1.00 . A A . 110 ARG H 1 1
7 13659 1 1 110 ARG HA H -0.787 -9.993 0.649 1.00 . A A . 110 ARG HA 1 1
7 13660 1 1 110 ARG HB2 H -1.339 -11.645 2.293 1.00 . A A . 110 ARG HB2 1 1
7 13661 1 1 110 ARG HB3 H -2.702 -11.515 1.189 1.00 . A A . 110 ARG HB3 1 1
7 13662 1 1 110 ARG HD2 H -3.710 -13.712 1.267 1.00 . A A . 110 ARG HD2 1 1
7 13663 1 1 110 ARG HD3 H -2.681 -15.116 1.528 1.00 . A A . 110 ARG HD3 1 1
7 13664 1 1 110 ARG HE H -2.874 -12.891 3.461 1.00 . A A . 110 ARG HE 1 1
7 13665 1 1 110 ARG HG2 H -1.670 -13.516 -0.022 1.00 . A A . 110 ARG HG2 1 1
7 13666 1 1 110 ARG HG3 H -0.700 -13.721 1.436 1.00 . A A . 110 ARG HG3 1 1
7 13667 1 1 110 ARG HH11 H -2.801 -16.313 2.714 1.00 . A A . 110 ARG HH11 1 1
7 13668 1 1 110 ARG HH12 H -2.912 -16.808 4.370 1.00 . A A . 110 ARG HH12 1 1
7 13669 1 1 110 ARG HH21 H -3.071 -13.552 5.652 1.00 . A A . 110 ARG HH21 1 1
7 13670 1 1 110 ARG HH22 H -3.065 -15.247 6.034 1.00 . A A . 110 ARG HH22 1 1
7 13671 1 1 110 ARG N N -1.447 -11.042 -0.998 1.00 . A A . 110 ARG N 1 1
7 13672 1 1 110 ARG NE N -2.847 -13.828 3.154 1.00 . A A . 110 ARG NE 1 1
7 13673 1 1 110 ARG NH1 N -2.868 -16.076 3.684 1.00 . A A . 110 ARG NH1 1 1
7 13674 1 1 110 ARG NH2 N -3.019 -14.514 5.353 1.00 . A A . 110 ARG NH2 1 1
7 13675 1 1 110 ARG O O 0.873 -12.466 -0.573 1.00 . A A . 110 ARG O 1 1
7 13676 1 1 111 GLY C C 3.727 -10.766 2.050 1.00 . A A . 111 GLY C 1 1
7 13677 1 1 111 GLY CA C 2.857 -11.514 1.062 1.00 . A A . 111 GLY CA 1 1
7 13678 1 1 111 GLY H H 1.224 -10.297 1.643 1.00 . A A . 111 GLY H 1 1
7 13679 1 1 111 GLY HA2 H 2.857 -12.563 1.319 1.00 . A A . 111 GLY HA2 1 1
7 13680 1 1 111 GLY HA3 H 3.275 -11.398 0.074 1.00 . A A . 111 GLY HA3 1 1
7 13681 1 1 111 GLY N N 1.490 -11.037 1.050 1.00 . A A . 111 GLY N 1 1
7 13682 1 1 111 GLY O O 3.322 -10.527 3.186 1.00 . A A . 111 GLY O 1 1
7 13683 1 1 112 ALA C C 6.670 -8.679 1.678 1.00 . A A . 112 ALA C 1 1
7 13684 1 1 112 ALA CA C 5.869 -9.694 2.476 1.00 . A A . 112 ALA CA 1 1
7 13685 1 1 112 ALA CB C 6.795 -10.696 3.128 1.00 . A A . 112 ALA CB 1 1
7 13686 1 1 112 ALA H H 5.172 -10.578 0.683 1.00 . A A . 112 ALA H 1 1
7 13687 1 1 112 ALA HA H 5.317 -9.186 3.248 1.00 . A A . 112 ALA HA 1 1
7 13688 1 1 112 ALA HB1 H 7.418 -11.144 2.372 1.00 . A A . 112 ALA HB1 1 1
7 13689 1 1 112 ALA HB2 H 6.212 -11.461 3.618 1.00 . A A . 112 ALA HB2 1 1
7 13690 1 1 112 ALA HB3 H 7.416 -10.193 3.856 1.00 . A A . 112 ALA HB3 1 1
7 13691 1 1 112 ALA N N 4.920 -10.389 1.617 1.00 . A A . 112 ALA N 1 1
7 13692 1 1 112 ALA O O 6.544 -8.620 0.457 1.00 . A A . 112 ALA O 1 1
7 13693 1 1 113 TRP C C 9.662 -6.700 2.261 1.00 . A A . 113 TRP C 1 1
7 13694 1 1 113 TRP CA C 8.282 -6.884 1.649 1.00 . A A . 113 TRP CA 1 1
7 13695 1 1 113 TRP CB C 7.545 -5.542 1.587 1.00 . A A . 113 TRP CB 1 1
7 13696 1 1 113 TRP CD1 C 6.265 -5.332 3.794 1.00 . A A . 113 TRP CD1 1 1
7 13697 1 1 113 TRP CD2 C 7.846 -3.781 3.503 1.00 . A A . 113 TRP CD2 1 1
7 13698 1 1 113 TRP CE2 C 7.208 -3.543 4.731 1.00 . A A . 113 TRP CE2 1 1
7 13699 1 1 113 TRP CE3 C 8.876 -2.932 3.108 1.00 . A A . 113 TRP CE3 1 1
7 13700 1 1 113 TRP CG C 7.227 -4.932 2.917 1.00 . A A . 113 TRP CG 1 1
7 13701 1 1 113 TRP CH2 C 8.577 -1.669 5.144 1.00 . A A . 113 TRP CH2 1 1
7 13702 1 1 113 TRP CZ2 C 7.566 -2.489 5.561 1.00 . A A . 113 TRP CZ2 1 1
7 13703 1 1 113 TRP CZ3 C 9.231 -1.882 3.933 1.00 . A A . 113 TRP CZ3 1 1
7 13704 1 1 113 TRP H H 7.544 -7.940 3.340 1.00 . A A . 113 TRP H 1 1
7 13705 1 1 113 TRP HA H 8.412 -7.241 0.638 1.00 . A A . 113 TRP HA 1 1
7 13706 1 1 113 TRP HB2 H 8.151 -4.837 1.041 1.00 . A A . 113 TRP HB2 1 1
7 13707 1 1 113 TRP HB3 H 6.613 -5.685 1.057 1.00 . A A . 113 TRP HB3 1 1
7 13708 1 1 113 TRP HD1 H 5.620 -6.183 3.642 1.00 . A A . 113 TRP HD1 1 1
7 13709 1 1 113 TRP HE1 H 5.640 -4.585 5.659 1.00 . A A . 113 TRP HE1 1 1
7 13710 1 1 113 TRP HE3 H 9.395 -3.085 2.177 1.00 . A A . 113 TRP HE3 1 1
7 13711 1 1 113 TRP HH2 H 8.886 -0.836 5.755 1.00 . A A . 113 TRP HH2 1 1
7 13712 1 1 113 TRP HZ2 H 7.068 -2.310 6.503 1.00 . A A . 113 TRP HZ2 1 1
7 13713 1 1 113 TRP HZ3 H 10.021 -1.203 3.637 1.00 . A A . 113 TRP HZ3 1 1
7 13714 1 1 113 TRP N N 7.488 -7.875 2.350 1.00 . A A . 113 TRP N 1 1
7 13715 1 1 113 TRP NE1 N 6.247 -4.503 4.886 1.00 . A A . 113 TRP NE1 1 1
7 13716 1 1 113 TRP O O 9.861 -6.837 3.470 1.00 . A A . 113 TRP O 1 1
7 13717 1 1 114 THR C C 12.163 -4.584 1.823 1.00 . A A . 114 THR C 1 1
7 13718 1 1 114 THR CA C 11.972 -6.093 1.767 1.00 . A A . 114 THR CA 1 1
7 13719 1 1 114 THR CB C 12.975 -6.689 0.748 1.00 . A A . 114 THR CB 1 1
7 13720 1 1 114 THR CG2 C 14.226 -5.823 0.619 1.00 . A A . 114 THR CG2 1 1
7 13721 1 1 114 THR H H 10.378 -6.408 0.430 1.00 . A A . 114 THR H 1 1
7 13722 1 1 114 THR HA H 12.168 -6.520 2.738 1.00 . A A . 114 THR HA 1 1
7 13723 1 1 114 THR HB H 12.488 -6.721 -0.216 1.00 . A A . 114 THR HB 1 1
7 13724 1 1 114 THR HG1 H 13.485 -8.547 0.323 1.00 . A A . 114 THR HG1 1 1
7 13725 1 1 114 THR HG21 H 14.463 -5.384 1.583 1.00 . A A . 114 THR HG21 1 1
7 13726 1 1 114 THR HG22 H 14.035 -5.027 -0.097 1.00 . A A . 114 THR HG22 1 1
7 13727 1 1 114 THR HG23 H 15.057 -6.426 0.281 1.00 . A A . 114 THR HG23 1 1
7 13728 1 1 114 THR N N 10.610 -6.412 1.387 1.00 . A A . 114 THR N 1 1
7 13729 1 1 114 THR O O 11.788 -3.878 0.892 1.00 . A A . 114 THR O 1 1
7 13730 1 1 114 THR OG1 O 13.326 -8.028 1.117 1.00 . A A . 114 THR OG1 1 1
7 13731 1 1 115 PRO C C 14.264 -2.331 2.049 1.00 . A A . 115 PRO C 1 1
7 13732 1 1 115 PRO CA C 13.088 -2.650 2.976 1.00 . A A . 115 PRO CA 1 1
7 13733 1 1 115 PRO CB C 13.477 -2.443 4.439 1.00 . A A . 115 PRO CB 1 1
7 13734 1 1 115 PRO CD C 13.044 -4.789 4.151 1.00 . A A . 115 PRO CD 1 1
7 13735 1 1 115 PRO CG C 13.834 -3.796 4.955 1.00 . A A . 115 PRO CG 1 1
7 13736 1 1 115 PRO HA H 12.252 -2.013 2.731 1.00 . A A . 115 PRO HA 1 1
7 13737 1 1 115 PRO HB2 H 14.323 -1.777 4.482 1.00 . A A . 115 PRO HB2 1 1
7 13738 1 1 115 PRO HB3 H 12.640 -2.012 4.988 1.00 . A A . 115 PRO HB3 1 1
7 13739 1 1 115 PRO HD2 H 13.642 -5.662 3.940 1.00 . A A . 115 PRO HD2 1 1
7 13740 1 1 115 PRO HD3 H 12.141 -5.065 4.676 1.00 . A A . 115 PRO HD3 1 1
7 13741 1 1 115 PRO HG2 H 14.893 -3.969 4.826 1.00 . A A . 115 PRO HG2 1 1
7 13742 1 1 115 PRO HG3 H 13.569 -3.867 6.000 1.00 . A A . 115 PRO HG3 1 1
7 13743 1 1 115 PRO N N 12.727 -4.059 2.912 1.00 . A A . 115 PRO N 1 1
7 13744 1 1 115 PRO O O 15.350 -2.893 2.187 1.00 . A A . 115 PRO O 1 1
7 13745 1 1 116 LEU C C 15.886 0.115 0.848 1.00 . A A . 116 LEU C 1 1
7 13746 1 1 116 LEU CA C 15.082 -0.990 0.179 1.00 . A A . 116 LEU CA 1 1
7 13747 1 1 116 LEU CB C 14.463 -0.481 -1.134 1.00 . A A . 116 LEU CB 1 1
7 13748 1 1 116 LEU CD1 C 13.951 -2.906 -1.655 1.00 . A A . 116 LEU CD1 1 1
7 13749 1 1 116 LEU CD2 C 12.966 -1.092 -3.045 1.00 . A A . 116 LEU CD2 1 1
7 13750 1 1 116 LEU CG C 14.162 -1.518 -2.224 1.00 . A A . 116 LEU CG 1 1
7 13751 1 1 116 LEU H H 13.131 -1.057 1.015 1.00 . A A . 116 LEU H 1 1
7 13752 1 1 116 LEU HA H 15.732 -1.827 -0.026 1.00 . A A . 116 LEU HA 1 1
7 13753 1 1 116 LEU HB2 H 13.536 0.014 -0.888 1.00 . A A . 116 LEU HB2 1 1
7 13754 1 1 116 LEU HB3 H 15.135 0.254 -1.550 1.00 . A A . 116 LEU HB3 1 1
7 13755 1 1 116 LEU HD11 H 13.057 -2.917 -1.051 1.00 . A A . 116 LEU HD11 1 1
7 13756 1 1 116 LEU HD12 H 14.799 -3.180 -1.048 1.00 . A A . 116 LEU HD12 1 1
7 13757 1 1 116 LEU HD13 H 13.848 -3.610 -2.463 1.00 . A A . 116 LEU HD13 1 1
7 13758 1 1 116 LEU HD21 H 12.794 -1.812 -3.829 1.00 . A A . 116 LEU HD21 1 1
7 13759 1 1 116 LEU HD22 H 13.154 -0.124 -3.481 1.00 . A A . 116 LEU HD22 1 1
7 13760 1 1 116 LEU HD23 H 12.095 -1.039 -2.410 1.00 . A A . 116 LEU HD23 1 1
7 13761 1 1 116 LEU HG H 14.976 -1.563 -2.891 1.00 . A A . 116 LEU HG 1 1
7 13762 1 1 116 LEU N N 14.033 -1.437 1.098 1.00 . A A . 116 LEU N 1 1
7 13763 1 1 116 LEU O O 17.081 0.280 0.608 1.00 . A A . 116 LEU O 1 1
7 13764 1 1 117 ASP C C 15.588 1.358 3.981 1.00 . A A . 117 ASP C 1 1
7 13765 1 1 117 ASP CA C 15.823 1.850 2.560 1.00 . A A . 117 ASP CA 1 1
7 13766 1 1 117 ASP CB C 15.209 3.241 2.345 1.00 . A A . 117 ASP CB 1 1
7 13767 1 1 117 ASP CG C 16.047 4.359 2.937 1.00 . A A . 117 ASP CG 1 1
7 13768 1 1 117 ASP H H 14.224 0.771 1.716 1.00 . A A . 117 ASP H 1 1
7 13769 1 1 117 ASP HA H 16.883 1.873 2.352 1.00 . A A . 117 ASP HA 1 1
7 13770 1 1 117 ASP HB2 H 15.105 3.420 1.286 1.00 . A A . 117 ASP HB2 1 1
7 13771 1 1 117 ASP HB3 H 14.232 3.266 2.804 1.00 . A A . 117 ASP HB3 1 1
7 13772 1 1 117 ASP N N 15.196 0.879 1.677 1.00 . A A . 117 ASP N 1 1
7 13773 1 1 117 ASP O O 15.590 0.148 4.210 1.00 . A A . 117 ASP O 1 1
7 13774 1 1 117 ASP OD1 O 16.965 4.843 2.247 1.00 . A A . 117 ASP OD1 1 1
7 13775 1 1 117 ASP OD2 O 15.784 4.771 4.087 1.00 . A A . 117 ASP OD2 1 1
7 13776 1 1 118 ASP C C 13.389 1.702 6.153 1.00 . A A . 118 ASP C 1 1
7 13777 1 1 118 ASP CA C 14.900 1.801 6.220 1.00 . A A . 118 ASP CA 1 1
7 13778 1 1 118 ASP CB C 15.276 2.764 7.334 1.00 . A A . 118 ASP CB 1 1
7 13779 1 1 118 ASP CG C 15.354 2.061 8.676 1.00 . A A . 118 ASP CG 1 1
7 13780 1 1 118 ASP H H 15.520 3.208 4.773 1.00 . A A . 118 ASP H 1 1
7 13781 1 1 118 ASP HA H 15.317 0.827 6.422 1.00 . A A . 118 ASP HA 1 1
7 13782 1 1 118 ASP HB2 H 16.225 3.230 7.122 1.00 . A A . 118 ASP HB2 1 1
7 13783 1 1 118 ASP HB3 H 14.514 3.521 7.390 1.00 . A A . 118 ASP HB3 1 1
7 13784 1 1 118 ASP N N 15.372 2.245 4.933 1.00 . A A . 118 ASP N 1 1
7 13785 1 1 118 ASP O O 12.727 2.607 5.654 1.00 . A A . 118 ASP O 1 1
7 13786 1 1 118 ASP OD1 O 14.296 1.778 9.273 1.00 . A A . 118 ASP OD1 1 1
7 13787 1 1 118 ASP OD2 O 16.479 1.781 9.141 1.00 . A A . 118 ASP OD2 1 1
7 13788 1 1 119 PRO C C 10.781 1.300 7.749 1.00 . A A . 119 PRO C 1 1
7 13789 1 1 119 PRO CA C 11.375 0.425 6.678 1.00 . A A . 119 PRO CA 1 1
7 13790 1 1 119 PRO CB C 11.220 -1.050 7.062 1.00 . A A . 119 PRO CB 1 1
7 13791 1 1 119 PRO CD C 13.543 -0.545 7.211 1.00 . A A . 119 PRO CD 1 1
7 13792 1 1 119 PRO CG C 12.452 -1.356 7.850 1.00 . A A . 119 PRO CG 1 1
7 13793 1 1 119 PRO HA H 10.902 0.628 5.728 1.00 . A A . 119 PRO HA 1 1
7 13794 1 1 119 PRO HB2 H 10.327 -1.178 7.657 1.00 . A A . 119 PRO HB2 1 1
7 13795 1 1 119 PRO HB3 H 11.158 -1.656 6.172 1.00 . A A . 119 PRO HB3 1 1
7 13796 1 1 119 PRO HD2 H 14.257 -0.221 7.953 1.00 . A A . 119 PRO HD2 1 1
7 13797 1 1 119 PRO HD3 H 14.031 -1.108 6.439 1.00 . A A . 119 PRO HD3 1 1
7 13798 1 1 119 PRO HG2 H 12.317 -1.050 8.888 1.00 . A A . 119 PRO HG2 1 1
7 13799 1 1 119 PRO HG3 H 12.679 -2.412 7.789 1.00 . A A . 119 PRO HG3 1 1
7 13800 1 1 119 PRO N N 12.822 0.602 6.638 1.00 . A A . 119 PRO N 1 1
7 13801 1 1 119 PRO O O 9.940 2.156 7.502 1.00 . A A . 119 PRO O 1 1
7 13802 1 1 120 ARG C C 11.155 3.225 10.026 1.00 . A A . 120 ARG C 1 1
7 13803 1 1 120 ARG CA C 10.813 1.743 10.102 1.00 . A A . 120 ARG CA 1 1
7 13804 1 1 120 ARG CB C 11.457 1.073 11.311 1.00 . A A . 120 ARG CB 1 1
7 13805 1 1 120 ARG CD C 10.127 2.534 12.833 1.00 . A A . 120 ARG CD 1 1
7 13806 1 1 120 ARG CG C 10.623 1.133 12.581 1.00 . A A . 120 ARG CG 1 1
7 13807 1 1 120 ARG CZ C 10.986 4.344 14.277 1.00 . A A . 120 ARG CZ 1 1
7 13808 1 1 120 ARG H H 12.050 0.497 9.015 1.00 . A A . 120 ARG H 1 1
7 13809 1 1 120 ARG HA H 9.741 1.620 10.149 1.00 . A A . 120 ARG HA 1 1
7 13810 1 1 120 ARG HB2 H 11.633 0.034 11.074 1.00 . A A . 120 ARG HB2 1 1
7 13811 1 1 120 ARG HB3 H 12.402 1.549 11.492 1.00 . A A . 120 ARG HB3 1 1
7 13812 1 1 120 ARG HD2 H 9.789 2.929 11.879 1.00 . A A . 120 ARG HD2 1 1
7 13813 1 1 120 ARG HD3 H 9.305 2.501 13.532 1.00 . A A . 120 ARG HD3 1 1
7 13814 1 1 120 ARG HE H 12.085 3.285 12.986 1.00 . A A . 120 ARG HE 1 1
7 13815 1 1 120 ARG HG2 H 9.775 0.472 12.476 1.00 . A A . 120 ARG HG2 1 1
7 13816 1 1 120 ARG HG3 H 11.230 0.817 13.416 1.00 . A A . 120 ARG HG3 1 1
7 13817 1 1 120 ARG HH11 H 9.013 3.947 14.522 1.00 . A A . 120 ARG HH11 1 1
7 13818 1 1 120 ARG HH12 H 9.637 5.233 15.500 1.00 . A A . 120 ARG HH12 1 1
7 13819 1 1 120 ARG HH21 H 12.913 4.972 14.274 1.00 . A A . 120 ARG HH21 1 1
7 13820 1 1 120 ARG HH22 H 11.858 5.814 15.365 1.00 . A A . 120 ARG HH22 1 1
7 13821 1 1 120 ARG N N 11.293 1.098 8.934 1.00 . A A . 120 ARG N 1 1
7 13822 1 1 120 ARG NE N 11.179 3.404 13.353 1.00 . A A . 120 ARG NE 1 1
7 13823 1 1 120 ARG NH1 N 9.782 4.522 14.809 1.00 . A A . 120 ARG NH1 1 1
7 13824 1 1 120 ARG NH2 N 12.000 5.104 14.670 1.00 . A A . 120 ARG NH2 1 1
7 13825 1 1 120 ARG O O 10.278 4.071 10.172 1.00 . A A . 120 ARG O 1 1
7 13826 1 1 121 GLU C C 12.224 5.613 8.517 1.00 . A A . 121 GLU C 1 1
7 13827 1 1 121 GLU CA C 12.832 4.936 9.707 1.00 . A A . 121 GLU CA 1 1
7 13828 1 1 121 GLU CB C 14.343 5.115 9.619 1.00 . A A . 121 GLU CB 1 1
7 13829 1 1 121 GLU CD C 16.235 6.797 9.635 1.00 . A A . 121 GLU CD 1 1
7 13830 1 1 121 GLU CG C 14.747 6.575 9.494 1.00 . A A . 121 GLU CG 1 1
7 13831 1 1 121 GLU H H 13.074 2.816 9.550 1.00 . A A . 121 GLU H 1 1
7 13832 1 1 121 GLU HA H 12.466 5.418 10.602 1.00 . A A . 121 GLU HA 1 1
7 13833 1 1 121 GLU HB2 H 14.812 4.694 10.495 1.00 . A A . 121 GLU HB2 1 1
7 13834 1 1 121 GLU HB3 H 14.694 4.605 8.740 1.00 . A A . 121 GLU HB3 1 1
7 13835 1 1 121 GLU HG2 H 14.440 6.941 8.519 1.00 . A A . 121 GLU HG2 1 1
7 13836 1 1 121 GLU HG3 H 14.236 7.132 10.257 1.00 . A A . 121 GLU HG3 1 1
7 13837 1 1 121 GLU N N 12.418 3.540 9.754 1.00 . A A . 121 GLU N 1 1
7 13838 1 1 121 GLU O O 11.633 6.657 8.650 1.00 . A A . 121 GLU O 1 1
7 13839 1 1 121 GLU OE1 O 16.963 6.632 8.635 1.00 . A A . 121 GLU OE1 1 1
7 13840 1 1 121 GLU OE2 O 16.679 7.159 10.748 1.00 . A A . 121 GLU OE2 1 1
7 13841 1 1 122 GLY C C 10.457 6.039 6.212 1.00 . A A . 122 GLY C 1 1
7 13842 1 1 122 GLY CA C 11.900 5.589 6.122 1.00 . A A . 122 GLY CA 1 1
7 13843 1 1 122 GLY H H 12.843 4.146 7.337 1.00 . A A . 122 GLY H 1 1
7 13844 1 1 122 GLY HA2 H 12.515 6.437 5.869 1.00 . A A . 122 GLY HA2 1 1
7 13845 1 1 122 GLY HA3 H 11.992 4.856 5.338 1.00 . A A . 122 GLY HA3 1 1
7 13846 1 1 122 GLY N N 12.386 5.007 7.357 1.00 . A A . 122 GLY N 1 1
7 13847 1 1 122 GLY O O 10.072 7.040 5.624 1.00 . A A . 122 GLY O 1 1
7 13848 1 1 123 LEU C C 8.060 6.759 8.104 1.00 . A A . 123 LEU C 1 1
7 13849 1 1 123 LEU CA C 8.257 5.597 7.117 1.00 . A A . 123 LEU CA 1 1
7 13850 1 1 123 LEU CB C 7.556 4.312 7.589 1.00 . A A . 123 LEU CB 1 1
7 13851 1 1 123 LEU CD1 C 5.229 4.961 8.327 1.00 . A A . 123 LEU CD1 1 1
7 13852 1 1 123 LEU CD2 C 5.766 4.666 5.915 1.00 . A A . 123 LEU CD2 1 1
7 13853 1 1 123 LEU CG C 6.054 4.186 7.312 1.00 . A A . 123 LEU CG 1 1
7 13854 1 1 123 LEU H H 10.052 4.564 7.474 1.00 . A A . 123 LEU H 1 1
7 13855 1 1 123 LEU HA H 7.882 5.880 6.142 1.00 . A A . 123 LEU HA 1 1
7 13856 1 1 123 LEU HB2 H 8.053 3.473 7.120 1.00 . A A . 123 LEU HB2 1 1
7 13857 1 1 123 LEU HB3 H 7.699 4.233 8.642 1.00 . A A . 123 LEU HB3 1 1
7 13858 1 1 123 LEU HD11 H 4.178 4.823 8.116 1.00 . A A . 123 LEU HD11 1 1
7 13859 1 1 123 LEU HD12 H 5.474 6.010 8.263 1.00 . A A . 123 LEU HD12 1 1
7 13860 1 1 123 LEU HD13 H 5.448 4.599 9.321 1.00 . A A . 123 LEU HD13 1 1
7 13861 1 1 123 LEU HD21 H 4.863 4.204 5.547 1.00 . A A . 123 LEU HD21 1 1
7 13862 1 1 123 LEU HD22 H 6.592 4.386 5.289 1.00 . A A . 123 LEU HD22 1 1
7 13863 1 1 123 LEU HD23 H 5.653 5.741 5.912 1.00 . A A . 123 LEU HD23 1 1
7 13864 1 1 123 LEU HG H 5.774 3.142 7.373 1.00 . A A . 123 LEU HG 1 1
7 13865 1 1 123 LEU N N 9.669 5.315 6.981 1.00 . A A . 123 LEU N 1 1
7 13866 1 1 123 LEU O O 7.106 7.530 8.012 1.00 . A A . 123 LEU O 1 1
7 13867 1 1 124 GLU C C 9.677 9.207 9.415 1.00 . A A . 124 GLU C 1 1
7 13868 1 1 124 GLU CA C 9.004 7.975 10.002 1.00 . A A . 124 GLU CA 1 1
7 13869 1 1 124 GLU CB C 9.758 7.551 11.251 1.00 . A A . 124 GLU CB 1 1
7 13870 1 1 124 GLU CD C 7.810 6.397 12.350 1.00 . A A . 124 GLU CD 1 1
7 13871 1 1 124 GLU CG C 9.238 6.274 11.857 1.00 . A A . 124 GLU CG 1 1
7 13872 1 1 124 GLU H H 9.700 6.202 9.086 1.00 . A A . 124 GLU H 1 1
7 13873 1 1 124 GLU HA H 7.996 8.210 10.267 1.00 . A A . 124 GLU HA 1 1
7 13874 1 1 124 GLU HB2 H 10.784 7.397 10.987 1.00 . A A . 124 GLU HB2 1 1
7 13875 1 1 124 GLU HB3 H 9.691 8.334 11.989 1.00 . A A . 124 GLU HB3 1 1
7 13876 1 1 124 GLU HG2 H 9.288 5.503 11.099 1.00 . A A . 124 GLU HG2 1 1
7 13877 1 1 124 GLU HG3 H 9.871 6.001 12.689 1.00 . A A . 124 GLU HG3 1 1
7 13878 1 1 124 GLU N N 8.991 6.879 9.039 1.00 . A A . 124 GLU N 1 1
7 13879 1 1 124 GLU O O 9.289 10.343 9.686 1.00 . A A . 124 GLU O 1 1
7 13880 1 1 124 GLU OE1 O 6.878 6.139 11.563 1.00 . A A . 124 GLU OE1 1 1
7 13881 1 1 124 GLU OE2 O 7.615 6.754 13.532 1.00 . A A . 124 GLU OE2 1 1
7 13882 1 1 125 LYS C C 10.967 10.528 6.760 1.00 . A A . 125 LYS C 1 1
7 13883 1 1 125 LYS CA C 11.530 10.015 8.081 1.00 . A A . 125 LYS CA 1 1
7 13884 1 1 125 LYS CB C 12.979 9.524 7.925 1.00 . A A . 125 LYS CB 1 1
7 13885 1 1 125 LYS CD C 14.626 8.496 6.334 1.00 . A A . 125 LYS CD 1 1
7 13886 1 1 125 LYS CE C 14.999 9.811 5.662 1.00 . A A . 125 LYS CE 1 1
7 13887 1 1 125 LYS CG C 13.192 8.498 6.831 1.00 . A A . 125 LYS CG 1 1
7 13888 1 1 125 LYS H H 10.914 8.028 8.399 1.00 . A A . 125 LYS H 1 1
7 13889 1 1 125 LYS HA H 11.513 10.816 8.792 1.00 . A A . 125 LYS HA 1 1
7 13890 1 1 125 LYS HB2 H 13.623 10.354 7.736 1.00 . A A . 125 LYS HB2 1 1
7 13891 1 1 125 LYS HB3 H 13.276 9.070 8.854 1.00 . A A . 125 LYS HB3 1 1
7 13892 1 1 125 LYS HD2 H 15.289 8.331 7.170 1.00 . A A . 125 LYS HD2 1 1
7 13893 1 1 125 LYS HD3 H 14.736 7.696 5.621 1.00 . A A . 125 LYS HD3 1 1
7 13894 1 1 125 LYS HE2 H 14.424 9.911 4.754 1.00 . A A . 125 LYS HE2 1 1
7 13895 1 1 125 LYS HE3 H 14.762 10.625 6.327 1.00 . A A . 125 LYS HE3 1 1
7 13896 1 1 125 LYS HG2 H 12.972 7.517 7.238 1.00 . A A . 125 LYS HG2 1 1
7 13897 1 1 125 LYS HG3 H 12.528 8.713 6.008 1.00 . A A . 125 LYS HG3 1 1
7 13898 1 1 125 LYS HZ1 H 16.702 9.074 4.709 1.00 . A A . 125 LYS HZ1 1 1
7 13899 1 1 125 LYS HZ2 H 17.019 9.826 6.192 1.00 . A A . 125 LYS HZ2 1 1
7 13900 1 1 125 LYS HZ3 H 16.658 10.758 4.826 1.00 . A A . 125 LYS HZ3 1 1
7 13901 1 1 125 LYS N N 10.700 8.962 8.617 1.00 . A A . 125 LYS N 1 1
7 13902 1 1 125 LYS NZ N 16.445 9.871 5.324 1.00 . A A . 125 LYS NZ 1 1
7 13903 1 1 125 LYS O O 11.298 11.627 6.318 1.00 . A A . 125 LYS O 1 1
7 13904 1 1 126 GLY C C 9.862 9.599 3.659 1.00 . A A . 126 GLY C 1 1
7 13905 1 1 126 GLY CA C 9.384 10.195 4.969 1.00 . A A . 126 GLY CA 1 1
7 13906 1 1 126 GLY H H 10.007 8.791 6.445 1.00 . A A . 126 GLY H 1 1
7 13907 1 1 126 GLY HA2 H 8.342 9.946 5.098 1.00 . A A . 126 GLY HA2 1 1
7 13908 1 1 126 GLY HA3 H 9.479 11.270 4.915 1.00 . A A . 126 GLY HA3 1 1
7 13909 1 1 126 GLY N N 10.122 9.722 6.128 1.00 . A A . 126 GLY N 1 1
7 13910 1 1 126 GLY O O 9.300 9.891 2.604 1.00 . A A . 126 GLY O 1 1
7 13911 1 1 127 HIS C C 11.403 6.614 2.644 1.00 . A A . 127 HIS C 1 1
7 13912 1 1 127 HIS CA C 11.414 8.131 2.513 1.00 . A A . 127 HIS CA 1 1
7 13913 1 1 127 HIS CB C 12.839 8.630 2.229 1.00 . A A . 127 HIS CB 1 1
7 13914 1 1 127 HIS CD2 C 13.383 8.050 -0.251 1.00 . A A . 127 HIS CD2 1 1
7 13915 1 1 127 HIS CE1 C 14.913 6.529 0.108 1.00 . A A . 127 HIS CE1 1 1
7 13916 1 1 127 HIS CG C 13.527 7.927 1.090 1.00 . A A . 127 HIS CG 1 1
7 13917 1 1 127 HIS H H 11.289 8.554 4.589 1.00 . A A . 127 HIS H 1 1
7 13918 1 1 127 HIS HA H 10.776 8.406 1.690 1.00 . A A . 127 HIS HA 1 1
7 13919 1 1 127 HIS HB2 H 12.800 9.681 1.989 1.00 . A A . 127 HIS HB2 1 1
7 13920 1 1 127 HIS HB3 H 13.442 8.493 3.115 1.00 . A A . 127 HIS HB3 1 1
7 13921 1 1 127 HIS HD1 H 14.830 6.650 2.147 1.00 . A A . 127 HIS HD1 1 1
7 13922 1 1 127 HIS HD2 H 12.704 8.715 -0.764 1.00 . A A . 127 HIS HD2 1 1
7 13923 1 1 127 HIS HE1 H 15.668 5.772 -0.049 1.00 . A A . 127 HIS HE1 1 1
7 13924 1 1 127 HIS HE2 H 14.522 7.183 -1.788 1.00 . A A . 127 HIS HE2 1 1
7 13925 1 1 127 HIS N N 10.888 8.763 3.716 1.00 . A A . 127 HIS N 1 1
7 13926 1 1 127 HIS ND1 N 14.494 6.965 1.278 1.00 . A A . 127 HIS ND1 1 1
7 13927 1 1 127 HIS NE2 N 14.257 7.168 -0.838 1.00 . A A . 127 HIS NE2 1 1
7 13928 1 1 127 HIS O O 12.312 6.028 3.228 1.00 . A A . 127 HIS O 1 1
7 13929 1 1 128 LEU C C 10.742 3.979 0.730 1.00 . A A . 128 LEU C 1 1
7 13930 1 1 128 LEU CA C 10.309 4.535 2.060 1.00 . A A . 128 LEU CA 1 1
7 13931 1 1 128 LEU CB C 8.903 3.997 2.362 1.00 . A A . 128 LEU CB 1 1
7 13932 1 1 128 LEU CD1 C 7.607 2.592 4.012 1.00 . A A . 128 LEU CD1 1 1
7 13933 1 1 128 LEU CD2 C 9.887 3.370 4.536 1.00 . A A . 128 LEU CD2 1 1
7 13934 1 1 128 LEU CG C 8.616 3.706 3.828 1.00 . A A . 128 LEU CG 1 1
7 13935 1 1 128 LEU H H 9.651 6.509 1.680 1.00 . A A . 128 LEU H 1 1
7 13936 1 1 128 LEU HA H 10.987 4.172 2.813 1.00 . A A . 128 LEU HA 1 1
7 13937 1 1 128 LEU HB2 H 8.183 4.727 2.018 1.00 . A A . 128 LEU HB2 1 1
7 13938 1 1 128 LEU HB3 H 8.767 3.080 1.803 1.00 . A A . 128 LEU HB3 1 1
7 13939 1 1 128 LEU HD11 H 7.521 2.376 5.071 1.00 . A A . 128 LEU HD11 1 1
7 13940 1 1 128 LEU HD12 H 7.942 1.707 3.487 1.00 . A A . 128 LEU HD12 1 1
7 13941 1 1 128 LEU HD13 H 6.648 2.902 3.625 1.00 . A A . 128 LEU HD13 1 1
7 13942 1 1 128 LEU HD21 H 9.669 2.875 5.469 1.00 . A A . 128 LEU HD21 1 1
7 13943 1 1 128 LEU HD22 H 10.406 4.293 4.727 1.00 . A A . 128 LEU HD22 1 1
7 13944 1 1 128 LEU HD23 H 10.493 2.726 3.912 1.00 . A A . 128 LEU HD23 1 1
7 13945 1 1 128 LEU HG H 8.217 4.589 4.284 1.00 . A A . 128 LEU HG 1 1
7 13946 1 1 128 LEU N N 10.381 5.984 2.085 1.00 . A A . 128 LEU N 1 1
7 13947 1 1 128 LEU O O 10.451 4.536 -0.331 1.00 . A A . 128 LEU O 1 1
7 13948 1 1 129 SER C C 11.547 0.612 0.054 1.00 . A A . 129 SER C 1 1
7 13949 1 1 129 SER CA C 11.741 2.065 -0.343 1.00 . A A . 129 SER CA 1 1
7 13950 1 1 129 SER CB C 13.176 2.323 -0.807 1.00 . A A . 129 SER CB 1 1
7 13951 1 1 129 SER H H 11.728 2.563 1.693 1.00 . A A . 129 SER H 1 1
7 13952 1 1 129 SER HA H 11.048 2.317 -1.131 1.00 . A A . 129 SER HA 1 1
7 13953 1 1 129 SER HB2 H 13.868 1.845 -0.128 1.00 . A A . 129 SER HB2 1 1
7 13954 1 1 129 SER HB3 H 13.304 1.907 -1.795 1.00 . A A . 129 SER HB3 1 1
7 13955 1 1 129 SER HG H 14.421 3.830 -0.917 1.00 . A A . 129 SER HG 1 1
7 13956 1 1 129 SER N N 11.427 2.868 0.811 1.00 . A A . 129 SER N 1 1
7 13957 1 1 129 SER O O 11.848 0.243 1.192 1.00 . A A . 129 SER O 1 1
7 13958 1 1 129 SER OG O 13.465 3.709 -0.860 1.00 . A A . 129 SER OG 1 1
7 13959 1 1 130 PHE C C 10.401 -2.433 -1.732 1.00 . A A . 130 PHE C 1 1
7 13960 1 1 130 PHE CA C 10.673 -1.572 -0.512 1.00 . A A . 130 PHE CA 1 1
7 13961 1 1 130 PHE CB C 9.441 -1.585 0.398 1.00 . A A . 130 PHE CB 1 1
7 13962 1 1 130 PHE CD1 C 7.492 -0.783 -1.000 1.00 . A A . 130 PHE CD1 1 1
7 13963 1 1 130 PHE CD2 C 8.218 0.548 0.835 1.00 . A A . 130 PHE CD2 1 1
7 13964 1 1 130 PHE CE1 C 6.497 0.132 -1.276 1.00 . A A . 130 PHE CE1 1 1
7 13965 1 1 130 PHE CE2 C 7.230 1.465 0.561 1.00 . A A . 130 PHE CE2 1 1
7 13966 1 1 130 PHE CG C 8.366 -0.585 0.061 1.00 . A A . 130 PHE CG 1 1
7 13967 1 1 130 PHE CZ C 6.366 1.261 -0.495 1.00 . A A . 130 PHE CZ 1 1
7 13968 1 1 130 PHE H H 10.988 0.080 -1.789 1.00 . A A . 130 PHE H 1 1
7 13969 1 1 130 PHE HA H 11.501 -2.004 0.029 1.00 . A A . 130 PHE HA 1 1
7 13970 1 1 130 PHE HB2 H 8.993 -2.565 0.356 1.00 . A A . 130 PHE HB2 1 1
7 13971 1 1 130 PHE HB3 H 9.763 -1.391 1.412 1.00 . A A . 130 PHE HB3 1 1
7 13972 1 1 130 PHE HD1 H 7.592 -1.662 -1.614 1.00 . A A . 130 PHE HD1 1 1
7 13973 1 1 130 PHE HD2 H 8.891 0.715 1.663 1.00 . A A . 130 PHE HD2 1 1
7 13974 1 1 130 PHE HE1 H 5.822 -0.033 -2.102 1.00 . A A . 130 PHE HE1 1 1
7 13975 1 1 130 PHE HE2 H 7.130 2.343 1.177 1.00 . A A . 130 PHE HE2 1 1
7 13976 1 1 130 PHE HZ H 5.590 1.980 -0.708 1.00 . A A . 130 PHE HZ 1 1
7 13977 1 1 130 PHE N N 11.051 -0.210 -0.857 1.00 . A A . 130 PHE N 1 1
7 13978 1 1 130 PHE O O 9.831 -1.985 -2.716 1.00 . A A . 130 PHE O 1 1
7 13979 1 1 131 ALA C C 9.387 -5.550 -2.182 1.00 . A A . 131 ALA C 1 1
7 13980 1 1 131 ALA CA C 10.531 -4.669 -2.654 1.00 . A A . 131 ALA CA 1 1
7 13981 1 1 131 ALA CB C 11.769 -5.492 -2.949 1.00 . A A . 131 ALA CB 1 1
7 13982 1 1 131 ALA H H 11.386 -3.928 -0.877 1.00 . A A . 131 ALA H 1 1
7 13983 1 1 131 ALA HA H 10.236 -4.157 -3.555 1.00 . A A . 131 ALA HA 1 1
7 13984 1 1 131 ALA HB1 H 12.621 -4.831 -3.044 1.00 . A A . 131 ALA HB1 1 1
7 13985 1 1 131 ALA HB2 H 11.627 -6.035 -3.870 1.00 . A A . 131 ALA HB2 1 1
7 13986 1 1 131 ALA HB3 H 11.938 -6.185 -2.141 1.00 . A A . 131 ALA HB3 1 1
7 13987 1 1 131 ALA N N 10.828 -3.674 -1.646 1.00 . A A . 131 ALA N 1 1
7 13988 1 1 131 ALA O O 9.392 -6.016 -1.050 1.00 . A A . 131 ALA O 1 1
7 13989 1 1 132 LEU C C 7.172 -7.892 -3.159 1.00 . A A . 132 LEU C 1 1
7 13990 1 1 132 LEU CA C 7.193 -6.461 -2.640 1.00 . A A . 132 LEU CA 1 1
7 13991 1 1 132 LEU CB C 5.972 -5.690 -3.137 1.00 . A A . 132 LEU CB 1 1
7 13992 1 1 132 LEU CD1 C 4.703 -3.529 -3.267 1.00 . A A . 132 LEU CD1 1 1
7 13993 1 1 132 LEU CD2 C 5.969 -4.096 -1.200 1.00 . A A . 132 LEU CD2 1 1
7 13994 1 1 132 LEU CG C 5.935 -4.219 -2.713 1.00 . A A . 132 LEU CG 1 1
7 13995 1 1 132 LEU H H 8.516 -5.484 -3.974 1.00 . A A . 132 LEU H 1 1
7 13996 1 1 132 LEU HA H 7.173 -6.486 -1.561 1.00 . A A . 132 LEU HA 1 1
7 13997 1 1 132 LEU HB2 H 5.954 -5.737 -4.216 1.00 . A A . 132 LEU HB2 1 1
7 13998 1 1 132 LEU HB3 H 5.085 -6.173 -2.755 1.00 . A A . 132 LEU HB3 1 1
7 13999 1 1 132 LEU HD11 H 3.832 -3.874 -2.735 1.00 . A A . 132 LEU HD11 1 1
7 14000 1 1 132 LEU HD12 H 4.601 -3.765 -4.317 1.00 . A A . 132 LEU HD12 1 1
7 14001 1 1 132 LEU HD13 H 4.802 -2.462 -3.145 1.00 . A A . 132 LEU HD13 1 1
7 14002 1 1 132 LEU HD21 H 6.875 -4.544 -0.823 1.00 . A A . 132 LEU HD21 1 1
7 14003 1 1 132 LEU HD22 H 5.113 -4.604 -0.778 1.00 . A A . 132 LEU HD22 1 1
7 14004 1 1 132 LEU HD23 H 5.942 -3.053 -0.921 1.00 . A A . 132 LEU HD23 1 1
7 14005 1 1 132 LEU HG H 6.805 -3.715 -3.110 1.00 . A A . 132 LEU HG 1 1
7 14006 1 1 132 LEU N N 8.410 -5.772 -3.042 1.00 . A A . 132 LEU N 1 1
7 14007 1 1 132 LEU O O 7.486 -8.147 -4.323 1.00 . A A . 132 LEU O 1 1
7 14008 1 1 133 ASP C C 5.511 -10.897 -2.121 1.00 . A A . 133 ASP C 1 1
7 14009 1 1 133 ASP CA C 6.801 -10.240 -2.600 1.00 . A A . 133 ASP CA 1 1
7 14010 1 1 133 ASP CB C 7.980 -10.936 -1.902 1.00 . A A . 133 ASP CB 1 1
7 14011 1 1 133 ASP CG C 9.329 -10.632 -2.519 1.00 . A A . 133 ASP CG 1 1
7 14012 1 1 133 ASP H H 6.535 -8.535 -1.380 1.00 . A A . 133 ASP H 1 1
7 14013 1 1 133 ASP HA H 6.893 -10.357 -3.668 1.00 . A A . 133 ASP HA 1 1
7 14014 1 1 133 ASP HB2 H 8.007 -10.625 -0.870 1.00 . A A . 133 ASP HB2 1 1
7 14015 1 1 133 ASP HB3 H 7.823 -12.005 -1.940 1.00 . A A . 133 ASP HB3 1 1
7 14016 1 1 133 ASP N N 6.804 -8.816 -2.282 1.00 . A A . 133 ASP N 1 1
7 14017 1 1 133 ASP O O 5.465 -11.424 -1.004 1.00 . A A . 133 ASP O 1 1
7 14018 1 1 133 ASP OD1 O 9.745 -9.456 -2.534 1.00 . A A . 133 ASP OD1 1 1
7 14019 1 1 133 ASP OD2 O 9.991 -11.581 -2.981 1.00 . A A . 133 ASP OD2 1 1
7 14020 1 1 134 GLY C C 2.640 -12.412 -3.620 1.00 . A A . 134 GLY C 1 1
7 14021 1 1 134 GLY CA C 3.242 -11.540 -2.540 1.00 . A A . 134 GLY CA 1 1
7 14022 1 1 134 GLY H H 4.490 -10.359 -3.771 1.00 . A A . 134 GLY H 1 1
7 14023 1 1 134 GLY HA2 H 3.453 -12.159 -1.682 1.00 . A A . 134 GLY HA2 1 1
7 14024 1 1 134 GLY HA3 H 2.511 -10.794 -2.256 1.00 . A A . 134 GLY HA3 1 1
7 14025 1 1 134 GLY N N 4.460 -10.871 -2.933 1.00 . A A . 134 GLY N 1 1
7 14026 1 1 134 GLY O O 3.343 -12.980 -4.461 1.00 . A A . 134 GLY O 1 1
7 14027 1 1 135 GLU C C 0.689 -12.923 -5.908 1.00 . A A . 135 GLU C 1 1
7 14028 1 1 135 GLU CA C 0.510 -13.311 -4.443 1.00 . A A . 135 GLU CA 1 1
7 14029 1 1 135 GLU CB C -0.930 -13.055 -4.043 1.00 . A A . 135 GLU CB 1 1
7 14030 1 1 135 GLU CD C -1.894 -14.999 -5.350 1.00 . A A . 135 GLU CD 1 1
7 14031 1 1 135 GLU CG C -1.828 -14.268 -4.024 1.00 . A A . 135 GLU CG 1 1
7 14032 1 1 135 GLU H H 0.866 -11.995 -2.858 1.00 . A A . 135 GLU H 1 1
7 14033 1 1 135 GLU HA H 0.740 -14.353 -4.299 1.00 . A A . 135 GLU HA 1 1
7 14034 1 1 135 GLU HB2 H -0.923 -12.623 -3.054 1.00 . A A . 135 GLU HB2 1 1
7 14035 1 1 135 GLU HB3 H -1.354 -12.336 -4.729 1.00 . A A . 135 GLU HB3 1 1
7 14036 1 1 135 GLU HG2 H -1.475 -14.952 -3.266 1.00 . A A . 135 GLU HG2 1 1
7 14037 1 1 135 GLU HG3 H -2.813 -13.926 -3.770 1.00 . A A . 135 GLU HG3 1 1
7 14038 1 1 135 GLU N N 1.327 -12.511 -3.553 1.00 . A A . 135 GLU N 1 1
7 14039 1 1 135 GLU O O 1.326 -13.632 -6.688 1.00 . A A . 135 GLU O 1 1
7 14040 1 1 135 GLU OE1 O -1.015 -15.844 -5.611 1.00 . A A . 135 GLU OE1 1 1
7 14041 1 1 135 GLU OE2 O -2.837 -14.748 -6.132 1.00 . A A . 135 GLU OE2 1 1
7 14042 1 1 136 LYS C C 0.948 -10.123 -7.831 1.00 . A A . 136 LYS C 1 1
7 14043 1 1 136 LYS CA C 0.043 -11.326 -7.635 1.00 . A A . 136 LYS CA 1 1
7 14044 1 1 136 LYS CB C -1.399 -10.932 -7.976 1.00 . A A . 136 LYS CB 1 1
7 14045 1 1 136 LYS CD C -3.839 -11.517 -7.951 1.00 . A A . 136 LYS CD 1 1
7 14046 1 1 136 LYS CE C -4.881 -12.617 -7.783 1.00 . A A . 136 LYS CE 1 1
7 14047 1 1 136 LYS CG C -2.423 -12.031 -7.739 1.00 . A A . 136 LYS CG 1 1
7 14048 1 1 136 LYS H H -0.229 -11.197 -5.545 1.00 . A A . 136 LYS H 1 1
7 14049 1 1 136 LYS HA H 0.362 -12.129 -8.282 1.00 . A A . 136 LYS HA 1 1
7 14050 1 1 136 LYS HB2 H -1.675 -10.080 -7.372 1.00 . A A . 136 LYS HB2 1 1
7 14051 1 1 136 LYS HB3 H -1.442 -10.648 -9.017 1.00 . A A . 136 LYS HB3 1 1
7 14052 1 1 136 LYS HD2 H -4.039 -10.740 -7.232 1.00 . A A . 136 LYS HD2 1 1
7 14053 1 1 136 LYS HD3 H -3.916 -11.112 -8.949 1.00 . A A . 136 LYS HD3 1 1
7 14054 1 1 136 LYS HE2 H -5.851 -12.213 -8.031 1.00 . A A . 136 LYS HE2 1 1
7 14055 1 1 136 LYS HE3 H -4.645 -13.421 -8.467 1.00 . A A . 136 LYS HE3 1 1
7 14056 1 1 136 LYS HG2 H -2.236 -12.838 -8.430 1.00 . A A . 136 LYS HG2 1 1
7 14057 1 1 136 LYS HG3 H -2.327 -12.390 -6.725 1.00 . A A . 136 LYS HG3 1 1
7 14058 1 1 136 LYS HZ1 H -4.987 -12.379 -5.705 1.00 . A A . 136 LYS HZ1 1 1
7 14059 1 1 136 LYS HZ2 H -4.058 -13.710 -6.198 1.00 . A A . 136 LYS HZ2 1 1
7 14060 1 1 136 LYS HZ3 H -5.751 -13.777 -6.277 1.00 . A A . 136 LYS HZ3 1 1
7 14061 1 1 136 LYS N N 0.122 -11.781 -6.255 1.00 . A A . 136 LYS N 1 1
7 14062 1 1 136 LYS NZ N -4.923 -13.159 -6.395 1.00 . A A . 136 LYS NZ 1 1
7 14063 1 1 136 LYS O O 1.464 -9.880 -8.923 1.00 . A A . 136 LYS O 1 1
7 14064 1 1 137 LEU C C 3.332 -8.478 -6.345 1.00 . A A . 137 LEU C 1 1
7 14065 1 1 137 LEU CA C 1.912 -8.166 -6.789 1.00 . A A . 137 LEU CA 1 1
7 14066 1 1 137 LEU CB C 1.262 -7.112 -5.880 1.00 . A A . 137 LEU CB 1 1
7 14067 1 1 137 LEU CD1 C 0.556 -4.741 -5.513 1.00 . A A . 137 LEU CD1 1 1
7 14068 1 1 137 LEU CD2 C 2.963 -5.249 -5.884 1.00 . A A . 137 LEU CD2 1 1
7 14069 1 1 137 LEU CG C 1.539 -5.645 -6.236 1.00 . A A . 137 LEU CG 1 1
7 14070 1 1 137 LEU H H 0.754 -9.679 -5.893 1.00 . A A . 137 LEU H 1 1
7 14071 1 1 137 LEU HA H 1.930 -7.801 -7.802 1.00 . A A . 137 LEU HA 1 1
7 14072 1 1 137 LEU HB2 H 0.193 -7.266 -5.902 1.00 . A A . 137 LEU HB2 1 1
7 14073 1 1 137 LEU HB3 H 1.609 -7.281 -4.871 1.00 . A A . 137 LEU HB3 1 1
7 14074 1 1 137 LEU HD11 H 0.422 -5.094 -4.501 1.00 . A A . 137 LEU HD11 1 1
7 14075 1 1 137 LEU HD12 H -0.393 -4.754 -6.028 1.00 . A A . 137 LEU HD12 1 1
7 14076 1 1 137 LEU HD13 H 0.942 -3.733 -5.493 1.00 . A A . 137 LEU HD13 1 1
7 14077 1 1 137 LEU HD21 H 3.654 -5.784 -6.520 1.00 . A A . 137 LEU HD21 1 1
7 14078 1 1 137 LEU HD22 H 3.159 -5.497 -4.853 1.00 . A A . 137 LEU HD22 1 1
7 14079 1 1 137 LEU HD23 H 3.089 -4.187 -6.030 1.00 . A A . 137 LEU HD23 1 1
7 14080 1 1 137 LEU HG H 1.401 -5.505 -7.298 1.00 . A A . 137 LEU HG 1 1
7 14081 1 1 137 LEU N N 1.132 -9.381 -6.755 1.00 . A A . 137 LEU N 1 1
7 14082 1 1 137 LEU O O 3.552 -9.317 -5.470 1.00 . A A . 137 LEU O 1 1
7 14083 1 1 138 SER C C 6.497 -6.847 -7.243 1.00 . A A . 138 SER C 1 1
7 14084 1 1 138 SER CA C 5.695 -7.995 -6.642 1.00 . A A . 138 SER CA 1 1
7 14085 1 1 138 SER CB C 6.274 -9.330 -7.141 1.00 . A A . 138 SER CB 1 1
7 14086 1 1 138 SER H H 4.046 -7.247 -7.726 1.00 . A A . 138 SER H 1 1
7 14087 1 1 138 SER HA H 5.775 -7.953 -5.566 1.00 . A A . 138 SER HA 1 1
7 14088 1 1 138 SER HB2 H 6.330 -9.311 -8.218 1.00 . A A . 138 SER HB2 1 1
7 14089 1 1 138 SER HB3 H 7.272 -9.453 -6.731 1.00 . A A . 138 SER HB3 1 1
7 14090 1 1 138 SER HG H 4.748 -10.126 -6.193 1.00 . A A . 138 SER HG 1 1
7 14091 1 1 138 SER N N 4.291 -7.849 -6.993 1.00 . A A . 138 SER N 1 1
7 14092 1 1 138 SER O O 5.942 -5.965 -7.906 1.00 . A A . 138 SER O 1 1
7 14093 1 1 138 SER OG O 5.484 -10.440 -6.744 1.00 . A A . 138 SER OG 1 1
7 14094 1 1 139 GLY C C 9.351 -4.994 -6.604 1.00 . A A . 139 GLY C 1 1
7 14095 1 1 139 GLY CA C 8.680 -5.893 -7.616 1.00 . A A . 139 GLY CA 1 1
7 14096 1 1 139 GLY H H 8.148 -7.506 -6.341 1.00 . A A . 139 GLY H 1 1
7 14097 1 1 139 GLY HA2 H 9.439 -6.427 -8.167 1.00 . A A . 139 GLY HA2 1 1
7 14098 1 1 139 GLY HA3 H 8.111 -5.285 -8.301 1.00 . A A . 139 GLY HA3 1 1
7 14099 1 1 139 GLY N N 7.792 -6.852 -6.989 1.00 . A A . 139 GLY N 1 1
7 14100 1 1 139 GLY O O 9.681 -5.440 -5.508 1.00 . A A . 139 GLY O 1 1
7 14101 1 1 140 ARG C C 9.476 -1.404 -6.196 1.00 . A A . 140 ARG C 1 1
7 14102 1 1 140 ARG CA C 10.168 -2.758 -6.071 1.00 . A A . 140 ARG CA 1 1
7 14103 1 1 140 ARG CB C 11.660 -2.598 -6.382 1.00 . A A . 140 ARG CB 1 1
7 14104 1 1 140 ARG CD C 13.941 -3.639 -6.334 1.00 . A A . 140 ARG CD 1 1
7 14105 1 1 140 ARG CG C 12.445 -3.898 -6.400 1.00 . A A . 140 ARG CG 1 1
7 14106 1 1 140 ARG CZ C 15.591 -2.086 -7.306 1.00 . A A . 140 ARG CZ 1 1
7 14107 1 1 140 ARG H H 9.258 -3.437 -7.858 1.00 . A A . 140 ARG H 1 1
7 14108 1 1 140 ARG HA H 10.057 -3.115 -5.058 1.00 . A A . 140 ARG HA 1 1
7 14109 1 1 140 ARG HB2 H 11.762 -2.133 -7.350 1.00 . A A . 140 ARG HB2 1 1
7 14110 1 1 140 ARG HB3 H 12.098 -1.953 -5.638 1.00 . A A . 140 ARG HB3 1 1
7 14111 1 1 140 ARG HD2 H 14.194 -3.318 -5.334 1.00 . A A . 140 ARG HD2 1 1
7 14112 1 1 140 ARG HD3 H 14.463 -4.557 -6.558 1.00 . A A . 140 ARG HD3 1 1
7 14113 1 1 140 ARG HE H 13.697 -2.277 -7.921 1.00 . A A . 140 ARG HE 1 1
7 14114 1 1 140 ARG HG2 H 12.157 -4.495 -5.547 1.00 . A A . 140 ARG HG2 1 1
7 14115 1 1 140 ARG HG3 H 12.221 -4.433 -7.310 1.00 . A A . 140 ARG HG3 1 1
7 14116 1 1 140 ARG HH11 H 16.308 -3.279 -5.832 1.00 . A A . 140 ARG HH11 1 1
7 14117 1 1 140 ARG HH12 H 17.451 -2.159 -6.498 1.00 . A A . 140 ARG HH12 1 1
7 14118 1 1 140 ARG HH21 H 15.176 -0.778 -8.795 1.00 . A A . 140 ARG HH21 1 1
7 14119 1 1 140 ARG HH22 H 16.803 -0.708 -8.184 1.00 . A A . 140 ARG HH22 1 1
7 14120 1 1 140 ARG N N 9.544 -3.729 -6.963 1.00 . A A . 140 ARG N 1 1
7 14121 1 1 140 ARG NE N 14.366 -2.608 -7.281 1.00 . A A . 140 ARG NE 1 1
7 14122 1 1 140 ARG NH1 N 16.524 -2.542 -6.477 1.00 . A A . 140 ARG NH1 1 1
7 14123 1 1 140 ARG NH2 N 15.879 -1.117 -8.165 1.00 . A A . 140 ARG NH2 1 1
7 14124 1 1 140 ARG O O 9.256 -0.912 -7.303 1.00 . A A . 140 ARG O 1 1
7 14125 1 1 141 TRP C C 8.941 1.372 -3.903 1.00 . A A . 141 TRP C 1 1
7 14126 1 1 141 TRP CA C 8.413 0.458 -5.024 1.00 . A A . 141 TRP CA 1 1
7 14127 1 1 141 TRP CB C 6.919 0.187 -4.811 1.00 . A A . 141 TRP CB 1 1
7 14128 1 1 141 TRP CD1 C 6.320 -2.114 -5.776 1.00 . A A . 141 TRP CD1 1 1
7 14129 1 1 141 TRP CD2 C 5.594 -0.393 -7.010 1.00 . A A . 141 TRP CD2 1 1
7 14130 1 1 141 TRP CE2 C 5.207 -1.594 -7.635 1.00 . A A . 141 TRP CE2 1 1
7 14131 1 1 141 TRP CE3 C 5.245 0.820 -7.608 1.00 . A A . 141 TRP CE3 1 1
7 14132 1 1 141 TRP CG C 6.309 -0.749 -5.818 1.00 . A A . 141 TRP CG 1 1
7 14133 1 1 141 TRP CH2 C 4.160 -0.413 -9.388 1.00 . A A . 141 TRP CH2 1 1
7 14134 1 1 141 TRP CZ2 C 4.488 -1.614 -8.826 1.00 . A A . 141 TRP CZ2 1 1
7 14135 1 1 141 TRP CZ3 C 4.531 0.797 -8.791 1.00 . A A . 141 TRP CZ3 1 1
7 14136 1 1 141 TRP H H 9.404 -1.221 -4.208 1.00 . A A . 141 TRP H 1 1
7 14137 1 1 141 TRP HA H 8.550 0.953 -5.973 1.00 . A A . 141 TRP HA 1 1
7 14138 1 1 141 TRP HB2 H 6.782 -0.247 -3.835 1.00 . A A . 141 TRP HB2 1 1
7 14139 1 1 141 TRP HB3 H 6.382 1.123 -4.858 1.00 . A A . 141 TRP HB3 1 1
7 14140 1 1 141 TRP HD1 H 6.787 -2.693 -4.994 1.00 . A A . 141 TRP HD1 1 1
7 14141 1 1 141 TRP HE1 H 5.537 -3.581 -7.057 1.00 . A A . 141 TRP HE1 1 1
7 14142 1 1 141 TRP HE3 H 5.524 1.764 -7.162 1.00 . A A . 141 TRP HE3 1 1
7 14143 1 1 141 TRP HH2 H 3.604 -0.382 -10.312 1.00 . A A . 141 TRP HH2 1 1
7 14144 1 1 141 TRP HZ2 H 4.193 -2.539 -9.299 1.00 . A A . 141 TRP HZ2 1 1
7 14145 1 1 141 TRP HZ3 H 4.253 1.726 -9.267 1.00 . A A . 141 TRP HZ3 1 1
7 14146 1 1 141 TRP N N 9.146 -0.802 -5.058 1.00 . A A . 141 TRP N 1 1
7 14147 1 1 141 TRP NE1 N 5.663 -2.628 -6.865 1.00 . A A . 141 TRP NE1 1 1
7 14148 1 1 141 TRP O O 9.802 0.976 -3.112 1.00 . A A . 141 TRP O 1 1
7 14149 1 1 142 HIS C C 7.529 4.210 -2.259 1.00 . A A . 142 HIS C 1 1
7 14150 1 1 142 HIS CA C 8.791 3.597 -2.853 1.00 . A A . 142 HIS CA 1 1
7 14151 1 1 142 HIS CB C 9.609 4.753 -3.458 1.00 . A A . 142 HIS CB 1 1
7 14152 1 1 142 HIS CD2 C 11.771 3.331 -3.685 1.00 . A A . 142 HIS CD2 1 1
7 14153 1 1 142 HIS CE1 C 12.979 4.775 -4.806 1.00 . A A . 142 HIS CE1 1 1
7 14154 1 1 142 HIS CG C 11.009 4.427 -3.881 1.00 . A A . 142 HIS CG 1 1
7 14155 1 1 142 HIS H H 7.767 2.851 -4.547 1.00 . A A . 142 HIS H 1 1
7 14156 1 1 142 HIS HA H 9.362 3.114 -2.075 1.00 . A A . 142 HIS HA 1 1
7 14157 1 1 142 HIS HB2 H 9.091 5.119 -4.327 1.00 . A A . 142 HIS HB2 1 1
7 14158 1 1 142 HIS HB3 H 9.666 5.550 -2.730 1.00 . A A . 142 HIS HB3 1 1
7 14159 1 1 142 HIS HD1 H 11.533 6.219 -4.871 1.00 . A A . 142 HIS HD1 1 1
7 14160 1 1 142 HIS HD2 H 11.474 2.429 -3.171 1.00 . A A . 142 HIS HD2 1 1
7 14161 1 1 142 HIS HE1 H 13.797 5.240 -5.336 1.00 . A A . 142 HIS HE1 1 1
7 14162 1 1 142 HIS HE2 H 13.805 3.035 -4.119 1.00 . A A . 142 HIS HE2 1 1
7 14163 1 1 142 HIS N N 8.430 2.600 -3.863 1.00 . A A . 142 HIS N 1 1
7 14164 1 1 142 HIS ND1 N 11.797 5.315 -4.586 1.00 . A A . 142 HIS ND1 1 1
7 14165 1 1 142 HIS NE2 N 12.993 3.571 -4.268 1.00 . A A . 142 HIS NE2 1 1
7 14166 1 1 142 HIS O O 6.506 4.287 -2.935 1.00 . A A . 142 HIS O 1 1
7 14167 1 1 143 LEU C C 7.160 6.748 0.142 1.00 . A A . 143 LEU C 1 1
7 14168 1 1 143 LEU CA C 6.555 5.457 -0.403 1.00 . A A . 143 LEU CA 1 1
7 14169 1 1 143 LEU CB C 5.860 4.703 0.730 1.00 . A A . 143 LEU CB 1 1
7 14170 1 1 143 LEU CD1 C 3.699 4.953 -0.522 1.00 . A A . 143 LEU CD1 1 1
7 14171 1 1 143 LEU CD2 C 3.784 3.726 1.636 1.00 . A A . 143 LEU CD2 1 1
7 14172 1 1 143 LEU CG C 4.353 4.880 0.843 1.00 . A A . 143 LEU CG 1 1
7 14173 1 1 143 LEU H H 8.353 4.337 -0.446 1.00 . A A . 143 LEU H 1 1
7 14174 1 1 143 LEU HA H 5.841 5.697 -1.171 1.00 . A A . 143 LEU HA 1 1
7 14175 1 1 143 LEU HB2 H 6.065 3.656 0.622 1.00 . A A . 143 LEU HB2 1 1
7 14176 1 1 143 LEU HB3 H 6.287 5.038 1.659 1.00 . A A . 143 LEU HB3 1 1
7 14177 1 1 143 LEU HD11 H 3.947 4.066 -1.085 1.00 . A A . 143 LEU HD11 1 1
7 14178 1 1 143 LEU HD12 H 4.049 5.827 -1.053 1.00 . A A . 143 LEU HD12 1 1
7 14179 1 1 143 LEU HD13 H 2.628 5.010 -0.401 1.00 . A A . 143 LEU HD13 1 1
7 14180 1 1 143 LEU HD21 H 4.068 3.822 2.672 1.00 . A A . 143 LEU HD21 1 1
7 14181 1 1 143 LEU HD22 H 4.177 2.799 1.239 1.00 . A A . 143 LEU HD22 1 1
7 14182 1 1 143 LEU HD23 H 2.707 3.725 1.554 1.00 . A A . 143 LEU HD23 1 1
7 14183 1 1 143 LEU HG H 4.139 5.789 1.377 1.00 . A A . 143 LEU HG 1 1
7 14184 1 1 143 LEU N N 7.600 4.625 -1.001 1.00 . A A . 143 LEU N 1 1
7 14185 1 1 143 LEU O O 7.976 6.716 1.055 1.00 . A A . 143 LEU O 1 1
7 14186 1 1 144 ILE C C 6.126 10.013 0.586 1.00 . A A . 144 ILE C 1 1
7 14187 1 1 144 ILE CA C 7.281 9.173 0.043 1.00 . A A . 144 ILE CA 1 1
7 14188 1 1 144 ILE CB C 7.957 9.950 -1.107 1.00 . A A . 144 ILE CB 1 1
7 14189 1 1 144 ILE CD1 C 9.992 8.398 -1.226 1.00 . A A . 144 ILE CD1 1 1
7 14190 1 1 144 ILE CG1 C 8.830 9.023 -1.968 1.00 . A A . 144 ILE CG1 1 1
7 14191 1 1 144 ILE CG2 C 8.792 11.084 -0.545 1.00 . A A . 144 ILE CG2 1 1
7 14192 1 1 144 ILE H H 6.164 7.860 -1.183 1.00 . A A . 144 ILE H 1 1
7 14193 1 1 144 ILE HA H 8.004 8.998 0.830 1.00 . A A . 144 ILE HA 1 1
7 14194 1 1 144 ILE HB H 7.184 10.379 -1.725 1.00 . A A . 144 ILE HB 1 1
7 14195 1 1 144 ILE HD11 H 10.519 7.723 -1.887 1.00 . A A . 144 ILE HD11 1 1
7 14196 1 1 144 ILE HD12 H 9.623 7.851 -0.372 1.00 . A A . 144 ILE HD12 1 1
7 14197 1 1 144 ILE HD13 H 10.666 9.174 -0.894 1.00 . A A . 144 ILE HD13 1 1
7 14198 1 1 144 ILE HG12 H 8.218 8.222 -2.353 1.00 . A A . 144 ILE HG12 1 1
7 14199 1 1 144 ILE HG13 H 9.231 9.589 -2.795 1.00 . A A . 144 ILE HG13 1 1
7 14200 1 1 144 ILE HG21 H 9.499 10.677 0.161 1.00 . A A . 144 ILE HG21 1 1
7 14201 1 1 144 ILE HG22 H 8.148 11.792 -0.045 1.00 . A A . 144 ILE HG22 1 1
7 14202 1 1 144 ILE HG23 H 9.322 11.577 -1.346 1.00 . A A . 144 ILE HG23 1 1
7 14203 1 1 144 ILE N N 6.780 7.883 -0.423 1.00 . A A . 144 ILE N 1 1
7 14204 1 1 144 ILE O O 5.098 10.121 -0.063 1.00 . A A . 144 ILE O 1 1
7 14205 1 1 145 ARG C C 5.005 12.708 1.601 1.00 . A A . 145 ARG C 1 1
7 14206 1 1 145 ARG CA C 5.184 11.387 2.344 1.00 . A A . 145 ARG CA 1 1
7 14207 1 1 145 ARG CB C 5.391 11.640 3.838 1.00 . A A . 145 ARG CB 1 1
7 14208 1 1 145 ARG CD C 4.335 12.351 6.014 1.00 . A A . 145 ARG CD 1 1
7 14209 1 1 145 ARG CG C 4.189 12.306 4.501 1.00 . A A . 145 ARG CG 1 1
7 14210 1 1 145 ARG CZ C 5.728 13.540 7.669 1.00 . A A . 145 ARG CZ 1 1
7 14211 1 1 145 ARG H H 7.130 10.521 2.252 1.00 . A A . 145 ARG H 1 1
7 14212 1 1 145 ARG HA H 4.282 10.807 2.218 1.00 . A A . 145 ARG HA 1 1
7 14213 1 1 145 ARG HB2 H 5.573 10.697 4.331 1.00 . A A . 145 ARG HB2 1 1
7 14214 1 1 145 ARG HB3 H 6.249 12.282 3.970 1.00 . A A . 145 ARG HB3 1 1
7 14215 1 1 145 ARG HD2 H 3.471 12.844 6.429 1.00 . A A . 145 ARG HD2 1 1
7 14216 1 1 145 ARG HD3 H 4.383 11.339 6.388 1.00 . A A . 145 ARG HD3 1 1
7 14217 1 1 145 ARG HE H 6.245 13.200 5.765 1.00 . A A . 145 ARG HE 1 1
7 14218 1 1 145 ARG HG2 H 4.099 13.316 4.130 1.00 . A A . 145 ARG HG2 1 1
7 14219 1 1 145 ARG HG3 H 3.292 11.750 4.248 1.00 . A A . 145 ARG HG3 1 1
7 14220 1 1 145 ARG HH11 H 3.941 12.909 8.378 1.00 . A A . 145 ARG HH11 1 1
7 14221 1 1 145 ARG HH12 H 4.947 13.732 9.526 1.00 . A A . 145 ARG HH12 1 1
7 14222 1 1 145 ARG HH21 H 7.572 14.284 7.281 1.00 . A A . 145 ARG HH21 1 1
7 14223 1 1 145 ARG HH22 H 7.000 14.517 8.904 1.00 . A A . 145 ARG HH22 1 1
7 14224 1 1 145 ARG N N 6.280 10.606 1.769 1.00 . A A . 145 ARG N 1 1
7 14225 1 1 145 ARG NE N 5.536 13.070 6.436 1.00 . A A . 145 ARG NE 1 1
7 14226 1 1 145 ARG NH1 N 4.797 13.383 8.596 1.00 . A A . 145 ARG NH1 1 1
7 14227 1 1 145 ARG NH2 N 6.856 14.164 7.975 1.00 . A A . 145 ARG NH2 1 1
7 14228 1 1 145 ARG O O 5.973 13.343 1.185 1.00 . A A . 145 ARG O 1 1
7 14229 1 1 146 THR C C 3.620 15.602 1.317 1.00 . A A . 146 THR C 1 1
7 14230 1 1 146 THR CA C 3.378 14.246 0.633 1.00 . A A . 146 THR CA 1 1
7 14231 1 1 146 THR CB C 1.890 14.134 0.244 1.00 . A A . 146 THR CB 1 1
7 14232 1 1 146 THR CG2 C 1.035 14.412 1.443 1.00 . A A . 146 THR CG2 1 1
7 14233 1 1 146 THR H H 3.041 12.636 1.953 1.00 . A A . 146 THR H 1 1
7 14234 1 1 146 THR HA H 3.959 14.200 -0.264 1.00 . A A . 146 THR HA 1 1
7 14235 1 1 146 THR HB H 1.675 13.124 -0.082 1.00 . A A . 146 THR HB 1 1
7 14236 1 1 146 THR HG1 H 1.625 14.584 -1.655 1.00 . A A . 146 THR HG1 1 1
7 14237 1 1 146 THR HG21 H 1.529 15.136 2.074 1.00 . A A . 146 THR HG21 1 1
7 14238 1 1 146 THR HG22 H 0.882 13.500 1.999 1.00 . A A . 146 THR HG22 1 1
7 14239 1 1 146 THR HG23 H 0.086 14.804 1.123 1.00 . A A . 146 THR HG23 1 1
7 14240 1 1 146 THR N N 3.754 13.123 1.472 1.00 . A A . 146 THR N 1 1
7 14241 1 1 146 THR O O 3.165 16.633 0.835 1.00 . A A . 146 THR O 1 1
7 14242 1 1 146 THR OG1 O 1.557 15.043 -0.808 1.00 . A A . 146 THR OG1 1 1
7 14243 1 1 147 ASN C C 5.679 17.669 2.407 1.00 . A A . 147 ASN C 1 1
7 14244 1 1 147 ASN CA C 4.594 16.877 3.131 1.00 . A A . 147 ASN CA 1 1
7 14245 1 1 147 ASN CB C 5.004 16.630 4.581 1.00 . A A . 147 ASN CB 1 1
7 14246 1 1 147 ASN CG C 4.822 17.858 5.465 1.00 . A A . 147 ASN CG 1 1
7 14247 1 1 147 ASN H H 4.681 14.779 2.798 1.00 . A A . 147 ASN H 1 1
7 14248 1 1 147 ASN HA H 3.685 17.452 3.116 1.00 . A A . 147 ASN HA 1 1
7 14249 1 1 147 ASN HB2 H 4.403 15.828 4.982 1.00 . A A . 147 ASN HB2 1 1
7 14250 1 1 147 ASN HB3 H 6.045 16.341 4.609 1.00 . A A . 147 ASN HB3 1 1
7 14251 1 1 147 ASN HD21 H 3.139 18.378 4.519 1.00 . A A . 147 ASN HD21 1 1
7 14252 1 1 147 ASN HD22 H 3.641 19.427 5.799 1.00 . A A . 147 ASN HD22 1 1
7 14253 1 1 147 ASN N N 4.332 15.617 2.435 1.00 . A A . 147 ASN N 1 1
7 14254 1 1 147 ASN ND2 N 3.760 18.629 5.236 1.00 . A A . 147 ASN ND2 1 1
7 14255 1 1 147 ASN O O 6.011 18.792 2.783 1.00 . A A . 147 ASN O 1 1
7 14256 1 1 147 ASN OD1 O 5.617 18.097 6.374 1.00 . A A . 147 ASN OD1 1 1
7 14257 1 1 148 LEU C C 6.525 18.276 -0.716 1.00 . A A . 148 LEU C 1 1
7 14258 1 1 148 LEU CA C 7.212 17.720 0.523 1.00 . A A . 148 LEU CA 1 1
7 14259 1 1 148 LEU CB C 8.332 16.750 0.118 1.00 . A A . 148 LEU CB 1 1
7 14260 1 1 148 LEU CD1 C 9.819 17.477 2.015 1.00 . A A . 148 LEU CD1 1 1
7 14261 1 1 148 LEU CD2 C 8.539 15.331 2.196 1.00 . A A . 148 LEU CD2 1 1
7 14262 1 1 148 LEU CG C 9.260 16.285 1.253 1.00 . A A . 148 LEU CG 1 1
7 14263 1 1 148 LEU H H 5.961 16.144 1.161 1.00 . A A . 148 LEU H 1 1
7 14264 1 1 148 LEU HA H 7.636 18.540 1.082 1.00 . A A . 148 LEU HA 1 1
7 14265 1 1 148 LEU HB2 H 7.875 15.875 -0.322 1.00 . A A . 148 LEU HB2 1 1
7 14266 1 1 148 LEU HB3 H 8.939 17.231 -0.635 1.00 . A A . 148 LEU HB3 1 1
7 14267 1 1 148 LEU HD11 H 9.011 18.012 2.492 1.00 . A A . 148 LEU HD11 1 1
7 14268 1 1 148 LEU HD12 H 10.328 18.137 1.327 1.00 . A A . 148 LEU HD12 1 1
7 14269 1 1 148 LEU HD13 H 10.515 17.132 2.763 1.00 . A A . 148 LEU HD13 1 1
7 14270 1 1 148 LEU HD21 H 8.270 14.430 1.662 1.00 . A A . 148 LEU HD21 1 1
7 14271 1 1 148 LEU HD22 H 7.641 15.807 2.574 1.00 . A A . 148 LEU HD22 1 1
7 14272 1 1 148 LEU HD23 H 9.188 15.079 3.022 1.00 . A A . 148 LEU HD23 1 1
7 14273 1 1 148 LEU HG H 10.096 15.753 0.820 1.00 . A A . 148 LEU HG 1 1
7 14274 1 1 148 LEU N N 6.228 17.063 1.369 1.00 . A A . 148 LEU N 1 1
7 14275 1 1 148 LEU O O 6.227 17.532 -1.652 1.00 . A A . 148 LEU O 1 1
7 14276 1 1 149 ARG C C 4.313 19.536 -2.225 1.00 . A A . 149 ARG C 1 1
7 14277 1 1 149 ARG CA C 5.545 20.312 -1.744 1.00 . A A . 149 ARG CA 1 1
7 14278 1 1 149 ARG CB C 6.461 20.710 -2.927 1.00 . A A . 149 ARG CB 1 1
7 14279 1 1 149 ARG CD C 8.304 19.036 -3.388 1.00 . A A . 149 ARG CD 1 1
7 14280 1 1 149 ARG CG C 6.944 19.568 -3.812 1.00 . A A . 149 ARG CG 1 1
7 14281 1 1 149 ARG CZ C 9.947 17.365 -4.178 1.00 . A A . 149 ARG CZ 1 1
7 14282 1 1 149 ARG H H 6.580 20.100 0.089 1.00 . A A . 149 ARG H 1 1
7 14283 1 1 149 ARG HA H 5.185 21.224 -1.286 1.00 . A A . 149 ARG HA 1 1
7 14284 1 1 149 ARG HB2 H 5.923 21.403 -3.554 1.00 . A A . 149 ARG HB2 1 1
7 14285 1 1 149 ARG HB3 H 7.330 21.213 -2.527 1.00 . A A . 149 ARG HB3 1 1
7 14286 1 1 149 ARG HD2 H 9.021 19.841 -3.429 1.00 . A A . 149 ARG HD2 1 1
7 14287 1 1 149 ARG HD3 H 8.233 18.667 -2.376 1.00 . A A . 149 ARG HD3 1 1
7 14288 1 1 149 ARG HE H 8.121 17.646 -4.954 1.00 . A A . 149 ARG HE 1 1
7 14289 1 1 149 ARG HG2 H 6.225 18.765 -3.759 1.00 . A A . 149 ARG HG2 1 1
7 14290 1 1 149 ARG HG3 H 7.010 19.924 -4.831 1.00 . A A . 149 ARG HG3 1 1
7 14291 1 1 149 ARG HH11 H 10.582 18.481 -2.610 1.00 . A A . 149 ARG HH11 1 1
7 14292 1 1 149 ARG HH12 H 11.717 17.308 -3.191 1.00 . A A . 149 ARG HH12 1 1
7 14293 1 1 149 ARG HH21 H 9.611 16.092 -5.723 1.00 . A A . 149 ARG HH21 1 1
7 14294 1 1 149 ARG HH22 H 11.164 15.949 -4.967 1.00 . A A . 149 ARG HH22 1 1
7 14295 1 1 149 ARG N N 6.269 19.588 -0.687 1.00 . A A . 149 ARG N 1 1
7 14296 1 1 149 ARG NE N 8.752 17.951 -4.261 1.00 . A A . 149 ARG NE 1 1
7 14297 1 1 149 ARG NH1 N 10.818 17.748 -3.253 1.00 . A A . 149 ARG NH1 1 1
7 14298 1 1 149 ARG NH2 N 10.266 16.391 -5.022 1.00 . A A . 149 ARG NH2 1 1
7 14299 1 1 149 ARG O O 4.017 19.471 -3.423 1.00 . A A . 149 ARG O 1 1
7 14300 1 1 150 GLY C C 1.237 18.539 -0.709 1.00 . A A . 150 GLY C 1 1
7 14301 1 1 150 GLY CA C 2.405 18.194 -1.606 1.00 . A A . 150 GLY CA 1 1
7 14302 1 1 150 GLY H H 3.845 19.081 -0.338 1.00 . A A . 150 GLY H 1 1
7 14303 1 1 150 GLY HA2 H 2.133 18.390 -2.633 1.00 . A A . 150 GLY HA2 1 1
7 14304 1 1 150 GLY HA3 H 2.634 17.145 -1.497 1.00 . A A . 150 GLY HA3 1 1
7 14305 1 1 150 GLY N N 3.583 18.968 -1.278 1.00 . A A . 150 GLY N 1 1
7 14306 1 1 150 GLY O O 0.936 19.716 -0.505 1.00 . A A . 150 GLY O 1 1
7 14307 1 1 151 LYS C C -0.057 17.907 2.162 1.00 . A A . 151 LYS C 1 1
7 14308 1 1 151 LYS CA C -0.550 17.737 0.715 1.00 . A A . 151 LYS CA 1 1
7 14309 1 1 151 LYS CB C -1.575 16.590 0.578 1.00 . A A . 151 LYS CB 1 1
7 14310 1 1 151 LYS CD C -3.274 17.618 2.138 1.00 . A A . 151 LYS CD 1 1
7 14311 1 1 151 LYS CE C -4.686 18.165 2.273 1.00 . A A . 151 LYS CE 1 1
7 14312 1 1 151 LYS CG C -3.023 17.033 0.756 1.00 . A A . 151 LYS CG 1 1
7 14313 1 1 151 LYS H H 0.868 16.602 -0.376 1.00 . A A . 151 LYS H 1 1
7 14314 1 1 151 LYS HA H -1.024 18.660 0.412 1.00 . A A . 151 LYS HA 1 1
7 14315 1 1 151 LYS HB2 H -1.474 16.154 -0.405 1.00 . A A . 151 LYS HB2 1 1
7 14316 1 1 151 LYS HB3 H -1.365 15.829 1.312 1.00 . A A . 151 LYS HB3 1 1
7 14317 1 1 151 LYS HD2 H -3.129 16.843 2.875 1.00 . A A . 151 LYS HD2 1 1
7 14318 1 1 151 LYS HD3 H -2.568 18.417 2.312 1.00 . A A . 151 LYS HD3 1 1
7 14319 1 1 151 LYS HE2 H -4.779 18.653 3.232 1.00 . A A . 151 LYS HE2 1 1
7 14320 1 1 151 LYS HE3 H -4.853 18.888 1.488 1.00 . A A . 151 LYS HE3 1 1
7 14321 1 1 151 LYS HG2 H -3.250 17.785 0.014 1.00 . A A . 151 LYS HG2 1 1
7 14322 1 1 151 LYS HG3 H -3.667 16.179 0.614 1.00 . A A . 151 LYS HG3 1 1
7 14323 1 1 151 LYS HZ1 H -5.635 16.598 1.268 1.00 . A A . 151 LYS HZ1 1 1
7 14324 1 1 151 LYS HZ2 H -6.669 17.513 2.243 1.00 . A A . 151 LYS HZ2 1 1
7 14325 1 1 151 LYS HZ3 H -5.597 16.414 2.948 1.00 . A A . 151 LYS HZ3 1 1
7 14326 1 1 151 LYS N N 0.577 17.522 -0.175 1.00 . A A . 151 LYS N 1 1
7 14327 1 1 151 LYS NZ N -5.718 17.098 2.174 1.00 . A A . 151 LYS NZ 1 1
7 14328 1 1 151 LYS O O 0.092 19.032 2.631 1.00 . A A . 151 LYS O 1 1
7 14329 1 1 152 GLN C C 1.170 15.427 4.694 1.00 . A A . 152 GLN C 1 1
7 14330 1 1 152 GLN CA C 0.693 16.802 4.236 1.00 . A A . 152 GLN CA 1 1
7 14331 1 1 152 GLN CB C -0.418 17.251 5.175 1.00 . A A . 152 GLN CB 1 1
7 14332 1 1 152 GLN CD C -1.655 19.247 6.116 1.00 . A A . 152 GLN CD 1 1
7 14333 1 1 152 GLN CG C -0.358 18.727 5.524 1.00 . A A . 152 GLN CG 1 1
7 14334 1 1 152 GLN H H 0.121 15.934 2.403 1.00 . A A . 152 GLN H 1 1
7 14335 1 1 152 GLN HA H 1.516 17.496 4.305 1.00 . A A . 152 GLN HA 1 1
7 14336 1 1 152 GLN HB2 H -1.366 17.038 4.705 1.00 . A A . 152 GLN HB2 1 1
7 14337 1 1 152 GLN HB3 H -0.347 16.683 6.091 1.00 . A A . 152 GLN HB3 1 1
7 14338 1 1 152 GLN HE21 H -2.709 17.916 5.084 1.00 . A A . 152 GLN HE21 1 1
7 14339 1 1 152 GLN HE22 H -3.620 18.975 6.097 1.00 . A A . 152 GLN HE22 1 1
7 14340 1 1 152 GLN HG2 H 0.429 18.875 6.249 1.00 . A A . 152 GLN HG2 1 1
7 14341 1 1 152 GLN HG3 H -0.127 19.286 4.629 1.00 . A A . 152 GLN HG3 1 1
7 14342 1 1 152 GLN N N 0.223 16.791 2.848 1.00 . A A . 152 GLN N 1 1
7 14343 1 1 152 GLN NE2 N -2.772 18.652 5.725 1.00 . A A . 152 GLN NE2 1 1
7 14344 1 1 152 GLN O O 2.308 15.269 5.127 1.00 . A A . 152 GLN O 1 1
7 14345 1 1 152 GLN OE1 O -1.652 20.180 6.918 1.00 . A A . 152 GLN OE1 1 1
7 14346 1 1 153 SER C C 0.256 11.969 4.363 1.00 . A A . 153 SER C 1 1
7 14347 1 1 153 SER CA C 0.523 13.168 5.264 1.00 . A A . 153 SER CA 1 1
7 14348 1 1 153 SER CB C -0.378 13.097 6.481 1.00 . A A . 153 SER CB 1 1
7 14349 1 1 153 SER H H -0.482 14.535 4.008 1.00 . A A . 153 SER H 1 1
7 14350 1 1 153 SER HA H 1.545 13.138 5.591 1.00 . A A . 153 SER HA 1 1
7 14351 1 1 153 SER HB2 H -1.391 12.998 6.150 1.00 . A A . 153 SER HB2 1 1
7 14352 1 1 153 SER HB3 H -0.108 12.238 7.081 1.00 . A A . 153 SER HB3 1 1
7 14353 1 1 153 SER HG H 0.577 14.245 7.754 1.00 . A A . 153 SER HG 1 1
7 14354 1 1 153 SER N N 0.305 14.430 4.579 1.00 . A A . 153 SER N 1 1
7 14355 1 1 153 SER O O 0.586 10.843 4.719 1.00 . A A . 153 SER O 1 1
7 14356 1 1 153 SER OG O -0.263 14.266 7.276 1.00 . A A . 153 SER OG 1 1
7 14357 1 1 154 GLN C C 0.826 10.765 1.671 1.00 . A A . 154 GLN C 1 1
7 14358 1 1 154 GLN CA C -0.545 11.148 2.224 1.00 . A A . 154 GLN CA 1 1
7 14359 1 1 154 GLN CB C -1.537 11.594 1.161 1.00 . A A . 154 GLN CB 1 1
7 14360 1 1 154 GLN CD C -0.262 11.623 -1.021 1.00 . A A . 154 GLN CD 1 1
7 14361 1 1 154 GLN CG C -1.009 12.413 0.010 1.00 . A A . 154 GLN CG 1 1
7 14362 1 1 154 GLN H H -0.699 13.110 3.028 1.00 . A A . 154 GLN H 1 1
7 14363 1 1 154 GLN HA H -0.974 10.298 2.723 1.00 . A A . 154 GLN HA 1 1
7 14364 1 1 154 GLN HB2 H -2.034 10.730 0.762 1.00 . A A . 154 GLN HB2 1 1
7 14365 1 1 154 GLN HB3 H -2.253 12.190 1.663 1.00 . A A . 154 GLN HB3 1 1
7 14366 1 1 154 GLN HE21 H -1.456 10.073 -0.762 1.00 . A A . 154 GLN HE21 1 1
7 14367 1 1 154 GLN HE22 H -0.171 9.875 -1.872 1.00 . A A . 154 GLN HE22 1 1
7 14368 1 1 154 GLN HG2 H -1.840 12.881 -0.460 1.00 . A A . 154 GLN HG2 1 1
7 14369 1 1 154 GLN HG3 H -0.357 13.163 0.389 1.00 . A A . 154 GLN HG3 1 1
7 14370 1 1 154 GLN N N -0.361 12.206 3.214 1.00 . A A . 154 GLN N 1 1
7 14371 1 1 154 GLN NE2 N -0.682 10.407 -1.247 1.00 . A A . 154 GLN NE2 1 1
7 14372 1 1 154 GLN O O 1.790 11.496 1.867 1.00 . A A . 154 GLN O 1 1
7 14373 1 1 154 GLN OE1 O 0.670 12.120 -1.638 1.00 . A A . 154 GLN OE1 1 1
7 14374 1 1 155 TRP C C 2.267 8.843 -0.905 1.00 . A A . 155 TRP C 1 1
7 14375 1 1 155 TRP CA C 2.238 9.133 0.597 1.00 . A A . 155 TRP CA 1 1
7 14376 1 1 155 TRP CB C 2.576 7.882 1.393 1.00 . A A . 155 TRP CB 1 1
7 14377 1 1 155 TRP CD1 C 2.221 8.638 3.808 1.00 . A A . 155 TRP CD1 1 1
7 14378 1 1 155 TRP CD2 C 4.322 7.993 3.381 1.00 . A A . 155 TRP CD2 1 1
7 14379 1 1 155 TRP CE2 C 4.231 8.395 4.730 1.00 . A A . 155 TRP CE2 1 1
7 14380 1 1 155 TRP CE3 C 5.564 7.546 2.904 1.00 . A A . 155 TRP CE3 1 1
7 14381 1 1 155 TRP CG C 3.012 8.165 2.805 1.00 . A A . 155 TRP CG 1 1
7 14382 1 1 155 TRP CH2 C 6.511 7.927 5.097 1.00 . A A . 155 TRP CH2 1 1
7 14383 1 1 155 TRP CZ2 C 5.318 8.366 5.594 1.00 . A A . 155 TRP CZ2 1 1
7 14384 1 1 155 TRP CZ3 C 6.641 7.520 3.770 1.00 . A A . 155 TRP CZ3 1 1
7 14385 1 1 155 TRP H H 0.135 9.094 0.826 1.00 . A A . 155 TRP H 1 1
7 14386 1 1 155 TRP HA H 2.969 9.894 0.816 1.00 . A A . 155 TRP HA 1 1
7 14387 1 1 155 TRP HB2 H 1.683 7.275 1.446 1.00 . A A . 155 TRP HB2 1 1
7 14388 1 1 155 TRP HB3 H 3.360 7.339 0.891 1.00 . A A . 155 TRP HB3 1 1
7 14389 1 1 155 TRP HD1 H 1.171 8.869 3.692 1.00 . A A . 155 TRP HD1 1 1
7 14390 1 1 155 TRP HE1 H 2.590 9.109 5.818 1.00 . A A . 155 TRP HE1 1 1
7 14391 1 1 155 TRP HE3 H 5.696 7.221 1.884 1.00 . A A . 155 TRP HE3 1 1
7 14392 1 1 155 TRP HH2 H 7.381 7.891 5.736 1.00 . A A . 155 TRP HH2 1 1
7 14393 1 1 155 TRP HZ2 H 5.237 8.675 6.625 1.00 . A A . 155 TRP HZ2 1 1
7 14394 1 1 155 TRP HZ3 H 7.604 7.181 3.416 1.00 . A A . 155 TRP HZ3 1 1
7 14395 1 1 155 TRP N N 0.939 9.625 1.026 1.00 . A A . 155 TRP N 1 1
7 14396 1 1 155 TRP NE1 N 2.942 8.782 4.961 1.00 . A A . 155 TRP NE1 1 1
7 14397 1 1 155 TRP O O 1.239 8.770 -1.562 1.00 . A A . 155 TRP O 1 1
7 14398 1 1 156 PHE C C 4.130 7.097 -3.186 1.00 . A A . 156 PHE C 1 1
7 14399 1 1 156 PHE CA C 3.616 8.497 -2.873 1.00 . A A . 156 PHE CA 1 1
7 14400 1 1 156 PHE CB C 4.596 9.548 -3.412 1.00 . A A . 156 PHE CB 1 1
7 14401 1 1 156 PHE CD1 C 2.908 11.311 -3.998 1.00 . A A . 156 PHE CD1 1 1
7 14402 1 1 156 PHE CD2 C 4.784 11.940 -2.671 1.00 . A A . 156 PHE CD2 1 1
7 14403 1 1 156 PHE CE1 C 2.447 12.614 -3.966 1.00 . A A . 156 PHE CE1 1 1
7 14404 1 1 156 PHE CE2 C 4.325 13.241 -2.630 1.00 . A A . 156 PHE CE2 1 1
7 14405 1 1 156 PHE CG C 4.081 10.961 -3.352 1.00 . A A . 156 PHE CG 1 1
7 14406 1 1 156 PHE CZ C 3.156 13.579 -3.280 1.00 . A A . 156 PHE CZ 1 1
7 14407 1 1 156 PHE H H 4.244 8.706 -0.869 1.00 . A A . 156 PHE H 1 1
7 14408 1 1 156 PHE HA H 2.653 8.633 -3.340 1.00 . A A . 156 PHE HA 1 1
7 14409 1 1 156 PHE HB2 H 5.502 9.508 -2.828 1.00 . A A . 156 PHE HB2 1 1
7 14410 1 1 156 PHE HB3 H 4.835 9.325 -4.442 1.00 . A A . 156 PHE HB3 1 1
7 14411 1 1 156 PHE HD1 H 2.350 10.556 -4.531 1.00 . A A . 156 PHE HD1 1 1
7 14412 1 1 156 PHE HD2 H 5.699 11.678 -2.162 1.00 . A A . 156 PHE HD2 1 1
7 14413 1 1 156 PHE HE1 H 1.530 12.875 -4.474 1.00 . A A . 156 PHE HE1 1 1
7 14414 1 1 156 PHE HE2 H 4.883 13.994 -2.094 1.00 . A A . 156 PHE HE2 1 1
7 14415 1 1 156 PHE HZ H 2.796 14.597 -3.253 1.00 . A A . 156 PHE HZ 1 1
7 14416 1 1 156 PHE N N 3.453 8.683 -1.445 1.00 . A A . 156 PHE N 1 1
7 14417 1 1 156 PHE O O 5.271 6.771 -2.874 1.00 . A A . 156 PHE O 1 1
7 14418 1 1 157 LEU C C 4.176 4.916 -5.651 1.00 . A A . 157 LEU C 1 1
7 14419 1 1 157 LEU CA C 3.660 4.922 -4.203 1.00 . A A . 157 LEU CA 1 1
7 14420 1 1 157 LEU CB C 2.445 3.983 -4.079 1.00 . A A . 157 LEU CB 1 1
7 14421 1 1 157 LEU CD1 C 3.964 1.997 -4.463 1.00 . A A . 157 LEU CD1 1 1
7 14422 1 1 157 LEU CD2 C 2.875 2.286 -2.252 1.00 . A A . 157 LEU CD2 1 1
7 14423 1 1 157 LEU CG C 2.728 2.501 -3.748 1.00 . A A . 157 LEU CG 1 1
7 14424 1 1 157 LEU H H 2.369 6.601 -4.001 1.00 . A A . 157 LEU H 1 1
7 14425 1 1 157 LEU HA H 4.445 4.584 -3.541 1.00 . A A . 157 LEU HA 1 1
7 14426 1 1 157 LEU HB2 H 1.799 4.376 -3.311 1.00 . A A . 157 LEU HB2 1 1
7 14427 1 1 157 LEU HB3 H 1.912 4.014 -5.015 1.00 . A A . 157 LEU HB3 1 1
7 14428 1 1 157 LEU HD11 H 4.830 2.514 -4.074 1.00 . A A . 157 LEU HD11 1 1
7 14429 1 1 157 LEU HD12 H 3.872 2.188 -5.522 1.00 . A A . 157 LEU HD12 1 1
7 14430 1 1 157 LEU HD13 H 4.071 0.936 -4.293 1.00 . A A . 157 LEU HD13 1 1
7 14431 1 1 157 LEU HD21 H 2.655 1.255 -2.014 1.00 . A A . 157 LEU HD21 1 1
7 14432 1 1 157 LEU HD22 H 2.184 2.928 -1.722 1.00 . A A . 157 LEU HD22 1 1
7 14433 1 1 157 LEU HD23 H 3.886 2.509 -1.954 1.00 . A A . 157 LEU HD23 1 1
7 14434 1 1 157 LEU HG H 1.891 1.905 -4.084 1.00 . A A . 157 LEU HG 1 1
7 14435 1 1 157 LEU N N 3.283 6.283 -3.812 1.00 . A A . 157 LEU N 1 1
7 14436 1 1 157 LEU O O 3.403 4.795 -6.596 1.00 . A A . 157 LEU O 1 1
7 14437 1 1 158 VAL C C 7.048 3.840 -7.228 1.00 . A A . 158 VAL C 1 1
7 14438 1 1 158 VAL CA C 6.115 5.055 -7.117 1.00 . A A . 158 VAL CA 1 1
7 14439 1 1 158 VAL CB C 6.911 6.368 -7.284 1.00 . A A . 158 VAL CB 1 1
7 14440 1 1 158 VAL CG1 C 7.896 6.550 -6.140 1.00 . A A . 158 VAL CG1 1 1
7 14441 1 1 158 VAL CG2 C 7.620 6.404 -8.615 1.00 . A A . 158 VAL CG2 1 1
7 14442 1 1 158 VAL H H 6.051 5.121 -5.017 1.00 . A A . 158 VAL H 1 1
7 14443 1 1 158 VAL HA H 5.348 5.012 -7.885 1.00 . A A . 158 VAL HA 1 1
7 14444 1 1 158 VAL HB H 6.213 7.186 -7.258 1.00 . A A . 158 VAL HB 1 1
7 14445 1 1 158 VAL HG11 H 7.352 6.658 -5.206 1.00 . A A . 158 VAL HG11 1 1
7 14446 1 1 158 VAL HG12 H 8.495 7.432 -6.320 1.00 . A A . 158 VAL HG12 1 1
7 14447 1 1 158 VAL HG13 H 8.540 5.688 -6.085 1.00 . A A . 158 VAL HG13 1 1
7 14448 1 1 158 VAL HG21 H 6.895 6.359 -9.414 1.00 . A A . 158 VAL HG21 1 1
7 14449 1 1 158 VAL HG22 H 8.279 5.556 -8.674 1.00 . A A . 158 VAL HG22 1 1
7 14450 1 1 158 VAL HG23 H 8.193 7.318 -8.697 1.00 . A A . 158 VAL HG23 1 1
7 14451 1 1 158 VAL N N 5.481 5.042 -5.809 1.00 . A A . 158 VAL N 1 1
7 14452 1 1 158 VAL O O 7.410 3.267 -6.216 1.00 . A A . 158 VAL O 1 1
7 14453 1 1 159 LYS C C 9.729 2.632 -8.086 1.00 . A A . 159 LYS C 1 1
7 14454 1 1 159 LYS CA C 8.327 2.293 -8.611 1.00 . A A . 159 LYS CA 1 1
7 14455 1 1 159 LYS CB C 8.392 1.884 -10.085 1.00 . A A . 159 LYS CB 1 1
7 14456 1 1 159 LYS CD C 9.237 0.285 -11.829 1.00 . A A . 159 LYS CD 1 1
7 14457 1 1 159 LYS CE C 10.058 -0.965 -12.108 1.00 . A A . 159 LYS CE 1 1
7 14458 1 1 159 LYS CG C 9.196 0.619 -10.346 1.00 . A A . 159 LYS CG 1 1
7 14459 1 1 159 LYS H H 7.072 3.893 -9.227 1.00 . A A . 159 LYS H 1 1
7 14460 1 1 159 LYS HA H 7.933 1.468 -8.035 1.00 . A A . 159 LYS HA 1 1
7 14461 1 1 159 LYS HB2 H 7.387 1.724 -10.444 1.00 . A A . 159 LYS HB2 1 1
7 14462 1 1 159 LYS HB3 H 8.840 2.688 -10.648 1.00 . A A . 159 LYS HB3 1 1
7 14463 1 1 159 LYS HD2 H 8.229 0.125 -12.179 1.00 . A A . 159 LYS HD2 1 1
7 14464 1 1 159 LYS HD3 H 9.675 1.119 -12.361 1.00 . A A . 159 LYS HD3 1 1
7 14465 1 1 159 LYS HE2 H 10.125 -1.104 -13.176 1.00 . A A . 159 LYS HE2 1 1
7 14466 1 1 159 LYS HE3 H 11.050 -0.824 -11.703 1.00 . A A . 159 LYS HE3 1 1
7 14467 1 1 159 LYS HG2 H 10.205 0.763 -9.991 1.00 . A A . 159 LYS HG2 1 1
7 14468 1 1 159 LYS HG3 H 8.739 -0.202 -9.813 1.00 . A A . 159 LYS HG3 1 1
7 14469 1 1 159 LYS HZ1 H 8.495 -2.329 -11.872 1.00 . A A . 159 LYS HZ1 1 1
7 14470 1 1 159 LYS HZ2 H 9.396 -2.073 -10.466 1.00 . A A . 159 LYS HZ2 1 1
7 14471 1 1 159 LYS HZ3 H 10.032 -3.015 -11.715 1.00 . A A . 159 LYS HZ3 1 1
7 14472 1 1 159 LYS N N 7.416 3.430 -8.438 1.00 . A A . 159 LYS N 1 1
7 14473 1 1 159 LYS NZ N 9.453 -2.178 -11.499 1.00 . A A . 159 LYS NZ 1 1
7 14474 1 1 159 LYS O O 10.194 3.767 -8.220 1.00 . A A . 159 LYS O 1 1
7 14475 1 1 160 ALA C C 12.812 1.892 -7.909 1.00 . A A . 160 ALA C 1 1
7 14476 1 1 160 ALA CA C 11.704 1.845 -6.867 1.00 . A A . 160 ALA CA 1 1
7 14477 1 1 160 ALA CB C 11.994 0.738 -5.858 1.00 . A A . 160 ALA CB 1 1
7 14478 1 1 160 ALA H H 9.983 0.749 -7.454 1.00 . A A . 160 ALA H 1 1
7 14479 1 1 160 ALA HA H 11.684 2.786 -6.335 1.00 . A A . 160 ALA HA 1 1
7 14480 1 1 160 ALA HB1 H 12.979 0.874 -5.417 1.00 . A A . 160 ALA HB1 1 1
7 14481 1 1 160 ALA HB2 H 11.956 -0.214 -6.360 1.00 . A A . 160 ALA HB2 1 1
7 14482 1 1 160 ALA HB3 H 11.246 0.762 -5.078 1.00 . A A . 160 ALA HB3 1 1
7 14483 1 1 160 ALA N N 10.391 1.646 -7.481 1.00 . A A . 160 ALA N 1 1
7 14484 1 1 160 ALA O O 13.536 0.915 -8.106 1.00 . A A . 160 ALA O 1 1
7 14485 1 1 161 LYS C C 15.187 3.909 -8.734 1.00 . A A . 161 LYS C 1 1
7 14486 1 1 161 LYS CA C 14.046 3.234 -9.484 1.00 . A A . 161 LYS CA 1 1
7 14487 1 1 161 LYS CB C 13.620 4.080 -10.681 1.00 . A A . 161 LYS CB 1 1
7 14488 1 1 161 LYS CD C 14.172 4.939 -12.969 1.00 . A A . 161 LYS CD 1 1
7 14489 1 1 161 LYS CE C 15.149 4.869 -14.131 1.00 . A A . 161 LYS CE 1 1
7 14490 1 1 161 LYS CG C 14.657 4.121 -11.787 1.00 . A A . 161 LYS CG 1 1
7 14491 1 1 161 LYS H H 12.260 3.725 -8.469 1.00 . A A . 161 LYS H 1 1
7 14492 1 1 161 LYS HA H 14.381 2.270 -9.833 1.00 . A A . 161 LYS HA 1 1
7 14493 1 1 161 LYS HB2 H 12.703 3.677 -11.086 1.00 . A A . 161 LYS HB2 1 1
7 14494 1 1 161 LYS HB3 H 13.442 5.091 -10.345 1.00 . A A . 161 LYS HB3 1 1
7 14495 1 1 161 LYS HD2 H 13.215 4.558 -13.292 1.00 . A A . 161 LYS HD2 1 1
7 14496 1 1 161 LYS HD3 H 14.066 5.969 -12.661 1.00 . A A . 161 LYS HD3 1 1
7 14497 1 1 161 LYS HE2 H 16.099 5.268 -13.813 1.00 . A A . 161 LYS HE2 1 1
7 14498 1 1 161 LYS HE3 H 15.271 3.836 -14.419 1.00 . A A . 161 LYS HE3 1 1
7 14499 1 1 161 LYS HG2 H 15.564 4.565 -11.404 1.00 . A A . 161 LYS HG2 1 1
7 14500 1 1 161 LYS HG3 H 14.859 3.113 -12.118 1.00 . A A . 161 LYS HG3 1 1
7 14501 1 1 161 LYS HZ1 H 15.349 5.578 -16.081 1.00 . A A . 161 LYS HZ1 1 1
7 14502 1 1 161 LYS HZ2 H 14.548 6.646 -15.043 1.00 . A A . 161 LYS HZ2 1 1
7 14503 1 1 161 LYS HZ3 H 13.750 5.273 -15.625 1.00 . A A . 161 LYS HZ3 1 1
7 14504 1 1 161 LYS N N 12.936 3.022 -8.578 1.00 . A A . 161 LYS N 1 1
7 14505 1 1 161 LYS NZ N 14.666 5.645 -15.301 1.00 . A A . 161 LYS NZ 1 1
7 14506 1 1 161 LYS O O 15.126 5.102 -8.435 1.00 . A A . 161 LYS O 1 1
7 14507 1 1 162 ASP C C 18.373 4.353 -8.429 1.00 . A A . 162 ASP C 1 1
7 14508 1 1 162 ASP CA C 17.330 3.602 -7.604 1.00 . A A . 162 ASP CA 1 1
7 14509 1 1 162 ASP CB C 17.991 2.410 -6.897 1.00 . A A . 162 ASP CB 1 1
7 14510 1 1 162 ASP CG C 18.641 1.440 -7.868 1.00 . A A . 162 ASP CG 1 1
7 14511 1 1 162 ASP H H 16.241 2.219 -8.785 1.00 . A A . 162 ASP H 1 1
7 14512 1 1 162 ASP HA H 16.928 4.271 -6.858 1.00 . A A . 162 ASP HA 1 1
7 14513 1 1 162 ASP HB2 H 18.750 2.778 -6.223 1.00 . A A . 162 ASP HB2 1 1
7 14514 1 1 162 ASP HB3 H 17.243 1.878 -6.330 1.00 . A A . 162 ASP HB3 1 1
7 14515 1 1 162 ASP N N 16.219 3.136 -8.434 1.00 . A A . 162 ASP N 1 1
7 14516 1 1 162 ASP O O 19.530 4.476 -8.024 1.00 . A A . 162 ASP O 1 1
7 14517 1 1 162 ASP OD1 O 17.917 0.628 -8.481 1.00 . A A . 162 ASP OD1 1 1
7 14518 1 1 162 ASP OD2 O 19.879 1.473 -8.017 1.00 . A A . 162 ASP OD2 1 1
7 14519 1 1 163 GLY C C 18.176 6.198 -11.616 1.00 . A A . 163 GLY C 1 1
7 14520 1 1 163 GLY CA C 18.881 5.559 -10.446 1.00 . A A . 163 GLY CA 1 1
7 14521 1 1 163 GLY H H 17.015 4.802 -9.822 1.00 . A A . 163 GLY H 1 1
7 14522 1 1 163 GLY HA2 H 19.395 6.324 -9.883 1.00 . A A . 163 GLY HA2 1 1
7 14523 1 1 163 GLY HA3 H 19.606 4.851 -10.818 1.00 . A A . 163 GLY HA3 1 1
7 14524 1 1 163 GLY N N 17.960 4.873 -9.571 1.00 . A A . 163 GLY N 1 1
7 14525 1 1 163 GLY O O 18.769 6.254 -12.711 1.00 . A A . 163 GLY O 1 1
8 14526 1 1 33 GLY C C 10.111 -12.692 6.196 1.00 . A A . 33 GLY C 1 1
8 14527 1 1 33 GLY CA C 10.135 -13.915 5.322 1.00 . A A . 33 GLY CA 1 1
8 14528 1 1 33 GLY H H 10.653 -13.409 3.332 1.00 . A A . 33 GLY H 1 1
8 14529 1 1 33 GLY HA2 H 9.144 -14.089 4.962 1.00 . A A . 33 GLY HA2 1 1
8 14530 1 1 33 GLY HA3 H 10.457 -14.763 5.906 1.00 . A A . 33 GLY HA3 1 1
8 14531 1 1 33 GLY N N 11.008 -13.759 4.177 1.00 . A A . 33 GLY N 1 1
8 14532 1 1 33 GLY O O 10.269 -12.782 7.415 1.00 . A A . 33 GLY O 1 1
8 14533 1 1 34 LEU C C 8.745 -9.665 6.610 1.00 . A A . 34 LEU C 1 1
8 14534 1 1 34 LEU CA C 10.096 -10.276 6.244 1.00 . A A . 34 LEU CA 1 1
8 14535 1 1 34 LEU CB C 10.880 -9.325 5.337 1.00 . A A . 34 LEU CB 1 1
8 14536 1 1 34 LEU CD1 C 12.930 -8.908 3.945 1.00 . A A . 34 LEU CD1 1 1
8 14537 1 1 34 LEU CD2 C 12.884 -10.818 5.544 1.00 . A A . 34 LEU CD2 1 1
8 14538 1 1 34 LEU CG C 12.065 -9.964 4.605 1.00 . A A . 34 LEU CG 1 1
8 14539 1 1 34 LEU H H 9.679 -11.558 4.623 1.00 . A A . 34 LEU H 1 1
8 14540 1 1 34 LEU HA H 10.660 -10.447 7.145 1.00 . A A . 34 LEU HA 1 1
8 14541 1 1 34 LEU HB2 H 10.201 -8.923 4.600 1.00 . A A . 34 LEU HB2 1 1
8 14542 1 1 34 LEU HB3 H 11.255 -8.512 5.940 1.00 . A A . 34 LEU HB3 1 1
8 14543 1 1 34 LEU HD11 H 12.346 -8.369 3.214 1.00 . A A . 34 LEU HD11 1 1
8 14544 1 1 34 LEU HD12 H 13.768 -9.383 3.458 1.00 . A A . 34 LEU HD12 1 1
8 14545 1 1 34 LEU HD13 H 13.291 -8.219 4.695 1.00 . A A . 34 LEU HD13 1 1
8 14546 1 1 34 LEU HD21 H 13.890 -10.913 5.166 1.00 . A A . 34 LEU HD21 1 1
8 14547 1 1 34 LEU HD22 H 12.420 -11.796 5.600 1.00 . A A . 34 LEU HD22 1 1
8 14548 1 1 34 LEU HD23 H 12.903 -10.365 6.525 1.00 . A A . 34 LEU HD23 1 1
8 14549 1 1 34 LEU HG H 11.679 -10.619 3.831 1.00 . A A . 34 LEU HG 1 1
8 14550 1 1 34 LEU N N 9.933 -11.548 5.568 1.00 . A A . 34 LEU N 1 1
8 14551 1 1 34 LEU O O 7.769 -10.381 6.847 1.00 . A A . 34 LEU O 1 1
8 14552 1 1 35 LEU C C 6.383 -8.003 5.999 1.00 . A A . 35 LEU C 1 1
8 14553 1 1 35 LEU CA C 7.513 -7.563 6.934 1.00 . A A . 35 LEU CA 1 1
8 14554 1 1 35 LEU CB C 7.824 -6.071 6.735 1.00 . A A . 35 LEU CB 1 1
8 14555 1 1 35 LEU CD1 C 9.559 -6.264 8.580 1.00 . A A . 35 LEU CD1 1 1
8 14556 1 1 35 LEU CD2 C 9.286 -4.123 7.359 1.00 . A A . 35 LEU CD2 1 1
8 14557 1 1 35 LEU CG C 8.562 -5.353 7.887 1.00 . A A . 35 LEU CG 1 1
8 14558 1 1 35 LEU H H 9.557 -7.853 6.512 1.00 . A A . 35 LEU H 1 1
8 14559 1 1 35 LEU HA H 7.214 -7.731 7.961 1.00 . A A . 35 LEU HA 1 1
8 14560 1 1 35 LEU HB2 H 8.427 -5.974 5.844 1.00 . A A . 35 LEU HB2 1 1
8 14561 1 1 35 LEU HB3 H 6.890 -5.556 6.566 1.00 . A A . 35 LEU HB3 1 1
8 14562 1 1 35 LEU HD11 H 9.066 -7.176 8.878 1.00 . A A . 35 LEU HD11 1 1
8 14563 1 1 35 LEU HD12 H 9.955 -5.765 9.453 1.00 . A A . 35 LEU HD12 1 1
8 14564 1 1 35 LEU HD13 H 10.365 -6.494 7.901 1.00 . A A . 35 LEU HD13 1 1
8 14565 1 1 35 LEU HD21 H 9.910 -3.710 8.137 1.00 . A A . 35 LEU HD21 1 1
8 14566 1 1 35 LEU HD22 H 8.564 -3.382 7.044 1.00 . A A . 35 LEU HD22 1 1
8 14567 1 1 35 LEU HD23 H 9.903 -4.401 6.514 1.00 . A A . 35 LEU HD23 1 1
8 14568 1 1 35 LEU HG H 7.840 -5.025 8.621 1.00 . A A . 35 LEU HG 1 1
8 14569 1 1 35 LEU N N 8.722 -8.339 6.667 1.00 . A A . 35 LEU N 1 1
8 14570 1 1 35 LEU O O 6.629 -8.366 4.846 1.00 . A A . 35 LEU O 1 1
8 14571 1 1 36 ARG C C 3.493 -7.353 4.821 1.00 . A A . 36 ARG C 1 1
8 14572 1 1 36 ARG CA C 4.017 -8.463 5.705 1.00 . A A . 36 ARG CA 1 1
8 14573 1 1 36 ARG CB C 2.878 -8.952 6.598 1.00 . A A . 36 ARG CB 1 1
8 14574 1 1 36 ARG CD C 2.250 -10.197 8.675 1.00 . A A . 36 ARG CD 1 1
8 14575 1 1 36 ARG CG C 3.290 -10.029 7.583 1.00 . A A . 36 ARG CG 1 1
8 14576 1 1 36 ARG CZ C 3.339 -10.833 10.793 1.00 . A A . 36 ARG CZ 1 1
8 14577 1 1 36 ARG H H 5.000 -7.671 7.410 1.00 . A A . 36 ARG H 1 1
8 14578 1 1 36 ARG HA H 4.352 -9.277 5.082 1.00 . A A . 36 ARG HA 1 1
8 14579 1 1 36 ARG HB2 H 2.483 -8.114 7.154 1.00 . A A . 36 ARG HB2 1 1
8 14580 1 1 36 ARG HB3 H 2.091 -9.352 5.967 1.00 . A A . 36 ARG HB3 1 1
8 14581 1 1 36 ARG HD2 H 2.085 -9.240 9.148 1.00 . A A . 36 ARG HD2 1 1
8 14582 1 1 36 ARG HD3 H 1.329 -10.539 8.226 1.00 . A A . 36 ARG HD3 1 1
8 14583 1 1 36 ARG HE H 2.422 -12.100 9.542 1.00 . A A . 36 ARG HE 1 1
8 14584 1 1 36 ARG HG2 H 3.400 -10.964 7.057 1.00 . A A . 36 ARG HG2 1 1
8 14585 1 1 36 ARG HG3 H 4.233 -9.753 8.033 1.00 . A A . 36 ARG HG3 1 1
8 14586 1 1 36 ARG HH11 H 3.537 -8.863 10.312 1.00 . A A . 36 ARG HH11 1 1
8 14587 1 1 36 ARG HH12 H 4.236 -9.342 11.833 1.00 . A A . 36 ARG HH12 1 1
8 14588 1 1 36 ARG HH21 H 3.337 -12.717 11.541 1.00 . A A . 36 ARG HH21 1 1
8 14589 1 1 36 ARG HH22 H 4.140 -11.530 12.518 1.00 . A A . 36 ARG HH22 1 1
8 14590 1 1 36 ARG N N 5.152 -8.002 6.497 1.00 . A A . 36 ARG N 1 1
8 14591 1 1 36 ARG NE N 2.671 -11.159 9.689 1.00 . A A . 36 ARG NE 1 1
8 14592 1 1 36 ARG NH1 N 3.737 -9.581 10.996 1.00 . A A . 36 ARG NH1 1 1
8 14593 1 1 36 ARG NH2 N 3.626 -11.767 11.691 1.00 . A A . 36 ARG NH2 1 1
8 14594 1 1 36 ARG O O 3.362 -6.213 5.249 1.00 . A A . 36 ARG O 1 1
8 14595 1 1 37 TYR C C 1.331 -7.457 2.108 1.00 . A A . 37 TYR C 1 1
8 14596 1 1 37 TYR CA C 2.522 -6.753 2.715 1.00 . A A . 37 TYR CA 1 1
8 14597 1 1 37 TYR CB C 3.465 -6.217 1.629 1.00 . A A . 37 TYR CB 1 1
8 14598 1 1 37 TYR CD1 C 3.643 -8.066 -0.063 1.00 . A A . 37 TYR CD1 1 1
8 14599 1 1 37 TYR CD2 C 2.583 -6.045 -0.727 1.00 . A A . 37 TYR CD2 1 1
8 14600 1 1 37 TYR CE1 C 3.429 -8.595 -1.311 1.00 . A A . 37 TYR CE1 1 1
8 14601 1 1 37 TYR CE2 C 2.362 -6.571 -1.981 1.00 . A A . 37 TYR CE2 1 1
8 14602 1 1 37 TYR CG C 3.228 -6.787 0.253 1.00 . A A . 37 TYR CG 1 1
8 14603 1 1 37 TYR CZ C 2.789 -7.846 -2.265 1.00 . A A . 37 TYR CZ 1 1
8 14604 1 1 37 TYR H H 3.416 -8.583 3.259 1.00 . A A . 37 TYR H 1 1
8 14605 1 1 37 TYR HA H 2.169 -5.930 3.320 1.00 . A A . 37 TYR HA 1 1
8 14606 1 1 37 TYR HB2 H 3.353 -5.146 1.562 1.00 . A A . 37 TYR HB2 1 1
8 14607 1 1 37 TYR HB3 H 4.482 -6.448 1.908 1.00 . A A . 37 TYR HB3 1 1
8 14608 1 1 37 TYR HD1 H 4.145 -8.657 0.690 1.00 . A A . 37 TYR HD1 1 1
8 14609 1 1 37 TYR HD2 H 2.252 -5.043 -0.496 1.00 . A A . 37 TYR HD2 1 1
8 14610 1 1 37 TYR HE1 H 3.763 -9.596 -1.539 1.00 . A A . 37 TYR HE1 1 1
8 14611 1 1 37 TYR HE2 H 1.860 -5.984 -2.736 1.00 . A A . 37 TYR HE2 1 1
8 14612 1 1 37 TYR HH H 1.710 -8.838 -3.503 1.00 . A A . 37 TYR HH 1 1
8 14613 1 1 37 TYR N N 3.194 -7.684 3.589 1.00 . A A . 37 TYR N 1 1
8 14614 1 1 37 TYR O O 1.307 -8.686 2.018 1.00 . A A . 37 TYR O 1 1
8 14615 1 1 37 TYR OH O 2.568 -8.377 -3.503 1.00 . A A . 37 TYR OH 1 1
8 14616 1 1 38 CYS C C -1.626 -6.162 0.454 1.00 . A A . 38 CYS C 1 1
8 14617 1 1 38 CYS CA C -0.836 -7.260 1.120 1.00 . A A . 38 CYS CA 1 1
8 14618 1 1 38 CYS CB C -1.669 -7.950 2.203 1.00 . A A . 38 CYS CB 1 1
8 14619 1 1 38 CYS H H 0.406 -5.721 1.837 1.00 . A A . 38 CYS H 1 1
8 14620 1 1 38 CYS HA H -0.533 -7.984 0.381 1.00 . A A . 38 CYS HA 1 1
8 14621 1 1 38 CYS HB2 H -2.606 -8.280 1.780 1.00 . A A . 38 CYS HB2 1 1
8 14622 1 1 38 CYS HB3 H -1.119 -8.805 2.579 1.00 . A A . 38 CYS HB3 1 1
8 14623 1 1 38 CYS HG H -1.391 -5.741 3.432 1.00 . A A . 38 CYS HG 1 1
8 14624 1 1 38 CYS N N 0.345 -6.696 1.720 1.00 . A A . 38 CYS N 1 1
8 14625 1 1 38 CYS O O -1.806 -5.095 1.024 1.00 . A A . 38 CYS O 1 1
8 14626 1 1 38 CYS SG S -2.041 -6.882 3.613 1.00 . A A . 38 CYS SG 1 1
8 14627 1 1 39 VAL C C -4.263 -6.005 -1.699 1.00 . A A . 39 VAL C 1 1
8 14628 1 1 39 VAL CA C -2.890 -5.418 -1.436 1.00 . A A . 39 VAL CA 1 1
8 14629 1 1 39 VAL CB C -2.222 -4.903 -2.739 1.00 . A A . 39 VAL CB 1 1
8 14630 1 1 39 VAL CG1 C -0.781 -4.500 -2.474 1.00 . A A . 39 VAL CG1 1 1
8 14631 1 1 39 VAL CG2 C -2.292 -5.927 -3.859 1.00 . A A . 39 VAL CG2 1 1
8 14632 1 1 39 VAL H H -1.927 -7.287 -1.165 1.00 . A A . 39 VAL H 1 1
8 14633 1 1 39 VAL HA H -3.007 -4.577 -0.764 1.00 . A A . 39 VAL HA 1 1
8 14634 1 1 39 VAL HB H -2.754 -4.020 -3.058 1.00 . A A . 39 VAL HB 1 1
8 14635 1 1 39 VAL HG11 H -0.756 -3.741 -1.706 1.00 . A A . 39 VAL HG11 1 1
8 14636 1 1 39 VAL HG12 H -0.343 -4.107 -3.379 1.00 . A A . 39 VAL HG12 1 1
8 14637 1 1 39 VAL HG13 H -0.220 -5.363 -2.144 1.00 . A A . 39 VAL HG13 1 1
8 14638 1 1 39 VAL HG21 H -1.773 -5.549 -4.730 1.00 . A A . 39 VAL HG21 1 1
8 14639 1 1 39 VAL HG22 H -3.329 -6.112 -4.107 1.00 . A A . 39 VAL HG22 1 1
8 14640 1 1 39 VAL HG23 H -1.825 -6.844 -3.534 1.00 . A A . 39 VAL HG23 1 1
8 14641 1 1 39 VAL N N -2.092 -6.407 -0.746 1.00 . A A . 39 VAL N 1 1
8 14642 1 1 39 VAL O O -4.394 -7.136 -2.167 1.00 . A A . 39 VAL O 1 1
8 14643 1 1 40 GLN C C -7.596 -4.918 -2.058 1.00 . A A . 40 GLN C 1 1
8 14644 1 1 40 GLN CA C -6.615 -5.828 -1.335 1.00 . A A . 40 GLN CA 1 1
8 14645 1 1 40 GLN CB C -7.025 -6.087 0.118 1.00 . A A . 40 GLN CB 1 1
8 14646 1 1 40 GLN CD C -8.592 -4.269 0.832 1.00 . A A . 40 GLN CD 1 1
8 14647 1 1 40 GLN CG C -7.198 -4.834 0.950 1.00 . A A . 40 GLN CG 1 1
8 14648 1 1 40 GLN H H -5.155 -4.322 -1.105 1.00 . A A . 40 GLN H 1 1
8 14649 1 1 40 GLN HA H -6.575 -6.772 -1.857 1.00 . A A . 40 GLN HA 1 1
8 14650 1 1 40 GLN HB2 H -7.962 -6.625 0.121 1.00 . A A . 40 GLN HB2 1 1
8 14651 1 1 40 GLN HB3 H -6.269 -6.701 0.585 1.00 . A A . 40 GLN HB3 1 1
8 14652 1 1 40 GLN HE21 H -7.893 -2.418 1.033 1.00 . A A . 40 GLN HE21 1 1
8 14653 1 1 40 GLN HE22 H -9.604 -2.578 0.829 1.00 . A A . 40 GLN HE22 1 1
8 14654 1 1 40 GLN HG2 H -7.008 -5.072 1.987 1.00 . A A . 40 GLN HG2 1 1
8 14655 1 1 40 GLN HG3 H -6.492 -4.089 0.615 1.00 . A A . 40 GLN HG3 1 1
8 14656 1 1 40 GLN N N -5.288 -5.267 -1.350 1.00 . A A . 40 GLN N 1 1
8 14657 1 1 40 GLN NE2 N -8.712 -2.961 0.907 1.00 . A A . 40 GLN NE2 1 1
8 14658 1 1 40 GLN O O -7.338 -3.727 -2.248 1.00 . A A . 40 GLN O 1 1
8 14659 1 1 40 GLN OE1 O -9.550 -5.006 0.646 1.00 . A A . 40 GLN OE1 1 1
8 14660 1 1 41 LYS C C -10.808 -4.222 -2.403 1.00 . A A . 41 LYS C 1 1
8 14661 1 1 41 LYS CA C -9.683 -4.774 -3.271 1.00 . A A . 41 LYS CA 1 1
8 14662 1 1 41 LYS CB C -10.228 -5.700 -4.359 1.00 . A A . 41 LYS CB 1 1
8 14663 1 1 41 LYS CD C -11.769 -5.994 -6.336 1.00 . A A . 41 LYS CD 1 1
8 14664 1 1 41 LYS CE C -10.722 -6.556 -7.286 1.00 . A A . 41 LYS CE 1 1
8 14665 1 1 41 LYS CG C -11.173 -5.013 -5.334 1.00 . A A . 41 LYS CG 1 1
8 14666 1 1 41 LYS H H -8.923 -6.402 -2.165 1.00 . A A . 41 LYS H 1 1
8 14667 1 1 41 LYS HA H -9.170 -3.947 -3.741 1.00 . A A . 41 LYS HA 1 1
8 14668 1 1 41 LYS HB2 H -9.390 -6.101 -4.919 1.00 . A A . 41 LYS HB2 1 1
8 14669 1 1 41 LYS HB3 H -10.757 -6.517 -3.889 1.00 . A A . 41 LYS HB3 1 1
8 14670 1 1 41 LYS HD2 H -12.220 -6.811 -5.795 1.00 . A A . 41 LYS HD2 1 1
8 14671 1 1 41 LYS HD3 H -12.527 -5.483 -6.913 1.00 . A A . 41 LYS HD3 1 1
8 14672 1 1 41 LYS HE2 H -9.948 -7.035 -6.706 1.00 . A A . 41 LYS HE2 1 1
8 14673 1 1 41 LYS HE3 H -11.193 -7.287 -7.927 1.00 . A A . 41 LYS HE3 1 1
8 14674 1 1 41 LYS HG2 H -11.975 -4.554 -4.777 1.00 . A A . 41 LYS HG2 1 1
8 14675 1 1 41 LYS HG3 H -10.627 -4.252 -5.871 1.00 . A A . 41 LYS HG3 1 1
8 14676 1 1 41 LYS HZ1 H -10.842 -4.970 -8.642 1.00 . A A . 41 LYS HZ1 1 1
8 14677 1 1 41 LYS HZ2 H -9.459 -5.925 -8.822 1.00 . A A . 41 LYS HZ2 1 1
8 14678 1 1 41 LYS HZ3 H -9.568 -4.834 -7.539 1.00 . A A . 41 LYS HZ3 1 1
8 14679 1 1 41 LYS N N -8.719 -5.484 -2.458 1.00 . A A . 41 LYS N 1 1
8 14680 1 1 41 LYS NZ N -10.105 -5.497 -8.130 1.00 . A A . 41 LYS NZ 1 1
8 14681 1 1 41 LYS O O -11.588 -4.981 -1.810 1.00 . A A . 41 LYS O 1 1
8 14682 1 1 42 HIS C C -12.949 -1.620 -2.346 1.00 . A A . 42 HIS C 1 1
8 14683 1 1 42 HIS CA C -11.833 -2.200 -1.497 1.00 . A A . 42 HIS CA 1 1
8 14684 1 1 42 HIS CB C -11.125 -1.072 -0.736 1.00 . A A . 42 HIS CB 1 1
8 14685 1 1 42 HIS CD2 C -11.953 -0.468 1.647 1.00 . A A . 42 HIS CD2 1 1
8 14686 1 1 42 HIS CE1 C -13.537 0.938 1.096 1.00 . A A . 42 HIS CE1 1 1
8 14687 1 1 42 HIS CG C -11.973 -0.392 0.297 1.00 . A A . 42 HIS CG 1 1
8 14688 1 1 42 HIS H H -10.289 -2.370 -2.926 1.00 . A A . 42 HIS H 1 1
8 14689 1 1 42 HIS HA H -12.244 -2.907 -0.795 1.00 . A A . 42 HIS HA 1 1
8 14690 1 1 42 HIS HB2 H -10.260 -1.477 -0.235 1.00 . A A . 42 HIS HB2 1 1
8 14691 1 1 42 HIS HB3 H -10.801 -0.325 -1.445 1.00 . A A . 42 HIS HB3 1 1
8 14692 1 1 42 HIS HD1 H -13.261 0.762 -0.926 1.00 . A A . 42 HIS HD1 1 1
8 14693 1 1 42 HIS HD2 H -11.284 -1.074 2.244 1.00 . A A . 42 HIS HD2 1 1
8 14694 1 1 42 HIS HE1 H -14.349 1.648 1.158 1.00 . A A . 42 HIS HE1 1 1
8 14695 1 1 42 HIS HE2 H -13.032 0.648 3.056 1.00 . A A . 42 HIS HE2 1 1
8 14696 1 1 42 HIS N N -10.882 -2.897 -2.350 1.00 . A A . 42 HIS N 1 1
8 14697 1 1 42 HIS ND1 N -12.982 0.498 -0.016 1.00 . A A . 42 HIS ND1 1 1
8 14698 1 1 42 HIS NE2 N -12.933 0.368 2.119 1.00 . A A . 42 HIS NE2 1 1
8 14699 1 1 42 HIS O O -12.881 -0.465 -2.764 1.00 . A A . 42 HIS O 1 1
8 14700 1 1 43 ASP C C -16.281 -1.551 -2.718 1.00 . A A . 43 ASP C 1 1
8 14701 1 1 43 ASP CA C -15.041 -2.025 -3.493 1.00 . A A . 43 ASP CA 1 1
8 14702 1 1 43 ASP CB C -15.347 -3.219 -4.407 1.00 . A A . 43 ASP CB 1 1
8 14703 1 1 43 ASP CG C -16.346 -2.918 -5.500 1.00 . A A . 43 ASP CG 1 1
8 14704 1 1 43 ASP H H -14.030 -3.278 -2.122 1.00 . A A . 43 ASP H 1 1
8 14705 1 1 43 ASP HA H -14.677 -1.208 -4.095 1.00 . A A . 43 ASP HA 1 1
8 14706 1 1 43 ASP HB2 H -14.430 -3.541 -4.875 1.00 . A A . 43 ASP HB2 1 1
8 14707 1 1 43 ASP HB3 H -15.736 -4.026 -3.804 1.00 . A A . 43 ASP HB3 1 1
8 14708 1 1 43 ASP N N -13.978 -2.410 -2.578 1.00 . A A . 43 ASP N 1 1
8 14709 1 1 43 ASP O O -16.169 -0.670 -1.860 1.00 . A A . 43 ASP O 1 1
8 14710 1 1 43 ASP OD1 O -15.999 -2.191 -6.456 1.00 . A A . 43 ASP OD1 1 1
8 14711 1 1 43 ASP OD2 O -17.479 -3.430 -5.411 1.00 . A A . 43 ASP OD2 1 1
8 14712 1 1 44 ALA C C -19.211 -0.414 -2.931 1.00 . A A . 44 ALA C 1 1
8 14713 1 1 44 ALA CA C -18.724 -1.763 -2.423 1.00 . A A . 44 ALA CA 1 1
8 14714 1 1 44 ALA CB C -18.668 -1.771 -0.899 1.00 . A A . 44 ALA CB 1 1
8 14715 1 1 44 ALA H H -17.445 -2.826 -3.725 1.00 . A A . 44 ALA H 1 1
8 14716 1 1 44 ALA HA H -19.440 -2.516 -2.727 1.00 . A A . 44 ALA HA 1 1
8 14717 1 1 44 ALA HB1 H -18.482 -2.773 -0.553 1.00 . A A . 44 ALA HB1 1 1
8 14718 1 1 44 ALA HB2 H -19.607 -1.419 -0.501 1.00 . A A . 44 ALA HB2 1 1
8 14719 1 1 44 ALA HB3 H -17.870 -1.123 -0.566 1.00 . A A . 44 ALA HB3 1 1
8 14720 1 1 44 ALA N N -17.444 -2.131 -3.027 1.00 . A A . 44 ALA N 1 1
8 14721 1 1 44 ALA O O -20.038 -0.350 -3.841 1.00 . A A . 44 ALA O 1 1
8 14722 1 1 45 SER C C -18.069 3.036 -2.683 1.00 . A A . 45 SER C 1 1
8 14723 1 1 45 SER CA C -19.185 1.991 -2.702 1.00 . A A . 45 SER CA 1 1
8 14724 1 1 45 SER CB C -20.304 2.401 -1.744 1.00 . A A . 45 SER CB 1 1
8 14725 1 1 45 SER H H -17.999 0.566 -1.676 1.00 . A A . 45 SER H 1 1
8 14726 1 1 45 SER HA H -19.589 1.940 -3.700 1.00 . A A . 45 SER HA 1 1
8 14727 1 1 45 SER HB2 H -19.901 2.512 -0.749 1.00 . A A . 45 SER HB2 1 1
8 14728 1 1 45 SER HB3 H -20.731 3.339 -2.068 1.00 . A A . 45 SER HB3 1 1
8 14729 1 1 45 SER HG H -21.236 0.840 -2.489 1.00 . A A . 45 SER HG 1 1
8 14730 1 1 45 SER N N -18.705 0.665 -2.351 1.00 . A A . 45 SER N 1 1
8 14731 1 1 45 SER O O -18.130 4.025 -3.411 1.00 . A A . 45 SER O 1 1
8 14732 1 1 45 SER OG O -21.329 1.418 -1.717 1.00 . A A . 45 SER OG 1 1
8 14733 1 1 46 ARG C C -14.637 3.233 -2.060 1.00 . A A . 46 ARG C 1 1
8 14734 1 1 46 ARG CA C -15.997 3.812 -1.697 1.00 . A A . 46 ARG CA 1 1
8 14735 1 1 46 ARG CB C -15.986 4.346 -0.262 1.00 . A A . 46 ARG CB 1 1
8 14736 1 1 46 ARG CD C -17.213 5.647 1.514 1.00 . A A . 46 ARG CD 1 1
8 14737 1 1 46 ARG CG C -17.255 5.103 0.098 1.00 . A A . 46 ARG CG 1 1
8 14738 1 1 46 ARG CZ C -17.711 4.749 3.756 1.00 . A A . 46 ARG CZ 1 1
8 14739 1 1 46 ARG H H -17.004 1.986 -1.351 1.00 . A A . 46 ARG H 1 1
8 14740 1 1 46 ARG HA H -16.212 4.629 -2.369 1.00 . A A . 46 ARG HA 1 1
8 14741 1 1 46 ARG HB2 H -15.879 3.517 0.421 1.00 . A A . 46 ARG HB2 1 1
8 14742 1 1 46 ARG HB3 H -15.147 5.014 -0.143 1.00 . A A . 46 ARG HB3 1 1
8 14743 1 1 46 ARG HD2 H -16.315 6.231 1.633 1.00 . A A . 46 ARG HD2 1 1
8 14744 1 1 46 ARG HD3 H -18.075 6.281 1.663 1.00 . A A . 46 ARG HD3 1 1
8 14745 1 1 46 ARG HE H -16.855 3.711 2.270 1.00 . A A . 46 ARG HE 1 1
8 14746 1 1 46 ARG HG2 H -17.376 5.927 -0.587 1.00 . A A . 46 ARG HG2 1 1
8 14747 1 1 46 ARG HG3 H -18.097 4.433 0.005 1.00 . A A . 46 ARG HG3 1 1
8 14748 1 1 46 ARG HH11 H -18.198 6.697 3.488 1.00 . A A . 46 ARG HH11 1 1
8 14749 1 1 46 ARG HH12 H -18.573 6.047 5.050 1.00 . A A . 46 ARG HH12 1 1
8 14750 1 1 46 ARG HH21 H -17.327 2.846 4.338 1.00 . A A . 46 ARG HH21 1 1
8 14751 1 1 46 ARG HH22 H -18.070 3.852 5.540 1.00 . A A . 46 ARG HH22 1 1
8 14752 1 1 46 ARG N N -17.052 2.824 -1.856 1.00 . A A . 46 ARG N 1 1
8 14753 1 1 46 ARG NE N -17.224 4.588 2.525 1.00 . A A . 46 ARG NE 1 1
8 14754 1 1 46 ARG NH1 N -18.198 5.925 4.129 1.00 . A A . 46 ARG NH1 1 1
8 14755 1 1 46 ARG NH2 N -17.701 3.736 4.614 1.00 . A A . 46 ARG NH2 1 1
8 14756 1 1 46 ARG O O -14.406 2.030 -1.923 1.00 . A A . 46 ARG O 1 1
8 14757 1 1 47 LEU C C -12.483 2.804 -4.188 1.00 . A A . 47 LEU C 1 1
8 14758 1 1 47 LEU CA C -12.411 3.724 -2.968 1.00 . A A . 47 LEU CA 1 1
8 14759 1 1 47 LEU CB C -11.595 3.064 -1.837 1.00 . A A . 47 LEU CB 1 1
8 14760 1 1 47 LEU CD1 C -10.050 5.016 -1.470 1.00 . A A . 47 LEU CD1 1 1
8 14761 1 1 47 LEU CD2 C -12.049 4.729 0.005 1.00 . A A . 47 LEU CD2 1 1
8 14762 1 1 47 LEU CG C -10.975 4.012 -0.798 1.00 . A A . 47 LEU CG 1 1
8 14763 1 1 47 LEU H H -14.002 5.056 -2.565 1.00 . A A . 47 LEU H 1 1
8 14764 1 1 47 LEU HA H -11.910 4.631 -3.267 1.00 . A A . 47 LEU HA 1 1
8 14765 1 1 47 LEU HB2 H -12.241 2.373 -1.316 1.00 . A A . 47 LEU HB2 1 1
8 14766 1 1 47 LEU HB3 H -10.792 2.503 -2.290 1.00 . A A . 47 LEU HB3 1 1
8 14767 1 1 47 LEU HD11 H -9.578 5.629 -0.716 1.00 . A A . 47 LEU HD11 1 1
8 14768 1 1 47 LEU HD12 H -10.621 5.643 -2.137 1.00 . A A . 47 LEU HD12 1 1
8 14769 1 1 47 LEU HD13 H -9.293 4.488 -2.030 1.00 . A A . 47 LEU HD13 1 1
8 14770 1 1 47 LEU HD21 H -11.582 5.380 0.730 1.00 . A A . 47 LEU HD21 1 1
8 14771 1 1 47 LEU HD22 H -12.661 4.000 0.517 1.00 . A A . 47 LEU HD22 1 1
8 14772 1 1 47 LEU HD23 H -12.666 5.313 -0.659 1.00 . A A . 47 LEU HD23 1 1
8 14773 1 1 47 LEU HG H -10.380 3.429 -0.109 1.00 . A A . 47 LEU HG 1 1
8 14774 1 1 47 LEU N N -13.748 4.109 -2.521 1.00 . A A . 47 LEU N 1 1
8 14775 1 1 47 LEU O O -13.187 3.104 -5.155 1.00 . A A . 47 LEU O 1 1
8 14776 1 1 48 HIS C C -10.631 -0.325 -4.854 1.00 . A A . 48 HIS C 1 1
8 14777 1 1 48 HIS CA C -11.614 0.770 -5.242 1.00 . A A . 48 HIS CA 1 1
8 14778 1 1 48 HIS CB C -11.083 1.526 -6.471 1.00 . A A . 48 HIS CB 1 1
8 14779 1 1 48 HIS CD2 C -11.949 0.104 -8.457 1.00 . A A . 48 HIS CD2 1 1
8 14780 1 1 48 HIS CE1 C -10.024 -0.370 -9.381 1.00 . A A . 48 HIS CE1 1 1
8 14781 1 1 48 HIS CG C -10.986 0.684 -7.707 1.00 . A A . 48 HIS CG 1 1
8 14782 1 1 48 HIS H H -11.424 1.400 -3.245 1.00 . A A . 48 HIS H 1 1
8 14783 1 1 48 HIS HA H -12.567 0.325 -5.473 1.00 . A A . 48 HIS HA 1 1
8 14784 1 1 48 HIS HB2 H -11.744 2.352 -6.686 1.00 . A A . 48 HIS HB2 1 1
8 14785 1 1 48 HIS HB3 H -10.099 1.908 -6.250 1.00 . A A . 48 HIS HB3 1 1
8 14786 1 1 48 HIS HD1 H -8.894 0.649 -8.015 1.00 . A A . 48 HIS HD1 1 1
8 14787 1 1 48 HIS HD2 H -13.015 0.144 -8.277 1.00 . A A . 48 HIS HD2 1 1
8 14788 1 1 48 HIS HE1 H -9.277 -0.763 -10.055 1.00 . A A . 48 HIS HE1 1 1
8 14789 1 1 48 HIS HE2 H -11.780 -0.903 -10.286 1.00 . A A . 48 HIS HE2 1 1
8 14790 1 1 48 HIS N N -11.788 1.672 -4.112 1.00 . A A . 48 HIS N 1 1
8 14791 1 1 48 HIS ND1 N -9.788 0.368 -8.315 1.00 . A A . 48 HIS ND1 1 1
8 14792 1 1 48 HIS NE2 N -11.326 -0.545 -9.492 1.00 . A A . 48 HIS NE2 1 1
8 14793 1 1 48 HIS O O -10.884 -1.513 -5.045 1.00 . A A . 48 HIS O 1 1
8 14794 1 1 49 TYR C C -7.373 -0.027 -3.130 1.00 . A A . 49 TYR C 1 1
8 14795 1 1 49 TYR CA C -8.425 -0.793 -3.931 1.00 . A A . 49 TYR CA 1 1
8 14796 1 1 49 TYR CB C -7.845 -1.384 -5.233 1.00 . A A . 49 TYR CB 1 1
8 14797 1 1 49 TYR CD1 C -5.874 -2.885 -4.724 1.00 . A A . 49 TYR CD1 1 1
8 14798 1 1 49 TYR CD2 C -5.456 -0.765 -5.718 1.00 . A A . 49 TYR CD2 1 1
8 14799 1 1 49 TYR CE1 C -4.518 -3.153 -4.723 1.00 . A A . 49 TYR CE1 1 1
8 14800 1 1 49 TYR CE2 C -4.105 -1.025 -5.721 1.00 . A A . 49 TYR CE2 1 1
8 14801 1 1 49 TYR CG C -6.364 -1.686 -5.218 1.00 . A A . 49 TYR CG 1 1
8 14802 1 1 49 TYR CZ C -3.638 -2.217 -5.222 1.00 . A A . 49 TYR CZ 1 1
8 14803 1 1 49 TYR H H -9.424 1.055 -4.064 1.00 . A A . 49 TYR H 1 1
8 14804 1 1 49 TYR HA H -8.818 -1.592 -3.320 1.00 . A A . 49 TYR HA 1 1
8 14805 1 1 49 TYR HB2 H -8.359 -2.309 -5.447 1.00 . A A . 49 TYR HB2 1 1
8 14806 1 1 49 TYR HB3 H -8.032 -0.689 -6.039 1.00 . A A . 49 TYR HB3 1 1
8 14807 1 1 49 TYR HD1 H -6.567 -3.614 -4.330 1.00 . A A . 49 TYR HD1 1 1
8 14808 1 1 49 TYR HD2 H -5.823 0.172 -6.109 1.00 . A A . 49 TYR HD2 1 1
8 14809 1 1 49 TYR HE1 H -4.158 -4.093 -4.337 1.00 . A A . 49 TYR HE1 1 1
8 14810 1 1 49 TYR HE2 H -3.416 -0.290 -6.113 1.00 . A A . 49 TYR HE2 1 1
8 14811 1 1 49 TYR HH H -2.131 -3.379 -5.504 1.00 . A A . 49 TYR HH 1 1
8 14812 1 1 49 TYR N N -9.518 0.100 -4.270 1.00 . A A . 49 TYR N 1 1
8 14813 1 1 49 TYR O O -7.191 1.175 -3.331 1.00 . A A . 49 TYR O 1 1
8 14814 1 1 49 TYR OH O -2.284 -2.470 -5.222 1.00 . A A . 49 TYR OH 1 1
8 14815 1 1 50 ASP C C -4.542 -1.103 -1.165 1.00 . A A . 50 ASP C 1 1
8 14816 1 1 50 ASP CA C -5.647 -0.097 -1.426 1.00 . A A . 50 ASP CA 1 1
8 14817 1 1 50 ASP CB C -6.143 0.512 -0.094 1.00 . A A . 50 ASP CB 1 1
8 14818 1 1 50 ASP CG C -7.096 -0.379 0.681 1.00 . A A . 50 ASP CG 1 1
8 14819 1 1 50 ASP H H -6.935 -1.659 -2.049 1.00 . A A . 50 ASP H 1 1
8 14820 1 1 50 ASP HA H -5.234 0.697 -2.032 1.00 . A A . 50 ASP HA 1 1
8 14821 1 1 50 ASP HB2 H -5.283 0.696 0.535 1.00 . A A . 50 ASP HB2 1 1
8 14822 1 1 50 ASP HB3 H -6.634 1.465 -0.292 1.00 . A A . 50 ASP HB3 1 1
8 14823 1 1 50 ASP N N -6.715 -0.709 -2.204 1.00 . A A . 50 ASP N 1 1
8 14824 1 1 50 ASP O O -4.790 -2.295 -0.964 1.00 . A A . 50 ASP O 1 1
8 14825 1 1 50 ASP OD1 O -6.628 -1.237 1.464 1.00 . A A . 50 ASP OD1 1 1
8 14826 1 1 50 ASP OD2 O -8.324 -0.216 0.521 1.00 . A A . 50 ASP OD2 1 1
8 14827 1 1 51 PHE C C -1.780 -1.294 0.510 1.00 . A A . 51 PHE C 1 1
8 14828 1 1 51 PHE CA C -2.147 -1.423 -0.960 1.00 . A A . 51 PHE CA 1 1
8 14829 1 1 51 PHE CB C -1.010 -0.972 -1.900 1.00 . A A . 51 PHE CB 1 1
8 14830 1 1 51 PHE CD1 C 0.569 0.470 -0.589 1.00 . A A . 51 PHE CD1 1 1
8 14831 1 1 51 PHE CD2 C 1.335 -1.669 -1.308 1.00 . A A . 51 PHE CD2 1 1
8 14832 1 1 51 PHE CE1 C 1.791 0.718 -0.001 1.00 . A A . 51 PHE CE1 1 1
8 14833 1 1 51 PHE CE2 C 2.562 -1.425 -0.725 1.00 . A A . 51 PHE CE2 1 1
8 14834 1 1 51 PHE CG C 0.324 -0.724 -1.246 1.00 . A A . 51 PHE CG 1 1
8 14835 1 1 51 PHE CZ C 2.790 -0.230 -0.070 1.00 . A A . 51 PHE CZ 1 1
8 14836 1 1 51 PHE H H -3.201 0.346 -1.401 1.00 . A A . 51 PHE H 1 1
8 14837 1 1 51 PHE HA H -2.401 -2.451 -1.171 1.00 . A A . 51 PHE HA 1 1
8 14838 1 1 51 PHE HB2 H -0.862 -1.732 -2.652 1.00 . A A . 51 PHE HB2 1 1
8 14839 1 1 51 PHE HB3 H -1.311 -0.057 -2.390 1.00 . A A . 51 PHE HB3 1 1
8 14840 1 1 51 PHE HD1 H -0.213 1.213 -0.535 1.00 . A A . 51 PHE HD1 1 1
8 14841 1 1 51 PHE HD2 H 1.157 -2.600 -1.819 1.00 . A A . 51 PHE HD2 1 1
8 14842 1 1 51 PHE HE1 H 1.965 1.651 0.509 1.00 . A A . 51 PHE HE1 1 1
8 14843 1 1 51 PHE HE2 H 3.343 -2.170 -0.779 1.00 . A A . 51 PHE HE2 1 1
8 14844 1 1 51 PHE HZ H 3.748 -0.035 0.384 1.00 . A A . 51 PHE HZ 1 1
8 14845 1 1 51 PHE N N -3.319 -0.613 -1.214 1.00 . A A . 51 PHE N 1 1
8 14846 1 1 51 PHE O O -1.732 -0.197 1.045 1.00 . A A . 51 PHE O 1 1
8 14847 1 1 52 ARG C C 0.063 -2.849 2.964 1.00 . A A . 52 ARG C 1 1
8 14848 1 1 52 ARG CA C -1.333 -2.367 2.611 1.00 . A A . 52 ARG CA 1 1
8 14849 1 1 52 ARG CB C -2.404 -3.177 3.337 1.00 . A A . 52 ARG CB 1 1
8 14850 1 1 52 ARG CD C -4.849 -3.380 3.874 1.00 . A A . 52 ARG CD 1 1
8 14851 1 1 52 ARG CG C -3.811 -2.717 2.998 1.00 . A A . 52 ARG CG 1 1
8 14852 1 1 52 ARG CZ C -7.295 -3.313 4.191 1.00 . A A . 52 ARG CZ 1 1
8 14853 1 1 52 ARG H H -1.559 -3.267 0.710 1.00 . A A . 52 ARG H 1 1
8 14854 1 1 52 ARG HA H -1.419 -1.337 2.918 1.00 . A A . 52 ARG HA 1 1
8 14855 1 1 52 ARG HB2 H -2.307 -4.217 3.059 1.00 . A A . 52 ARG HB2 1 1
8 14856 1 1 52 ARG HB3 H -2.259 -3.080 4.403 1.00 . A A . 52 ARG HB3 1 1
8 14857 1 1 52 ARG HD2 H -4.789 -4.450 3.743 1.00 . A A . 52 ARG HD2 1 1
8 14858 1 1 52 ARG HD3 H -4.640 -3.128 4.903 1.00 . A A . 52 ARG HD3 1 1
8 14859 1 1 52 ARG HE H -6.291 -2.300 2.773 1.00 . A A . 52 ARG HE 1 1
8 14860 1 1 52 ARG HG2 H -3.871 -1.649 3.136 1.00 . A A . 52 ARG HG2 1 1
8 14861 1 1 52 ARG HG3 H -4.017 -2.958 1.964 1.00 . A A . 52 ARG HG3 1 1
8 14862 1 1 52 ARG HH11 H -6.323 -4.516 5.499 1.00 . A A . 52 ARG HH11 1 1
8 14863 1 1 52 ARG HH12 H -8.043 -4.432 5.707 1.00 . A A . 52 ARG HH12 1 1
8 14864 1 1 52 ARG HH21 H -8.549 -2.217 3.044 1.00 . A A . 52 ARG HH21 1 1
8 14865 1 1 52 ARG HH22 H -9.318 -3.165 4.292 1.00 . A A . 52 ARG HH22 1 1
8 14866 1 1 52 ARG N N -1.562 -2.403 1.180 1.00 . A A . 52 ARG N 1 1
8 14867 1 1 52 ARG NE N -6.198 -2.931 3.540 1.00 . A A . 52 ARG NE 1 1
8 14868 1 1 52 ARG NH1 N -7.210 -4.156 5.211 1.00 . A A . 52 ARG NH1 1 1
8 14869 1 1 52 ARG NH2 N -8.477 -2.854 3.817 1.00 . A A . 52 ARG NH2 1 1
8 14870 1 1 52 ARG O O 0.435 -3.997 2.709 1.00 . A A . 52 ARG O 1 1
8 14871 1 1 53 LEU C C 2.308 -2.354 5.431 1.00 . A A . 53 LEU C 1 1
8 14872 1 1 53 LEU CA C 2.204 -2.185 3.910 1.00 . A A . 53 LEU CA 1 1
8 14873 1 1 53 LEU CB C 3.037 -0.983 3.439 1.00 . A A . 53 LEU CB 1 1
8 14874 1 1 53 LEU CD1 C 4.752 -2.133 2.020 1.00 . A A . 53 LEU CD1 1 1
8 14875 1 1 53 LEU CD2 C 5.239 0.110 2.988 1.00 . A A . 53 LEU CD2 1 1
8 14876 1 1 53 LEU CG C 4.528 -1.217 3.209 1.00 . A A . 53 LEU CG 1 1
8 14877 1 1 53 LEU H H 0.431 -1.065 3.744 1.00 . A A . 53 LEU H 1 1
8 14878 1 1 53 LEU HA H 2.544 -3.084 3.417 1.00 . A A . 53 LEU HA 1 1
8 14879 1 1 53 LEU HB2 H 2.613 -0.628 2.511 1.00 . A A . 53 LEU HB2 1 1
8 14880 1 1 53 LEU HB3 H 2.934 -0.203 4.173 1.00 . A A . 53 LEU HB3 1 1
8 14881 1 1 53 LEU HD11 H 4.356 -3.113 2.238 1.00 . A A . 53 LEU HD11 1 1
8 14882 1 1 53 LEU HD12 H 5.811 -2.207 1.823 1.00 . A A . 53 LEU HD12 1 1
8 14883 1 1 53 LEU HD13 H 4.252 -1.724 1.154 1.00 . A A . 53 LEU HD13 1 1
8 14884 1 1 53 LEU HD21 H 5.077 0.752 3.842 1.00 . A A . 53 LEU HD21 1 1
8 14885 1 1 53 LEU HD22 H 4.848 0.592 2.097 1.00 . A A . 53 LEU HD22 1 1
8 14886 1 1 53 LEU HD23 H 6.297 -0.064 2.866 1.00 . A A . 53 LEU HD23 1 1
8 14887 1 1 53 LEU HG H 4.955 -1.687 4.082 1.00 . A A . 53 LEU HG 1 1
8 14888 1 1 53 LEU N N 0.822 -1.943 3.545 1.00 . A A . 53 LEU N 1 1
8 14889 1 1 53 LEU O O 2.256 -1.372 6.172 1.00 . A A . 53 LEU O 1 1
8 14890 1 1 54 GLU C C 3.902 -3.513 7.827 1.00 . A A . 54 GLU C 1 1
8 14891 1 1 54 GLU CA C 2.503 -3.844 7.338 1.00 . A A . 54 GLU CA 1 1
8 14892 1 1 54 GLU CB C 2.094 -5.292 7.669 1.00 . A A . 54 GLU CB 1 1
8 14893 1 1 54 GLU CD C 3.582 -6.203 9.531 1.00 . A A . 54 GLU CD 1 1
8 14894 1 1 54 GLU CG C 2.211 -5.679 9.139 1.00 . A A . 54 GLU CG 1 1
8 14895 1 1 54 GLU H H 2.445 -4.348 5.278 1.00 . A A . 54 GLU H 1 1
8 14896 1 1 54 GLU HA H 1.816 -3.169 7.822 1.00 . A A . 54 GLU HA 1 1
8 14897 1 1 54 GLU HB2 H 1.054 -5.426 7.377 1.00 . A A . 54 GLU HB2 1 1
8 14898 1 1 54 GLU HB3 H 2.709 -5.965 7.090 1.00 . A A . 54 GLU HB3 1 1
8 14899 1 1 54 GLU HG2 H 1.996 -4.809 9.742 1.00 . A A . 54 GLU HG2 1 1
8 14900 1 1 54 GLU HG3 H 1.479 -6.446 9.350 1.00 . A A . 54 GLU HG3 1 1
8 14901 1 1 54 GLU N N 2.411 -3.592 5.903 1.00 . A A . 54 GLU N 1 1
8 14902 1 1 54 GLU O O 4.886 -4.123 7.414 1.00 . A A . 54 GLU O 1 1
8 14903 1 1 54 GLU OE1 O 3.846 -7.405 9.318 1.00 . A A . 54 GLU OE1 1 1
8 14904 1 1 54 GLU OE2 O 4.386 -5.426 10.076 1.00 . A A . 54 GLU OE2 1 1
8 14905 1 1 55 LEU C C 5.604 -2.338 10.530 1.00 . A A . 55 LEU C 1 1
8 14906 1 1 55 LEU CA C 5.227 -1.951 9.109 1.00 . A A . 55 LEU CA 1 1
8 14907 1 1 55 LEU CB C 5.113 -0.435 9.042 1.00 . A A . 55 LEU CB 1 1
8 14908 1 1 55 LEU CD1 C 6.771 0.408 7.413 1.00 . A A . 55 LEU CD1 1 1
8 14909 1 1 55 LEU CD2 C 6.375 1.659 9.545 1.00 . A A . 55 LEU CD2 1 1
8 14910 1 1 55 LEU CG C 6.431 0.293 8.881 1.00 . A A . 55 LEU CG 1 1
8 14911 1 1 55 LEU H H 3.138 -2.201 9.111 1.00 . A A . 55 LEU H 1 1
8 14912 1 1 55 LEU HA H 5.994 -2.281 8.429 1.00 . A A . 55 LEU HA 1 1
8 14913 1 1 55 LEU HB2 H 4.474 -0.179 8.209 1.00 . A A . 55 LEU HB2 1 1
8 14914 1 1 55 LEU HB3 H 4.647 -0.091 9.951 1.00 . A A . 55 LEU HB3 1 1
8 14915 1 1 55 LEU HD11 H 7.795 0.091 7.251 1.00 . A A . 55 LEU HD11 1 1
8 14916 1 1 55 LEU HD12 H 6.654 1.433 7.098 1.00 . A A . 55 LEU HD12 1 1
8 14917 1 1 55 LEU HD13 H 6.101 -0.223 6.844 1.00 . A A . 55 LEU HD13 1 1
8 14918 1 1 55 LEU HD21 H 5.557 2.228 9.130 1.00 . A A . 55 LEU HD21 1 1
8 14919 1 1 55 LEU HD22 H 7.302 2.182 9.370 1.00 . A A . 55 LEU HD22 1 1
8 14920 1 1 55 LEU HD23 H 6.225 1.536 10.607 1.00 . A A . 55 LEU HD23 1 1
8 14921 1 1 55 LEU HG H 7.205 -0.285 9.357 1.00 . A A . 55 LEU HG 1 1
8 14922 1 1 55 LEU N N 3.970 -2.536 8.708 1.00 . A A . 55 LEU N 1 1
8 14923 1 1 55 LEU O O 5.043 -1.813 11.487 1.00 . A A . 55 LEU O 1 1
8 14924 1 1 56 ASP C C 6.083 -3.956 12.986 1.00 . A A . 56 ASP C 1 1
8 14925 1 1 56 ASP CA C 7.155 -3.551 11.964 1.00 . A A . 56 ASP CA 1 1
8 14926 1 1 56 ASP CB C 7.943 -2.330 12.466 1.00 . A A . 56 ASP CB 1 1
8 14927 1 1 56 ASP CG C 8.902 -2.651 13.598 1.00 . A A . 56 ASP CG 1 1
8 14928 1 1 56 ASP H H 6.870 -3.725 9.870 1.00 . A A . 56 ASP H 1 1
8 14929 1 1 56 ASP HA H 7.837 -4.376 11.830 1.00 . A A . 56 ASP HA 1 1
8 14930 1 1 56 ASP HB2 H 8.516 -1.922 11.646 1.00 . A A . 56 ASP HB2 1 1
8 14931 1 1 56 ASP HB3 H 7.243 -1.582 12.813 1.00 . A A . 56 ASP HB3 1 1
8 14932 1 1 56 ASP N N 6.561 -3.241 10.663 1.00 . A A . 56 ASP N 1 1
8 14933 1 1 56 ASP O O 6.180 -3.635 14.170 1.00 . A A . 56 ASP O 1 1
8 14934 1 1 56 ASP OD1 O 9.972 -3.234 13.324 1.00 . A A . 56 ASP OD1 1 1
8 14935 1 1 56 ASP OD2 O 8.611 -2.293 14.762 1.00 . A A . 56 ASP OD2 1 1
8 14936 1 1 57 GLY C C 2.794 -4.268 13.468 1.00 . A A . 57 GLY C 1 1
8 14937 1 1 57 GLY CA C 4.029 -5.146 13.418 1.00 . A A . 57 GLY CA 1 1
8 14938 1 1 57 GLY H H 4.961 -4.795 11.541 1.00 . A A . 57 GLY H 1 1
8 14939 1 1 57 GLY HA2 H 3.735 -6.133 13.094 1.00 . A A . 57 GLY HA2 1 1
8 14940 1 1 57 GLY HA3 H 4.445 -5.216 14.412 1.00 . A A . 57 GLY HA3 1 1
8 14941 1 1 57 GLY N N 5.051 -4.647 12.520 1.00 . A A . 57 GLY N 1 1
8 14942 1 1 57 GLY O O 1.999 -4.353 14.403 1.00 . A A . 57 GLY O 1 1
8 14943 1 1 58 THR C C 0.973 -2.790 10.807 1.00 . A A . 58 THR C 1 1
8 14944 1 1 58 THR CA C 1.374 -2.716 12.271 1.00 . A A . 58 THR CA 1 1
8 14945 1 1 58 THR CB C 1.443 -1.234 12.730 1.00 . A A . 58 THR CB 1 1
8 14946 1 1 58 THR CG2 C 2.578 -0.464 12.054 1.00 . A A . 58 THR CG2 1 1
8 14947 1 1 58 THR H H 3.364 -3.279 11.832 1.00 . A A . 58 THR H 1 1
8 14948 1 1 58 THR HA H 0.619 -3.219 12.862 1.00 . A A . 58 THR HA 1 1
8 14949 1 1 58 THR HB H 1.620 -1.223 13.796 1.00 . A A . 58 THR HB 1 1
8 14950 1 1 58 THR HG1 H 0.335 0.194 11.908 1.00 . A A . 58 THR HG1 1 1
8 14951 1 1 58 THR HG21 H 2.447 0.593 12.228 1.00 . A A . 58 THR HG21 1 1
8 14952 1 1 58 THR HG22 H 2.574 -0.657 10.983 1.00 . A A . 58 THR HG22 1 1
8 14953 1 1 58 THR HG23 H 3.523 -0.782 12.469 1.00 . A A . 58 THR HG23 1 1
8 14954 1 1 58 THR N N 2.627 -3.426 12.463 1.00 . A A . 58 THR N 1 1
8 14955 1 1 58 THR O O 1.684 -2.297 9.938 1.00 . A A . 58 THR O 1 1
8 14956 1 1 58 THR OG1 O 0.190 -0.579 12.473 1.00 . A A . 58 THR OG1 1 1
8 14957 1 1 59 LEU C C -1.124 -2.218 8.670 1.00 . A A . 59 LEU C 1 1
8 14958 1 1 59 LEU CA C -0.591 -3.554 9.144 1.00 . A A . 59 LEU CA 1 1
8 14959 1 1 59 LEU CB C -1.640 -4.657 8.992 1.00 . A A . 59 LEU CB 1 1
8 14960 1 1 59 LEU CD1 C -1.069 -5.271 6.614 1.00 . A A . 59 LEU CD1 1 1
8 14961 1 1 59 LEU CD2 C -3.284 -5.885 7.557 1.00 . A A . 59 LEU CD2 1 1
8 14962 1 1 59 LEU CG C -2.173 -4.859 7.570 1.00 . A A . 59 LEU CG 1 1
8 14963 1 1 59 LEU H H -0.696 -3.808 11.242 1.00 . A A . 59 LEU H 1 1
8 14964 1 1 59 LEU HA H 0.271 -3.810 8.550 1.00 . A A . 59 LEU HA 1 1
8 14965 1 1 59 LEU HB2 H -1.199 -5.586 9.319 1.00 . A A . 59 LEU HB2 1 1
8 14966 1 1 59 LEU HB3 H -2.476 -4.425 9.636 1.00 . A A . 59 LEU HB3 1 1
8 14967 1 1 59 LEU HD11 H -0.610 -6.182 6.967 1.00 . A A . 59 LEU HD11 1 1
8 14968 1 1 59 LEU HD12 H -0.331 -4.488 6.557 1.00 . A A . 59 LEU HD12 1 1
8 14969 1 1 59 LEU HD13 H -1.489 -5.439 5.633 1.00 . A A . 59 LEU HD13 1 1
8 14970 1 1 59 LEU HD21 H -2.975 -6.760 8.109 1.00 . A A . 59 LEU HD21 1 1
8 14971 1 1 59 LEU HD22 H -3.496 -6.158 6.538 1.00 . A A . 59 LEU HD22 1 1
8 14972 1 1 59 LEU HD23 H -4.170 -5.465 8.012 1.00 . A A . 59 LEU HD23 1 1
8 14973 1 1 59 LEU HG H -2.575 -3.930 7.212 1.00 . A A . 59 LEU HG 1 1
8 14974 1 1 59 LEU N N -0.152 -3.431 10.520 1.00 . A A . 59 LEU N 1 1
8 14975 1 1 59 LEU O O -2.296 -1.885 8.860 1.00 . A A . 59 LEU O 1 1
8 14976 1 1 60 LYS C C -1.159 -0.175 6.234 1.00 . A A . 60 LYS C 1 1
8 14977 1 1 60 LYS CA C -0.581 -0.120 7.628 1.00 . A A . 60 LYS CA 1 1
8 14978 1 1 60 LYS CB C 0.644 0.767 7.691 1.00 . A A . 60 LYS CB 1 1
8 14979 1 1 60 LYS CD C 2.371 1.792 9.159 1.00 . A A . 60 LYS CD 1 1
8 14980 1 1 60 LYS CE C 1.806 3.207 9.141 1.00 . A A . 60 LYS CE 1 1
8 14981 1 1 60 LYS CG C 1.309 0.739 9.050 1.00 . A A . 60 LYS CG 1 1
8 14982 1 1 60 LYS H H 0.655 -1.797 7.873 1.00 . A A . 60 LYS H 1 1
8 14983 1 1 60 LYS HA H -1.320 0.270 8.304 1.00 . A A . 60 LYS HA 1 1
8 14984 1 1 60 LYS HB2 H 1.357 0.431 6.954 1.00 . A A . 60 LYS HB2 1 1
8 14985 1 1 60 LYS HB3 H 0.355 1.782 7.471 1.00 . A A . 60 LYS HB3 1 1
8 14986 1 1 60 LYS HD2 H 2.925 1.645 10.074 1.00 . A A . 60 LYS HD2 1 1
8 14987 1 1 60 LYS HD3 H 3.014 1.662 8.325 1.00 . A A . 60 LYS HD3 1 1
8 14988 1 1 60 LYS HE2 H 2.628 3.905 9.095 1.00 . A A . 60 LYS HE2 1 1
8 14989 1 1 60 LYS HE3 H 1.187 3.324 8.264 1.00 . A A . 60 LYS HE3 1 1
8 14990 1 1 60 LYS HG2 H 0.568 0.898 9.818 1.00 . A A . 60 LYS HG2 1 1
8 14991 1 1 60 LYS HG3 H 1.778 -0.229 9.181 1.00 . A A . 60 LYS HG3 1 1
8 14992 1 1 60 LYS HZ1 H 0.645 4.481 10.316 1.00 . A A . 60 LYS HZ1 1 1
8 14993 1 1 60 LYS HZ2 H 1.572 3.386 11.207 1.00 . A A . 60 LYS HZ2 1 1
8 14994 1 1 60 LYS HZ3 H 0.175 2.855 10.411 1.00 . A A . 60 LYS HZ3 1 1
8 14995 1 1 60 LYS N N -0.247 -1.450 8.054 1.00 . A A . 60 LYS N 1 1
8 14996 1 1 60 LYS NZ N 0.995 3.503 10.350 1.00 . A A . 60 LYS NZ 1 1
8 14997 1 1 60 LYS O O -1.097 -1.208 5.570 1.00 . A A . 60 LYS O 1 1
8 14998 1 1 61 SER C C -2.317 2.167 3.757 1.00 . A A . 61 SER C 1 1
8 14999 1 1 61 SER CA C -2.487 0.890 4.557 1.00 . A A . 61 SER CA 1 1
8 15000 1 1 61 SER CB C -3.960 0.646 4.883 1.00 . A A . 61 SER CB 1 1
8 15001 1 1 61 SER H H -1.574 1.771 6.262 1.00 . A A . 61 SER H 1 1
8 15002 1 1 61 SER HA H -2.126 0.067 3.965 1.00 . A A . 61 SER HA 1 1
8 15003 1 1 61 SER HB2 H -4.324 1.448 5.507 1.00 . A A . 61 SER HB2 1 1
8 15004 1 1 61 SER HB3 H -4.530 0.608 3.968 1.00 . A A . 61 SER HB3 1 1
8 15005 1 1 61 SER HG H -3.252 -0.940 5.797 1.00 . A A . 61 SER HG 1 1
8 15006 1 1 61 SER N N -1.714 0.919 5.782 1.00 . A A . 61 SER N 1 1
8 15007 1 1 61 SER O O -2.175 3.248 4.318 1.00 . A A . 61 SER O 1 1
8 15008 1 1 61 SER OG O -4.124 -0.585 5.580 1.00 . A A . 61 SER OG 1 1
8 15009 1 1 62 TRP C C -3.027 2.922 0.300 1.00 . A A . 62 TRP C 1 1
8 15010 1 1 62 TRP CA C -2.152 3.133 1.530 1.00 . A A . 62 TRP CA 1 1
8 15011 1 1 62 TRP CB C -0.679 3.311 1.134 1.00 . A A . 62 TRP CB 1 1
8 15012 1 1 62 TRP CD1 C 0.281 5.388 2.251 1.00 . A A . 62 TRP CD1 1 1
8 15013 1 1 62 TRP CD2 C 0.837 3.476 3.263 1.00 . A A . 62 TRP CD2 1 1
8 15014 1 1 62 TRP CE2 C 1.408 4.544 3.975 1.00 . A A . 62 TRP CE2 1 1
8 15015 1 1 62 TRP CE3 C 1.055 2.175 3.714 1.00 . A A . 62 TRP CE3 1 1
8 15016 1 1 62 TRP CG C 0.113 4.042 2.165 1.00 . A A . 62 TRP CG 1 1
8 15017 1 1 62 TRP CH2 C 2.376 3.068 5.532 1.00 . A A . 62 TRP CH2 1 1
8 15018 1 1 62 TRP CZ2 C 2.180 4.352 5.113 1.00 . A A . 62 TRP CZ2 1 1
8 15019 1 1 62 TRP CZ3 C 1.823 1.985 4.845 1.00 . A A . 62 TRP CZ3 1 1
8 15020 1 1 62 TRP H H -2.396 1.109 2.068 1.00 . A A . 62 TRP H 1 1
8 15021 1 1 62 TRP HA H -2.494 4.017 2.047 1.00 . A A . 62 TRP HA 1 1
8 15022 1 1 62 TRP HB2 H -0.231 2.338 1.003 1.00 . A A . 62 TRP HB2 1 1
8 15023 1 1 62 TRP HB3 H -0.614 3.861 0.209 1.00 . A A . 62 TRP HB3 1 1
8 15024 1 1 62 TRP HD1 H -0.146 6.099 1.560 1.00 . A A . 62 TRP HD1 1 1
8 15025 1 1 62 TRP HE1 H 1.307 6.602 3.617 1.00 . A A . 62 TRP HE1 1 1
8 15026 1 1 62 TRP HE3 H 0.635 1.325 3.196 1.00 . A A . 62 TRP HE3 1 1
8 15027 1 1 62 TRP HH2 H 2.972 2.871 6.411 1.00 . A A . 62 TRP HH2 1 1
8 15028 1 1 62 TRP HZ2 H 2.610 5.180 5.657 1.00 . A A . 62 TRP HZ2 1 1
8 15029 1 1 62 TRP HZ3 H 2.001 0.988 5.211 1.00 . A A . 62 TRP HZ3 1 1
8 15030 1 1 62 TRP N N -2.304 2.017 2.444 1.00 . A A . 62 TRP N 1 1
8 15031 1 1 62 TRP NE1 N 1.051 5.698 3.341 1.00 . A A . 62 TRP NE1 1 1
8 15032 1 1 62 TRP O O -2.771 2.041 -0.521 1.00 . A A . 62 TRP O 1 1
8 15033 1 1 63 ALA C C -4.771 4.301 -2.112 1.00 . A A . 63 ALA C 1 1
8 15034 1 1 63 ALA CA C -5.081 3.548 -0.828 1.00 . A A . 63 ALA CA 1 1
8 15035 1 1 63 ALA CB C -6.429 3.984 -0.275 1.00 . A A . 63 ALA CB 1 1
8 15036 1 1 63 ALA H H -4.128 4.501 0.800 1.00 . A A . 63 ALA H 1 1
8 15037 1 1 63 ALA HA H -5.138 2.493 -1.047 1.00 . A A . 63 ALA HA 1 1
8 15038 1 1 63 ALA HB1 H -6.630 3.449 0.643 1.00 . A A . 63 ALA HB1 1 1
8 15039 1 1 63 ALA HB2 H -7.203 3.769 -0.997 1.00 . A A . 63 ALA HB2 1 1
8 15040 1 1 63 ALA HB3 H -6.408 5.048 -0.073 1.00 . A A . 63 ALA HB3 1 1
8 15041 1 1 63 ALA N N -4.058 3.738 0.186 1.00 . A A . 63 ALA N 1 1
8 15042 1 1 63 ALA O O -3.840 5.099 -2.158 1.00 . A A . 63 ALA O 1 1
8 15043 1 1 64 VAL C C -5.963 6.225 -4.178 1.00 . A A . 64 VAL C 1 1
8 15044 1 1 64 VAL CA C -5.525 4.762 -4.415 1.00 . A A . 64 VAL CA 1 1
8 15045 1 1 64 VAL CB C -6.434 4.059 -5.450 1.00 . A A . 64 VAL CB 1 1
8 15046 1 1 64 VAL CG1 C -5.909 2.666 -5.753 1.00 . A A . 64 VAL CG1 1 1
8 15047 1 1 64 VAL CG2 C -7.877 4.002 -4.963 1.00 . A A . 64 VAL CG2 1 1
8 15048 1 1 64 VAL H H -6.199 3.278 -3.060 1.00 . A A . 64 VAL H 1 1
8 15049 1 1 64 VAL HA H -4.505 4.756 -4.788 1.00 . A A . 64 VAL HA 1 1
8 15050 1 1 64 VAL HB H -6.405 4.623 -6.364 1.00 . A A . 64 VAL HB 1 1
8 15051 1 1 64 VAL HG11 H -5.840 2.101 -4.835 1.00 . A A . 64 VAL HG11 1 1
8 15052 1 1 64 VAL HG12 H -4.932 2.738 -6.206 1.00 . A A . 64 VAL HG12 1 1
8 15053 1 1 64 VAL HG13 H -6.584 2.167 -6.433 1.00 . A A . 64 VAL HG13 1 1
8 15054 1 1 64 VAL HG21 H -8.487 3.504 -5.702 1.00 . A A . 64 VAL HG21 1 1
8 15055 1 1 64 VAL HG22 H -8.246 5.005 -4.809 1.00 . A A . 64 VAL HG22 1 1
8 15056 1 1 64 VAL HG23 H -7.922 3.454 -4.033 1.00 . A A . 64 VAL HG23 1 1
8 15057 1 1 64 VAL N N -5.561 4.020 -3.149 1.00 . A A . 64 VAL N 1 1
8 15058 1 1 64 VAL O O -6.229 6.589 -3.030 1.00 . A A . 64 VAL O 1 1
8 15059 1 1 65 PRO C C -4.742 6.181 -7.171 1.00 . A A . 65 PRO C 1 1
8 15060 1 1 65 PRO CA C -6.047 6.796 -6.660 1.00 . A A . 65 PRO CA 1 1
8 15061 1 1 65 PRO CB C -6.229 8.169 -7.318 1.00 . A A . 65 PRO CB 1 1
8 15062 1 1 65 PRO CD C -6.323 8.548 -4.991 1.00 . A A . 65 PRO CD 1 1
8 15063 1 1 65 PRO CG C -6.908 8.995 -6.291 1.00 . A A . 65 PRO CG 1 1
8 15064 1 1 65 PRO HA H -6.872 6.169 -6.951 1.00 . A A . 65 PRO HA 1 1
8 15065 1 1 65 PRO HB2 H -5.263 8.577 -7.577 1.00 . A A . 65 PRO HB2 1 1
8 15066 1 1 65 PRO HB3 H -6.830 8.068 -8.205 1.00 . A A . 65 PRO HB3 1 1
8 15067 1 1 65 PRO HD2 H -5.385 9.068 -4.795 1.00 . A A . 65 PRO HD2 1 1
8 15068 1 1 65 PRO HD3 H -7.023 8.712 -4.185 1.00 . A A . 65 PRO HD3 1 1
8 15069 1 1 65 PRO HG2 H -6.704 10.041 -6.463 1.00 . A A . 65 PRO HG2 1 1
8 15070 1 1 65 PRO HG3 H -7.972 8.807 -6.309 1.00 . A A . 65 PRO HG3 1 1
8 15071 1 1 65 PRO N N -6.094 7.107 -5.207 1.00 . A A . 65 PRO N 1 1
8 15072 1 1 65 PRO O O -3.708 6.217 -6.504 1.00 . A A . 65 PRO O 1 1
8 15073 1 1 66 LYS C C -3.161 3.798 -8.775 1.00 . A A . 66 LYS C 1 1
8 15074 1 1 66 LYS CA C -3.693 5.175 -9.178 1.00 . A A . 66 LYS CA 1 1
8 15075 1 1 66 LYS CB C -2.562 6.205 -9.127 1.00 . A A . 66 LYS CB 1 1
8 15076 1 1 66 LYS CD C -1.965 6.422 -11.565 1.00 . A A . 66 LYS CD 1 1
8 15077 1 1 66 LYS CE C -1.973 7.936 -11.693 1.00 . A A . 66 LYS CE 1 1
8 15078 1 1 66 LYS CG C -1.492 5.983 -10.187 1.00 . A A . 66 LYS CG 1 1
8 15079 1 1 66 LYS H H -5.739 5.470 -8.745 1.00 . A A . 66 LYS H 1 1
8 15080 1 1 66 LYS HA H -4.036 5.109 -10.200 1.00 . A A . 66 LYS HA 1 1
8 15081 1 1 66 LYS HB2 H -2.982 7.191 -9.264 1.00 . A A . 66 LYS HB2 1 1
8 15082 1 1 66 LYS HB3 H -2.096 6.154 -8.151 1.00 . A A . 66 LYS HB3 1 1
8 15083 1 1 66 LYS HD2 H -1.302 6.010 -12.311 1.00 . A A . 66 LYS HD2 1 1
8 15084 1 1 66 LYS HD3 H -2.966 6.050 -11.727 1.00 . A A . 66 LYS HD3 1 1
8 15085 1 1 66 LYS HE2 H -2.382 8.203 -12.656 1.00 . A A . 66 LYS HE2 1 1
8 15086 1 1 66 LYS HE3 H -2.595 8.350 -10.912 1.00 . A A . 66 LYS HE3 1 1
8 15087 1 1 66 LYS HG2 H -0.613 6.552 -9.925 1.00 . A A . 66 LYS HG2 1 1
8 15088 1 1 66 LYS HG3 H -1.245 4.933 -10.220 1.00 . A A . 66 LYS HG3 1 1
8 15089 1 1 66 LYS HZ1 H -0.158 8.195 -10.690 1.00 . A A . 66 LYS HZ1 1 1
8 15090 1 1 66 LYS HZ2 H -0.649 9.545 -11.581 1.00 . A A . 66 LYS HZ2 1 1
8 15091 1 1 66 LYS HZ3 H -0.017 8.194 -12.375 1.00 . A A . 66 LYS HZ3 1 1
8 15092 1 1 66 LYS N N -4.840 5.610 -8.376 1.00 . A A . 66 LYS N 1 1
8 15093 1 1 66 LYS NZ N -0.604 8.505 -11.575 1.00 . A A . 66 LYS NZ 1 1
8 15094 1 1 66 LYS O O -2.844 3.539 -7.611 1.00 . A A . 66 LYS O 1 1
8 15095 1 1 67 GLY C C -1.115 1.531 -10.332 1.00 . A A . 67 GLY C 1 1
8 15096 1 1 67 GLY CA C -2.433 1.626 -9.580 1.00 . A A . 67 GLY CA 1 1
8 15097 1 1 67 GLY H H -3.396 3.167 -10.654 1.00 . A A . 67 GLY H 1 1
8 15098 1 1 67 GLY HA2 H -2.252 1.472 -8.526 1.00 . A A . 67 GLY HA2 1 1
8 15099 1 1 67 GLY HA3 H -3.101 0.859 -9.941 1.00 . A A . 67 GLY HA3 1 1
8 15100 1 1 67 GLY N N -3.051 2.923 -9.769 1.00 . A A . 67 GLY N 1 1
8 15101 1 1 67 GLY O O -0.490 2.557 -10.601 1.00 . A A . 67 GLY O 1 1
8 15102 1 1 68 PRO C C 0.668 0.886 -12.729 1.00 . A A . 68 PRO C 1 1
8 15103 1 1 68 PRO CA C 0.605 0.111 -11.411 1.00 . A A . 68 PRO CA 1 1
8 15104 1 1 68 PRO CB C 0.628 -1.398 -11.677 1.00 . A A . 68 PRO CB 1 1
8 15105 1 1 68 PRO CD C -1.367 -0.957 -10.445 1.00 . A A . 68 PRO CD 1 1
8 15106 1 1 68 PRO CG C -0.292 -1.982 -10.662 1.00 . A A . 68 PRO CG 1 1
8 15107 1 1 68 PRO HA H 1.450 0.384 -10.796 1.00 . A A . 68 PRO HA 1 1
8 15108 1 1 68 PRO HB2 H 0.284 -1.593 -12.682 1.00 . A A . 68 PRO HB2 1 1
8 15109 1 1 68 PRO HB3 H 1.636 -1.773 -11.558 1.00 . A A . 68 PRO HB3 1 1
8 15110 1 1 68 PRO HD2 H -2.174 -1.101 -11.147 1.00 . A A . 68 PRO HD2 1 1
8 15111 1 1 68 PRO HD3 H -1.732 -1.001 -9.430 1.00 . A A . 68 PRO HD3 1 1
8 15112 1 1 68 PRO HG2 H -0.719 -2.900 -11.037 1.00 . A A . 68 PRO HG2 1 1
8 15113 1 1 68 PRO HG3 H 0.243 -2.166 -9.741 1.00 . A A . 68 PRO HG3 1 1
8 15114 1 1 68 PRO N N -0.669 0.316 -10.696 1.00 . A A . 68 PRO N 1 1
8 15115 1 1 68 PRO O O -0.261 0.821 -13.541 1.00 . A A . 68 PRO O 1 1
8 15116 1 1 69 CYS C C 3.363 2.437 -14.618 1.00 . A A . 69 CYS C 1 1
8 15117 1 1 69 CYS CA C 1.916 2.459 -14.117 1.00 . A A . 69 CYS CA 1 1
8 15118 1 1 69 CYS CB C 1.488 3.894 -13.793 1.00 . A A . 69 CYS CB 1 1
8 15119 1 1 69 CYS H H 2.492 1.587 -12.276 1.00 . A A . 69 CYS H 1 1
8 15120 1 1 69 CYS HA H 1.273 2.068 -14.891 1.00 . A A . 69 CYS HA 1 1
8 15121 1 1 69 CYS HB2 H 2.121 4.281 -13.009 1.00 . A A . 69 CYS HB2 1 1
8 15122 1 1 69 CYS HB3 H 1.604 4.503 -14.677 1.00 . A A . 69 CYS HB3 1 1
8 15123 1 1 69 CYS HG H -0.322 3.455 -12.052 1.00 . A A . 69 CYS HG 1 1
8 15124 1 1 69 CYS N N 1.761 1.617 -12.937 1.00 . A A . 69 CYS N 1 1
8 15125 1 1 69 CYS O O 4.129 1.528 -14.288 1.00 . A A . 69 CYS O 1 1
8 15126 1 1 69 CYS SG S -0.226 4.049 -13.239 1.00 . A A . 69 CYS SG 1 1
8 15127 1 1 70 LEU C C 6.003 4.193 -14.948 1.00 . A A . 70 LEU C 1 1
8 15128 1 1 70 LEU CA C 5.083 3.536 -15.968 1.00 . A A . 70 LEU CA 1 1
8 15129 1 1 70 LEU CB C 5.100 4.352 -17.265 1.00 . A A . 70 LEU CB 1 1
8 15130 1 1 70 LEU CD1 C 5.006 2.334 -18.769 1.00 . A A . 70 LEU CD1 1 1
8 15131 1 1 70 LEU CD2 C 2.914 3.633 -18.318 1.00 . A A . 70 LEU CD2 1 1
8 15132 1 1 70 LEU CG C 4.426 3.713 -18.490 1.00 . A A . 70 LEU CG 1 1
8 15133 1 1 70 LEU H H 3.064 4.104 -15.683 1.00 . A A . 70 LEU H 1 1
8 15134 1 1 70 LEU HA H 5.444 2.540 -16.171 1.00 . A A . 70 LEU HA 1 1
8 15135 1 1 70 LEU HB2 H 4.618 5.297 -17.064 1.00 . A A . 70 LEU HB2 1 1
8 15136 1 1 70 LEU HB3 H 6.132 4.551 -17.518 1.00 . A A . 70 LEU HB3 1 1
8 15137 1 1 70 LEU HD11 H 4.798 1.680 -17.936 1.00 . A A . 70 LEU HD11 1 1
8 15138 1 1 70 LEU HD12 H 6.075 2.413 -18.904 1.00 . A A . 70 LEU HD12 1 1
8 15139 1 1 70 LEU HD13 H 4.560 1.930 -19.666 1.00 . A A . 70 LEU HD13 1 1
8 15140 1 1 70 LEU HD21 H 2.480 3.140 -19.177 1.00 . A A . 70 LEU HD21 1 1
8 15141 1 1 70 LEU HD22 H 2.509 4.630 -18.233 1.00 . A A . 70 LEU HD22 1 1
8 15142 1 1 70 LEU HD23 H 2.682 3.073 -17.426 1.00 . A A . 70 LEU HD23 1 1
8 15143 1 1 70 LEU HG H 4.628 4.329 -19.355 1.00 . A A . 70 LEU HG 1 1
8 15144 1 1 70 LEU N N 3.726 3.425 -15.434 1.00 . A A . 70 LEU N 1 1
8 15145 1 1 70 LEU O O 6.512 5.295 -15.162 1.00 . A A . 70 LEU O 1 1
8 15146 1 1 71 ASP C C 8.443 3.517 -12.810 1.00 . A A . 71 ASP C 1 1
8 15147 1 1 71 ASP CA C 7.006 4.050 -12.749 1.00 . A A . 71 ASP CA 1 1
8 15148 1 1 71 ASP CB C 6.344 3.720 -11.401 1.00 . A A . 71 ASP CB 1 1
8 15149 1 1 71 ASP CG C 5.757 2.317 -11.344 1.00 . A A . 71 ASP CG 1 1
8 15150 1 1 71 ASP H H 5.798 2.626 -13.740 1.00 . A A . 71 ASP H 1 1
8 15151 1 1 71 ASP HA H 7.032 5.124 -12.872 1.00 . A A . 71 ASP HA 1 1
8 15152 1 1 71 ASP HB2 H 7.082 3.805 -10.624 1.00 . A A . 71 ASP HB2 1 1
8 15153 1 1 71 ASP HB3 H 5.551 4.430 -11.216 1.00 . A A . 71 ASP HB3 1 1
8 15154 1 1 71 ASP N N 6.203 3.518 -13.835 1.00 . A A . 71 ASP N 1 1
8 15155 1 1 71 ASP O O 8.695 2.485 -13.435 1.00 . A A . 71 ASP O 1 1
8 15156 1 1 71 ASP OD1 O 6.529 1.343 -11.271 1.00 . A A . 71 ASP OD1 1 1
8 15157 1 1 71 ASP OD2 O 4.515 2.187 -11.383 1.00 . A A . 71 ASP OD2 1 1
8 15158 1 1 72 PRO C C 9.119 6.671 -12.191 1.00 . A A . 72 PRO C 1 1
8 15159 1 1 72 PRO CA C 9.188 5.409 -11.369 1.00 . A A . 72 PRO CA 1 1
8 15160 1 1 72 PRO CB C 10.414 5.514 -10.467 1.00 . A A . 72 PRO CB 1 1
8 15161 1 1 72 PRO CD C 10.840 3.865 -12.165 1.00 . A A . 72 PRO CD 1 1
8 15162 1 1 72 PRO CG C 11.283 4.341 -10.807 1.00 . A A . 72 PRO CG 1 1
8 15163 1 1 72 PRO HA H 8.301 5.323 -10.764 1.00 . A A . 72 PRO HA 1 1
8 15164 1 1 72 PRO HB2 H 10.913 6.451 -10.690 1.00 . A A . 72 PRO HB2 1 1
8 15165 1 1 72 PRO HB3 H 10.100 5.502 -9.423 1.00 . A A . 72 PRO HB3 1 1
8 15166 1 1 72 PRO HD2 H 11.367 4.394 -12.943 1.00 . A A . 72 PRO HD2 1 1
8 15167 1 1 72 PRO HD3 H 10.985 2.801 -12.262 1.00 . A A . 72 PRO HD3 1 1
8 15168 1 1 72 PRO HG2 H 12.317 4.648 -10.838 1.00 . A A . 72 PRO HG2 1 1
8 15169 1 1 72 PRO HG3 H 11.147 3.560 -10.073 1.00 . A A . 72 PRO HG3 1 1
8 15170 1 1 72 PRO N N 9.418 4.206 -12.167 1.00 . A A . 72 PRO N 1 1
8 15171 1 1 72 PRO O O 9.981 6.908 -13.045 1.00 . A A . 72 PRO O 1 1
8 15172 1 1 73 ALA C C 6.468 9.205 -12.235 1.00 . A A . 73 ALA C 1 1
8 15173 1 1 73 ALA CA C 7.887 8.773 -12.511 1.00 . A A . 73 ALA CA 1 1
8 15174 1 1 73 ALA CB C 8.116 8.679 -14.000 1.00 . A A . 73 ALA CB 1 1
8 15175 1 1 73 ALA H H 7.518 7.221 -11.146 1.00 . A A . 73 ALA H 1 1
8 15176 1 1 73 ALA HA H 8.570 9.498 -12.096 1.00 . A A . 73 ALA HA 1 1
8 15177 1 1 73 ALA HB1 H 9.070 8.189 -14.161 1.00 . A A . 73 ALA HB1 1 1
8 15178 1 1 73 ALA HB2 H 8.134 9.669 -14.428 1.00 . A A . 73 ALA HB2 1 1
8 15179 1 1 73 ALA HB3 H 7.327 8.100 -14.449 1.00 . A A . 73 ALA HB3 1 1
8 15180 1 1 73 ALA N N 8.121 7.489 -11.868 1.00 . A A . 73 ALA N 1 1
8 15181 1 1 73 ALA O O 6.176 10.386 -12.052 1.00 . A A . 73 ALA O 1 1
8 15182 1 1 74 VAL C C 3.782 7.778 -10.621 1.00 . A A . 74 VAL C 1 1
8 15183 1 1 74 VAL CA C 4.196 8.460 -11.911 1.00 . A A . 74 VAL CA 1 1
8 15184 1 1 74 VAL CB C 3.297 8.010 -13.076 1.00 . A A . 74 VAL CB 1 1
8 15185 1 1 74 VAL CG1 C 3.387 9.000 -14.227 1.00 . A A . 74 VAL CG1 1 1
8 15186 1 1 74 VAL CG2 C 3.688 6.616 -13.547 1.00 . A A . 74 VAL CG2 1 1
8 15187 1 1 74 VAL H H 5.888 7.308 -12.384 1.00 . A A . 74 VAL H 1 1
8 15188 1 1 74 VAL HA H 4.072 9.519 -11.779 1.00 . A A . 74 VAL HA 1 1
8 15189 1 1 74 VAL HB H 2.273 7.977 -12.729 1.00 . A A . 74 VAL HB 1 1
8 15190 1 1 74 VAL HG11 H 3.070 9.976 -13.888 1.00 . A A . 74 VAL HG11 1 1
8 15191 1 1 74 VAL HG12 H 2.750 8.675 -15.034 1.00 . A A . 74 VAL HG12 1 1
8 15192 1 1 74 VAL HG13 H 4.409 9.055 -14.573 1.00 . A A . 74 VAL HG13 1 1
8 15193 1 1 74 VAL HG21 H 3.660 5.934 -12.711 1.00 . A A . 74 VAL HG21 1 1
8 15194 1 1 74 VAL HG22 H 4.688 6.643 -13.955 1.00 . A A . 74 VAL HG22 1 1
8 15195 1 1 74 VAL HG23 H 2.998 6.284 -14.306 1.00 . A A . 74 VAL HG23 1 1
8 15196 1 1 74 VAL N N 5.590 8.222 -12.198 1.00 . A A . 74 VAL N 1 1
8 15197 1 1 74 VAL O O 3.007 6.822 -10.627 1.00 . A A . 74 VAL O 1 1
8 15198 1 1 75 LYS C C 2.401 7.731 -8.099 1.00 . A A . 75 LYS C 1 1
8 15199 1 1 75 LYS CA C 3.920 7.871 -8.186 1.00 . A A . 75 LYS CA 1 1
8 15200 1 1 75 LYS CB C 4.399 8.875 -7.120 1.00 . A A . 75 LYS CB 1 1
8 15201 1 1 75 LYS CD C 3.395 10.922 -8.238 1.00 . A A . 75 LYS CD 1 1
8 15202 1 1 75 LYS CE C 3.475 12.441 -8.280 1.00 . A A . 75 LYS CE 1 1
8 15203 1 1 75 LYS CG C 4.630 10.305 -7.604 1.00 . A A . 75 LYS CG 1 1
8 15204 1 1 75 LYS H H 5.105 8.882 -9.609 1.00 . A A . 75 LYS H 1 1
8 15205 1 1 75 LYS HA H 4.370 6.914 -7.975 1.00 . A A . 75 LYS HA 1 1
8 15206 1 1 75 LYS HB2 H 3.656 8.912 -6.339 1.00 . A A . 75 LYS HB2 1 1
8 15207 1 1 75 LYS HB3 H 5.321 8.512 -6.697 1.00 . A A . 75 LYS HB3 1 1
8 15208 1 1 75 LYS HD2 H 3.307 10.552 -9.252 1.00 . A A . 75 LYS HD2 1 1
8 15209 1 1 75 LYS HD3 H 2.526 10.628 -7.670 1.00 . A A . 75 LYS HD3 1 1
8 15210 1 1 75 LYS HE2 H 2.574 12.823 -8.740 1.00 . A A . 75 LYS HE2 1 1
8 15211 1 1 75 LYS HE3 H 3.543 12.812 -7.267 1.00 . A A . 75 LYS HE3 1 1
8 15212 1 1 75 LYS HG2 H 4.923 10.912 -6.760 1.00 . A A . 75 LYS HG2 1 1
8 15213 1 1 75 LYS HG3 H 5.426 10.294 -8.326 1.00 . A A . 75 LYS HG3 1 1
8 15214 1 1 75 LYS HZ1 H 4.619 12.555 -10.024 1.00 . A A . 75 LYS HZ1 1 1
8 15215 1 1 75 LYS HZ2 H 5.533 12.612 -8.601 1.00 . A A . 75 LYS HZ2 1 1
8 15216 1 1 75 LYS HZ3 H 4.646 13.964 -9.094 1.00 . A A . 75 LYS HZ3 1 1
8 15217 1 1 75 LYS N N 4.351 8.265 -9.519 1.00 . A A . 75 LYS N 1 1
8 15218 1 1 75 LYS NZ N 4.650 12.926 -9.053 1.00 . A A . 75 LYS NZ 1 1
8 15219 1 1 75 LYS O O 1.647 8.589 -8.559 1.00 . A A . 75 LYS O 1 1
8 15220 1 1 76 ARG C C 0.150 7.251 -6.081 1.00 . A A . 76 ARG C 1 1
8 15221 1 1 76 ARG CA C 0.559 6.418 -7.277 1.00 . A A . 76 ARG CA 1 1
8 15222 1 1 76 ARG CB C 0.289 4.944 -6.987 1.00 . A A . 76 ARG CB 1 1
8 15223 1 1 76 ARG CD C 0.826 2.572 -7.574 1.00 . A A . 76 ARG CD 1 1
8 15224 1 1 76 ARG CG C 0.761 4.003 -8.080 1.00 . A A . 76 ARG CG 1 1
8 15225 1 1 76 ARG CZ C -0.558 1.049 -6.209 1.00 . A A . 76 ARG CZ 1 1
8 15226 1 1 76 ARG H H 2.608 5.926 -7.287 1.00 . A A . 76 ARG H 1 1
8 15227 1 1 76 ARG HA H -0.001 6.729 -8.141 1.00 . A A . 76 ARG HA 1 1
8 15228 1 1 76 ARG HB2 H 0.786 4.676 -6.075 1.00 . A A . 76 ARG HB2 1 1
8 15229 1 1 76 ARG HB3 H -0.775 4.807 -6.860 1.00 . A A . 76 ARG HB3 1 1
8 15230 1 1 76 ARG HD2 H 1.006 1.916 -8.412 1.00 . A A . 76 ARG HD2 1 1
8 15231 1 1 76 ARG HD3 H 1.640 2.488 -6.870 1.00 . A A . 76 ARG HD3 1 1
8 15232 1 1 76 ARG HE H -1.188 2.784 -6.993 1.00 . A A . 76 ARG HE 1 1
8 15233 1 1 76 ARG HG2 H 0.071 4.051 -8.909 1.00 . A A . 76 ARG HG2 1 1
8 15234 1 1 76 ARG HG3 H 1.745 4.306 -8.405 1.00 . A A . 76 ARG HG3 1 1
8 15235 1 1 76 ARG HH11 H 1.324 0.385 -6.558 1.00 . A A . 76 ARG HH11 1 1
8 15236 1 1 76 ARG HH12 H 0.346 -0.652 -5.573 1.00 . A A . 76 ARG HH12 1 1
8 15237 1 1 76 ARG HH21 H -2.477 1.437 -5.689 1.00 . A A . 76 ARG HH21 1 1
8 15238 1 1 76 ARG HH22 H -1.830 -0.057 -5.085 1.00 . A A . 76 ARG HH22 1 1
8 15239 1 1 76 ARG N N 1.965 6.628 -7.536 1.00 . A A . 76 ARG N 1 1
8 15240 1 1 76 ARG NE N -0.416 2.170 -6.913 1.00 . A A . 76 ARG NE 1 1
8 15241 1 1 76 ARG NH1 N 0.452 0.190 -6.107 1.00 . A A . 76 ARG NH1 1 1
8 15242 1 1 76 ARG NH2 N -1.712 0.790 -5.612 1.00 . A A . 76 ARG NH2 1 1
8 15243 1 1 76 ARG O O 0.933 7.411 -5.140 1.00 . A A . 76 ARG O 1 1
8 15244 1 1 77 LEU C C -1.876 7.534 -3.885 1.00 . A A . 77 LEU C 1 1
8 15245 1 1 77 LEU CA C -1.578 8.533 -4.994 1.00 . A A . 77 LEU CA 1 1
8 15246 1 1 77 LEU CB C -2.834 9.317 -5.416 1.00 . A A . 77 LEU CB 1 1
8 15247 1 1 77 LEU CD1 C -4.230 11.398 -5.155 1.00 . A A . 77 LEU CD1 1 1
8 15248 1 1 77 LEU CD2 C -3.903 9.885 -3.219 1.00 . A A . 77 LEU CD2 1 1
8 15249 1 1 77 LEU CG C -3.281 10.435 -4.465 1.00 . A A . 77 LEU CG 1 1
8 15250 1 1 77 LEU H H -1.596 7.706 -6.933 1.00 . A A . 77 LEU H 1 1
8 15251 1 1 77 LEU HA H -0.827 9.226 -4.646 1.00 . A A . 77 LEU HA 1 1
8 15252 1 1 77 LEU HB2 H -2.642 9.760 -6.383 1.00 . A A . 77 LEU HB2 1 1
8 15253 1 1 77 LEU HB3 H -3.651 8.617 -5.523 1.00 . A A . 77 LEU HB3 1 1
8 15254 1 1 77 LEU HD11 H -5.080 10.857 -5.536 1.00 . A A . 77 LEU HD11 1 1
8 15255 1 1 77 LEU HD12 H -3.717 11.887 -5.970 1.00 . A A . 77 LEU HD12 1 1
8 15256 1 1 77 LEU HD13 H -4.565 12.141 -4.446 1.00 . A A . 77 LEU HD13 1 1
8 15257 1 1 77 LEU HD21 H -4.834 10.392 -3.018 1.00 . A A . 77 LEU HD21 1 1
8 15258 1 1 77 LEU HD22 H -3.210 10.048 -2.393 1.00 . A A . 77 LEU HD22 1 1
8 15259 1 1 77 LEU HD23 H -4.081 8.825 -3.339 1.00 . A A . 77 LEU HD23 1 1
8 15260 1 1 77 LEU HG H -2.424 10.985 -4.146 1.00 . A A . 77 LEU HG 1 1
8 15261 1 1 77 LEU N N -1.049 7.804 -6.127 1.00 . A A . 77 LEU N 1 1
8 15262 1 1 77 LEU O O -2.970 7.002 -3.789 1.00 . A A . 77 LEU O 1 1
8 15263 1 1 78 ALA C C -1.363 7.042 -0.688 1.00 . A A . 78 ALA C 1 1
8 15264 1 1 78 ALA CA C -0.965 6.340 -1.970 1.00 . A A . 78 ALA CA 1 1
8 15265 1 1 78 ALA CB C 0.369 5.622 -1.791 1.00 . A A . 78 ALA CB 1 1
8 15266 1 1 78 ALA H H -0.029 7.790 -3.174 1.00 . A A . 78 ALA H 1 1
8 15267 1 1 78 ALA HA H -1.716 5.607 -2.224 1.00 . A A . 78 ALA HA 1 1
8 15268 1 1 78 ALA HB1 H 1.101 6.304 -1.356 1.00 . A A . 78 ALA HB1 1 1
8 15269 1 1 78 ALA HB2 H 0.722 5.286 -2.753 1.00 . A A . 78 ALA HB2 1 1
8 15270 1 1 78 ALA HB3 H 0.239 4.772 -1.142 1.00 . A A . 78 ALA HB3 1 1
8 15271 1 1 78 ALA N N -0.872 7.298 -3.052 1.00 . A A . 78 ALA N 1 1
8 15272 1 1 78 ALA O O -0.514 7.470 0.084 1.00 . A A . 78 ALA O 1 1
8 15273 1 1 79 VAL C C -2.943 6.987 1.936 1.00 . A A . 79 VAL C 1 1
8 15274 1 1 79 VAL CA C -3.116 7.864 0.723 1.00 . A A . 79 VAL CA 1 1
8 15275 1 1 79 VAL CB C -4.585 8.301 0.595 1.00 . A A . 79 VAL CB 1 1
8 15276 1 1 79 VAL CG1 C -5.207 8.572 1.962 1.00 . A A . 79 VAL CG1 1 1
8 15277 1 1 79 VAL CG2 C -4.665 9.554 -0.260 1.00 . A A . 79 VAL CG2 1 1
8 15278 1 1 79 VAL H H -3.299 6.797 -1.100 1.00 . A A . 79 VAL H 1 1
8 15279 1 1 79 VAL HA H -2.511 8.749 0.850 1.00 . A A . 79 VAL HA 1 1
8 15280 1 1 79 VAL HB H -5.142 7.505 0.108 1.00 . A A . 79 VAL HB 1 1
8 15281 1 1 79 VAL HG11 H -5.156 7.676 2.564 1.00 . A A . 79 VAL HG11 1 1
8 15282 1 1 79 VAL HG12 H -6.240 8.863 1.835 1.00 . A A . 79 VAL HG12 1 1
8 15283 1 1 79 VAL HG13 H -4.668 9.367 2.451 1.00 . A A . 79 VAL HG13 1 1
8 15284 1 1 79 VAL HG21 H -5.234 9.342 -1.153 1.00 . A A . 79 VAL HG21 1 1
8 15285 1 1 79 VAL HG22 H -3.652 9.883 -0.543 1.00 . A A . 79 VAL HG22 1 1
8 15286 1 1 79 VAL HG23 H -5.153 10.338 0.300 1.00 . A A . 79 VAL HG23 1 1
8 15287 1 1 79 VAL N N -2.650 7.177 -0.462 1.00 . A A . 79 VAL N 1 1
8 15288 1 1 79 VAL O O -3.384 5.838 1.947 1.00 . A A . 79 VAL O 1 1
8 15289 1 1 80 GLN C C -3.380 6.563 4.846 1.00 . A A . 80 GLN C 1 1
8 15290 1 1 80 GLN CA C -2.044 6.816 4.171 1.00 . A A . 80 GLN CA 1 1
8 15291 1 1 80 GLN CB C -1.081 7.604 5.057 1.00 . A A . 80 GLN CB 1 1
8 15292 1 1 80 GLN CD C 0.466 7.553 7.055 1.00 . A A . 80 GLN CD 1 1
8 15293 1 1 80 GLN CG C -0.719 6.909 6.360 1.00 . A A . 80 GLN CG 1 1
8 15294 1 1 80 GLN H H -1.937 8.448 2.853 1.00 . A A . 80 GLN H 1 1
8 15295 1 1 80 GLN HA H -1.598 5.865 3.920 1.00 . A A . 80 GLN HA 1 1
8 15296 1 1 80 GLN HB2 H -0.169 7.772 4.497 1.00 . A A . 80 GLN HB2 1 1
8 15297 1 1 80 GLN HB3 H -1.529 8.557 5.295 1.00 . A A . 80 GLN HB3 1 1
8 15298 1 1 80 GLN HE21 H 0.957 5.817 7.872 1.00 . A A . 80 GLN HE21 1 1
8 15299 1 1 80 GLN HE22 H 1.984 7.149 8.269 1.00 . A A . 80 GLN HE22 1 1
8 15300 1 1 80 GLN HG2 H -1.569 6.946 7.023 1.00 . A A . 80 GLN HG2 1 1
8 15301 1 1 80 GLN HG3 H -0.475 5.877 6.148 1.00 . A A . 80 GLN HG3 1 1
8 15302 1 1 80 GLN N N -2.273 7.532 2.941 1.00 . A A . 80 GLN N 1 1
8 15303 1 1 80 GLN NE2 N 1.210 6.759 7.806 1.00 . A A . 80 GLN NE2 1 1
8 15304 1 1 80 GLN O O -3.956 7.432 5.504 1.00 . A A . 80 GLN O 1 1
8 15305 1 1 80 GLN OE1 O 0.711 8.753 6.920 1.00 . A A . 80 GLN OE1 1 1
8 15306 1 1 81 VAL C C -5.129 4.205 6.366 1.00 . A A . 81 VAL C 1 1
8 15307 1 1 81 VAL CA C -5.181 4.948 5.026 1.00 . A A . 81 VAL CA 1 1
8 15308 1 1 81 VAL CB C -5.800 4.112 3.865 1.00 . A A . 81 VAL CB 1 1
8 15309 1 1 81 VAL CG1 C -6.627 2.933 4.340 1.00 . A A . 81 VAL CG1 1 1
8 15310 1 1 81 VAL CG2 C -6.632 5.011 2.961 1.00 . A A . 81 VAL CG2 1 1
8 15311 1 1 81 VAL H H -3.259 4.685 4.240 1.00 . A A . 81 VAL H 1 1
8 15312 1 1 81 VAL HA H -5.775 5.843 5.142 1.00 . A A . 81 VAL HA 1 1
8 15313 1 1 81 VAL HB H -4.986 3.721 3.274 1.00 . A A . 81 VAL HB 1 1
8 15314 1 1 81 VAL HG11 H -5.964 2.170 4.712 1.00 . A A . 81 VAL HG11 1 1
8 15315 1 1 81 VAL HG12 H -7.206 2.543 3.517 1.00 . A A . 81 VAL HG12 1 1
8 15316 1 1 81 VAL HG13 H -7.290 3.252 5.130 1.00 . A A . 81 VAL HG13 1 1
8 15317 1 1 81 VAL HG21 H -7.166 4.405 2.244 1.00 . A A . 81 VAL HG21 1 1
8 15318 1 1 81 VAL HG22 H -5.981 5.701 2.433 1.00 . A A . 81 VAL HG22 1 1
8 15319 1 1 81 VAL HG23 H -7.337 5.567 3.558 1.00 . A A . 81 VAL HG23 1 1
8 15320 1 1 81 VAL N N -3.851 5.354 4.649 1.00 . A A . 81 VAL N 1 1
8 15321 1 1 81 VAL O O -4.042 3.832 6.809 1.00 . A A . 81 VAL O 1 1
8 15322 1 1 82 GLU C C -5.465 2.275 8.601 1.00 . A A . 82 GLU C 1 1
8 15323 1 1 82 GLU CA C -6.368 3.480 8.369 1.00 . A A . 82 GLU CA 1 1
8 15324 1 1 82 GLU CB C -7.799 3.077 8.687 1.00 . A A . 82 GLU CB 1 1
8 15325 1 1 82 GLU CD C -10.178 3.819 9.007 1.00 . A A . 82 GLU CD 1 1
8 15326 1 1 82 GLU CG C -8.757 4.245 8.712 1.00 . A A . 82 GLU CG 1 1
8 15327 1 1 82 GLU H H -7.114 4.294 6.564 1.00 . A A . 82 GLU H 1 1
8 15328 1 1 82 GLU HA H -6.076 4.260 9.055 1.00 . A A . 82 GLU HA 1 1
8 15329 1 1 82 GLU HB2 H -8.133 2.374 7.944 1.00 . A A . 82 GLU HB2 1 1
8 15330 1 1 82 GLU HB3 H -7.819 2.602 9.655 1.00 . A A . 82 GLU HB3 1 1
8 15331 1 1 82 GLU HG2 H -8.432 4.932 9.479 1.00 . A A . 82 GLU HG2 1 1
8 15332 1 1 82 GLU HG3 H -8.732 4.736 7.752 1.00 . A A . 82 GLU HG3 1 1
8 15333 1 1 82 GLU N N -6.284 4.035 7.013 1.00 . A A . 82 GLU N 1 1
8 15334 1 1 82 GLU O O -5.208 1.469 7.705 1.00 . A A . 82 GLU O 1 1
8 15335 1 1 82 GLU OE1 O -10.888 3.408 8.063 1.00 . A A . 82 GLU OE1 1 1
8 15336 1 1 82 GLU OE2 O -10.594 3.888 10.182 1.00 . A A . 82 GLU OE2 1 1
8 15337 1 1 83 ASP C C -4.974 -0.136 10.650 1.00 . A A . 83 ASP C 1 1
8 15338 1 1 83 ASP CA C -4.151 1.070 10.251 1.00 . A A . 83 ASP CA 1 1
8 15339 1 1 83 ASP CB C -3.246 1.499 11.408 1.00 . A A . 83 ASP CB 1 1
8 15340 1 1 83 ASP CG C -2.046 2.298 10.944 1.00 . A A . 83 ASP CG 1 1
8 15341 1 1 83 ASP H H -5.332 2.809 10.506 1.00 . A A . 83 ASP H 1 1
8 15342 1 1 83 ASP HA H -3.536 0.806 9.404 1.00 . A A . 83 ASP HA 1 1
8 15343 1 1 83 ASP HB2 H -3.816 2.108 12.094 1.00 . A A . 83 ASP HB2 1 1
8 15344 1 1 83 ASP HB3 H -2.892 0.619 11.925 1.00 . A A . 83 ASP HB3 1 1
8 15345 1 1 83 ASP N N -5.029 2.156 9.839 1.00 . A A . 83 ASP N 1 1
8 15346 1 1 83 ASP O O -5.653 -0.133 11.678 1.00 . A A . 83 ASP O 1 1
8 15347 1 1 83 ASP OD1 O -2.233 3.411 10.407 1.00 . A A . 83 ASP OD1 1 1
8 15348 1 1 83 ASP OD2 O -0.906 1.813 11.104 1.00 . A A . 83 ASP OD2 1 1
8 15349 1 1 84 HIS C C -5.047 -3.388 10.843 1.00 . A A . 84 HIS C 1 1
8 15350 1 1 84 HIS CA C -5.754 -2.330 9.996 1.00 . A A . 84 HIS CA 1 1
8 15351 1 1 84 HIS CB C -6.140 -2.881 8.622 1.00 . A A . 84 HIS CB 1 1
8 15352 1 1 84 HIS CD2 C -8.330 -1.656 7.966 1.00 . A A . 84 HIS CD2 1 1
8 15353 1 1 84 HIS CE1 C -7.547 -0.426 6.331 1.00 . A A . 84 HIS CE1 1 1
8 15354 1 1 84 HIS CG C -7.014 -1.942 7.842 1.00 . A A . 84 HIS CG 1 1
8 15355 1 1 84 HIS H H -4.279 -1.131 9.081 1.00 . A A . 84 HIS H 1 1
8 15356 1 1 84 HIS HA H -6.651 -2.022 10.511 1.00 . A A . 84 HIS HA 1 1
8 15357 1 1 84 HIS HB2 H -5.244 -3.062 8.047 1.00 . A A . 84 HIS HB2 1 1
8 15358 1 1 84 HIS HB3 H -6.677 -3.808 8.751 1.00 . A A . 84 HIS HB3 1 1
8 15359 1 1 84 HIS HD1 H -5.622 -1.115 6.474 1.00 . A A . 84 HIS HD1 1 1
8 15360 1 1 84 HIS HD2 H -9.017 -2.090 8.680 1.00 . A A . 84 HIS HD2 1 1
8 15361 1 1 84 HIS HE1 H -7.481 0.282 5.519 1.00 . A A . 84 HIS HE1 1 1
8 15362 1 1 84 HIS HE2 H -9.524 -0.315 6.871 1.00 . A A . 84 HIS HE2 1 1
8 15363 1 1 84 HIS N N -4.923 -1.156 9.822 1.00 . A A . 84 HIS N 1 1
8 15364 1 1 84 HIS ND1 N -6.551 -1.152 6.806 1.00 . A A . 84 HIS ND1 1 1
8 15365 1 1 84 HIS NE2 N -8.634 -0.714 7.018 1.00 . A A . 84 HIS NE2 1 1
8 15366 1 1 84 HIS O O -3.818 -3.434 10.889 1.00 . A A . 84 HIS O 1 1
8 15367 1 1 85 PRO C C -4.409 -6.288 11.601 1.00 . A A . 85 PRO C 1 1
8 15368 1 1 85 PRO CA C -5.288 -5.315 12.387 1.00 . A A . 85 PRO CA 1 1
8 15369 1 1 85 PRO CB C -6.541 -6.032 12.908 1.00 . A A . 85 PRO CB 1 1
8 15370 1 1 85 PRO CD C -7.294 -4.181 11.604 1.00 . A A . 85 PRO CD 1 1
8 15371 1 1 85 PRO CG C -7.658 -5.568 12.037 1.00 . A A . 85 PRO CG 1 1
8 15372 1 1 85 PRO HA H -4.725 -4.924 13.220 1.00 . A A . 85 PRO HA 1 1
8 15373 1 1 85 PRO HB2 H -6.402 -7.101 12.832 1.00 . A A . 85 PRO HB2 1 1
8 15374 1 1 85 PRO HB3 H -6.710 -5.761 13.940 1.00 . A A . 85 PRO HB3 1 1
8 15375 1 1 85 PRO HD2 H -7.710 -3.966 10.632 1.00 . A A . 85 PRO HD2 1 1
8 15376 1 1 85 PRO HD3 H -7.628 -3.456 12.331 1.00 . A A . 85 PRO HD3 1 1
8 15377 1 1 85 PRO HG2 H -7.747 -6.215 11.178 1.00 . A A . 85 PRO HG2 1 1
8 15378 1 1 85 PRO HG3 H -8.581 -5.555 12.596 1.00 . A A . 85 PRO HG3 1 1
8 15379 1 1 85 PRO N N -5.825 -4.230 11.549 1.00 . A A . 85 PRO N 1 1
8 15380 1 1 85 PRO O O -4.674 -6.585 10.433 1.00 . A A . 85 PRO O 1 1
8 15381 1 1 86 LEU C C -3.005 -8.928 11.074 1.00 . A A . 86 LEU C 1 1
8 15382 1 1 86 LEU CA C -2.382 -7.658 11.633 1.00 . A A . 86 LEU CA 1 1
8 15383 1 1 86 LEU CB C -1.283 -8.038 12.633 1.00 . A A . 86 LEU CB 1 1
8 15384 1 1 86 LEU CD1 C 0.677 -7.402 14.059 1.00 . A A . 86 LEU CD1 1 1
8 15385 1 1 86 LEU CD2 C 0.340 -6.302 11.856 1.00 . A A . 86 LEU CD2 1 1
8 15386 1 1 86 LEU CG C -0.353 -6.902 13.062 1.00 . A A . 86 LEU CG 1 1
8 15387 1 1 86 LEU H H -3.276 -6.581 13.218 1.00 . A A . 86 LEU H 1 1
8 15388 1 1 86 LEU HA H -1.935 -7.107 10.821 1.00 . A A . 86 LEU HA 1 1
8 15389 1 1 86 LEU HB2 H -1.756 -8.438 13.515 1.00 . A A . 86 LEU HB2 1 1
8 15390 1 1 86 LEU HB3 H -0.679 -8.816 12.188 1.00 . A A . 86 LEU HB3 1 1
8 15391 1 1 86 LEU HD11 H 1.426 -6.636 14.218 1.00 . A A . 86 LEU HD11 1 1
8 15392 1 1 86 LEU HD12 H 1.149 -8.293 13.673 1.00 . A A . 86 LEU HD12 1 1
8 15393 1 1 86 LEU HD13 H 0.191 -7.628 14.998 1.00 . A A . 86 LEU HD13 1 1
8 15394 1 1 86 LEU HD21 H 0.862 -7.077 11.317 1.00 . A A . 86 LEU HD21 1 1
8 15395 1 1 86 LEU HD22 H 1.048 -5.553 12.183 1.00 . A A . 86 LEU HD22 1 1
8 15396 1 1 86 LEU HD23 H -0.392 -5.843 11.209 1.00 . A A . 86 LEU HD23 1 1
8 15397 1 1 86 LEU HG H -0.934 -6.125 13.538 1.00 . A A . 86 LEU HG 1 1
8 15398 1 1 86 LEU N N -3.372 -6.791 12.264 1.00 . A A . 86 LEU N 1 1
8 15399 1 1 86 LEU O O -3.755 -9.617 11.766 1.00 . A A . 86 LEU O 1 1
8 15400 1 1 87 ASP C C -4.526 -10.537 8.760 1.00 . A A . 87 ASP C 1 1
8 15401 1 1 87 ASP CA C -3.044 -10.463 9.138 1.00 . A A . 87 ASP CA 1 1
8 15402 1 1 87 ASP CB C -2.648 -11.666 10.008 1.00 . A A . 87 ASP CB 1 1
8 15403 1 1 87 ASP CG C -2.810 -12.990 9.290 1.00 . A A . 87 ASP CG 1 1
8 15404 1 1 87 ASP H H -2.214 -8.523 9.289 1.00 . A A . 87 ASP H 1 1
8 15405 1 1 87 ASP HA H -2.469 -10.506 8.225 1.00 . A A . 87 ASP HA 1 1
8 15406 1 1 87 ASP HB2 H -1.615 -11.564 10.303 1.00 . A A . 87 ASP HB2 1 1
8 15407 1 1 87 ASP HB3 H -3.269 -11.679 10.893 1.00 . A A . 87 ASP HB3 1 1
8 15408 1 1 87 ASP N N -2.695 -9.202 9.804 1.00 . A A . 87 ASP N 1 1
8 15409 1 1 87 ASP O O -4.929 -11.394 7.980 1.00 . A A . 87 ASP O 1 1
8 15410 1 1 87 ASP OD1 O -1.926 -13.342 8.478 1.00 . A A . 87 ASP OD1 1 1
8 15411 1 1 87 ASP OD2 O -3.819 -13.685 9.528 1.00 . A A . 87 ASP OD2 1 1
8 15412 1 1 88 TYR C C -7.052 -8.946 7.644 1.00 . A A . 88 TYR C 1 1
8 15413 1 1 88 TYR CA C -6.767 -9.604 8.989 1.00 . A A . 88 TYR CA 1 1
8 15414 1 1 88 TYR CB C -7.501 -8.883 10.115 1.00 . A A . 88 TYR CB 1 1
8 15415 1 1 88 TYR CD1 C -9.576 -10.329 10.002 1.00 . A A . 88 TYR CD1 1 1
8 15416 1 1 88 TYR CD2 C -9.856 -7.965 10.163 1.00 . A A . 88 TYR CD2 1 1
8 15417 1 1 88 TYR CE1 C -10.949 -10.492 9.985 1.00 . A A . 88 TYR CE1 1 1
8 15418 1 1 88 TYR CE2 C -11.229 -8.122 10.148 1.00 . A A . 88 TYR CE2 1 1
8 15419 1 1 88 TYR CG C -9.007 -9.063 10.090 1.00 . A A . 88 TYR CG 1 1
8 15420 1 1 88 TYR CZ C -11.769 -9.386 10.059 1.00 . A A . 88 TYR CZ 1 1
8 15421 1 1 88 TYR H H -4.949 -8.907 9.838 1.00 . A A . 88 TYR H 1 1
8 15422 1 1 88 TYR HA H -7.103 -10.630 8.949 1.00 . A A . 88 TYR HA 1 1
8 15423 1 1 88 TYR HB2 H -7.134 -9.257 11.051 1.00 . A A . 88 TYR HB2 1 1
8 15424 1 1 88 TYR HB3 H -7.290 -7.826 10.046 1.00 . A A . 88 TYR HB3 1 1
8 15425 1 1 88 TYR HD1 H -8.932 -11.194 9.939 1.00 . A A . 88 TYR HD1 1 1
8 15426 1 1 88 TYR HD2 H -9.431 -6.976 10.232 1.00 . A A . 88 TYR HD2 1 1
8 15427 1 1 88 TYR HE1 H -11.373 -11.483 9.916 1.00 . A A . 88 TYR HE1 1 1
8 15428 1 1 88 TYR HE2 H -11.871 -7.256 10.205 1.00 . A A . 88 TYR HE2 1 1
8 15429 1 1 88 TYR HH H -13.520 -8.915 9.419 1.00 . A A . 88 TYR HH 1 1
8 15430 1 1 88 TYR N N -5.328 -9.607 9.264 1.00 . A A . 88 TYR N 1 1
8 15431 1 1 88 TYR O O -8.138 -8.428 7.388 1.00 . A A . 88 TYR O 1 1
8 15432 1 1 88 TYR OH O -13.136 -9.543 10.041 1.00 . A A . 88 TYR OH 1 1
8 15433 1 1 89 ALA C C -6.965 -9.397 4.559 1.00 . A A . 89 ALA C 1 1
8 15434 1 1 89 ALA CA C -6.159 -8.455 5.442 1.00 . A A . 89 ALA CA 1 1
8 15435 1 1 89 ALA CB C -4.772 -8.247 4.857 1.00 . A A . 89 ALA CB 1 1
8 15436 1 1 89 ALA H H -5.212 -9.371 7.090 1.00 . A A . 89 ALA H 1 1
8 15437 1 1 89 ALA HA H -6.656 -7.498 5.489 1.00 . A A . 89 ALA HA 1 1
8 15438 1 1 89 ALA HB1 H -4.281 -9.202 4.744 1.00 . A A . 89 ALA HB1 1 1
8 15439 1 1 89 ALA HB2 H -4.192 -7.624 5.519 1.00 . A A . 89 ALA HB2 1 1
8 15440 1 1 89 ALA HB3 H -4.855 -7.769 3.892 1.00 . A A . 89 ALA HB3 1 1
8 15441 1 1 89 ALA N N -6.053 -8.980 6.793 1.00 . A A . 89 ALA N 1 1
8 15442 1 1 89 ALA O O -7.407 -9.018 3.477 1.00 . A A . 89 ALA O 1 1
8 15443 1 1 90 ASP C C -9.278 -11.205 3.950 1.00 . A A . 90 ASP C 1 1
8 15444 1 1 90 ASP CA C -7.869 -11.652 4.284 1.00 . A A . 90 ASP CA 1 1
8 15445 1 1 90 ASP CB C -7.960 -12.955 5.074 1.00 . A A . 90 ASP CB 1 1
8 15446 1 1 90 ASP CG C -6.628 -13.641 5.250 1.00 . A A . 90 ASP CG 1 1
8 15447 1 1 90 ASP H H -6.784 -10.851 5.918 1.00 . A A . 90 ASP H 1 1
8 15448 1 1 90 ASP HA H -7.333 -11.838 3.369 1.00 . A A . 90 ASP HA 1 1
8 15449 1 1 90 ASP HB2 H -8.366 -12.742 6.054 1.00 . A A . 90 ASP HB2 1 1
8 15450 1 1 90 ASP HB3 H -8.625 -13.627 4.554 1.00 . A A . 90 ASP HB3 1 1
8 15451 1 1 90 ASP N N -7.146 -10.628 5.034 1.00 . A A . 90 ASP N 1 1
8 15452 1 1 90 ASP O O -9.681 -11.198 2.787 1.00 . A A . 90 ASP O 1 1
8 15453 1 1 90 ASP OD1 O -6.149 -14.278 4.291 1.00 . A A . 90 ASP OD1 1 1
8 15454 1 1 90 ASP OD2 O -6.058 -13.556 6.352 1.00 . A A . 90 ASP OD2 1 1
8 15455 1 1 91 PHE C C -11.889 -9.422 5.695 1.00 . A A . 91 PHE C 1 1
8 15456 1 1 91 PHE CA C -11.445 -10.572 4.803 1.00 . A A . 91 PHE CA 1 1
8 15457 1 1 91 PHE CB C -12.249 -11.832 5.135 1.00 . A A . 91 PHE CB 1 1
8 15458 1 1 91 PHE CD1 C -14.648 -11.106 5.021 1.00 . A A . 91 PHE CD1 1 1
8 15459 1 1 91 PHE CD2 C -13.860 -12.689 3.424 1.00 . A A . 91 PHE CD2 1 1
8 15460 1 1 91 PHE CE1 C -15.904 -11.155 4.450 1.00 . A A . 91 PHE CE1 1 1
8 15461 1 1 91 PHE CE2 C -15.112 -12.740 2.849 1.00 . A A . 91 PHE CE2 1 1
8 15462 1 1 91 PHE CG C -13.614 -11.872 4.514 1.00 . A A . 91 PHE CG 1 1
8 15463 1 1 91 PHE CZ C -16.136 -11.972 3.364 1.00 . A A . 91 PHE CZ 1 1
8 15464 1 1 91 PHE H H -9.625 -10.754 5.868 1.00 . A A . 91 PHE H 1 1
8 15465 1 1 91 PHE HA H -11.613 -10.306 3.772 1.00 . A A . 91 PHE HA 1 1
8 15466 1 1 91 PHE HB2 H -11.705 -12.697 4.787 1.00 . A A . 91 PHE HB2 1 1
8 15467 1 1 91 PHE HB3 H -12.370 -11.898 6.206 1.00 . A A . 91 PHE HB3 1 1
8 15468 1 1 91 PHE HD1 H -14.466 -10.464 5.870 1.00 . A A . 91 PHE HD1 1 1
8 15469 1 1 91 PHE HD2 H -13.059 -13.288 3.021 1.00 . A A . 91 PHE HD2 1 1
8 15470 1 1 91 PHE HE1 H -16.705 -10.552 4.853 1.00 . A A . 91 PHE HE1 1 1
8 15471 1 1 91 PHE HE2 H -15.291 -13.379 2.000 1.00 . A A . 91 PHE HE2 1 1
8 15472 1 1 91 PHE HZ H -17.115 -12.012 2.916 1.00 . A A . 91 PHE HZ 1 1
8 15473 1 1 91 PHE N N -10.032 -10.850 4.976 1.00 . A A . 91 PHE N 1 1
8 15474 1 1 91 PHE O O -11.696 -9.463 6.908 1.00 . A A . 91 PHE O 1 1
8 15475 1 1 92 GLU C C -14.572 -7.236 5.568 1.00 . A A . 92 GLU C 1 1
8 15476 1 1 92 GLU CA C -13.085 -7.326 5.871 1.00 . A A . 92 GLU CA 1 1
8 15477 1 1 92 GLU CB C -12.401 -5.991 5.605 1.00 . A A . 92 GLU CB 1 1
8 15478 1 1 92 GLU CD C -10.344 -4.582 6.015 1.00 . A A . 92 GLU CD 1 1
8 15479 1 1 92 GLU CG C -11.008 -5.929 6.195 1.00 . A A . 92 GLU CG 1 1
8 15480 1 1 92 GLU H H -12.504 -8.357 4.117 1.00 . A A . 92 GLU H 1 1
8 15481 1 1 92 GLU HA H -12.953 -7.575 6.908 1.00 . A A . 92 GLU HA 1 1
8 15482 1 1 92 GLU HB2 H -12.331 -5.837 4.537 1.00 . A A . 92 GLU HB2 1 1
8 15483 1 1 92 GLU HB3 H -12.992 -5.199 6.040 1.00 . A A . 92 GLU HB3 1 1
8 15484 1 1 92 GLU HG2 H -11.077 -6.135 7.253 1.00 . A A . 92 GLU HG2 1 1
8 15485 1 1 92 GLU HG3 H -10.405 -6.686 5.725 1.00 . A A . 92 GLU HG3 1 1
8 15486 1 1 92 GLU N N -12.479 -8.397 5.098 1.00 . A A . 92 GLU N 1 1
8 15487 1 1 92 GLU O O -15.411 -7.321 6.469 1.00 . A A . 92 GLU O 1 1
8 15488 1 1 92 GLU OE1 O -10.609 -3.901 5.007 1.00 . A A . 92 GLU OE1 1 1
8 15489 1 1 92 GLU OE2 O -9.552 -4.194 6.898 1.00 . A A . 92 GLU OE2 1 1
8 15490 1 1 93 GLY C C -16.515 -8.120 2.808 1.00 . A A . 93 GLY C 1 1
8 15491 1 1 93 GLY CA C -16.263 -7.055 3.853 1.00 . A A . 93 GLY CA 1 1
8 15492 1 1 93 GLY H H -14.164 -6.955 3.632 1.00 . A A . 93 GLY H 1 1
8 15493 1 1 93 GLY HA2 H -16.907 -7.233 4.702 1.00 . A A . 93 GLY HA2 1 1
8 15494 1 1 93 GLY HA3 H -16.490 -6.087 3.433 1.00 . A A . 93 GLY HA3 1 1
8 15495 1 1 93 GLY N N -14.887 -7.069 4.295 1.00 . A A . 93 GLY N 1 1
8 15496 1 1 93 GLY O O -15.576 -8.579 2.177 1.00 . A A . 93 GLY O 1 1
8 15497 1 1 94 SER C C -17.384 -9.832 0.507 1.00 . A A . 94 SER C 1 1
8 15498 1 1 94 SER CA C -18.217 -9.584 1.772 1.00 . A A . 94 SER CA 1 1
8 15499 1 1 94 SER CB C -19.679 -9.399 1.378 1.00 . A A . 94 SER CB 1 1
8 15500 1 1 94 SER H H -18.481 -7.913 3.042 1.00 . A A . 94 SER H 1 1
8 15501 1 1 94 SER HA H -18.152 -10.462 2.379 1.00 . A A . 94 SER HA 1 1
8 15502 1 1 94 SER HB2 H -19.771 -8.515 0.757 1.00 . A A . 94 SER HB2 1 1
8 15503 1 1 94 SER HB3 H -20.011 -10.264 0.822 1.00 . A A . 94 SER HB3 1 1
8 15504 1 1 94 SER HG H -20.069 -9.671 3.284 1.00 . A A . 94 SER HG 1 1
8 15505 1 1 94 SER N N -17.786 -8.452 2.605 1.00 . A A . 94 SER N 1 1
8 15506 1 1 94 SER O O -16.372 -10.533 0.547 1.00 . A A . 94 SER O 1 1
8 15507 1 1 94 SER OG O -20.499 -9.247 2.526 1.00 . A A . 94 SER OG 1 1
8 15508 1 1 95 ILE C C -17.355 -8.496 -2.890 1.00 . A A . 95 ILE C 1 1
8 15509 1 1 95 ILE CA C -17.267 -9.655 -1.916 1.00 . A A . 95 ILE CA 1 1
8 15510 1 1 95 ILE CB C -18.047 -10.839 -2.541 1.00 . A A . 95 ILE CB 1 1
8 15511 1 1 95 ILE CD1 C -19.174 -13.049 -1.992 1.00 . A A . 95 ILE CD1 1 1
8 15512 1 1 95 ILE CG1 C -18.173 -12.006 -1.561 1.00 . A A . 95 ILE CG1 1 1
8 15513 1 1 95 ILE CG2 C -17.368 -11.303 -3.824 1.00 . A A . 95 ILE CG2 1 1
8 15514 1 1 95 ILE H H -18.500 -8.569 -0.567 1.00 . A A . 95 ILE H 1 1
8 15515 1 1 95 ILE HA H -16.237 -9.946 -1.786 1.00 . A A . 95 ILE HA 1 1
8 15516 1 1 95 ILE HB H -19.036 -10.489 -2.799 1.00 . A A . 95 ILE HB 1 1
8 15517 1 1 95 ILE HD11 H -18.884 -13.455 -2.951 1.00 . A A . 95 ILE HD11 1 1
8 15518 1 1 95 ILE HD12 H -20.149 -12.592 -2.075 1.00 . A A . 95 ILE HD12 1 1
8 15519 1 1 95 ILE HD13 H -19.208 -13.843 -1.260 1.00 . A A . 95 ILE HD13 1 1
8 15520 1 1 95 ILE HG12 H -17.213 -12.489 -1.457 1.00 . A A . 95 ILE HG12 1 1
8 15521 1 1 95 ILE HG13 H -18.485 -11.622 -0.601 1.00 . A A . 95 ILE HG13 1 1
8 15522 1 1 95 ILE HG21 H -17.319 -10.479 -4.523 1.00 . A A . 95 ILE HG21 1 1
8 15523 1 1 95 ILE HG22 H -17.935 -12.111 -4.260 1.00 . A A . 95 ILE HG22 1 1
8 15524 1 1 95 ILE HG23 H -16.368 -11.643 -3.599 1.00 . A A . 95 ILE HG23 1 1
8 15525 1 1 95 ILE N N -17.815 -9.273 -0.614 1.00 . A A . 95 ILE N 1 1
8 15526 1 1 95 ILE O O -18.441 -8.163 -3.340 1.00 . A A . 95 ILE O 1 1
8 15527 1 1 96 PRO C C -16.968 -7.118 -5.481 1.00 . A A . 96 PRO C 1 1
8 15528 1 1 96 PRO CA C -16.203 -6.774 -4.203 1.00 . A A . 96 PRO CA 1 1
8 15529 1 1 96 PRO CB C -14.716 -6.600 -4.507 1.00 . A A . 96 PRO CB 1 1
8 15530 1 1 96 PRO CD C -14.883 -8.201 -2.736 1.00 . A A . 96 PRO CD 1 1
8 15531 1 1 96 PRO CG C -14.019 -7.102 -3.291 1.00 . A A . 96 PRO CG 1 1
8 15532 1 1 96 PRO HA H -16.606 -5.867 -3.771 1.00 . A A . 96 PRO HA 1 1
8 15533 1 1 96 PRO HB2 H -14.456 -7.181 -5.381 1.00 . A A . 96 PRO HB2 1 1
8 15534 1 1 96 PRO HB3 H -14.500 -5.559 -4.683 1.00 . A A . 96 PRO HB3 1 1
8 15535 1 1 96 PRO HD2 H -14.555 -9.161 -3.107 1.00 . A A . 96 PRO HD2 1 1
8 15536 1 1 96 PRO HD3 H -14.864 -8.186 -1.656 1.00 . A A . 96 PRO HD3 1 1
8 15537 1 1 96 PRO HG2 H -13.046 -7.487 -3.557 1.00 . A A . 96 PRO HG2 1 1
8 15538 1 1 96 PRO HG3 H -13.923 -6.303 -2.570 1.00 . A A . 96 PRO HG3 1 1
8 15539 1 1 96 PRO N N -16.225 -7.876 -3.241 1.00 . A A . 96 PRO N 1 1
8 15540 1 1 96 PRO O O -16.899 -8.250 -5.971 1.00 . A A . 96 PRO O 1 1
8 15541 1 1 97 GLN C C -17.783 -6.666 -8.435 1.00 . A A . 97 GLN C 1 1
8 15542 1 1 97 GLN CA C -18.567 -6.376 -7.154 1.00 . A A . 97 GLN CA 1 1
8 15543 1 1 97 GLN CB C -19.484 -5.172 -7.357 1.00 . A A . 97 GLN CB 1 1
8 15544 1 1 97 GLN CD C -19.747 -2.821 -8.261 1.00 . A A . 97 GLN CD 1 1
8 15545 1 1 97 GLN CG C -18.844 -4.032 -8.137 1.00 . A A . 97 GLN CG 1 1
8 15546 1 1 97 GLN H H -17.613 -5.224 -5.667 1.00 . A A . 97 GLN H 1 1
8 15547 1 1 97 GLN HA H -19.172 -7.240 -6.919 1.00 . A A . 97 GLN HA 1 1
8 15548 1 1 97 GLN HB2 H -20.360 -5.494 -7.882 1.00 . A A . 97 GLN HB2 1 1
8 15549 1 1 97 GLN HB3 H -19.776 -4.793 -6.388 1.00 . A A . 97 GLN HB3 1 1
8 15550 1 1 97 GLN HE21 H -21.363 -3.969 -8.180 1.00 . A A . 97 GLN HE21 1 1
8 15551 1 1 97 GLN HE22 H -21.653 -2.274 -8.332 1.00 . A A . 97 GLN HE22 1 1
8 15552 1 1 97 GLN HG2 H -17.939 -3.735 -7.633 1.00 . A A . 97 GLN HG2 1 1
8 15553 1 1 97 GLN HG3 H -18.603 -4.384 -9.129 1.00 . A A . 97 GLN HG3 1 1
8 15554 1 1 97 GLN N N -17.681 -6.139 -6.028 1.00 . A A . 97 GLN N 1 1
8 15555 1 1 97 GLN NE2 N -21.051 -3.044 -8.259 1.00 . A A . 97 GLN NE2 1 1
8 15556 1 1 97 GLN O O -18.371 -6.937 -9.480 1.00 . A A . 97 GLN O 1 1
8 15557 1 1 97 GLN OE1 O -19.273 -1.690 -8.360 1.00 . A A . 97 GLN OE1 1 1
8 15558 1 1 98 GLY C C -15.793 -8.389 -9.896 1.00 . A A . 98 GLY C 1 1
8 15559 1 1 98 GLY CA C -15.613 -6.944 -9.475 1.00 . A A . 98 GLY CA 1 1
8 15560 1 1 98 GLY H H -16.049 -6.314 -7.504 1.00 . A A . 98 GLY H 1 1
8 15561 1 1 98 GLY HA2 H -15.863 -6.302 -10.306 1.00 . A A . 98 GLY HA2 1 1
8 15562 1 1 98 GLY HA3 H -14.581 -6.785 -9.202 1.00 . A A . 98 GLY HA3 1 1
8 15563 1 1 98 GLY N N -16.458 -6.603 -8.346 1.00 . A A . 98 GLY N 1 1
8 15564 1 1 98 GLY O O -15.552 -8.744 -11.052 1.00 . A A . 98 GLY O 1 1
8 15565 1 1 99 HIS C C -17.684 -10.675 -10.237 1.00 . A A . 99 HIS C 1 1
8 15566 1 1 99 HIS CA C -16.529 -10.615 -9.240 1.00 . A A . 99 HIS CA 1 1
8 15567 1 1 99 HIS CB C -16.894 -11.359 -7.947 1.00 . A A . 99 HIS CB 1 1
8 15568 1 1 99 HIS CD2 C -17.696 -13.672 -8.832 1.00 . A A . 99 HIS CD2 1 1
8 15569 1 1 99 HIS CE1 C -16.328 -14.941 -7.688 1.00 . A A . 99 HIS CE1 1 1
8 15570 1 1 99 HIS CG C -16.916 -12.855 -8.082 1.00 . A A . 99 HIS CG 1 1
8 15571 1 1 99 HIS H H -16.304 -8.894 -8.030 1.00 . A A . 99 HIS H 1 1
8 15572 1 1 99 HIS HA H -15.656 -11.072 -9.682 1.00 . A A . 99 HIS HA 1 1
8 15573 1 1 99 HIS HB2 H -16.173 -11.108 -7.184 1.00 . A A . 99 HIS HB2 1 1
8 15574 1 1 99 HIS HB3 H -17.874 -11.039 -7.625 1.00 . A A . 99 HIS HB3 1 1
8 15575 1 1 99 HIS HD1 H -15.374 -13.397 -6.744 1.00 . A A . 99 HIS HD1 1 1
8 15576 1 1 99 HIS HD2 H -18.474 -13.363 -9.515 1.00 . A A . 99 HIS HD2 1 1
8 15577 1 1 99 HIS HE1 H -15.821 -15.807 -7.289 1.00 . A A . 99 HIS HE1 1 1
8 15578 1 1 99 HIS HE2 H -17.779 -15.770 -8.870 1.00 . A A . 99 HIS HE2 1 1
8 15579 1 1 99 HIS N N -16.214 -9.225 -8.950 1.00 . A A . 99 HIS N 1 1
8 15580 1 1 99 HIS ND1 N -16.071 -13.685 -7.376 1.00 . A A . 99 HIS ND1 1 1
8 15581 1 1 99 HIS NE2 N -17.310 -14.962 -8.568 1.00 . A A . 99 HIS NE2 1 1
8 15582 1 1 99 HIS O O -17.639 -11.427 -11.209 1.00 . A A . 99 HIS O 1 1
8 15583 1 1 100 TYR C C -20.812 -8.673 -10.363 1.00 . A A . 100 TYR C 1 1
8 15584 1 1 100 TYR CA C -19.850 -9.728 -10.884 1.00 . A A . 100 TYR CA 1 1
8 15585 1 1 100 TYR CB C -20.586 -11.063 -11.049 1.00 . A A . 100 TYR CB 1 1
8 15586 1 1 100 TYR CD1 C -21.699 -10.688 -13.286 1.00 . A A . 100 TYR CD1 1 1
8 15587 1 1 100 TYR CD2 C -23.085 -11.125 -11.397 1.00 . A A . 100 TYR CD2 1 1
8 15588 1 1 100 TYR CE1 C -22.818 -10.585 -14.089 1.00 . A A . 100 TYR CE1 1 1
8 15589 1 1 100 TYR CE2 C -24.208 -11.023 -12.193 1.00 . A A . 100 TYR CE2 1 1
8 15590 1 1 100 TYR CG C -21.814 -10.961 -11.929 1.00 . A A . 100 TYR CG 1 1
8 15591 1 1 100 TYR CZ C -24.071 -10.753 -13.537 1.00 . A A . 100 TYR CZ 1 1
8 15592 1 1 100 TYR H H -18.679 -9.307 -9.177 1.00 . A A . 100 TYR H 1 1
8 15593 1 1 100 TYR HA H -19.483 -9.412 -11.840 1.00 . A A . 100 TYR HA 1 1
8 15594 1 1 100 TYR HB2 H -19.915 -11.785 -11.496 1.00 . A A . 100 TYR HB2 1 1
8 15595 1 1 100 TYR HB3 H -20.902 -11.417 -10.076 1.00 . A A . 100 TYR HB3 1 1
8 15596 1 1 100 TYR HD1 H -20.717 -10.558 -13.716 1.00 . A A . 100 TYR HD1 1 1
8 15597 1 1 100 TYR HD2 H -23.190 -11.337 -10.344 1.00 . A A . 100 TYR HD2 1 1
8 15598 1 1 100 TYR HE1 H -22.710 -10.374 -15.143 1.00 . A A . 100 TYR HE1 1 1
8 15599 1 1 100 TYR HE2 H -25.189 -11.154 -11.761 1.00 . A A . 100 TYR HE2 1 1
8 15600 1 1 100 TYR HH H -25.848 -10.104 -13.890 1.00 . A A . 100 TYR HH 1 1
8 15601 1 1 100 TYR N N -18.704 -9.857 -9.988 1.00 . A A . 100 TYR N 1 1
8 15602 1 1 100 TYR O O -21.044 -7.644 -11.000 1.00 . A A . 100 TYR O 1 1
8 15603 1 1 100 TYR OH O -25.189 -10.652 -14.333 1.00 . A A . 100 TYR OH 1 1
8 15604 1 1 101 GLY C C -22.546 -8.369 -7.140 1.00 . A A . 101 GLY C 1 1
8 15605 1 1 101 GLY CA C -22.304 -8.024 -8.590 1.00 . A A . 101 GLY CA 1 1
8 15606 1 1 101 GLY H H -21.126 -9.772 -8.742 1.00 . A A . 101 GLY H 1 1
8 15607 1 1 101 GLY HA2 H -21.912 -7.018 -8.652 1.00 . A A . 101 GLY HA2 1 1
8 15608 1 1 101 GLY HA3 H -23.240 -8.073 -9.125 1.00 . A A . 101 GLY HA3 1 1
8 15609 1 1 101 GLY N N -21.362 -8.936 -9.199 1.00 . A A . 101 GLY N 1 1
8 15610 1 1 101 GLY O O -23.200 -9.368 -6.839 1.00 . A A . 101 GLY O 1 1
8 15611 1 1 102 ALA C C -21.692 -6.590 -4.024 1.00 . A A . 102 ALA C 1 1
8 15612 1 1 102 ALA CA C -22.070 -7.828 -4.822 1.00 . A A . 102 ALA CA 1 1
8 15613 1 1 102 ALA CB C -21.136 -8.980 -4.489 1.00 . A A . 102 ALA CB 1 1
8 15614 1 1 102 ALA H H -21.597 -6.718 -6.554 1.00 . A A . 102 ALA H 1 1
8 15615 1 1 102 ALA HA H -23.075 -8.120 -4.563 1.00 . A A . 102 ALA HA 1 1
8 15616 1 1 102 ALA HB1 H -20.141 -8.744 -4.845 1.00 . A A . 102 ALA HB1 1 1
8 15617 1 1 102 ALA HB2 H -21.488 -9.881 -4.970 1.00 . A A . 102 ALA HB2 1 1
8 15618 1 1 102 ALA HB3 H -21.109 -9.127 -3.420 1.00 . A A . 102 ALA HB3 1 1
8 15619 1 1 102 ALA N N -22.019 -7.549 -6.248 1.00 . A A . 102 ALA N 1 1
8 15620 1 1 102 ALA O O -22.555 -5.864 -3.532 1.00 . A A . 102 ALA O 1 1
8 15621 1 1 103 GLY C C -19.233 -5.646 -1.884 1.00 . A A . 103 GLY C 1 1
8 15622 1 1 103 GLY CA C -19.914 -5.216 -3.164 1.00 . A A . 103 GLY CA 1 1
8 15623 1 1 103 GLY H H -19.760 -6.992 -4.286 1.00 . A A . 103 GLY H 1 1
8 15624 1 1 103 GLY HA2 H -19.209 -4.673 -3.776 1.00 . A A . 103 GLY HA2 1 1
8 15625 1 1 103 GLY HA3 H -20.744 -4.572 -2.922 1.00 . A A . 103 GLY HA3 1 1
8 15626 1 1 103 GLY N N -20.401 -6.355 -3.903 1.00 . A A . 103 GLY N 1 1
8 15627 1 1 103 GLY O O -19.588 -6.691 -1.332 1.00 . A A . 103 GLY O 1 1
8 15628 1 1 104 ASP C C -15.978 -5.242 -0.574 1.00 . A A . 104 ASP C 1 1
8 15629 1 1 104 ASP CA C -17.450 -5.026 -0.231 1.00 . A A . 104 ASP CA 1 1
8 15630 1 1 104 ASP CB C -17.990 -6.100 0.710 1.00 . A A . 104 ASP CB 1 1
8 15631 1 1 104 ASP CG C -19.047 -5.548 1.654 1.00 . A A . 104 ASP CG 1 1
8 15632 1 1 104 ASP H H -18.033 -4.062 -2.010 1.00 . A A . 104 ASP H 1 1
8 15633 1 1 104 ASP HA H -17.501 -4.084 0.297 1.00 . A A . 104 ASP HA 1 1
8 15634 1 1 104 ASP HB2 H -18.432 -6.892 0.125 1.00 . A A . 104 ASP HB2 1 1
8 15635 1 1 104 ASP HB3 H -17.180 -6.500 1.300 1.00 . A A . 104 ASP HB3 1 1
8 15636 1 1 104 ASP N N -18.249 -4.839 -1.456 1.00 . A A . 104 ASP N 1 1
8 15637 1 1 104 ASP O O -15.527 -4.796 -1.627 1.00 . A A . 104 ASP O 1 1
8 15638 1 1 104 ASP OD1 O -18.674 -4.985 2.705 1.00 . A A . 104 ASP OD1 1 1
8 15639 1 1 104 ASP OD2 O -20.254 -5.670 1.354 1.00 . A A . 104 ASP OD2 1 1
8 15640 1 1 105 VAL C C -12.978 -6.782 1.007 1.00 . A A . 105 VAL C 1 1
8 15641 1 1 105 VAL CA C -13.786 -5.655 0.347 1.00 . A A . 105 VAL CA 1 1
8 15642 1 1 105 VAL CB C -13.592 -4.333 1.127 1.00 . A A . 105 VAL CB 1 1
8 15643 1 1 105 VAL CG1 C -14.559 -4.280 2.304 1.00 . A A . 105 VAL CG1 1 1
8 15644 1 1 105 VAL CG2 C -12.169 -4.166 1.616 1.00 . A A . 105 VAL CG2 1 1
8 15645 1 1 105 VAL H H -15.621 -6.566 0.902 1.00 . A A . 105 VAL H 1 1
8 15646 1 1 105 VAL HA H -13.433 -5.504 -0.660 1.00 . A A . 105 VAL HA 1 1
8 15647 1 1 105 VAL HB H -13.824 -3.513 0.464 1.00 . A A . 105 VAL HB 1 1
8 15648 1 1 105 VAL HG11 H -15.521 -4.682 1.995 1.00 . A A . 105 VAL HG11 1 1
8 15649 1 1 105 VAL HG12 H -14.682 -3.256 2.623 1.00 . A A . 105 VAL HG12 1 1
8 15650 1 1 105 VAL HG13 H -14.167 -4.868 3.120 1.00 . A A . 105 VAL HG13 1 1
8 15651 1 1 105 VAL HG21 H -12.028 -3.157 1.971 1.00 . A A . 105 VAL HG21 1 1
8 15652 1 1 105 VAL HG22 H -11.488 -4.361 0.806 1.00 . A A . 105 VAL HG22 1 1
8 15653 1 1 105 VAL HG23 H -11.982 -4.861 2.421 1.00 . A A . 105 VAL HG23 1 1
8 15654 1 1 105 VAL N N -15.221 -5.904 0.300 1.00 . A A . 105 VAL N 1 1
8 15655 1 1 105 VAL O O -13.171 -7.084 2.182 1.00 . A A . 105 VAL O 1 1
8 15656 1 1 106 ILE C C -9.782 -8.359 0.177 1.00 . A A . 106 ILE C 1 1
8 15657 1 1 106 ILE CA C -11.136 -8.380 0.853 1.00 . A A . 106 ILE CA 1 1
8 15658 1 1 106 ILE CB C -11.623 -9.865 0.821 1.00 . A A . 106 ILE CB 1 1
8 15659 1 1 106 ILE CD1 C -12.077 -9.760 -1.699 1.00 . A A . 106 ILE CD1 1 1
8 15660 1 1 106 ILE CG1 C -11.433 -10.512 -0.568 1.00 . A A . 106 ILE CG1 1 1
8 15661 1 1 106 ILE CG2 C -13.064 -10.003 1.276 1.00 . A A . 106 ILE CG2 1 1
8 15662 1 1 106 ILE H H -11.944 -7.145 -0.690 1.00 . A A . 106 ILE H 1 1
8 15663 1 1 106 ILE HA H -10.998 -8.102 1.889 1.00 . A A . 106 ILE HA 1 1
8 15664 1 1 106 ILE HB H -11.005 -10.408 1.532 1.00 . A A . 106 ILE HB 1 1
8 15665 1 1 106 ILE HD11 H -11.926 -10.296 -2.622 1.00 . A A . 106 ILE HD11 1 1
8 15666 1 1 106 ILE HD12 H -11.616 -8.787 -1.765 1.00 . A A . 106 ILE HD12 1 1
8 15667 1 1 106 ILE HD13 H -13.133 -9.651 -1.508 1.00 . A A . 106 ILE HD13 1 1
8 15668 1 1 106 ILE HG12 H -10.370 -10.568 -0.786 1.00 . A A . 106 ILE HG12 1 1
8 15669 1 1 106 ILE HG13 H -11.845 -11.510 -0.551 1.00 . A A . 106 ILE HG13 1 1
8 15670 1 1 106 ILE HG21 H -13.166 -9.608 2.276 1.00 . A A . 106 ILE HG21 1 1
8 15671 1 1 106 ILE HG22 H -13.343 -11.046 1.270 1.00 . A A . 106 ILE HG22 1 1
8 15672 1 1 106 ILE HG23 H -13.707 -9.454 0.603 1.00 . A A . 106 ILE HG23 1 1
8 15673 1 1 106 ILE N N -12.051 -7.393 0.261 1.00 . A A . 106 ILE N 1 1
8 15674 1 1 106 ILE O O -9.517 -7.556 -0.719 1.00 . A A . 106 ILE O 1 1
8 15675 1 1 107 VAL C C -7.659 -9.844 -1.400 1.00 . A A . 107 VAL C 1 1
8 15676 1 1 107 VAL CA C -7.637 -9.503 0.087 1.00 . A A . 107 VAL CA 1 1
8 15677 1 1 107 VAL CB C -6.939 -10.626 0.882 1.00 . A A . 107 VAL CB 1 1
8 15678 1 1 107 VAL CG1 C -7.340 -12.009 0.380 1.00 . A A . 107 VAL CG1 1 1
8 15679 1 1 107 VAL CG2 C -5.428 -10.450 0.865 1.00 . A A . 107 VAL CG2 1 1
8 15680 1 1 107 VAL H H -9.297 -9.921 1.271 1.00 . A A . 107 VAL H 1 1
8 15681 1 1 107 VAL HA H -7.088 -8.590 0.234 1.00 . A A . 107 VAL HA 1 1
8 15682 1 1 107 VAL HB H -7.280 -10.546 1.905 1.00 . A A . 107 VAL HB 1 1
8 15683 1 1 107 VAL HG11 H -7.070 -12.106 -0.661 1.00 . A A . 107 VAL HG11 1 1
8 15684 1 1 107 VAL HG12 H -8.407 -12.135 0.488 1.00 . A A . 107 VAL HG12 1 1
8 15685 1 1 107 VAL HG13 H -6.829 -12.764 0.957 1.00 . A A . 107 VAL HG13 1 1
8 15686 1 1 107 VAL HG21 H -5.172 -9.494 1.301 1.00 . A A . 107 VAL HG21 1 1
8 15687 1 1 107 VAL HG22 H -5.073 -10.485 -0.155 1.00 . A A . 107 VAL HG22 1 1
8 15688 1 1 107 VAL HG23 H -4.966 -11.241 1.436 1.00 . A A . 107 VAL HG23 1 1
8 15689 1 1 107 VAL N N -8.969 -9.308 0.591 1.00 . A A . 107 VAL N 1 1
8 15690 1 1 107 VAL O O -8.612 -10.443 -1.906 1.00 . A A . 107 VAL O 1 1
8 15691 1 1 108 TRP C C -5.131 -10.344 -3.751 1.00 . A A . 108 TRP C 1 1
8 15692 1 1 108 TRP CA C -6.501 -9.740 -3.505 1.00 . A A . 108 TRP CA 1 1
8 15693 1 1 108 TRP CB C -6.677 -8.470 -4.329 1.00 . A A . 108 TRP CB 1 1
8 15694 1 1 108 TRP CD1 C -7.471 -9.260 -6.632 1.00 . A A . 108 TRP CD1 1 1
8 15695 1 1 108 TRP CD2 C -5.433 -8.336 -6.638 1.00 . A A . 108 TRP CD2 1 1
8 15696 1 1 108 TRP CE2 C -5.749 -8.729 -7.950 1.00 . A A . 108 TRP CE2 1 1
8 15697 1 1 108 TRP CE3 C -4.199 -7.728 -6.396 1.00 . A A . 108 TRP CE3 1 1
8 15698 1 1 108 TRP CG C -6.548 -8.688 -5.807 1.00 . A A . 108 TRP CG 1 1
8 15699 1 1 108 TRP CH2 C -3.675 -7.933 -8.751 1.00 . A A . 108 TRP CH2 1 1
8 15700 1 1 108 TRP CZ2 C -4.876 -8.533 -9.017 1.00 . A A . 108 TRP CZ2 1 1
8 15701 1 1 108 TRP CZ3 C -3.333 -7.533 -7.456 1.00 . A A . 108 TRP CZ3 1 1
8 15702 1 1 108 TRP H H -5.911 -8.938 -1.652 1.00 . A A . 108 TRP H 1 1
8 15703 1 1 108 TRP HA H -7.271 -10.451 -3.767 1.00 . A A . 108 TRP HA 1 1
8 15704 1 1 108 TRP HB2 H -7.656 -8.055 -4.136 1.00 . A A . 108 TRP HB2 1 1
8 15705 1 1 108 TRP HB3 H -5.926 -7.764 -4.023 1.00 . A A . 108 TRP HB3 1 1
8 15706 1 1 108 TRP HD1 H -8.428 -9.635 -6.306 1.00 . A A . 108 TRP HD1 1 1
8 15707 1 1 108 TRP HE1 H -7.474 -9.659 -8.695 1.00 . A A . 108 TRP HE1 1 1
8 15708 1 1 108 TRP HE3 H -3.918 -7.413 -5.404 1.00 . A A . 108 TRP HE3 1 1
8 15709 1 1 108 TRP HH2 H -2.967 -7.763 -9.549 1.00 . A A . 108 TRP HH2 1 1
8 15710 1 1 108 TRP HZ2 H -5.127 -8.835 -10.021 1.00 . A A . 108 TRP HZ2 1 1
8 15711 1 1 108 TRP HZ3 H -2.376 -7.064 -7.286 1.00 . A A . 108 TRP HZ3 1 1
8 15712 1 1 108 TRP N N -6.626 -9.437 -2.098 1.00 . A A . 108 TRP N 1 1
8 15713 1 1 108 TRP NE1 N -6.996 -9.293 -7.920 1.00 . A A . 108 TRP NE1 1 1
8 15714 1 1 108 TRP O O -4.978 -11.305 -4.500 1.00 . A A . 108 TRP O 1 1
8 15715 1 1 109 ASP C C -2.149 -10.064 -1.751 1.00 . A A . 109 ASP C 1 1
8 15716 1 1 109 ASP CA C -2.778 -10.236 -3.128 1.00 . A A . 109 ASP CA 1 1
8 15717 1 1 109 ASP CB C -1.982 -9.498 -4.205 1.00 . A A . 109 ASP CB 1 1
8 15718 1 1 109 ASP CG C -0.499 -9.452 -3.916 1.00 . A A . 109 ASP CG 1 1
8 15719 1 1 109 ASP H H -4.338 -8.942 -2.580 1.00 . A A . 109 ASP H 1 1
8 15720 1 1 109 ASP HA H -2.800 -11.285 -3.368 1.00 . A A . 109 ASP HA 1 1
8 15721 1 1 109 ASP HB2 H -2.124 -10.006 -5.150 1.00 . A A . 109 ASP HB2 1 1
8 15722 1 1 109 ASP HB3 H -2.350 -8.489 -4.288 1.00 . A A . 109 ASP HB3 1 1
8 15723 1 1 109 ASP N N -4.144 -9.754 -3.100 1.00 . A A . 109 ASP N 1 1
8 15724 1 1 109 ASP O O -2.471 -9.127 -1.025 1.00 . A A . 109 ASP O 1 1
8 15725 1 1 109 ASP OD1 O -0.053 -8.508 -3.245 1.00 . A A . 109 ASP OD1 1 1
8 15726 1 1 109 ASP OD2 O 0.223 -10.360 -4.362 1.00 . A A . 109 ASP OD2 1 1
8 15727 1 1 110 ARG C C 0.754 -11.572 -0.179 1.00 . A A . 110 ARG C 1 1
8 15728 1 1 110 ARG CA C -0.654 -10.997 -0.078 1.00 . A A . 110 ARG CA 1 1
8 15729 1 1 110 ARG CB C -1.512 -11.823 0.893 1.00 . A A . 110 ARG CB 1 1
8 15730 1 1 110 ARG CD C -0.797 -11.978 3.311 1.00 . A A . 110 ARG CD 1 1
8 15731 1 1 110 ARG CG C -0.716 -12.607 1.931 1.00 . A A . 110 ARG CG 1 1
8 15732 1 1 110 ARG CZ C -2.301 -12.440 5.215 1.00 . A A . 110 ARG CZ 1 1
8 15733 1 1 110 ARG H H -1.067 -11.700 -2.023 1.00 . A A . 110 ARG H 1 1
8 15734 1 1 110 ARG HA H -0.597 -9.980 0.275 1.00 . A A . 110 ARG HA 1 1
8 15735 1 1 110 ARG HB2 H -2.177 -11.153 1.418 1.00 . A A . 110 ARG HB2 1 1
8 15736 1 1 110 ARG HB3 H -2.103 -12.515 0.318 1.00 . A A . 110 ARG HB3 1 1
8 15737 1 1 110 ARG HD2 H -0.041 -12.422 3.941 1.00 . A A . 110 ARG HD2 1 1
8 15738 1 1 110 ARG HD3 H -0.616 -10.916 3.222 1.00 . A A . 110 ARG HD3 1 1
8 15739 1 1 110 ARG HE H -2.893 -12.152 3.323 1.00 . A A . 110 ARG HE 1 1
8 15740 1 1 110 ARG HG2 H -1.108 -13.612 1.984 1.00 . A A . 110 ARG HG2 1 1
8 15741 1 1 110 ARG HG3 H 0.319 -12.640 1.622 1.00 . A A . 110 ARG HG3 1 1
8 15742 1 1 110 ARG HH11 H -0.339 -12.346 5.720 1.00 . A A . 110 ARG HH11 1 1
8 15743 1 1 110 ARG HH12 H -1.428 -12.711 7.028 1.00 . A A . 110 ARG HH12 1 1
8 15744 1 1 110 ARG HH21 H -4.311 -12.618 5.050 1.00 . A A . 110 ARG HH21 1 1
8 15745 1 1 110 ARG HH22 H -3.679 -12.842 6.650 1.00 . A A . 110 ARG HH22 1 1
8 15746 1 1 110 ARG N N -1.288 -10.992 -1.389 1.00 . A A . 110 ARG N 1 1
8 15747 1 1 110 ARG NE N -2.109 -12.184 3.921 1.00 . A A . 110 ARG NE 1 1
8 15748 1 1 110 ARG NH1 N -1.273 -12.496 6.051 1.00 . A A . 110 ARG NH1 1 1
8 15749 1 1 110 ARG NH2 N -3.526 -12.648 5.673 1.00 . A A . 110 ARG NH2 1 1
8 15750 1 1 110 ARG O O 1.006 -12.443 -1.016 1.00 . A A . 110 ARG O 1 1
8 15751 1 1 111 GLY C C 3.908 -10.875 1.672 1.00 . A A . 111 GLY C 1 1
8 15752 1 1 111 GLY CA C 3.009 -11.608 0.695 1.00 . A A . 111 GLY CA 1 1
8 15753 1 1 111 GLY H H 1.421 -10.327 1.251 1.00 . A A . 111 GLY H 1 1
8 15754 1 1 111 GLY HA2 H 2.967 -12.650 0.973 1.00 . A A . 111 GLY HA2 1 1
8 15755 1 1 111 GLY HA3 H 3.438 -11.529 -0.288 1.00 . A A . 111 GLY HA3 1 1
8 15756 1 1 111 GLY N N 1.664 -11.078 0.659 1.00 . A A . 111 GLY N 1 1
8 15757 1 1 111 GLY O O 3.479 -10.485 2.759 1.00 . A A . 111 GLY O 1 1
8 15758 1 1 112 ALA C C 6.674 -8.768 1.428 1.00 . A A . 112 ALA C 1 1
8 15759 1 1 112 ALA CA C 6.137 -10.009 2.111 1.00 . A A . 112 ALA CA 1 1
8 15760 1 1 112 ALA CB C 7.288 -10.947 2.415 1.00 . A A . 112 ALA CB 1 1
8 15761 1 1 112 ALA H H 5.416 -10.968 0.368 1.00 . A A . 112 ALA H 1 1
8 15762 1 1 112 ALA HA H 5.663 -9.733 3.040 1.00 . A A . 112 ALA HA 1 1
8 15763 1 1 112 ALA HB1 H 7.976 -10.943 1.581 1.00 . A A . 112 ALA HB1 1 1
8 15764 1 1 112 ALA HB2 H 6.909 -11.947 2.564 1.00 . A A . 112 ALA HB2 1 1
8 15765 1 1 112 ALA HB3 H 7.798 -10.616 3.306 1.00 . A A . 112 ALA HB3 1 1
8 15766 1 1 112 ALA N N 5.152 -10.673 1.271 1.00 . A A . 112 ALA N 1 1
8 15767 1 1 112 ALA O O 6.584 -8.638 0.208 1.00 . A A . 112 ALA O 1 1
8 15768 1 1 113 TRP C C 9.225 -6.453 2.329 1.00 . A A . 113 TRP C 1 1
8 15769 1 1 113 TRP CA C 7.911 -6.718 1.626 1.00 . A A . 113 TRP CA 1 1
8 15770 1 1 113 TRP CB C 7.035 -5.463 1.605 1.00 . A A . 113 TRP CB 1 1
8 15771 1 1 113 TRP CD1 C 5.766 -5.221 3.814 1.00 . A A . 113 TRP CD1 1 1
8 15772 1 1 113 TRP CD2 C 7.401 -3.728 3.533 1.00 . A A . 113 TRP CD2 1 1
8 15773 1 1 113 TRP CE2 C 6.769 -3.473 4.758 1.00 . A A . 113 TRP CE2 1 1
8 15774 1 1 113 TRP CE3 C 8.464 -2.918 3.148 1.00 . A A . 113 TRP CE3 1 1
8 15775 1 1 113 TRP CG C 6.739 -4.852 2.940 1.00 . A A . 113 TRP CG 1 1
8 15776 1 1 113 TRP CH2 C 8.205 -1.653 5.187 1.00 . A A . 113 TRP CH2 1 1
8 15777 1 1 113 TRP CZ2 C 7.161 -2.434 5.594 1.00 . A A . 113 TRP CZ2 1 1
8 15778 1 1 113 TRP CZ3 C 8.857 -1.887 3.978 1.00 . A A . 113 TRP CZ3 1 1
8 15779 1 1 113 TRP H H 7.212 -7.969 3.183 1.00 . A A . 113 TRP H 1 1
8 15780 1 1 113 TRP HA H 8.140 -6.984 0.603 1.00 . A A . 113 TRP HA 1 1
8 15781 1 1 113 TRP HB2 H 7.527 -4.711 1.009 1.00 . A A . 113 TRP HB2 1 1
8 15782 1 1 113 TRP HB3 H 6.093 -5.710 1.138 1.00 . A A . 113 TRP HB3 1 1
8 15783 1 1 113 TRP HD1 H 5.089 -6.045 3.656 1.00 . A A . 113 TRP HD1 1 1
8 15784 1 1 113 TRP HE1 H 5.160 -4.458 5.678 1.00 . A A . 113 TRP HE1 1 1
8 15785 1 1 113 TRP HE3 H 8.983 -3.088 2.219 1.00 . A A . 113 TRP HE3 1 1
8 15786 1 1 113 TRP HH2 H 8.545 -0.837 5.803 1.00 . A A . 113 TRP HH2 1 1
8 15787 1 1 113 TRP HZ2 H 6.668 -2.240 6.534 1.00 . A A . 113 TRP HZ2 1 1
8 15788 1 1 113 TRP HZ3 H 9.674 -1.241 3.690 1.00 . A A . 113 TRP HZ3 1 1
8 15789 1 1 113 TRP N N 7.237 -7.860 2.205 1.00 . A A . 113 TRP N 1 1
8 15790 1 1 113 TRP NE1 N 5.773 -4.395 4.905 1.00 . A A . 113 TRP NE1 1 1
8 15791 1 1 113 TRP O O 9.348 -6.581 3.550 1.00 . A A . 113 TRP O 1 1
8 15792 1 1 114 THR C C 11.861 -4.396 2.122 1.00 . A A . 114 THR C 1 1
8 15793 1 1 114 THR CA C 11.546 -5.878 1.996 1.00 . A A . 114 THR CA 1 1
8 15794 1 1 114 THR CB C 12.539 -6.508 1.017 1.00 . A A . 114 THR CB 1 1
8 15795 1 1 114 THR CG2 C 13.963 -6.071 1.320 1.00 . A A . 114 THR CG2 1 1
8 15796 1 1 114 THR H H 10.010 -6.024 0.565 1.00 . A A . 114 THR H 1 1
8 15797 1 1 114 THR HA H 11.661 -6.355 2.956 1.00 . A A . 114 THR HA 1 1
8 15798 1 1 114 THR HB H 12.287 -6.169 0.023 1.00 . A A . 114 THR HB 1 1
8 15799 1 1 114 THR HG1 H 13.287 -8.340 0.985 1.00 . A A . 114 THR HG1 1 1
8 15800 1 1 114 THR HG21 H 13.986 -5.563 2.279 1.00 . A A . 114 THR HG21 1 1
8 15801 1 1 114 THR HG22 H 14.290 -5.386 0.547 1.00 . A A . 114 THR HG22 1 1
8 15802 1 1 114 THR HG23 H 14.613 -6.932 1.348 1.00 . A A . 114 THR HG23 1 1
8 15803 1 1 114 THR N N 10.201 -6.108 1.529 1.00 . A A . 114 THR N 1 1
8 15804 1 1 114 THR O O 11.729 -3.651 1.163 1.00 . A A . 114 THR O 1 1
8 15805 1 1 114 THR OG1 O 12.413 -7.931 1.054 1.00 . A A . 114 THR OG1 1 1
8 15806 1 1 115 PRO C C 14.116 -2.422 2.696 1.00 . A A . 115 PRO C 1 1
8 15807 1 1 115 PRO CA C 12.792 -2.584 3.450 1.00 . A A . 115 PRO CA 1 1
8 15808 1 1 115 PRO CB C 13.019 -2.436 4.954 1.00 . A A . 115 PRO CB 1 1
8 15809 1 1 115 PRO CD C 12.263 -4.687 4.570 1.00 . A A . 115 PRO CD 1 1
8 15810 1 1 115 PRO CG C 13.066 -3.825 5.501 1.00 . A A . 115 PRO CG 1 1
8 15811 1 1 115 PRO HA H 12.086 -1.843 3.112 1.00 . A A . 115 PRO HA 1 1
8 15812 1 1 115 PRO HB2 H 13.955 -1.928 5.114 1.00 . A A . 115 PRO HB2 1 1
8 15813 1 1 115 PRO HB3 H 12.208 -1.862 5.393 1.00 . A A . 115 PRO HB3 1 1
8 15814 1 1 115 PRO HD2 H 12.736 -5.652 4.453 1.00 . A A . 115 PRO HD2 1 1
8 15815 1 1 115 PRO HD3 H 11.255 -4.804 4.938 1.00 . A A . 115 PRO HD3 1 1
8 15816 1 1 115 PRO HG2 H 14.090 -4.167 5.536 1.00 . A A . 115 PRO HG2 1 1
8 15817 1 1 115 PRO HG3 H 12.635 -3.841 6.491 1.00 . A A . 115 PRO HG3 1 1
8 15818 1 1 115 PRO N N 12.277 -3.937 3.304 1.00 . A A . 115 PRO N 1 1
8 15819 1 1 115 PRO O O 15.090 -3.117 2.988 1.00 . A A . 115 PRO O 1 1
8 15820 1 1 116 LEU C C 16.238 -0.306 1.832 1.00 . A A . 116 LEU C 1 1
8 15821 1 1 116 LEU CA C 15.386 -1.239 0.995 1.00 . A A . 116 LEU CA 1 1
8 15822 1 1 116 LEU CB C 15.132 -0.580 -0.369 1.00 . A A . 116 LEU CB 1 1
8 15823 1 1 116 LEU CD1 C 14.285 -0.779 -2.712 1.00 . A A . 116 LEU CD1 1 1
8 15824 1 1 116 LEU CD2 C 14.097 -2.735 -1.166 1.00 . A A . 116 LEU CD2 1 1
8 15825 1 1 116 LEU CG C 14.073 -1.221 -1.277 1.00 . A A . 116 LEU CG 1 1
8 15826 1 1 116 LEU H H 13.329 -1.027 1.491 1.00 . A A . 116 LEU H 1 1
8 15827 1 1 116 LEU HA H 15.912 -2.172 0.854 1.00 . A A . 116 LEU HA 1 1
8 15828 1 1 116 LEU HB2 H 14.836 0.440 -0.187 1.00 . A A . 116 LEU HB2 1 1
8 15829 1 1 116 LEU HB3 H 16.068 -0.565 -0.910 1.00 . A A . 116 LEU HB3 1 1
8 15830 1 1 116 LEU HD11 H 13.412 -1.021 -3.295 1.00 . A A . 116 LEU HD11 1 1
8 15831 1 1 116 LEU HD12 H 15.144 -1.289 -3.123 1.00 . A A . 116 LEU HD12 1 1
8 15832 1 1 116 LEU HD13 H 14.453 0.287 -2.740 1.00 . A A . 116 LEU HD13 1 1
8 15833 1 1 116 LEU HD21 H 15.050 -3.111 -1.506 1.00 . A A . 116 LEU HD21 1 1
8 15834 1 1 116 LEU HD22 H 13.309 -3.141 -1.775 1.00 . A A . 116 LEU HD22 1 1
8 15835 1 1 116 LEU HD23 H 13.939 -3.023 -0.133 1.00 . A A . 116 LEU HD23 1 1
8 15836 1 1 116 LEU HG H 13.089 -0.880 -0.988 1.00 . A A . 116 LEU HG 1 1
8 15837 1 1 116 LEU N N 14.149 -1.514 1.724 1.00 . A A . 116 LEU N 1 1
8 15838 1 1 116 LEU O O 17.464 -0.410 1.870 1.00 . A A . 116 LEU O 1 1
8 15839 1 1 117 ASP C C 15.630 1.171 4.809 1.00 . A A . 117 ASP C 1 1
8 15840 1 1 117 ASP CA C 16.175 1.522 3.432 1.00 . A A . 117 ASP CA 1 1
8 15841 1 1 117 ASP CB C 15.855 2.976 3.061 1.00 . A A . 117 ASP CB 1 1
8 15842 1 1 117 ASP CG C 16.762 3.975 3.751 1.00 . A A . 117 ASP CG 1 1
8 15843 1 1 117 ASP H H 14.592 0.683 2.332 1.00 . A A . 117 ASP H 1 1
8 15844 1 1 117 ASP HA H 17.242 1.363 3.414 1.00 . A A . 117 ASP HA 1 1
8 15845 1 1 117 ASP HB2 H 15.965 3.099 1.994 1.00 . A A . 117 ASP HB2 1 1
8 15846 1 1 117 ASP HB3 H 14.833 3.193 3.339 1.00 . A A . 117 ASP HB3 1 1
8 15847 1 1 117 ASP N N 15.556 0.617 2.483 1.00 . A A . 117 ASP N 1 1
8 15848 1 1 117 ASP O O 15.534 -0.011 5.145 1.00 . A A . 117 ASP O 1 1
8 15849 1 1 117 ASP OD1 O 17.871 4.224 3.238 1.00 . A A . 117 ASP OD1 1 1
8 15850 1 1 117 ASP OD2 O 16.365 4.524 4.801 1.00 . A A . 117 ASP OD2 1 1
8 15851 1 1 118 ASP C C 13.076 1.807 6.594 1.00 . A A . 118 ASP C 1 1
8 15852 1 1 118 ASP CA C 14.579 1.872 6.845 1.00 . A A . 118 ASP CA 1 1
8 15853 1 1 118 ASP CB C 14.859 2.958 7.862 1.00 . A A . 118 ASP CB 1 1
8 15854 1 1 118 ASP CG C 14.803 2.440 9.285 1.00 . A A . 118 ASP CG 1 1
8 15855 1 1 118 ASP H H 15.457 3.096 5.367 1.00 . A A . 118 ASP H 1 1
8 15856 1 1 118 ASP HA H 14.928 0.922 7.220 1.00 . A A . 118 ASP HA 1 1
8 15857 1 1 118 ASP HB2 H 15.833 3.388 7.686 1.00 . A A . 118 ASP HB2 1 1
8 15858 1 1 118 ASP HB3 H 14.110 3.720 7.746 1.00 . A A . 118 ASP HB3 1 1
8 15859 1 1 118 ASP N N 15.259 2.155 5.606 1.00 . A A . 118 ASP N 1 1
8 15860 1 1 118 ASP O O 12.504 2.712 5.996 1.00 . A A . 118 ASP O 1 1
8 15861 1 1 118 ASP OD1 O 13.732 1.949 9.703 1.00 . A A . 118 ASP OD1 1 1
8 15862 1 1 118 ASP OD2 O 15.829 2.519 9.992 1.00 . A A . 118 ASP OD2 1 1
8 15863 1 1 119 PRO C C 10.277 1.459 7.937 1.00 . A A . 119 PRO C 1 1
8 15864 1 1 119 PRO CA C 10.967 0.578 6.934 1.00 . A A . 119 PRO CA 1 1
8 15865 1 1 119 PRO CB C 10.751 -0.882 7.332 1.00 . A A . 119 PRO CB 1 1
8 15866 1 1 119 PRO CD C 13.051 -0.423 7.703 1.00 . A A . 119 PRO CD 1 1
8 15867 1 1 119 PRO CG C 11.875 -1.162 8.273 1.00 . A A . 119 PRO CG 1 1
8 15868 1 1 119 PRO HA H 10.587 0.770 5.942 1.00 . A A . 119 PRO HA 1 1
8 15869 1 1 119 PRO HB2 H 9.790 -0.987 7.816 1.00 . A A . 119 PRO HB2 1 1
8 15870 1 1 119 PRO HB3 H 10.794 -1.512 6.459 1.00 . A A . 119 PRO HB3 1 1
8 15871 1 1 119 PRO HD2 H 13.715 -0.102 8.490 1.00 . A A . 119 PRO HD2 1 1
8 15872 1 1 119 PRO HD3 H 13.572 -1.030 6.989 1.00 . A A . 119 PRO HD3 1 1
8 15873 1 1 119 PRO HG2 H 11.636 -0.770 9.266 1.00 . A A . 119 PRO HG2 1 1
8 15874 1 1 119 PRO HG3 H 12.074 -2.222 8.316 1.00 . A A . 119 PRO HG3 1 1
8 15875 1 1 119 PRO N N 12.424 0.730 7.040 1.00 . A A . 119 PRO N 1 1
8 15876 1 1 119 PRO O O 9.307 2.151 7.645 1.00 . A A . 119 PRO O 1 1
8 15877 1 1 120 ARG C C 10.603 3.545 10.209 1.00 . A A . 120 ARG C 1 1
8 15878 1 1 120 ARG CA C 10.256 2.067 10.247 1.00 . A A . 120 ARG CA 1 1
8 15879 1 1 120 ARG CB C 10.801 1.398 11.504 1.00 . A A . 120 ARG CB 1 1
8 15880 1 1 120 ARG CD C 9.148 2.723 12.809 1.00 . A A . 120 ARG CD 1 1
8 15881 1 1 120 ARG CG C 9.825 1.384 12.663 1.00 . A A . 120 ARG CG 1 1
8 15882 1 1 120 ARG CZ C 6.784 3.290 13.270 1.00 . A A . 120 ARG CZ 1 1
8 15883 1 1 120 ARG H H 11.688 0.972 9.223 1.00 . A A . 120 ARG H 1 1
8 15884 1 1 120 ARG HA H 9.186 1.942 10.204 1.00 . A A . 120 ARG HA 1 1
8 15885 1 1 120 ARG HB2 H 11.056 0.374 11.266 1.00 . A A . 120 ARG HB2 1 1
8 15886 1 1 120 ARG HB3 H 11.690 1.915 11.802 1.00 . A A . 120 ARG HB3 1 1
8 15887 1 1 120 ARG HD2 H 9.821 3.395 13.325 1.00 . A A . 120 ARG HD2 1 1
8 15888 1 1 120 ARG HD3 H 8.950 3.104 11.810 1.00 . A A . 120 ARG HD3 1 1
8 15889 1 1 120 ARG HE H 7.900 2.024 14.347 1.00 . A A . 120 ARG HE 1 1
8 15890 1 1 120 ARG HG2 H 9.075 0.627 12.485 1.00 . A A . 120 ARG HG2 1 1
8 15891 1 1 120 ARG HG3 H 10.361 1.157 13.573 1.00 . A A . 120 ARG HG3 1 1
8 15892 1 1 120 ARG HH11 H 7.555 4.215 11.640 1.00 . A A . 120 ARG HH11 1 1
8 15893 1 1 120 ARG HH12 H 5.907 4.609 12.003 1.00 . A A . 120 ARG HH12 1 1
8 15894 1 1 120 ARG HH21 H 5.728 2.524 14.827 1.00 . A A . 120 ARG HH21 1 1
8 15895 1 1 120 ARG HH22 H 4.856 3.631 13.817 1.00 . A A . 120 ARG HH22 1 1
8 15896 1 1 120 ARG N N 10.831 1.432 9.117 1.00 . A A . 120 ARG N 1 1
8 15897 1 1 120 ARG NE N 7.901 2.624 13.564 1.00 . A A . 120 ARG NE 1 1
8 15898 1 1 120 ARG NH1 N 6.746 4.100 12.218 1.00 . A A . 120 ARG NH1 1 1
8 15899 1 1 120 ARG NH2 N 5.704 3.137 14.032 1.00 . A A . 120 ARG NH2 1 1
8 15900 1 1 120 ARG O O 9.732 4.398 10.364 1.00 . A A . 120 ARG O 1 1
8 15901 1 1 121 GLU C C 11.808 5.858 8.639 1.00 . A A . 121 GLU C 1 1
8 15902 1 1 121 GLU CA C 12.308 5.230 9.903 1.00 . A A . 121 GLU CA 1 1
8 15903 1 1 121 GLU CB C 13.816 5.370 9.917 1.00 . A A . 121 GLU CB 1 1
8 15904 1 1 121 GLU CD C 15.780 6.942 9.988 1.00 . A A . 121 GLU CD 1 1
8 15905 1 1 121 GLU CG C 14.290 6.805 9.782 1.00 . A A . 121 GLU CG 1 1
8 15906 1 1 121 GLU H H 12.527 3.106 9.812 1.00 . A A . 121 GLU H 1 1
8 15907 1 1 121 GLU HA H 11.888 5.754 10.748 1.00 . A A . 121 GLU HA 1 1
8 15908 1 1 121 GLU HB2 H 14.210 4.956 10.832 1.00 . A A . 121 GLU HB2 1 1
8 15909 1 1 121 GLU HB3 H 14.203 4.824 9.079 1.00 . A A . 121 GLU HB3 1 1
8 15910 1 1 121 GLU HG2 H 14.045 7.170 8.786 1.00 . A A . 121 GLU HG2 1 1
8 15911 1 1 121 GLU HG3 H 13.777 7.398 10.513 1.00 . A A . 121 GLU HG3 1 1
8 15912 1 1 121 GLU N N 11.873 3.843 9.969 1.00 . A A . 121 GLU N 1 1
8 15913 1 1 121 GLU O O 11.255 6.927 8.678 1.00 . A A . 121 GLU O 1 1
8 15914 1 1 121 GLU OE1 O 16.540 6.736 9.018 1.00 . A A . 121 GLU OE1 1 1
8 15915 1 1 121 GLU OE2 O 16.200 7.248 11.122 1.00 . A A . 121 GLU OE2 1 1
8 15916 1 1 122 GLY C C 10.195 6.201 6.236 1.00 . A A . 122 GLY C 1 1
8 15917 1 1 122 GLY CA C 11.623 5.696 6.231 1.00 . A A . 122 GLY CA 1 1
8 15918 1 1 122 GLY H H 12.481 4.325 7.581 1.00 . A A . 122 GLY H 1 1
8 15919 1 1 122 GLY HA2 H 12.279 6.504 5.948 1.00 . A A . 122 GLY HA2 1 1
8 15920 1 1 122 GLY HA3 H 11.716 4.907 5.504 1.00 . A A . 122 GLY HA3 1 1
8 15921 1 1 122 GLY N N 12.029 5.184 7.525 1.00 . A A . 122 GLY N 1 1
8 15922 1 1 122 GLY O O 9.884 7.233 5.651 1.00 . A A . 122 GLY O 1 1
8 15923 1 1 123 LEU C C 7.736 7.040 7.944 1.00 . A A . 123 LEU C 1 1
8 15924 1 1 123 LEU CA C 7.933 5.816 7.025 1.00 . A A . 123 LEU CA 1 1
8 15925 1 1 123 LEU CB C 7.190 4.573 7.545 1.00 . A A . 123 LEU CB 1 1
8 15926 1 1 123 LEU CD1 C 4.912 5.402 8.035 1.00 . A A . 123 LEU CD1 1 1
8 15927 1 1 123 LEU CD2 C 5.470 4.714 5.721 1.00 . A A . 123 LEU CD2 1 1
8 15928 1 1 123 LEU CG C 5.707 4.451 7.198 1.00 . A A . 123 LEU CG 1 1
8 15929 1 1 123 LEU H H 9.663 4.682 7.404 1.00 . A A . 123 LEU H 1 1
8 15930 1 1 123 LEU HA H 7.592 6.052 6.023 1.00 . A A . 123 LEU HA 1 1
8 15931 1 1 123 LEU HB2 H 7.690 3.705 7.158 1.00 . A A . 123 LEU HB2 1 1
8 15932 1 1 123 LEU HB3 H 7.280 4.561 8.622 1.00 . A A . 123 LEU HB3 1 1
8 15933 1 1 123 LEU HD11 H 5.484 6.301 8.122 1.00 . A A . 123 LEU HD11 1 1
8 15934 1 1 123 LEU HD12 H 4.743 4.978 9.015 1.00 . A A . 123 LEU HD12 1 1
8 15935 1 1 123 LEU HD13 H 3.968 5.615 7.557 1.00 . A A . 123 LEU HD13 1 1
8 15936 1 1 123 LEU HD21 H 4.433 4.532 5.488 1.00 . A A . 123 LEU HD21 1 1
8 15937 1 1 123 LEU HD22 H 6.088 4.053 5.137 1.00 . A A . 123 LEU HD22 1 1
8 15938 1 1 123 LEU HD23 H 5.717 5.738 5.493 1.00 . A A . 123 LEU HD23 1 1
8 15939 1 1 123 LEU HG H 5.373 3.453 7.422 1.00 . A A . 123 LEU HG 1 1
8 15940 1 1 123 LEU N N 9.340 5.481 6.939 1.00 . A A . 123 LEU N 1 1
8 15941 1 1 123 LEU O O 6.769 7.792 7.821 1.00 . A A . 123 LEU O 1 1
8 15942 1 1 124 GLU C C 9.350 9.579 9.063 1.00 . A A . 124 GLU C 1 1
8 15943 1 1 124 GLU CA C 8.672 8.400 9.743 1.00 . A A . 124 GLU CA 1 1
8 15944 1 1 124 GLU CB C 9.411 8.072 11.030 1.00 . A A . 124 GLU CB 1 1
8 15945 1 1 124 GLU CD C 7.379 7.252 12.249 1.00 . A A . 124 GLU CD 1 1
8 15946 1 1 124 GLU CG C 8.788 6.935 11.794 1.00 . A A . 124 GLU CG 1 1
8 15947 1 1 124 GLU H H 9.392 6.578 8.949 1.00 . A A . 124 GLU H 1 1
8 15948 1 1 124 GLU HA H 7.661 8.654 9.977 1.00 . A A . 124 GLU HA 1 1
8 15949 1 1 124 GLU HB2 H 10.415 7.794 10.780 1.00 . A A . 124 GLU HB2 1 1
8 15950 1 1 124 GLU HB3 H 9.429 8.945 11.663 1.00 . A A . 124 GLU HB3 1 1
8 15951 1 1 124 GLU HG2 H 8.762 6.073 11.144 1.00 . A A . 124 GLU HG2 1 1
8 15952 1 1 124 GLU HG3 H 9.396 6.720 12.661 1.00 . A A . 124 GLU HG3 1 1
8 15953 1 1 124 GLU N N 8.668 7.233 8.865 1.00 . A A . 124 GLU N 1 1
8 15954 1 1 124 GLU O O 8.804 10.679 8.986 1.00 . A A . 124 GLU O 1 1
8 15955 1 1 124 GLU OE1 O 7.227 7.899 13.307 1.00 . A A . 124 GLU OE1 1 1
8 15956 1 1 124 GLU OE2 O 6.421 6.864 11.552 1.00 . A A . 124 GLU OE2 1 1
8 15957 1 1 125 LYS C C 10.790 10.801 6.637 1.00 . A A . 125 LYS C 1 1
8 15958 1 1 125 LYS CA C 11.395 10.302 7.947 1.00 . A A . 125 LYS CA 1 1
8 15959 1 1 125 LYS CB C 12.813 9.721 7.748 1.00 . A A . 125 LYS CB 1 1
8 15960 1 1 125 LYS CD C 14.319 8.232 6.349 1.00 . A A . 125 LYS CD 1 1
8 15961 1 1 125 LYS CE C 14.888 9.266 5.381 1.00 . A A . 125 LYS CE 1 1
8 15962 1 1 125 LYS CG C 12.895 8.545 6.795 1.00 . A A . 125 LYS CG 1 1
8 15963 1 1 125 LYS H H 10.857 8.378 8.588 1.00 . A A . 125 LYS H 1 1
8 15964 1 1 125 LYS HA H 11.454 11.131 8.632 1.00 . A A . 125 LYS HA 1 1
8 15965 1 1 125 LYS HB2 H 13.473 10.482 7.397 1.00 . A A . 125 LYS HB2 1 1
8 15966 1 1 125 LYS HB3 H 13.165 9.380 8.706 1.00 . A A . 125 LYS HB3 1 1
8 15967 1 1 125 LYS HD2 H 14.955 8.193 7.220 1.00 . A A . 125 LYS HD2 1 1
8 15968 1 1 125 LYS HD3 H 14.318 7.268 5.865 1.00 . A A . 125 LYS HD3 1 1
8 15969 1 1 125 LYS HE2 H 15.692 8.811 4.825 1.00 . A A . 125 LYS HE2 1 1
8 15970 1 1 125 LYS HE3 H 14.108 9.562 4.697 1.00 . A A . 125 LYS HE3 1 1
8 15971 1 1 125 LYS HG2 H 12.511 7.669 7.310 1.00 . A A . 125 LYS HG2 1 1
8 15972 1 1 125 LYS HG3 H 12.287 8.754 5.926 1.00 . A A . 125 LYS HG3 1 1
8 15973 1 1 125 LYS HZ1 H 14.629 11.075 6.392 1.00 . A A . 125 LYS HZ1 1 1
8 15974 1 1 125 LYS HZ2 H 16.000 11.030 5.412 1.00 . A A . 125 LYS HZ2 1 1
8 15975 1 1 125 LYS HZ3 H 15.992 10.207 6.886 1.00 . A A . 125 LYS HZ3 1 1
8 15976 1 1 125 LYS N N 10.539 9.305 8.552 1.00 . A A . 125 LYS N 1 1
8 15977 1 1 125 LYS NZ N 15.411 10.477 6.067 1.00 . A A . 125 LYS NZ 1 1
8 15978 1 1 125 LYS O O 11.096 11.905 6.192 1.00 . A A . 125 LYS O 1 1
8 15979 1 1 126 GLY C C 9.576 9.816 3.582 1.00 . A A . 126 GLY C 1 1
8 15980 1 1 126 GLY CA C 9.163 10.466 4.884 1.00 . A A . 126 GLY CA 1 1
8 15981 1 1 126 GLY H H 9.808 9.065 6.352 1.00 . A A . 126 GLY H 1 1
8 15982 1 1 126 GLY HA2 H 8.118 10.260 5.055 1.00 . A A . 126 GLY HA2 1 1
8 15983 1 1 126 GLY HA3 H 9.296 11.534 4.796 1.00 . A A . 126 GLY HA3 1 1
8 15984 1 1 126 GLY N N 9.925 9.994 6.027 1.00 . A A . 126 GLY N 1 1
8 15985 1 1 126 GLY O O 8.968 10.061 2.541 1.00 . A A . 126 GLY O 1 1
8 15986 1 1 127 HIS C C 11.153 6.799 2.658 1.00 . A A . 127 HIS C 1 1
8 15987 1 1 127 HIS CA C 11.090 8.303 2.444 1.00 . A A . 127 HIS CA 1 1
8 15988 1 1 127 HIS CB C 12.464 8.842 2.031 1.00 . A A . 127 HIS CB 1 1
8 15989 1 1 127 HIS CD2 C 12.447 10.317 -0.102 1.00 . A A . 127 HIS CD2 1 1
8 15990 1 1 127 HIS CE1 C 12.276 12.279 0.854 1.00 . A A . 127 HIS CE1 1 1
8 15991 1 1 127 HIS CG C 12.408 10.113 1.236 1.00 . A A . 127 HIS CG 1 1
8 15992 1 1 127 HIS H H 11.042 8.816 4.503 1.00 . A A . 127 HIS H 1 1
8 15993 1 1 127 HIS HA H 10.388 8.495 1.652 1.00 . A A . 127 HIS HA 1 1
8 15994 1 1 127 HIS HB2 H 13.046 9.034 2.919 1.00 . A A . 127 HIS HB2 1 1
8 15995 1 1 127 HIS HB3 H 12.967 8.098 1.433 1.00 . A A . 127 HIS HB3 1 1
8 15996 1 1 127 HIS HD1 H 12.248 11.558 2.767 1.00 . A A . 127 HIS HD1 1 1
8 15997 1 1 127 HIS HD2 H 12.530 9.556 -0.863 1.00 . A A . 127 HIS HD2 1 1
8 15998 1 1 127 HIS HE1 H 12.199 13.346 1.003 1.00 . A A . 127 HIS HE1 1 1
8 15999 1 1 127 HIS HE2 H 12.500 12.120 -1.174 1.00 . A A . 127 HIS HE2 1 1
8 16000 1 1 127 HIS N N 10.605 8.986 3.636 1.00 . A A . 127 HIS N 1 1
8 16001 1 1 127 HIS ND1 N 12.301 11.364 1.805 1.00 . A A . 127 HIS ND1 1 1
8 16002 1 1 127 HIS NE2 N 12.364 11.670 -0.312 1.00 . A A . 127 HIS NE2 1 1
8 16003 1 1 127 HIS O O 12.092 6.284 3.264 1.00 . A A . 127 HIS O 1 1
8 16004 1 1 128 LEU C C 10.619 3.989 1.003 1.00 . A A . 128 LEU C 1 1
8 16005 1 1 128 LEU CA C 10.087 4.656 2.252 1.00 . A A . 128 LEU CA 1 1
8 16006 1 1 128 LEU CB C 8.658 4.151 2.522 1.00 . A A . 128 LEU CB 1 1
8 16007 1 1 128 LEU CD1 C 7.484 2.504 4.030 1.00 . A A . 128 LEU CD1 1 1
8 16008 1 1 128 LEU CD2 C 9.685 3.431 4.651 1.00 . A A . 128 LEU CD2 1 1
8 16009 1 1 128 LEU CG C 8.390 3.712 3.958 1.00 . A A . 128 LEU CG 1 1
8 16010 1 1 128 LEU H H 9.417 6.581 1.696 1.00 . A A . 128 LEU H 1 1
8 16011 1 1 128 LEU HA H 10.716 4.369 3.076 1.00 . A A . 128 LEU HA 1 1
8 16012 1 1 128 LEU HB2 H 7.969 4.952 2.284 1.00 . A A . 128 LEU HB2 1 1
8 16013 1 1 128 LEU HB3 H 8.463 3.312 1.866 1.00 . A A . 128 LEU HB3 1 1
8 16014 1 1 128 LEU HD11 H 7.367 2.224 5.070 1.00 . A A . 128 LEU HD11 1 1
8 16015 1 1 128 LEU HD12 H 7.924 1.684 3.481 1.00 . A A . 128 LEU HD12 1 1
8 16016 1 1 128 LEU HD13 H 6.518 2.745 3.610 1.00 . A A . 128 LEU HD13 1 1
8 16017 1 1 128 LEU HD21 H 9.498 2.927 5.586 1.00 . A A . 128 LEU HD21 1 1
8 16018 1 1 128 LEU HD22 H 10.167 4.378 4.837 1.00 . A A . 128 LEU HD22 1 1
8 16019 1 1 128 LEU HD23 H 10.311 2.813 4.018 1.00 . A A . 128 LEU HD23 1 1
8 16020 1 1 128 LEU HG H 7.906 4.516 4.488 1.00 . A A . 128 LEU HG 1 1
8 16021 1 1 128 LEU N N 10.146 6.104 2.154 1.00 . A A . 128 LEU N 1 1
8 16022 1 1 128 LEU O O 10.289 4.372 -0.119 1.00 . A A . 128 LEU O 1 1
8 16023 1 1 129 SER C C 11.672 0.697 0.490 1.00 . A A . 129 SER C 1 1
8 16024 1 1 129 SER CA C 11.938 2.151 0.145 1.00 . A A . 129 SER CA 1 1
8 16025 1 1 129 SER CB C 13.432 2.389 -0.070 1.00 . A A . 129 SER CB 1 1
8 16026 1 1 129 SER H H 11.715 2.787 2.137 1.00 . A A . 129 SER H 1 1
8 16027 1 1 129 SER HA H 11.399 2.407 -0.755 1.00 . A A . 129 SER HA 1 1
8 16028 1 1 129 SER HB2 H 13.976 2.097 0.815 1.00 . A A . 129 SER HB2 1 1
8 16029 1 1 129 SER HB3 H 13.766 1.799 -0.913 1.00 . A A . 129 SER HB3 1 1
8 16030 1 1 129 SER HG H 14.141 4.154 0.419 1.00 . A A . 129 SER HG 1 1
8 16031 1 1 129 SER N N 11.440 2.984 1.218 1.00 . A A . 129 SER N 1 1
8 16032 1 1 129 SER O O 12.029 0.239 1.574 1.00 . A A . 129 SER O 1 1
8 16033 1 1 129 SER OG O 13.696 3.755 -0.339 1.00 . A A . 129 SER OG 1 1
8 16034 1 1 130 PHE C C 10.560 -2.237 -1.401 1.00 . A A . 130 PHE C 1 1
8 16035 1 1 130 PHE CA C 10.628 -1.389 -0.143 1.00 . A A . 130 PHE CA 1 1
8 16036 1 1 130 PHE CB C 9.282 -1.424 0.578 1.00 . A A . 130 PHE CB 1 1
8 16037 1 1 130 PHE CD1 C 8.217 0.830 0.377 1.00 . A A . 130 PHE CD1 1 1
8 16038 1 1 130 PHE CD2 C 7.261 -0.975 -0.841 1.00 . A A . 130 PHE CD2 1 1
8 16039 1 1 130 PHE CE1 C 7.254 1.672 -0.122 1.00 . A A . 130 PHE CE1 1 1
8 16040 1 1 130 PHE CE2 C 6.295 -0.134 -1.337 1.00 . A A . 130 PHE CE2 1 1
8 16041 1 1 130 PHE CG C 8.236 -0.505 0.020 1.00 . A A . 130 PHE CG 1 1
8 16042 1 1 130 PHE CZ C 6.292 1.186 -0.980 1.00 . A A . 130 PHE CZ 1 1
8 16043 1 1 130 PHE H H 10.812 0.375 -1.284 1.00 . A A . 130 PHE H 1 1
8 16044 1 1 130 PHE HA H 11.373 -1.815 0.511 1.00 . A A . 130 PHE HA 1 1
8 16045 1 1 130 PHE HB2 H 8.889 -2.427 0.521 1.00 . A A . 130 PHE HB2 1 1
8 16046 1 1 130 PHE HB3 H 9.434 -1.163 1.615 1.00 . A A . 130 PHE HB3 1 1
8 16047 1 1 130 PHE HD1 H 8.972 1.211 1.050 1.00 . A A . 130 PHE HD1 1 1
8 16048 1 1 130 PHE HD2 H 7.261 -2.009 -1.129 1.00 . A A . 130 PHE HD2 1 1
8 16049 1 1 130 PHE HE1 H 7.250 2.713 0.161 1.00 . A A . 130 PHE HE1 1 1
8 16050 1 1 130 PHE HE2 H 5.537 -0.511 -2.006 1.00 . A A . 130 PHE HE2 1 1
8 16051 1 1 130 PHE HZ H 5.538 1.838 -1.375 1.00 . A A . 130 PHE HZ 1 1
8 16052 1 1 130 PHE N N 11.027 -0.022 -0.414 1.00 . A A . 130 PHE N 1 1
8 16053 1 1 130 PHE O O 10.677 -1.738 -2.515 1.00 . A A . 130 PHE O 1 1
8 16054 1 1 131 ALA C C 9.115 -5.431 -2.021 1.00 . A A . 131 ALA C 1 1
8 16055 1 1 131 ALA CA C 10.287 -4.495 -2.267 1.00 . A A . 131 ALA CA 1 1
8 16056 1 1 131 ALA CB C 11.586 -5.276 -2.385 1.00 . A A . 131 ALA CB 1 1
8 16057 1 1 131 ALA H H 10.327 -3.855 -0.266 1.00 . A A . 131 ALA H 1 1
8 16058 1 1 131 ALA HA H 10.124 -3.959 -3.183 1.00 . A A . 131 ALA HA 1 1
8 16059 1 1 131 ALA HB1 H 12.411 -4.654 -2.069 1.00 . A A . 131 ALA HB1 1 1
8 16060 1 1 131 ALA HB2 H 11.734 -5.573 -3.413 1.00 . A A . 131 ALA HB2 1 1
8 16061 1 1 131 ALA HB3 H 11.536 -6.156 -1.761 1.00 . A A . 131 ALA HB3 1 1
8 16062 1 1 131 ALA N N 10.384 -3.532 -1.192 1.00 . A A . 131 ALA N 1 1
8 16063 1 1 131 ALA O O 9.024 -6.050 -0.972 1.00 . A A . 131 ALA O 1 1
8 16064 1 1 132 LEU C C 7.258 -7.745 -3.310 1.00 . A A . 132 LEU C 1 1
8 16065 1 1 132 LEU CA C 7.016 -6.323 -2.840 1.00 . A A . 132 LEU CA 1 1
8 16066 1 1 132 LEU CB C 5.863 -5.706 -3.639 1.00 . A A . 132 LEU CB 1 1
8 16067 1 1 132 LEU CD1 C 5.807 -3.700 -2.126 1.00 . A A . 132 LEU CD1 1 1
8 16068 1 1 132 LEU CD2 C 4.025 -4.017 -3.824 1.00 . A A . 132 LEU CD2 1 1
8 16069 1 1 132 LEU CG C 4.977 -4.720 -2.876 1.00 . A A . 132 LEU CG 1 1
8 16070 1 1 132 LEU H H 8.386 -5.052 -3.833 1.00 . A A . 132 LEU H 1 1
8 16071 1 1 132 LEU HA H 6.749 -6.339 -1.794 1.00 . A A . 132 LEU HA 1 1
8 16072 1 1 132 LEU HB2 H 6.282 -5.193 -4.493 1.00 . A A . 132 LEU HB2 1 1
8 16073 1 1 132 LEU HB3 H 5.237 -6.509 -3.999 1.00 . A A . 132 LEU HB3 1 1
8 16074 1 1 132 LEU HD11 H 6.357 -4.197 -1.345 1.00 . A A . 132 LEU HD11 1 1
8 16075 1 1 132 LEU HD12 H 5.157 -2.954 -1.694 1.00 . A A . 132 LEU HD12 1 1
8 16076 1 1 132 LEU HD13 H 6.498 -3.225 -2.808 1.00 . A A . 132 LEU HD13 1 1
8 16077 1 1 132 LEU HD21 H 4.585 -3.546 -4.616 1.00 . A A . 132 LEU HD21 1 1
8 16078 1 1 132 LEU HD22 H 3.475 -3.269 -3.278 1.00 . A A . 132 LEU HD22 1 1
8 16079 1 1 132 LEU HD23 H 3.339 -4.736 -4.244 1.00 . A A . 132 LEU HD23 1 1
8 16080 1 1 132 LEU HG H 4.387 -5.263 -2.154 1.00 . A A . 132 LEU HG 1 1
8 16081 1 1 132 LEU N N 8.220 -5.518 -2.986 1.00 . A A . 132 LEU N 1 1
8 16082 1 1 132 LEU O O 8.005 -7.966 -4.258 1.00 . A A . 132 LEU O 1 1
8 16083 1 1 133 ASP C C 5.503 -10.878 -2.506 1.00 . A A . 133 ASP C 1 1
8 16084 1 1 133 ASP CA C 6.672 -10.092 -3.073 1.00 . A A . 133 ASP CA 1 1
8 16085 1 1 133 ASP CB C 7.973 -10.785 -2.678 1.00 . A A . 133 ASP CB 1 1
8 16086 1 1 133 ASP CG C 8.943 -10.892 -3.839 1.00 . A A . 133 ASP CG 1 1
8 16087 1 1 133 ASP H H 6.200 -8.470 -1.781 1.00 . A A . 133 ASP H 1 1
8 16088 1 1 133 ASP HA H 6.592 -10.087 -4.147 1.00 . A A . 133 ASP HA 1 1
8 16089 1 1 133 ASP HB2 H 8.445 -10.230 -1.879 1.00 . A A . 133 ASP HB2 1 1
8 16090 1 1 133 ASP HB3 H 7.749 -11.781 -2.330 1.00 . A A . 133 ASP HB3 1 1
8 16091 1 1 133 ASP N N 6.650 -8.700 -2.626 1.00 . A A . 133 ASP N 1 1
8 16092 1 1 133 ASP O O 5.589 -11.428 -1.405 1.00 . A A . 133 ASP O 1 1
8 16093 1 1 133 ASP OD1 O 8.493 -11.194 -4.961 1.00 . A A . 133 ASP OD1 1 1
8 16094 1 1 133 ASP OD2 O 10.157 -10.718 -3.625 1.00 . A A . 133 ASP OD2 1 1
8 16095 1 1 134 GLY C C 2.790 -12.691 -3.831 1.00 . A A . 134 GLY C 1 1
8 16096 1 1 134 GLY CA C 3.266 -11.693 -2.811 1.00 . A A . 134 GLY CA 1 1
8 16097 1 1 134 GLY H H 4.360 -10.416 -4.091 1.00 . A A . 134 GLY H 1 1
8 16098 1 1 134 GLY HA2 H 3.536 -12.229 -1.917 1.00 . A A . 134 GLY HA2 1 1
8 16099 1 1 134 GLY HA3 H 2.447 -11.018 -2.583 1.00 . A A . 134 GLY HA3 1 1
8 16100 1 1 134 GLY N N 4.406 -10.925 -3.250 1.00 . A A . 134 GLY N 1 1
8 16101 1 1 134 GLY O O 3.583 -13.354 -4.502 1.00 . A A . 134 GLY O 1 1
8 16102 1 1 135 GLU C C 0.748 -13.229 -6.235 1.00 . A A . 135 GLU C 1 1
8 16103 1 1 135 GLU CA C 0.825 -13.736 -4.797 1.00 . A A . 135 GLU CA 1 1
8 16104 1 1 135 GLU CB C -0.562 -13.987 -4.228 1.00 . A A . 135 GLU CB 1 1
8 16105 1 1 135 GLU CD C -2.758 -15.194 -4.459 1.00 . A A . 135 GLU CD 1 1
8 16106 1 1 135 GLU CG C -1.506 -14.717 -5.161 1.00 . A A . 135 GLU CG 1 1
8 16107 1 1 135 GLU H H 0.931 -12.169 -3.403 1.00 . A A . 135 GLU H 1 1
8 16108 1 1 135 GLU HA H 1.385 -14.655 -4.774 1.00 . A A . 135 GLU HA 1 1
8 16109 1 1 135 GLU HB2 H -0.467 -14.568 -3.323 1.00 . A A . 135 GLU HB2 1 1
8 16110 1 1 135 GLU HB3 H -0.993 -13.030 -3.985 1.00 . A A . 135 GLU HB3 1 1
8 16111 1 1 135 GLU HG2 H -1.790 -14.042 -5.954 1.00 . A A . 135 GLU HG2 1 1
8 16112 1 1 135 GLU HG3 H -0.994 -15.572 -5.579 1.00 . A A . 135 GLU HG3 1 1
8 16113 1 1 135 GLU N N 1.485 -12.783 -3.935 1.00 . A A . 135 GLU N 1 1
8 16114 1 1 135 GLU O O 1.027 -13.967 -7.181 1.00 . A A . 135 GLU O 1 1
8 16115 1 1 135 GLU OE1 O -2.715 -16.272 -3.828 1.00 . A A . 135 GLU OE1 1 1
8 16116 1 1 135 GLU OE2 O -3.792 -14.500 -4.528 1.00 . A A . 135 GLU OE2 1 1
8 16117 1 1 136 LYS C C 1.249 -10.214 -7.857 1.00 . A A . 136 LYS C 1 1
8 16118 1 1 136 LYS CA C 0.263 -11.358 -7.708 1.00 . A A . 136 LYS CA 1 1
8 16119 1 1 136 LYS CB C -1.156 -10.844 -7.959 1.00 . A A . 136 LYS CB 1 1
8 16120 1 1 136 LYS CD C -3.224 -12.015 -7.132 1.00 . A A . 136 LYS CD 1 1
8 16121 1 1 136 LYS CE C -4.295 -13.038 -7.472 1.00 . A A . 136 LYS CE 1 1
8 16122 1 1 136 LYS CG C -2.171 -11.941 -8.223 1.00 . A A . 136 LYS CG 1 1
8 16123 1 1 136 LYS H H 0.192 -11.420 -5.589 1.00 . A A . 136 LYS H 1 1
8 16124 1 1 136 LYS HA H 0.496 -12.115 -8.443 1.00 . A A . 136 LYS HA 1 1
8 16125 1 1 136 LYS HB2 H -1.481 -10.285 -7.094 1.00 . A A . 136 LYS HB2 1 1
8 16126 1 1 136 LYS HB3 H -1.140 -10.186 -8.815 1.00 . A A . 136 LYS HB3 1 1
8 16127 1 1 136 LYS HD2 H -2.751 -12.296 -6.203 1.00 . A A . 136 LYS HD2 1 1
8 16128 1 1 136 LYS HD3 H -3.687 -11.044 -7.024 1.00 . A A . 136 LYS HD3 1 1
8 16129 1 1 136 LYS HE2 H -4.841 -12.694 -8.338 1.00 . A A . 136 LYS HE2 1 1
8 16130 1 1 136 LYS HE3 H -3.816 -13.979 -7.701 1.00 . A A . 136 LYS HE3 1 1
8 16131 1 1 136 LYS HG2 H -2.659 -11.745 -9.165 1.00 . A A . 136 LYS HG2 1 1
8 16132 1 1 136 LYS HG3 H -1.654 -12.888 -8.275 1.00 . A A . 136 LYS HG3 1 1
8 16133 1 1 136 LYS HZ1 H -5.620 -12.324 -6.025 1.00 . A A . 136 LYS HZ1 1 1
8 16134 1 1 136 LYS HZ2 H -4.766 -13.709 -5.551 1.00 . A A . 136 LYS HZ2 1 1
8 16135 1 1 136 LYS HZ3 H -6.044 -13.834 -6.661 1.00 . A A . 136 LYS HZ3 1 1
8 16136 1 1 136 LYS N N 0.377 -11.968 -6.393 1.00 . A A . 136 LYS N 1 1
8 16137 1 1 136 LYS NZ N -5.249 -13.240 -6.353 1.00 . A A . 136 LYS NZ 1 1
8 16138 1 1 136 LYS O O 1.873 -10.054 -8.908 1.00 . A A . 136 LYS O 1 1
8 16139 1 1 137 LEU C C 3.684 -8.653 -6.407 1.00 . A A . 137 LEU C 1 1
8 16140 1 1 137 LEU CA C 2.283 -8.275 -6.856 1.00 . A A . 137 LEU CA 1 1
8 16141 1 1 137 LEU CB C 1.753 -7.112 -6.005 1.00 . A A . 137 LEU CB 1 1
8 16142 1 1 137 LEU CD1 C 0.718 -4.841 -5.824 1.00 . A A . 137 LEU CD1 1 1
8 16143 1 1 137 LEU CD2 C 2.136 -5.382 -7.787 1.00 . A A . 137 LEU CD2 1 1
8 16144 1 1 137 LEU CG C 1.142 -5.941 -6.783 1.00 . A A . 137 LEU CG 1 1
8 16145 1 1 137 LEU H H 0.911 -9.625 -5.973 1.00 . A A . 137 LEU H 1 1
8 16146 1 1 137 LEU HA H 2.335 -7.953 -7.885 1.00 . A A . 137 LEU HA 1 1
8 16147 1 1 137 LEU HB2 H 0.997 -7.506 -5.342 1.00 . A A . 137 LEU HB2 1 1
8 16148 1 1 137 LEU HB3 H 2.569 -6.732 -5.402 1.00 . A A . 137 LEU HB3 1 1
8 16149 1 1 137 LEU HD11 H 0.340 -5.283 -4.921 1.00 . A A . 137 LEU HD11 1 1
8 16150 1 1 137 LEU HD12 H -0.055 -4.243 -6.283 1.00 . A A . 137 LEU HD12 1 1
8 16151 1 1 137 LEU HD13 H 1.567 -4.215 -5.595 1.00 . A A . 137 LEU HD13 1 1
8 16152 1 1 137 LEU HD21 H 2.449 -6.160 -8.463 1.00 . A A . 137 LEU HD21 1 1
8 16153 1 1 137 LEU HD22 H 2.995 -4.998 -7.256 1.00 . A A . 137 LEU HD22 1 1
8 16154 1 1 137 LEU HD23 H 1.671 -4.584 -8.346 1.00 . A A . 137 LEU HD23 1 1
8 16155 1 1 137 LEU HG H 0.269 -6.281 -7.320 1.00 . A A . 137 LEU HG 1 1
8 16156 1 1 137 LEU N N 1.394 -9.421 -6.808 1.00 . A A . 137 LEU N 1 1
8 16157 1 1 137 LEU O O 3.889 -9.665 -5.732 1.00 . A A . 137 LEU O 1 1
8 16158 1 1 138 SER C C 6.838 -6.892 -7.142 1.00 . A A . 138 SER C 1 1
8 16159 1 1 138 SER CA C 6.036 -8.010 -6.487 1.00 . A A . 138 SER CA 1 1
8 16160 1 1 138 SER CB C 6.540 -9.402 -6.930 1.00 . A A . 138 SER CB 1 1
8 16161 1 1 138 SER H H 4.378 -7.054 -7.351 1.00 . A A . 138 SER H 1 1
8 16162 1 1 138 SER HA H 6.139 -7.925 -5.415 1.00 . A A . 138 SER HA 1 1
8 16163 1 1 138 SER HB2 H 6.153 -10.149 -6.246 1.00 . A A . 138 SER HB2 1 1
8 16164 1 1 138 SER HB3 H 6.189 -9.612 -7.930 1.00 . A A . 138 SER HB3 1 1
8 16165 1 1 138 SER HG H 8.228 -10.036 -6.150 1.00 . A A . 138 SER HG 1 1
8 16166 1 1 138 SER N N 4.634 -7.831 -6.811 1.00 . A A . 138 SER N 1 1
8 16167 1 1 138 SER O O 6.295 -6.101 -7.920 1.00 . A A . 138 SER O 1 1
8 16168 1 1 138 SER OG O 7.953 -9.493 -6.909 1.00 . A A . 138 SER OG 1 1
8 16169 1 1 139 GLY C C 9.601 -4.928 -6.317 1.00 . A A . 139 GLY C 1 1
8 16170 1 1 139 GLY CA C 8.971 -5.803 -7.371 1.00 . A A . 139 GLY CA 1 1
8 16171 1 1 139 GLY H H 8.454 -7.431 -6.118 1.00 . A A . 139 GLY H 1 1
8 16172 1 1 139 GLY HA2 H 9.750 -6.297 -7.930 1.00 . A A . 139 GLY HA2 1 1
8 16173 1 1 139 GLY HA3 H 8.396 -5.183 -8.042 1.00 . A A . 139 GLY HA3 1 1
8 16174 1 1 139 GLY N N 8.101 -6.801 -6.792 1.00 . A A . 139 GLY N 1 1
8 16175 1 1 139 GLY O O 9.885 -5.387 -5.216 1.00 . A A . 139 GLY O 1 1
8 16176 1 1 140 ARG C C 9.807 -1.347 -5.853 1.00 . A A . 140 ARG C 1 1
8 16177 1 1 140 ARG CA C 10.444 -2.726 -5.733 1.00 . A A . 140 ARG CA 1 1
8 16178 1 1 140 ARG CB C 11.940 -2.681 -6.057 1.00 . A A . 140 ARG CB 1 1
8 16179 1 1 140 ARG CD C 13.912 -4.170 -6.569 1.00 . A A . 140 ARG CD 1 1
8 16180 1 1 140 ARG CG C 12.654 -3.988 -5.743 1.00 . A A . 140 ARG CG 1 1
8 16181 1 1 140 ARG CZ C 16.115 -3.270 -5.940 1.00 . A A . 140 ARG CZ 1 1
8 16182 1 1 140 ARG H H 9.461 -3.331 -7.502 1.00 . A A . 140 ARG H 1 1
8 16183 1 1 140 ARG HA H 10.314 -3.085 -4.724 1.00 . A A . 140 ARG HA 1 1
8 16184 1 1 140 ARG HB2 H 12.065 -2.466 -7.108 1.00 . A A . 140 ARG HB2 1 1
8 16185 1 1 140 ARG HB3 H 12.400 -1.895 -5.477 1.00 . A A . 140 ARG HB3 1 1
8 16186 1 1 140 ARG HD2 H 14.377 -5.104 -6.291 1.00 . A A . 140 ARG HD2 1 1
8 16187 1 1 140 ARG HD3 H 13.638 -4.204 -7.611 1.00 . A A . 140 ARG HD3 1 1
8 16188 1 1 140 ARG HE H 14.566 -2.178 -6.579 1.00 . A A . 140 ARG HE 1 1
8 16189 1 1 140 ARG HG2 H 12.923 -3.995 -4.698 1.00 . A A . 140 ARG HG2 1 1
8 16190 1 1 140 ARG HG3 H 11.981 -4.807 -5.946 1.00 . A A . 140 ARG HG3 1 1
8 16191 1 1 140 ARG HH11 H 15.944 -5.296 -5.752 1.00 . A A . 140 ARG HH11 1 1
8 16192 1 1 140 ARG HH12 H 17.496 -4.633 -5.337 1.00 . A A . 140 ARG HH12 1 1
8 16193 1 1 140 ARG HH21 H 16.589 -1.305 -6.021 1.00 . A A . 140 ARG HH21 1 1
8 16194 1 1 140 ARG HH22 H 17.859 -2.344 -5.470 1.00 . A A . 140 ARG HH22 1 1
8 16195 1 1 140 ARG N N 9.780 -3.658 -6.633 1.00 . A A . 140 ARG N 1 1
8 16196 1 1 140 ARG NE N 14.869 -3.089 -6.369 1.00 . A A . 140 ARG NE 1 1
8 16197 1 1 140 ARG NH1 N 16.556 -4.492 -5.651 1.00 . A A . 140 ARG NH1 1 1
8 16198 1 1 140 ARG NH2 N 16.919 -2.224 -5.801 1.00 . A A . 140 ARG NH2 1 1
8 16199 1 1 140 ARG O O 9.702 -0.804 -6.951 1.00 . A A . 140 ARG O 1 1
8 16200 1 1 141 TRP C C 9.102 1.422 -3.636 1.00 . A A . 141 TRP C 1 1
8 16201 1 1 141 TRP CA C 8.608 0.454 -4.722 1.00 . A A . 141 TRP CA 1 1
8 16202 1 1 141 TRP CB C 7.120 0.156 -4.494 1.00 . A A . 141 TRP CB 1 1
8 16203 1 1 141 TRP CD1 C 6.614 -2.096 -5.625 1.00 . A A . 141 TRP CD1 1 1
8 16204 1 1 141 TRP CD2 C 5.602 -0.341 -6.578 1.00 . A A . 141 TRP CD2 1 1
8 16205 1 1 141 TRP CE2 C 5.245 -1.505 -7.285 1.00 . A A . 141 TRP CE2 1 1
8 16206 1 1 141 TRP CE3 C 5.080 0.886 -6.996 1.00 . A A . 141 TRP CE3 1 1
8 16207 1 1 141 TRP CG C 6.487 -0.738 -5.524 1.00 . A A . 141 TRP CG 1 1
8 16208 1 1 141 TRP CH2 C 3.892 -0.262 -8.768 1.00 . A A . 141 TRP CH2 1 1
8 16209 1 1 141 TRP CZ2 C 4.389 -1.478 -8.383 1.00 . A A . 141 TRP CZ2 1 1
8 16210 1 1 141 TRP CZ3 C 4.231 0.913 -8.086 1.00 . A A . 141 TRP CZ3 1 1
8 16211 1 1 141 TRP H H 9.603 -1.210 -3.866 1.00 . A A . 141 TRP H 1 1
8 16212 1 1 141 TRP HA H 8.728 0.921 -5.686 1.00 . A A . 141 TRP HA 1 1
8 16213 1 1 141 TRP HB2 H 7.005 -0.321 -3.533 1.00 . A A . 141 TRP HB2 1 1
8 16214 1 1 141 TRP HB3 H 6.577 1.089 -4.487 1.00 . A A . 141 TRP HB3 1 1
8 16215 1 1 141 TRP HD1 H 7.221 -2.701 -4.966 1.00 . A A . 141 TRP HD1 1 1
8 16216 1 1 141 TRP HE1 H 5.814 -3.500 -6.968 1.00 . A A . 141 TRP HE1 1 1
8 16217 1 1 141 TRP HE3 H 5.329 1.803 -6.482 1.00 . A A . 141 TRP HE3 1 1
8 16218 1 1 141 TRP HH2 H 3.226 -0.195 -9.613 1.00 . A A . 141 TRP HH2 1 1
8 16219 1 1 141 TRP HZ2 H 4.118 -2.373 -8.919 1.00 . A A . 141 TRP HZ2 1 1
8 16220 1 1 141 TRP HZ3 H 3.818 1.852 -8.422 1.00 . A A . 141 TRP HZ3 1 1
8 16221 1 1 141 TRP N N 9.379 -0.788 -4.726 1.00 . A A . 141 TRP N 1 1
8 16222 1 1 141 TRP NE1 N 5.878 -2.562 -6.686 1.00 . A A . 141 TRP NE1 1 1
8 16223 1 1 141 TRP O O 9.885 1.051 -2.759 1.00 . A A . 141 TRP O 1 1
8 16224 1 1 142 HIS C C 7.704 4.488 -2.374 1.00 . A A . 142 HIS C 1 1
8 16225 1 1 142 HIS CA C 8.965 3.721 -2.762 1.00 . A A . 142 HIS CA 1 1
8 16226 1 1 142 HIS CB C 9.950 4.737 -3.370 1.00 . A A . 142 HIS CB 1 1
8 16227 1 1 142 HIS CD2 C 11.997 3.162 -3.089 1.00 . A A . 142 HIS CD2 1 1
8 16228 1 1 142 HIS CE1 C 13.569 4.602 -3.580 1.00 . A A . 142 HIS CE1 1 1
8 16229 1 1 142 HIS CG C 11.395 4.339 -3.354 1.00 . A A . 142 HIS CG 1 1
8 16230 1 1 142 HIS H H 8.031 2.884 -4.462 1.00 . A A . 142 HIS H 1 1
8 16231 1 1 142 HIS HA H 9.402 3.272 -1.885 1.00 . A A . 142 HIS HA 1 1
8 16232 1 1 142 HIS HB2 H 9.677 4.907 -4.399 1.00 . A A . 142 HIS HB2 1 1
8 16233 1 1 142 HIS HB3 H 9.860 5.669 -2.831 1.00 . A A . 142 HIS HB3 1 1
8 16234 1 1 142 HIS HD1 H 12.294 6.166 -3.912 1.00 . A A . 142 HIS HD1 1 1
8 16235 1 1 142 HIS HD2 H 11.505 2.240 -2.813 1.00 . A A . 142 HIS HD2 1 1
8 16236 1 1 142 HIS HE1 H 14.537 5.046 -3.764 1.00 . A A . 142 HIS HE1 1 1
8 16237 1 1 142 HIS HE2 H 14.020 2.632 -3.296 1.00 . A A . 142 HIS HE2 1 1
8 16238 1 1 142 HIS N N 8.636 2.663 -3.719 1.00 . A A . 142 HIS N 1 1
8 16239 1 1 142 HIS ND1 N 12.410 5.221 -3.657 1.00 . A A . 142 HIS ND1 1 1
8 16240 1 1 142 HIS NE2 N 13.350 3.350 -3.238 1.00 . A A . 142 HIS NE2 1 1
8 16241 1 1 142 HIS O O 6.937 4.880 -3.248 1.00 . A A . 142 HIS O 1 1
8 16242 1 1 143 LEU C C 7.119 6.905 -0.132 1.00 . A A . 143 LEU C 1 1
8 16243 1 1 143 LEU CA C 6.465 5.608 -0.589 1.00 . A A . 143 LEU CA 1 1
8 16244 1 1 143 LEU CB C 5.684 5.023 0.579 1.00 . A A . 143 LEU CB 1 1
8 16245 1 1 143 LEU CD1 C 4.187 3.262 1.462 1.00 . A A . 143 LEU CD1 1 1
8 16246 1 1 143 LEU CD2 C 3.722 4.280 -0.730 1.00 . A A . 143 LEU CD2 1 1
8 16247 1 1 143 LEU CG C 4.795 3.863 0.234 1.00 . A A . 143 LEU CG 1 1
8 16248 1 1 143 LEU H H 7.952 4.100 -0.425 1.00 . A A . 143 LEU H 1 1
8 16249 1 1 143 LEU HA H 5.783 5.817 -1.399 1.00 . A A . 143 LEU HA 1 1
8 16250 1 1 143 LEU HB2 H 6.384 4.689 1.322 1.00 . A A . 143 LEU HB2 1 1
8 16251 1 1 143 LEU HB3 H 5.070 5.798 1.007 1.00 . A A . 143 LEU HB3 1 1
8 16252 1 1 143 LEU HD11 H 3.700 2.359 1.169 1.00 . A A . 143 LEU HD11 1 1
8 16253 1 1 143 LEU HD12 H 3.469 3.947 1.890 1.00 . A A . 143 LEU HD12 1 1
8 16254 1 1 143 LEU HD13 H 4.958 3.042 2.185 1.00 . A A . 143 LEU HD13 1 1
8 16255 1 1 143 LEU HD21 H 2.816 3.730 -0.525 1.00 . A A . 143 LEU HD21 1 1
8 16256 1 1 143 LEU HD22 H 4.056 4.067 -1.722 1.00 . A A . 143 LEU HD22 1 1
8 16257 1 1 143 LEU HD23 H 3.537 5.340 -0.633 1.00 . A A . 143 LEU HD23 1 1
8 16258 1 1 143 LEU HG H 5.389 3.108 -0.239 1.00 . A A . 143 LEU HG 1 1
8 16259 1 1 143 LEU N N 7.471 4.657 -1.075 1.00 . A A . 143 LEU N 1 1
8 16260 1 1 143 LEU O O 8.030 6.882 0.682 1.00 . A A . 143 LEU O 1 1
8 16261 1 1 144 ILE C C 5.988 10.174 0.321 1.00 . A A . 144 ILE C 1 1
8 16262 1 1 144 ILE CA C 7.154 9.327 -0.189 1.00 . A A . 144 ILE CA 1 1
8 16263 1 1 144 ILE CB C 7.861 10.106 -1.322 1.00 . A A . 144 ILE CB 1 1
8 16264 1 1 144 ILE CD1 C 9.838 8.489 -1.536 1.00 . A A . 144 ILE CD1 1 1
8 16265 1 1 144 ILE CG1 C 8.677 9.172 -2.228 1.00 . A A . 144 ILE CG1 1 1
8 16266 1 1 144 ILE CG2 C 8.761 11.168 -0.719 1.00 . A A . 144 ILE CG2 1 1
8 16267 1 1 144 ILE H H 6.009 7.998 -1.374 1.00 . A A . 144 ILE H 1 1
8 16268 1 1 144 ILE HA H 7.857 9.159 0.623 1.00 . A A . 144 ILE HA 1 1
8 16269 1 1 144 ILE HB H 7.106 10.601 -1.914 1.00 . A A . 144 ILE HB 1 1
8 16270 1 1 144 ILE HD11 H 10.344 7.839 -2.235 1.00 . A A . 144 ILE HD11 1 1
8 16271 1 1 144 ILE HD12 H 9.469 7.906 -0.704 1.00 . A A . 144 ILE HD12 1 1
8 16272 1 1 144 ILE HD13 H 10.528 9.236 -1.173 1.00 . A A . 144 ILE HD13 1 1
8 16273 1 1 144 ILE HG12 H 8.026 8.402 -2.616 1.00 . A A . 144 ILE HG12 1 1
8 16274 1 1 144 ILE HG13 H 9.075 9.745 -3.053 1.00 . A A . 144 ILE HG13 1 1
8 16275 1 1 144 ILE HG21 H 9.437 10.695 -0.024 1.00 . A A . 144 ILE HG21 1 1
8 16276 1 1 144 ILE HG22 H 8.159 11.900 -0.200 1.00 . A A . 144 ILE HG22 1 1
8 16277 1 1 144 ILE HG23 H 9.325 11.651 -1.501 1.00 . A A . 144 ILE HG23 1 1
8 16278 1 1 144 ILE N N 6.665 8.032 -0.651 1.00 . A A . 144 ILE N 1 1
8 16279 1 1 144 ILE O O 4.995 10.334 -0.377 1.00 . A A . 144 ILE O 1 1
8 16280 1 1 145 ARG C C 4.838 12.844 1.500 1.00 . A A . 145 ARG C 1 1
8 16281 1 1 145 ARG CA C 4.982 11.457 2.117 1.00 . A A . 145 ARG CA 1 1
8 16282 1 1 145 ARG CB C 5.141 11.568 3.631 1.00 . A A . 145 ARG CB 1 1
8 16283 1 1 145 ARG CD C 4.036 11.999 5.845 1.00 . A A . 145 ARG CD 1 1
8 16284 1 1 145 ARG CG C 3.911 12.136 4.333 1.00 . A A . 145 ARG CG 1 1
8 16285 1 1 145 ARG CZ C 6.133 11.900 7.157 1.00 . A A . 145 ARG CZ 1 1
8 16286 1 1 145 ARG H H 6.941 10.625 2.027 1.00 . A A . 145 ARG H 1 1
8 16287 1 1 145 ARG HA H 4.082 10.897 1.908 1.00 . A A . 145 ARG HA 1 1
8 16288 1 1 145 ARG HB2 H 5.338 10.586 4.034 1.00 . A A . 145 ARG HB2 1 1
8 16289 1 1 145 ARG HB3 H 5.981 12.211 3.846 1.00 . A A . 145 ARG HB3 1 1
8 16290 1 1 145 ARG HD2 H 3.218 12.527 6.311 1.00 . A A . 145 ARG HD2 1 1
8 16291 1 1 145 ARG HD3 H 3.982 10.952 6.103 1.00 . A A . 145 ARG HD3 1 1
8 16292 1 1 145 ARG HE H 5.543 13.455 6.042 1.00 . A A . 145 ARG HE 1 1
8 16293 1 1 145 ARG HG2 H 3.809 13.181 4.081 1.00 . A A . 145 ARG HG2 1 1
8 16294 1 1 145 ARG HG3 H 3.031 11.598 4.000 1.00 . A A . 145 ARG HG3 1 1
8 16295 1 1 145 ARG HH11 H 4.954 10.260 7.357 1.00 . A A . 145 ARG HH11 1 1
8 16296 1 1 145 ARG HH12 H 6.452 10.206 8.225 1.00 . A A . 145 ARG HH12 1 1
8 16297 1 1 145 ARG HH21 H 7.513 13.390 7.198 1.00 . A A . 145 ARG HH21 1 1
8 16298 1 1 145 ARG HH22 H 7.907 11.983 8.143 1.00 . A A . 145 ARG HH22 1 1
8 16299 1 1 145 ARG N N 6.099 10.719 1.527 1.00 . A A . 145 ARG N 1 1
8 16300 1 1 145 ARG NE N 5.300 12.548 6.341 1.00 . A A . 145 ARG NE 1 1
8 16301 1 1 145 ARG NH1 N 5.821 10.692 7.617 1.00 . A A . 145 ARG NH1 1 1
8 16302 1 1 145 ARG NH2 N 7.276 12.469 7.528 1.00 . A A . 145 ARG NH2 1 1
8 16303 1 1 145 ARG O O 5.814 13.576 1.324 1.00 . A A . 145 ARG O 1 1
8 16304 1 1 146 THR C C 3.349 15.598 1.535 1.00 . A A . 146 THR C 1 1
8 16305 1 1 146 THR CA C 3.238 14.431 0.545 1.00 . A A . 146 THR CA 1 1
8 16306 1 1 146 THR CB C 1.796 14.359 -0.054 1.00 . A A . 146 THR CB 1 1
8 16307 1 1 146 THR CG2 C 0.733 14.475 1.016 1.00 . A A . 146 THR CG2 1 1
8 16308 1 1 146 THR H H 2.875 12.532 1.368 1.00 . A A . 146 THR H 1 1
8 16309 1 1 146 THR HA H 3.926 14.599 -0.261 1.00 . A A . 146 THR HA 1 1
8 16310 1 1 146 THR HB H 1.663 13.402 -0.548 1.00 . A A . 146 THR HB 1 1
8 16311 1 1 146 THR HG1 H 1.952 15.146 -1.857 1.00 . A A . 146 THR HG1 1 1
8 16312 1 1 146 THR HG21 H 0.781 15.456 1.465 1.00 . A A . 146 THR HG21 1 1
8 16313 1 1 146 THR HG22 H 0.895 13.722 1.776 1.00 . A A . 146 THR HG22 1 1
8 16314 1 1 146 THR HG23 H -0.238 14.330 0.570 1.00 . A A . 146 THR HG23 1 1
8 16315 1 1 146 THR N N 3.593 13.178 1.181 1.00 . A A . 146 THR N 1 1
8 16316 1 1 146 THR O O 3.949 16.617 1.224 1.00 . A A . 146 THR O 1 1
8 16317 1 1 146 THR OG1 O 1.595 15.410 -1.003 1.00 . A A . 146 THR OG1 1 1
8 16318 1 1 147 ASN C C 2.037 17.743 3.120 1.00 . A A . 147 ASN C 1 1
8 16319 1 1 147 ASN CA C 2.675 16.482 3.728 1.00 . A A . 147 ASN CA 1 1
8 16320 1 1 147 ASN CB C 4.026 16.769 4.379 1.00 . A A . 147 ASN CB 1 1
8 16321 1 1 147 ASN CG C 3.896 17.444 5.738 1.00 . A A . 147 ASN CG 1 1
8 16322 1 1 147 ASN H H 2.439 14.535 2.954 1.00 . A A . 147 ASN H 1 1
8 16323 1 1 147 ASN HA H 2.006 16.122 4.493 1.00 . A A . 147 ASN HA 1 1
8 16324 1 1 147 ASN HB2 H 4.558 15.838 4.512 1.00 . A A . 147 ASN HB2 1 1
8 16325 1 1 147 ASN HB3 H 4.600 17.414 3.731 1.00 . A A . 147 ASN HB3 1 1
8 16326 1 1 147 ASN HD21 H 1.996 16.802 5.973 1.00 . A A . 147 ASN HD21 1 1
8 16327 1 1 147 ASN HD22 H 2.655 17.757 7.265 1.00 . A A . 147 ASN HD22 1 1
8 16328 1 1 147 ASN N N 2.791 15.418 2.733 1.00 . A A . 147 ASN N 1 1
8 16329 1 1 147 ASN ND2 N 2.733 17.321 6.388 1.00 . A A . 147 ASN ND2 1 1
8 16330 1 1 147 ASN O O 1.503 17.704 2.006 1.00 . A A . 147 ASN O 1 1
8 16331 1 1 147 ASN OD1 O 4.830 18.099 6.195 1.00 . A A . 147 ASN OD1 1 1
8 16332 1 1 148 LEU C C 2.130 20.814 2.343 1.00 . A A . 148 LEU C 1 1
8 16333 1 1 148 LEU CA C 1.365 20.068 3.449 1.00 . A A . 148 LEU CA 1 1
8 16334 1 1 148 LEU CB C 1.120 20.987 4.662 1.00 . A A . 148 LEU CB 1 1
8 16335 1 1 148 LEU CD1 C 1.908 22.634 6.378 1.00 . A A . 148 LEU CD1 1 1
8 16336 1 1 148 LEU CD2 C 3.431 20.792 5.680 1.00 . A A . 148 LEU CD2 1 1
8 16337 1 1 148 LEU CG C 2.336 21.743 5.224 1.00 . A A . 148 LEU CG 1 1
8 16338 1 1 148 LEU H H 2.513 18.822 4.725 1.00 . A A . 148 LEU H 1 1
8 16339 1 1 148 LEU HA H 0.407 19.773 3.050 1.00 . A A . 148 LEU HA 1 1
8 16340 1 1 148 LEU HB2 H 0.379 21.720 4.378 1.00 . A A . 148 LEU HB2 1 1
8 16341 1 1 148 LEU HB3 H 0.707 20.384 5.458 1.00 . A A . 148 LEU HB3 1 1
8 16342 1 1 148 LEU HD11 H 1.479 22.026 7.160 1.00 . A A . 148 LEU HD11 1 1
8 16343 1 1 148 LEU HD12 H 1.174 23.344 6.030 1.00 . A A . 148 LEU HD12 1 1
8 16344 1 1 148 LEU HD13 H 2.767 23.160 6.762 1.00 . A A . 148 LEU HD13 1 1
8 16345 1 1 148 LEU HD21 H 4.302 21.359 5.970 1.00 . A A . 148 LEU HD21 1 1
8 16346 1 1 148 LEU HD22 H 3.689 20.121 4.868 1.00 . A A . 148 LEU HD22 1 1
8 16347 1 1 148 LEU HD23 H 3.079 20.217 6.522 1.00 . A A . 148 LEU HD23 1 1
8 16348 1 1 148 LEU HG H 2.745 22.377 4.450 1.00 . A A . 148 LEU HG 1 1
8 16349 1 1 148 LEU N N 2.049 18.841 3.864 1.00 . A A . 148 LEU N 1 1
8 16350 1 1 148 LEU O O 2.375 22.018 2.421 1.00 . A A . 148 LEU O 1 1
8 16351 1 1 149 ARG C C 2.381 19.983 -1.104 1.00 . A A . 149 ARG C 1 1
8 16352 1 1 149 ARG CA C 3.040 20.655 0.095 1.00 . A A . 149 ARG CA 1 1
8 16353 1 1 149 ARG CB C 4.561 20.468 0.072 1.00 . A A . 149 ARG CB 1 1
8 16354 1 1 149 ARG CD C 6.424 18.825 0.435 1.00 . A A . 149 ARG CD 1 1
8 16355 1 1 149 ARG CG C 4.996 19.022 -0.043 1.00 . A A . 149 ARG CG 1 1
8 16356 1 1 149 ARG CZ C 7.081 18.241 2.752 1.00 . A A . 149 ARG CZ 1 1
8 16357 1 1 149 ARG H H 2.349 19.108 1.353 1.00 . A A . 149 ARG H 1 1
8 16358 1 1 149 ARG HA H 2.806 21.709 0.081 1.00 . A A . 149 ARG HA 1 1
8 16359 1 1 149 ARG HB2 H 4.967 21.013 -0.766 1.00 . A A . 149 ARG HB2 1 1
8 16360 1 1 149 ARG HB3 H 4.971 20.868 0.985 1.00 . A A . 149 ARG HB3 1 1
8 16361 1 1 149 ARG HD2 H 6.721 17.806 0.238 1.00 . A A . 149 ARG HD2 1 1
8 16362 1 1 149 ARG HD3 H 7.066 19.499 -0.110 1.00 . A A . 149 ARG HD3 1 1
8 16363 1 1 149 ARG HE H 6.263 19.979 2.187 1.00 . A A . 149 ARG HE 1 1
8 16364 1 1 149 ARG HG2 H 4.342 18.417 0.563 1.00 . A A . 149 ARG HG2 1 1
8 16365 1 1 149 ARG HG3 H 4.924 18.715 -1.076 1.00 . A A . 149 ARG HG3 1 1
8 16366 1 1 149 ARG HH11 H 7.400 16.752 1.411 1.00 . A A . 149 ARG HH11 1 1
8 16367 1 1 149 ARG HH12 H 7.875 16.397 3.044 1.00 . A A . 149 ARG HH12 1 1
8 16368 1 1 149 ARG HH21 H 6.877 19.498 4.326 1.00 . A A . 149 ARG HH21 1 1
8 16369 1 1 149 ARG HH22 H 7.571 17.950 4.696 1.00 . A A . 149 ARG HH22 1 1
8 16370 1 1 149 ARG N N 2.475 20.082 1.303 1.00 . A A . 149 ARG N 1 1
8 16371 1 1 149 ARG NE N 6.565 19.097 1.867 1.00 . A A . 149 ARG NE 1 1
8 16372 1 1 149 ARG NH1 N 7.483 17.033 2.371 1.00 . A A . 149 ARG NH1 1 1
8 16373 1 1 149 ARG NH2 N 7.185 18.592 4.026 1.00 . A A . 149 ARG NH2 1 1
8 16374 1 1 149 ARG O O 2.634 20.325 -2.258 1.00 . A A . 149 ARG O 1 1
8 16375 1 1 150 GLY C C -0.691 18.156 -1.264 1.00 . A A . 150 GLY C 1 1
8 16376 1 1 150 GLY CA C 0.717 18.350 -1.784 1.00 . A A . 150 GLY CA 1 1
8 16377 1 1 150 GLY H H 1.427 18.761 0.150 1.00 . A A . 150 GLY H 1 1
8 16378 1 1 150 GLY HA2 H 0.691 18.946 -2.684 1.00 . A A . 150 GLY HA2 1 1
8 16379 1 1 150 GLY HA3 H 1.149 17.385 -2.006 1.00 . A A . 150 GLY HA3 1 1
8 16380 1 1 150 GLY N N 1.523 19.018 -0.790 1.00 . A A . 150 GLY N 1 1
8 16381 1 1 150 GLY O O -1.526 19.050 -1.386 1.00 . A A . 150 GLY O 1 1
8 16382 1 1 151 LYS C C -2.017 17.274 1.499 1.00 . A A . 151 LYS C 1 1
8 16383 1 1 151 LYS CA C -2.202 16.800 0.058 1.00 . A A . 151 LYS CA 1 1
8 16384 1 1 151 LYS CB C -2.642 15.324 0.021 1.00 . A A . 151 LYS CB 1 1
8 16385 1 1 151 LYS CD C -4.548 15.632 1.689 1.00 . A A . 151 LYS CD 1 1
8 16386 1 1 151 LYS CE C -5.910 15.084 2.091 1.00 . A A . 151 LYS CE 1 1
8 16387 1 1 151 LYS CG C -4.120 15.083 0.331 1.00 . A A . 151 LYS CG 1 1
8 16388 1 1 151 LYS H H -0.300 16.271 -0.723 1.00 . A A . 151 LYS H 1 1
8 16389 1 1 151 LYS HA H -2.963 17.408 -0.409 1.00 . A A . 151 LYS HA 1 1
8 16390 1 1 151 LYS HB2 H -2.443 14.934 -0.965 1.00 . A A . 151 LYS HB2 1 1
8 16391 1 1 151 LYS HB3 H -2.060 14.768 0.733 1.00 . A A . 151 LYS HB3 1 1
8 16392 1 1 151 LYS HD2 H -3.807 15.364 2.444 1.00 . A A . 151 LYS HD2 1 1
8 16393 1 1 151 LYS HD3 H -4.612 16.709 1.619 1.00 . A A . 151 LYS HD3 1 1
8 16394 1 1 151 LYS HE2 H -6.627 15.339 1.324 1.00 . A A . 151 LYS HE2 1 1
8 16395 1 1 151 LYS HE3 H -5.839 14.010 2.171 1.00 . A A . 151 LYS HE3 1 1
8 16396 1 1 151 LYS HG2 H -4.716 15.556 -0.432 1.00 . A A . 151 LYS HG2 1 1
8 16397 1 1 151 LYS HG3 H -4.303 14.018 0.314 1.00 . A A . 151 LYS HG3 1 1
8 16398 1 1 151 LYS HZ1 H -6.391 16.674 3.354 1.00 . A A . 151 LYS HZ1 1 1
8 16399 1 1 151 LYS HZ2 H -5.746 15.334 4.155 1.00 . A A . 151 LYS HZ2 1 1
8 16400 1 1 151 LYS HZ3 H -7.340 15.296 3.595 1.00 . A A . 151 LYS HZ3 1 1
8 16401 1 1 151 LYS N N -0.956 17.000 -0.670 1.00 . A A . 151 LYS N 1 1
8 16402 1 1 151 LYS NZ N -6.378 15.635 3.388 1.00 . A A . 151 LYS NZ 1 1
8 16403 1 1 151 LYS O O -2.447 18.370 1.861 1.00 . A A . 151 LYS O 1 1
8 16404 1 1 152 GLN C C -0.345 15.636 4.412 1.00 . A A . 152 GLN C 1 1
8 16405 1 1 152 GLN CA C -1.154 16.731 3.719 1.00 . A A . 152 GLN CA 1 1
8 16406 1 1 152 GLN CB C -2.495 16.853 4.427 1.00 . A A . 152 GLN CB 1 1
8 16407 1 1 152 GLN CD C -3.569 16.742 6.702 1.00 . A A . 152 GLN CD 1 1
8 16408 1 1 152 GLN CG C -2.332 17.100 5.903 1.00 . A A . 152 GLN CG 1 1
8 16409 1 1 152 GLN H H -0.933 15.653 1.927 1.00 . A A . 152 GLN H 1 1
8 16410 1 1 152 GLN HA H -0.620 17.663 3.807 1.00 . A A . 152 GLN HA 1 1
8 16411 1 1 152 GLN HB2 H -3.047 17.676 3.998 1.00 . A A . 152 GLN HB2 1 1
8 16412 1 1 152 GLN HB3 H -3.050 15.938 4.292 1.00 . A A . 152 GLN HB3 1 1
8 16413 1 1 152 GLN HE21 H -2.844 14.928 7.060 1.00 . A A . 152 GLN HE21 1 1
8 16414 1 1 152 GLN HE22 H -4.396 15.272 7.747 1.00 . A A . 152 GLN HE22 1 1
8 16415 1 1 152 GLN HG2 H -1.502 16.497 6.241 1.00 . A A . 152 GLN HG2 1 1
8 16416 1 1 152 GLN HG3 H -2.105 18.144 6.060 1.00 . A A . 152 GLN HG3 1 1
8 16417 1 1 152 GLN N N -1.339 16.453 2.303 1.00 . A A . 152 GLN N 1 1
8 16418 1 1 152 GLN NE2 N -3.608 15.526 7.218 1.00 . A A . 152 GLN NE2 1 1
8 16419 1 1 152 GLN O O 0.450 15.915 5.309 1.00 . A A . 152 GLN O 1 1
8 16420 1 1 152 GLN OE1 O -4.471 17.561 6.873 1.00 . A A . 152 GLN OE1 1 1
8 16421 1 1 153 SER C C 0.014 11.994 3.836 1.00 . A A . 153 SER C 1 1
8 16422 1 1 153 SER CA C 0.088 13.266 4.674 1.00 . A A . 153 SER CA 1 1
8 16423 1 1 153 SER CB C -0.564 13.043 6.040 1.00 . A A . 153 SER CB 1 1
8 16424 1 1 153 SER H H -1.139 14.226 3.241 1.00 . A A . 153 SER H 1 1
8 16425 1 1 153 SER HA H 1.127 13.518 4.822 1.00 . A A . 153 SER HA 1 1
8 16426 1 1 153 SER HB2 H -0.256 12.084 6.431 1.00 . A A . 153 SER HB2 1 1
8 16427 1 1 153 SER HB3 H -0.250 13.824 6.714 1.00 . A A . 153 SER HB3 1 1
8 16428 1 1 153 SER HG H -2.336 12.262 6.350 1.00 . A A . 153 SER HG 1 1
8 16429 1 1 153 SER N N -0.548 14.393 4.002 1.00 . A A . 153 SER N 1 1
8 16430 1 1 153 SER O O 0.413 10.924 4.286 1.00 . A A . 153 SER O 1 1
8 16431 1 1 153 SER OG O -1.979 13.063 5.943 1.00 . A A . 153 SER OG 1 1
8 16432 1 1 154 GLN C C 0.838 10.653 1.229 1.00 . A A . 154 GLN C 1 1
8 16433 1 1 154 GLN CA C -0.554 10.988 1.701 1.00 . A A . 154 GLN CA 1 1
8 16434 1 1 154 GLN CB C -1.472 11.286 0.518 1.00 . A A . 154 GLN CB 1 1
8 16435 1 1 154 GLN CD C -1.011 11.312 -1.973 1.00 . A A . 154 GLN CD 1 1
8 16436 1 1 154 GLN CG C -0.818 11.989 -0.653 1.00 . A A . 154 GLN CG 1 1
8 16437 1 1 154 GLN H H -0.824 12.984 2.326 1.00 . A A . 154 GLN H 1 1
8 16438 1 1 154 GLN HA H -0.952 10.150 2.241 1.00 . A A . 154 GLN HA 1 1
8 16439 1 1 154 GLN HB2 H -1.908 10.372 0.169 1.00 . A A . 154 GLN HB2 1 1
8 16440 1 1 154 GLN HB3 H -2.237 11.922 0.879 1.00 . A A . 154 GLN HB3 1 1
8 16441 1 1 154 GLN HE21 H -0.971 9.537 -1.119 1.00 . A A . 154 GLN HE21 1 1
8 16442 1 1 154 GLN HE22 H -1.216 9.571 -2.809 1.00 . A A . 154 GLN HE22 1 1
8 16443 1 1 154 GLN HG2 H -1.242 12.959 -0.741 1.00 . A A . 154 GLN HG2 1 1
8 16444 1 1 154 GLN HG3 H 0.222 12.063 -0.461 1.00 . A A . 154 GLN HG3 1 1
8 16445 1 1 154 GLN N N -0.489 12.119 2.614 1.00 . A A . 154 GLN N 1 1
8 16446 1 1 154 GLN NE2 N -1.067 10.011 -1.965 1.00 . A A . 154 GLN NE2 1 1
8 16447 1 1 154 GLN O O 1.754 11.445 1.391 1.00 . A A . 154 GLN O 1 1
8 16448 1 1 154 GLN OE1 O -1.071 11.965 -3.009 1.00 . A A . 154 GLN OE1 1 1
8 16449 1 1 155 TRP C C 2.294 8.781 -1.261 1.00 . A A . 155 TRP C 1 1
8 16450 1 1 155 TRP CA C 2.299 9.049 0.232 1.00 . A A . 155 TRP CA 1 1
8 16451 1 1 155 TRP CB C 2.684 7.802 1.018 1.00 . A A . 155 TRP CB 1 1
8 16452 1 1 155 TRP CD1 C 2.164 8.499 3.427 1.00 . A A . 155 TRP CD1 1 1
8 16453 1 1 155 TRP CD2 C 4.320 8.003 3.083 1.00 . A A . 155 TRP CD2 1 1
8 16454 1 1 155 TRP CE2 C 4.147 8.370 4.431 1.00 . A A . 155 TRP CE2 1 1
8 16455 1 1 155 TRP CE3 C 5.606 7.652 2.649 1.00 . A A . 155 TRP CE3 1 1
8 16456 1 1 155 TRP CG C 3.030 8.092 2.453 1.00 . A A . 155 TRP CG 1 1
8 16457 1 1 155 TRP CH2 C 6.438 8.052 4.878 1.00 . A A . 155 TRP CH2 1 1
8 16458 1 1 155 TRP CZ2 C 5.198 8.397 5.334 1.00 . A A . 155 TRP CZ2 1 1
8 16459 1 1 155 TRP CZ3 C 6.645 7.681 3.553 1.00 . A A . 155 TRP CZ3 1 1
8 16460 1 1 155 TRP H H 0.228 8.898 0.536 1.00 . A A . 155 TRP H 1 1
8 16461 1 1 155 TRP HA H 3.009 9.833 0.446 1.00 . A A . 155 TRP HA 1 1
8 16462 1 1 155 TRP HB2 H 1.832 7.136 1.014 1.00 . A A . 155 TRP HB2 1 1
8 16463 1 1 155 TRP HB3 H 3.529 7.322 0.549 1.00 . A A . 155 TRP HB3 1 1
8 16464 1 1 155 TRP HD1 H 1.109 8.662 3.267 1.00 . A A . 155 TRP HD1 1 1
8 16465 1 1 155 TRP HE1 H 2.412 8.951 5.462 1.00 . A A . 155 TRP HE1 1 1
8 16466 1 1 155 TRP HE3 H 5.798 7.359 1.630 1.00 . A A . 155 TRP HE3 1 1
8 16467 1 1 155 TRP HH2 H 7.283 8.062 5.551 1.00 . A A . 155 TRP HH2 1 1
8 16468 1 1 155 TRP HZ2 H 5.058 8.682 6.364 1.00 . A A . 155 TRP HZ2 1 1
8 16469 1 1 155 TRP HZ3 H 7.643 7.415 3.233 1.00 . A A . 155 TRP HZ3 1 1
8 16470 1 1 155 TRP N N 1.003 9.491 0.667 1.00 . A A . 155 TRP N 1 1
8 16471 1 1 155 TRP NE1 N 2.824 8.664 4.614 1.00 . A A . 155 TRP NE1 1 1
8 16472 1 1 155 TRP O O 1.252 8.602 -1.874 1.00 . A A . 155 TRP O 1 1
8 16473 1 1 156 PHE C C 4.161 7.196 -3.495 1.00 . A A . 156 PHE C 1 1
8 16474 1 1 156 PHE CA C 3.622 8.583 -3.255 1.00 . A A . 156 PHE CA 1 1
8 16475 1 1 156 PHE CB C 4.582 9.634 -3.825 1.00 . A A . 156 PHE CB 1 1
8 16476 1 1 156 PHE CD1 C 2.880 11.344 -4.520 1.00 . A A . 156 PHE CD1 1 1
8 16477 1 1 156 PHE CD2 C 4.638 12.025 -3.058 1.00 . A A . 156 PHE CD2 1 1
8 16478 1 1 156 PHE CE1 C 2.364 12.626 -4.499 1.00 . A A . 156 PHE CE1 1 1
8 16479 1 1 156 PHE CE2 C 4.125 13.307 -3.033 1.00 . A A . 156 PHE CE2 1 1
8 16480 1 1 156 PHE CG C 4.023 11.029 -3.800 1.00 . A A . 156 PHE CG 1 1
8 16481 1 1 156 PHE CZ C 2.987 13.607 -3.755 1.00 . A A . 156 PHE CZ 1 1
8 16482 1 1 156 PHE H H 4.253 8.907 -1.282 1.00 . A A . 156 PHE H 1 1
8 16483 1 1 156 PHE HA H 2.656 8.680 -3.725 1.00 . A A . 156 PHE HA 1 1
8 16484 1 1 156 PHE HB2 H 5.487 9.633 -3.234 1.00 . A A . 156 PHE HB2 1 1
8 16485 1 1 156 PHE HB3 H 4.830 9.382 -4.848 1.00 . A A . 156 PHE HB3 1 1
8 16486 1 1 156 PHE HD1 H 2.393 10.576 -5.101 1.00 . A A . 156 PHE HD1 1 1
8 16487 1 1 156 PHE HD2 H 5.528 11.792 -2.495 1.00 . A A . 156 PHE HD2 1 1
8 16488 1 1 156 PHE HE1 H 1.475 12.858 -5.065 1.00 . A A . 156 PHE HE1 1 1
8 16489 1 1 156 PHE HE2 H 4.614 14.075 -2.450 1.00 . A A . 156 PHE HE2 1 1
8 16490 1 1 156 PHE HZ H 2.582 14.607 -3.737 1.00 . A A . 156 PHE HZ 1 1
8 16491 1 1 156 PHE N N 3.463 8.782 -1.836 1.00 . A A . 156 PHE N 1 1
8 16492 1 1 156 PHE O O 5.284 6.902 -3.114 1.00 . A A . 156 PHE O 1 1
8 16493 1 1 157 LEU C C 4.248 4.824 -5.767 1.00 . A A . 157 LEU C 1 1
8 16494 1 1 157 LEU CA C 3.762 4.975 -4.338 1.00 . A A . 157 LEU CA 1 1
8 16495 1 1 157 LEU CB C 2.605 4.026 -4.013 1.00 . A A . 157 LEU CB 1 1
8 16496 1 1 157 LEU CD1 C 4.308 2.201 -3.673 1.00 . A A . 157 LEU CD1 1 1
8 16497 1 1 157 LEU CD2 C 1.905 1.772 -3.249 1.00 . A A . 157 LEU CD2 1 1
8 16498 1 1 157 LEU CG C 2.894 2.526 -4.117 1.00 . A A . 157 LEU CG 1 1
8 16499 1 1 157 LEU H H 2.469 6.647 -4.405 1.00 . A A . 157 LEU H 1 1
8 16500 1 1 157 LEU HA H 4.585 4.762 -3.672 1.00 . A A . 157 LEU HA 1 1
8 16501 1 1 157 LEU HB2 H 2.286 4.230 -3.004 1.00 . A A . 157 LEU HB2 1 1
8 16502 1 1 157 LEU HB3 H 1.790 4.254 -4.675 1.00 . A A . 157 LEU HB3 1 1
8 16503 1 1 157 LEU HD11 H 4.408 2.422 -2.627 1.00 . A A . 157 LEU HD11 1 1
8 16504 1 1 157 LEU HD12 H 5.009 2.798 -4.239 1.00 . A A . 157 LEU HD12 1 1
8 16505 1 1 157 LEU HD13 H 4.508 1.154 -3.842 1.00 . A A . 157 LEU HD13 1 1
8 16506 1 1 157 LEU HD21 H 0.965 1.672 -3.769 1.00 . A A . 157 LEU HD21 1 1
8 16507 1 1 157 LEU HD22 H 1.752 2.319 -2.323 1.00 . A A . 157 LEU HD22 1 1
8 16508 1 1 157 LEU HD23 H 2.300 0.790 -3.018 1.00 . A A . 157 LEU HD23 1 1
8 16509 1 1 157 LEU HG H 2.771 2.199 -5.136 1.00 . A A . 157 LEU HG 1 1
8 16510 1 1 157 LEU N N 3.355 6.345 -4.103 1.00 . A A . 157 LEU N 1 1
8 16511 1 1 157 LEU O O 3.485 4.559 -6.691 1.00 . A A . 157 LEU O 1 1
8 16512 1 1 158 VAL C C 7.190 3.772 -7.131 1.00 . A A . 158 VAL C 1 1
8 16513 1 1 158 VAL CA C 6.212 4.955 -7.180 1.00 . A A . 158 VAL CA 1 1
8 16514 1 1 158 VAL CB C 6.957 6.289 -7.379 1.00 . A A . 158 VAL CB 1 1
8 16515 1 1 158 VAL CG1 C 7.907 6.547 -6.225 1.00 . A A . 158 VAL CG1 1 1
8 16516 1 1 158 VAL CG2 C 7.686 6.312 -8.692 1.00 . A A . 158 VAL CG2 1 1
8 16517 1 1 158 VAL H H 6.077 5.172 -5.113 1.00 . A A . 158 VAL H 1 1
8 16518 1 1 158 VAL HA H 5.485 4.834 -7.981 1.00 . A A . 158 VAL HA 1 1
8 16519 1 1 158 VAL HB H 6.226 7.081 -7.389 1.00 . A A . 158 VAL HB 1 1
8 16520 1 1 158 VAL HG11 H 7.350 6.538 -5.290 1.00 . A A . 158 VAL HG11 1 1
8 16521 1 1 158 VAL HG12 H 8.380 7.507 -6.358 1.00 . A A . 158 VAL HG12 1 1
8 16522 1 1 158 VAL HG13 H 8.662 5.773 -6.208 1.00 . A A . 158 VAL HG13 1 1
8 16523 1 1 158 VAL HG21 H 6.976 6.333 -9.506 1.00 . A A . 158 VAL HG21 1 1
8 16524 1 1 158 VAL HG22 H 8.289 5.423 -8.762 1.00 . A A . 158 VAL HG22 1 1
8 16525 1 1 158 VAL HG23 H 8.322 7.184 -8.742 1.00 . A A . 158 VAL HG23 1 1
8 16526 1 1 158 VAL N N 5.534 5.003 -5.912 1.00 . A A . 158 VAL N 1 1
8 16527 1 1 158 VAL O O 7.442 3.248 -6.055 1.00 . A A . 158 VAL O 1 1
8 16528 1 1 159 LYS C C 9.993 2.718 -7.568 1.00 . A A . 159 LYS C 1 1
8 16529 1 1 159 LYS CA C 8.713 2.255 -8.262 1.00 . A A . 159 LYS CA 1 1
8 16530 1 1 159 LYS CB C 9.026 1.803 -9.692 1.00 . A A . 159 LYS CB 1 1
8 16531 1 1 159 LYS CD C 10.344 0.271 -11.201 1.00 . A A . 159 LYS CD 1 1
8 16532 1 1 159 LYS CE C 11.685 -0.427 -11.381 1.00 . A A . 159 LYS CE 1 1
8 16533 1 1 159 LYS CG C 10.181 0.813 -9.789 1.00 . A A . 159 LYS CG 1 1
8 16534 1 1 159 LYS H H 7.422 3.707 -9.107 1.00 . A A . 159 LYS H 1 1
8 16535 1 1 159 LYS HA H 8.303 1.421 -7.712 1.00 . A A . 159 LYS HA 1 1
8 16536 1 1 159 LYS HB2 H 8.146 1.337 -10.109 1.00 . A A . 159 LYS HB2 1 1
8 16537 1 1 159 LYS HB3 H 9.274 2.670 -10.284 1.00 . A A . 159 LYS HB3 1 1
8 16538 1 1 159 LYS HD2 H 9.553 -0.438 -11.396 1.00 . A A . 159 LYS HD2 1 1
8 16539 1 1 159 LYS HD3 H 10.276 1.088 -11.901 1.00 . A A . 159 LYS HD3 1 1
8 16540 1 1 159 LYS HE2 H 11.762 -0.769 -12.400 1.00 . A A . 159 LYS HE2 1 1
8 16541 1 1 159 LYS HE3 H 12.475 0.285 -11.182 1.00 . A A . 159 LYS HE3 1 1
8 16542 1 1 159 LYS HG2 H 11.094 1.311 -9.500 1.00 . A A . 159 LYS HG2 1 1
8 16543 1 1 159 LYS HG3 H 9.992 -0.011 -9.118 1.00 . A A . 159 LYS HG3 1 1
8 16544 1 1 159 LYS HZ1 H 12.790 -2.007 -10.581 1.00 . A A . 159 LYS HZ1 1 1
8 16545 1 1 159 LYS HZ2 H 11.131 -2.318 -10.683 1.00 . A A . 159 LYS HZ2 1 1
8 16546 1 1 159 LYS HZ3 H 11.728 -1.292 -9.480 1.00 . A A . 159 LYS HZ3 1 1
8 16547 1 1 159 LYS N N 7.712 3.324 -8.262 1.00 . A A . 159 LYS N 1 1
8 16548 1 1 159 LYS NZ N 11.844 -1.591 -10.467 1.00 . A A . 159 LYS NZ 1 1
8 16549 1 1 159 LYS O O 10.368 3.887 -7.658 1.00 . A A . 159 LYS O 1 1
8 16550 1 1 160 ALA C C 12.948 2.484 -7.217 1.00 . A A . 160 ALA C 1 1
8 16551 1 1 160 ALA CA C 11.908 2.080 -6.189 1.00 . A A . 160 ALA CA 1 1
8 16552 1 1 160 ALA CB C 12.400 0.860 -5.412 1.00 . A A . 160 ALA CB 1 1
8 16553 1 1 160 ALA H H 10.265 0.889 -6.793 1.00 . A A . 160 ALA H 1 1
8 16554 1 1 160 ALA HA H 11.753 2.895 -5.495 1.00 . A A . 160 ALA HA 1 1
8 16555 1 1 160 ALA HB1 H 11.885 0.786 -4.457 1.00 . A A . 160 ALA HB1 1 1
8 16556 1 1 160 ALA HB2 H 13.462 0.951 -5.239 1.00 . A A . 160 ALA HB2 1 1
8 16557 1 1 160 ALA HB3 H 12.208 -0.030 -5.991 1.00 . A A . 160 ALA HB3 1 1
8 16558 1 1 160 ALA N N 10.644 1.796 -6.857 1.00 . A A . 160 ALA N 1 1
8 16559 1 1 160 ALA O O 13.389 1.661 -8.019 1.00 . A A . 160 ALA O 1 1
8 16560 1 1 161 LYS C C 15.683 3.761 -7.779 1.00 . A A . 161 LYS C 1 1
8 16561 1 1 161 LYS CA C 14.293 4.251 -8.157 1.00 . A A . 161 LYS CA 1 1
8 16562 1 1 161 LYS CB C 14.250 5.785 -8.222 1.00 . A A . 161 LYS CB 1 1
8 16563 1 1 161 LYS CD C 16.449 6.348 -9.345 1.00 . A A . 161 LYS CD 1 1
8 16564 1 1 161 LYS CE C 17.108 6.752 -10.650 1.00 . A A . 161 LYS CE 1 1
8 16565 1 1 161 LYS CG C 14.932 6.375 -9.453 1.00 . A A . 161 LYS CG 1 1
8 16566 1 1 161 LYS H H 12.915 4.372 -6.565 1.00 . A A . 161 LYS H 1 1
8 16567 1 1 161 LYS HA H 14.042 3.852 -9.129 1.00 . A A . 161 LYS HA 1 1
8 16568 1 1 161 LYS HB2 H 13.219 6.103 -8.223 1.00 . A A . 161 LYS HB2 1 1
8 16569 1 1 161 LYS HB3 H 14.737 6.184 -7.343 1.00 . A A . 161 LYS HB3 1 1
8 16570 1 1 161 LYS HD2 H 16.756 7.034 -8.570 1.00 . A A . 161 LYS HD2 1 1
8 16571 1 1 161 LYS HD3 H 16.763 5.347 -9.087 1.00 . A A . 161 LYS HD3 1 1
8 16572 1 1 161 LYS HE2 H 16.735 7.722 -10.943 1.00 . A A . 161 LYS HE2 1 1
8 16573 1 1 161 LYS HE3 H 18.176 6.810 -10.497 1.00 . A A . 161 LYS HE3 1 1
8 16574 1 1 161 LYS HG2 H 14.637 5.806 -10.319 1.00 . A A . 161 LYS HG2 1 1
8 16575 1 1 161 LYS HG3 H 14.609 7.399 -9.570 1.00 . A A . 161 LYS HG3 1 1
8 16576 1 1 161 LYS HZ1 H 17.256 6.107 -12.632 1.00 . A A . 161 LYS HZ1 1 1
8 16577 1 1 161 LYS HZ2 H 15.804 5.677 -11.878 1.00 . A A . 161 LYS HZ2 1 1
8 16578 1 1 161 LYS HZ3 H 17.232 4.846 -11.503 1.00 . A A . 161 LYS HZ3 1 1
8 16579 1 1 161 LYS N N 13.317 3.753 -7.212 1.00 . A A . 161 LYS N 1 1
8 16580 1 1 161 LYS NZ N 16.829 5.778 -11.741 1.00 . A A . 161 LYS NZ 1 1
8 16581 1 1 161 LYS O O 16.239 4.141 -6.743 1.00 . A A . 161 LYS O 1 1
8 16582 1 1 162 ASP C C 18.445 3.065 -9.537 1.00 . A A . 162 ASP C 1 1
8 16583 1 1 162 ASP CA C 17.583 2.425 -8.460 1.00 . A A . 162 ASP CA 1 1
8 16584 1 1 162 ASP CB C 17.656 0.896 -8.549 1.00 . A A . 162 ASP CB 1 1
8 16585 1 1 162 ASP CG C 17.180 0.357 -9.884 1.00 . A A . 162 ASP CG 1 1
8 16586 1 1 162 ASP H H 15.685 2.548 -9.356 1.00 . A A . 162 ASP H 1 1
8 16587 1 1 162 ASP HA H 17.939 2.743 -7.490 1.00 . A A . 162 ASP HA 1 1
8 16588 1 1 162 ASP HB2 H 18.679 0.582 -8.402 1.00 . A A . 162 ASP HB2 1 1
8 16589 1 1 162 ASP HB3 H 17.040 0.468 -7.770 1.00 . A A . 162 ASP HB3 1 1
8 16590 1 1 162 ASP N N 16.221 2.890 -8.610 1.00 . A A . 162 ASP N 1 1
8 16591 1 1 162 ASP O O 17.937 3.484 -10.582 1.00 . A A . 162 ASP O 1 1
8 16592 1 1 162 ASP OD1 O 18.008 0.233 -10.806 1.00 . A A . 162 ASP OD1 1 1
8 16593 1 1 162 ASP OD2 O 15.973 0.056 -10.017 1.00 . A A . 162 ASP OD2 1 1
8 16594 1 1 163 GLY C C 21.769 2.867 -10.570 1.00 . A A . 163 GLY C 1 1
8 16595 1 1 163 GLY CA C 20.633 3.788 -10.210 1.00 . A A . 163 GLY CA 1 1
8 16596 1 1 163 GLY H H 20.073 2.805 -8.432 1.00 . A A . 163 GLY H 1 1
8 16597 1 1 163 GLY HA2 H 20.089 4.046 -11.107 1.00 . A A . 163 GLY HA2 1 1
8 16598 1 1 163 GLY HA3 H 21.035 4.688 -9.770 1.00 . A A . 163 GLY HA3 1 1
8 16599 1 1 163 GLY N N 19.728 3.166 -9.272 1.00 . A A . 163 GLY N 1 1
8 16600 1 1 163 GLY O O 22.325 2.998 -11.679 1.00 . A A . 163 GLY O 1 1
9 16601 1 1 33 GLY C C 9.927 -12.169 5.463 1.00 . A A . 33 GLY C 1 1
9 16602 1 1 33 GLY CA C 9.599 -13.124 4.340 1.00 . A A . 33 GLY CA 1 1
9 16603 1 1 33 GLY H H 10.907 -12.365 2.844 1.00 . A A . 33 GLY H 1 1
9 16604 1 1 33 GLY HA2 H 8.683 -12.798 3.886 1.00 . A A . 33 GLY HA2 1 1
9 16605 1 1 33 GLY HA3 H 9.457 -14.114 4.748 1.00 . A A . 33 GLY HA3 1 1
9 16606 1 1 33 GLY N N 10.616 -13.178 3.303 1.00 . A A . 33 GLY N 1 1
9 16607 1 1 33 GLY O O 9.853 -12.519 6.642 1.00 . A A . 33 GLY O 1 1
9 16608 1 1 34 LEU C C 9.277 -9.335 6.571 1.00 . A A . 34 LEU C 1 1
9 16609 1 1 34 LEU CA C 10.587 -9.872 5.991 1.00 . A A . 34 LEU CA 1 1
9 16610 1 1 34 LEU CB C 11.336 -8.787 5.227 1.00 . A A . 34 LEU CB 1 1
9 16611 1 1 34 LEU CD1 C 11.460 -9.259 2.765 1.00 . A A . 34 LEU CD1 1 1
9 16612 1 1 34 LEU CD2 C 13.513 -8.547 4.001 1.00 . A A . 34 LEU CD2 1 1
9 16613 1 1 34 LEU CG C 12.207 -9.317 4.083 1.00 . A A . 34 LEU CG 1 1
9 16614 1 1 34 LEU H H 10.400 -10.804 4.121 1.00 . A A . 34 LEU H 1 1
9 16615 1 1 34 LEU HA H 11.208 -10.245 6.792 1.00 . A A . 34 LEU HA 1 1
9 16616 1 1 34 LEU HB2 H 10.612 -8.094 4.818 1.00 . A A . 34 LEU HB2 1 1
9 16617 1 1 34 LEU HB3 H 11.972 -8.256 5.919 1.00 . A A . 34 LEU HB3 1 1
9 16618 1 1 34 LEU HD11 H 10.782 -10.090 2.699 1.00 . A A . 34 LEU HD11 1 1
9 16619 1 1 34 LEU HD12 H 12.166 -9.305 1.950 1.00 . A A . 34 LEU HD12 1 1
9 16620 1 1 34 LEU HD13 H 10.904 -8.335 2.706 1.00 . A A . 34 LEU HD13 1 1
9 16621 1 1 34 LEU HD21 H 14.025 -8.604 4.951 1.00 . A A . 34 LEU HD21 1 1
9 16622 1 1 34 LEU HD22 H 13.309 -7.515 3.768 1.00 . A A . 34 LEU HD22 1 1
9 16623 1 1 34 LEU HD23 H 14.137 -8.975 3.231 1.00 . A A . 34 LEU HD23 1 1
9 16624 1 1 34 LEU HG H 12.431 -10.361 4.270 1.00 . A A . 34 LEU HG 1 1
9 16625 1 1 34 LEU N N 10.308 -10.970 5.074 1.00 . A A . 34 LEU N 1 1
9 16626 1 1 34 LEU O O 8.411 -10.122 6.958 1.00 . A A . 34 LEU O 1 1
9 16627 1 1 35 LEU C C 6.769 -7.959 6.172 1.00 . A A . 35 LEU C 1 1
9 16628 1 1 35 LEU CA C 7.845 -7.452 7.112 1.00 . A A . 35 LEU CA 1 1
9 16629 1 1 35 LEU CB C 7.798 -5.910 7.127 1.00 . A A . 35 LEU CB 1 1
9 16630 1 1 35 LEU CD1 C 9.553 -6.035 8.954 1.00 . A A . 35 LEU CD1 1 1
9 16631 1 1 35 LEU CD2 C 9.977 -4.668 6.887 1.00 . A A . 35 LEU CD2 1 1
9 16632 1 1 35 LEU CG C 8.930 -5.174 7.865 1.00 . A A . 35 LEU CG 1 1
9 16633 1 1 35 LEU H H 9.862 -7.410 6.429 1.00 . A A . 35 LEU H 1 1
9 16634 1 1 35 LEU HA H 7.647 -7.828 8.105 1.00 . A A . 35 LEU HA 1 1
9 16635 1 1 35 LEU HB2 H 7.776 -5.561 6.106 1.00 . A A . 35 LEU HB2 1 1
9 16636 1 1 35 LEU HB3 H 6.866 -5.621 7.591 1.00 . A A . 35 LEU HB3 1 1
9 16637 1 1 35 LEU HD11 H 9.951 -6.937 8.513 1.00 . A A . 35 LEU HD11 1 1
9 16638 1 1 35 LEU HD12 H 8.800 -6.292 9.685 1.00 . A A . 35 LEU HD12 1 1
9 16639 1 1 35 LEU HD13 H 10.348 -5.487 9.433 1.00 . A A . 35 LEU HD13 1 1
9 16640 1 1 35 LEU HD21 H 10.875 -4.403 7.424 1.00 . A A . 35 LEU HD21 1 1
9 16641 1 1 35 LEU HD22 H 9.591 -3.793 6.374 1.00 . A A . 35 LEU HD22 1 1
9 16642 1 1 35 LEU HD23 H 10.201 -5.440 6.166 1.00 . A A . 35 LEU HD23 1 1
9 16643 1 1 35 LEU HG H 8.504 -4.308 8.355 1.00 . A A . 35 LEU HG 1 1
9 16644 1 1 35 LEU N N 9.125 -8.007 6.669 1.00 . A A . 35 LEU N 1 1
9 16645 1 1 35 LEU O O 6.966 -7.987 4.957 1.00 . A A . 35 LEU O 1 1
9 16646 1 1 36 ARG C C 3.919 -7.964 5.062 1.00 . A A . 36 ARG C 1 1
9 16647 1 1 36 ARG CA C 4.612 -9.003 5.938 1.00 . A A . 36 ARG CA 1 1
9 16648 1 1 36 ARG CB C 3.616 -9.704 6.858 1.00 . A A . 36 ARG CB 1 1
9 16649 1 1 36 ARG CD C 3.282 -11.079 8.935 1.00 . A A . 36 ARG CD 1 1
9 16650 1 1 36 ARG CG C 4.287 -10.532 7.939 1.00 . A A . 36 ARG CG 1 1
9 16651 1 1 36 ARG CZ C 1.223 -12.251 8.253 1.00 . A A . 36 ARG CZ 1 1
9 16652 1 1 36 ARG H H 5.521 -8.258 7.694 1.00 . A A . 36 ARG H 1 1
9 16653 1 1 36 ARG HA H 5.077 -9.740 5.300 1.00 . A A . 36 ARG HA 1 1
9 16654 1 1 36 ARG HB2 H 2.997 -8.960 7.335 1.00 . A A . 36 ARG HB2 1 1
9 16655 1 1 36 ARG HB3 H 2.992 -10.358 6.268 1.00 . A A . 36 ARG HB3 1 1
9 16656 1 1 36 ARG HD2 H 3.808 -11.392 9.822 1.00 . A A . 36 ARG HD2 1 1
9 16657 1 1 36 ARG HD3 H 2.585 -10.296 9.188 1.00 . A A . 36 ARG HD3 1 1
9 16658 1 1 36 ARG HE H 3.067 -13.013 8.158 1.00 . A A . 36 ARG HE 1 1
9 16659 1 1 36 ARG HG2 H 4.805 -11.358 7.475 1.00 . A A . 36 ARG HG2 1 1
9 16660 1 1 36 ARG HG3 H 4.998 -9.911 8.463 1.00 . A A . 36 ARG HG3 1 1
9 16661 1 1 36 ARG HH11 H 0.927 -10.311 8.805 1.00 . A A . 36 ARG HH11 1 1
9 16662 1 1 36 ARG HH12 H -0.501 -11.200 8.368 1.00 . A A . 36 ARG HH12 1 1
9 16663 1 1 36 ARG HH21 H 1.182 -14.172 7.614 1.00 . A A . 36 ARG HH21 1 1
9 16664 1 1 36 ARG HH22 H -0.362 -13.387 7.710 1.00 . A A . 36 ARG HH22 1 1
9 16665 1 1 36 ARG N N 5.654 -8.380 6.729 1.00 . A A . 36 ARG N 1 1
9 16666 1 1 36 ARG NE N 2.544 -12.217 8.399 1.00 . A A . 36 ARG NE 1 1
9 16667 1 1 36 ARG NH1 N 0.490 -11.175 8.503 1.00 . A A . 36 ARG NH1 1 1
9 16668 1 1 36 ARG NH2 N 0.634 -13.359 7.824 1.00 . A A . 36 ARG NH2 1 1
9 16669 1 1 36 ARG O O 3.936 -6.765 5.363 1.00 . A A . 36 ARG O 1 1
9 16670 1 1 37 TYR C C 1.298 -8.001 2.674 1.00 . A A . 37 TYR C 1 1
9 16671 1 1 37 TYR CA C 2.699 -7.527 3.021 1.00 . A A . 37 TYR CA 1 1
9 16672 1 1 37 TYR CB C 3.550 -7.452 1.749 1.00 . A A . 37 TYR CB 1 1
9 16673 1 1 37 TYR CD1 C 2.690 -5.260 0.851 1.00 . A A . 37 TYR CD1 1 1
9 16674 1 1 37 TYR CD2 C 2.651 -7.157 -0.591 1.00 . A A . 37 TYR CD2 1 1
9 16675 1 1 37 TYR CE1 C 2.141 -4.486 -0.147 1.00 . A A . 37 TYR CE1 1 1
9 16676 1 1 37 TYR CE2 C 2.101 -6.387 -1.597 1.00 . A A . 37 TYR CE2 1 1
9 16677 1 1 37 TYR CG C 2.955 -6.607 0.648 1.00 . A A . 37 TYR CG 1 1
9 16678 1 1 37 TYR CZ C 1.848 -5.052 -1.369 1.00 . A A . 37 TYR CZ 1 1
9 16679 1 1 37 TYR H H 3.295 -9.391 3.815 1.00 . A A . 37 TYR H 1 1
9 16680 1 1 37 TYR HA H 2.640 -6.545 3.465 1.00 . A A . 37 TYR HA 1 1
9 16681 1 1 37 TYR HB2 H 4.514 -7.039 1.993 1.00 . A A . 37 TYR HB2 1 1
9 16682 1 1 37 TYR HB3 H 3.684 -8.451 1.360 1.00 . A A . 37 TYR HB3 1 1
9 16683 1 1 37 TYR HD1 H 2.919 -4.820 1.810 1.00 . A A . 37 TYR HD1 1 1
9 16684 1 1 37 TYR HD2 H 2.853 -8.205 -0.765 1.00 . A A . 37 TYR HD2 1 1
9 16685 1 1 37 TYR HE1 H 1.942 -3.439 0.032 1.00 . A A . 37 TYR HE1 1 1
9 16686 1 1 37 TYR HE2 H 1.873 -6.831 -2.553 1.00 . A A . 37 TYR HE2 1 1
9 16687 1 1 37 TYR HH H 0.654 -4.796 -2.856 1.00 . A A . 37 TYR HH 1 1
9 16688 1 1 37 TYR N N 3.324 -8.421 3.977 1.00 . A A . 37 TYR N 1 1
9 16689 1 1 37 TYR O O 1.043 -9.202 2.581 1.00 . A A . 37 TYR O 1 1
9 16690 1 1 37 TYR OH O 1.302 -4.282 -2.369 1.00 . A A . 37 TYR OH 1 1
9 16691 1 1 38 CYS C C -1.417 -6.272 1.059 1.00 . A A . 38 CYS C 1 1
9 16692 1 1 38 CYS CA C -0.943 -7.347 2.026 1.00 . A A . 38 CYS CA 1 1
9 16693 1 1 38 CYS CB C -1.895 -7.433 3.221 1.00 . A A . 38 CYS CB 1 1
9 16694 1 1 38 CYS H H 0.655 -6.112 2.627 1.00 . A A . 38 CYS H 1 1
9 16695 1 1 38 CYS HA H -0.927 -8.299 1.516 1.00 . A A . 38 CYS HA 1 1
9 16696 1 1 38 CYS HB2 H -1.779 -6.546 3.825 1.00 . A A . 38 CYS HB2 1 1
9 16697 1 1 38 CYS HB3 H -2.911 -7.483 2.858 1.00 . A A . 38 CYS HB3 1 1
9 16698 1 1 38 CYS HG H -0.840 -8.478 5.302 1.00 . A A . 38 CYS HG 1 1
9 16699 1 1 38 CYS N N 0.403 -7.050 2.471 1.00 . A A . 38 CYS N 1 1
9 16700 1 1 38 CYS O O -1.237 -5.084 1.296 1.00 . A A . 38 CYS O 1 1
9 16701 1 1 38 CYS SG S -1.624 -8.861 4.293 1.00 . A A . 38 CYS SG 1 1
9 16702 1 1 39 VAL C C -4.020 -6.090 -1.275 1.00 . A A . 39 VAL C 1 1
9 16703 1 1 39 VAL CA C -2.554 -5.759 -1.008 1.00 . A A . 39 VAL CA 1 1
9 16704 1 1 39 VAL CB C -1.680 -5.769 -2.292 1.00 . A A . 39 VAL CB 1 1
9 16705 1 1 39 VAL CG1 C -1.290 -7.179 -2.670 1.00 . A A . 39 VAL CG1 1 1
9 16706 1 1 39 VAL CG2 C -2.366 -5.103 -3.464 1.00 . A A . 39 VAL CG2 1 1
9 16707 1 1 39 VAL H H -2.142 -7.655 -0.175 1.00 . A A . 39 VAL H 1 1
9 16708 1 1 39 VAL HA H -2.502 -4.769 -0.574 1.00 . A A . 39 VAL HA 1 1
9 16709 1 1 39 VAL HB H -0.774 -5.222 -2.080 1.00 . A A . 39 VAL HB 1 1
9 16710 1 1 39 VAL HG11 H -2.181 -7.781 -2.755 1.00 . A A . 39 VAL HG11 1 1
9 16711 1 1 39 VAL HG12 H -0.645 -7.592 -1.910 1.00 . A A . 39 VAL HG12 1 1
9 16712 1 1 39 VAL HG13 H -0.771 -7.169 -3.618 1.00 . A A . 39 VAL HG13 1 1
9 16713 1 1 39 VAL HG21 H -2.821 -4.179 -3.142 1.00 . A A . 39 VAL HG21 1 1
9 16714 1 1 39 VAL HG22 H -3.122 -5.766 -3.854 1.00 . A A . 39 VAL HG22 1 1
9 16715 1 1 39 VAL HG23 H -1.632 -4.898 -4.235 1.00 . A A . 39 VAL HG23 1 1
9 16716 1 1 39 VAL N N -2.030 -6.688 -0.025 1.00 . A A . 39 VAL N 1 1
9 16717 1 1 39 VAL O O -4.355 -7.188 -1.721 1.00 . A A . 39 VAL O 1 1
9 16718 1 1 40 GLN C C -7.088 -4.750 -1.982 1.00 . A A . 40 GLN C 1 1
9 16719 1 1 40 GLN CA C -6.319 -5.396 -0.848 1.00 . A A . 40 GLN CA 1 1
9 16720 1 1 40 GLN CB C -6.868 -4.872 0.489 1.00 . A A . 40 GLN CB 1 1
9 16721 1 1 40 GLN CD C -5.179 -6.004 2.017 1.00 . A A . 40 GLN CD 1 1
9 16722 1 1 40 GLN CG C -6.640 -5.799 1.677 1.00 . A A . 40 GLN CG 1 1
9 16723 1 1 40 GLN H H -4.560 -4.230 -0.776 1.00 . A A . 40 GLN H 1 1
9 16724 1 1 40 GLN HA H -6.468 -6.464 -0.890 1.00 . A A . 40 GLN HA 1 1
9 16725 1 1 40 GLN HB2 H -6.395 -3.927 0.708 1.00 . A A . 40 GLN HB2 1 1
9 16726 1 1 40 GLN HB3 H -7.932 -4.711 0.385 1.00 . A A . 40 GLN HB3 1 1
9 16727 1 1 40 GLN HE21 H -4.749 -4.150 1.449 1.00 . A A . 40 GLN HE21 1 1
9 16728 1 1 40 GLN HE22 H -3.416 -5.093 2.017 1.00 . A A . 40 GLN HE22 1 1
9 16729 1 1 40 GLN HG2 H -7.133 -5.377 2.539 1.00 . A A . 40 GLN HG2 1 1
9 16730 1 1 40 GLN HG3 H -7.079 -6.759 1.452 1.00 . A A . 40 GLN HG3 1 1
9 16731 1 1 40 GLN N N -4.888 -5.139 -0.945 1.00 . A A . 40 GLN N 1 1
9 16732 1 1 40 GLN NE2 N -4.365 -4.980 1.808 1.00 . A A . 40 GLN NE2 1 1
9 16733 1 1 40 GLN O O -6.634 -3.777 -2.588 1.00 . A A . 40 GLN O 1 1
9 16734 1 1 40 GLN OE1 O -4.787 -7.070 2.484 1.00 . A A . 40 GLN OE1 1 1
9 16735 1 1 41 LYS C C -10.360 -4.105 -2.531 1.00 . A A . 41 LYS C 1 1
9 16736 1 1 41 LYS CA C -9.160 -4.727 -3.236 1.00 . A A . 41 LYS CA 1 1
9 16737 1 1 41 LYS CB C -9.588 -5.790 -4.253 1.00 . A A . 41 LYS CB 1 1
9 16738 1 1 41 LYS CD C -10.415 -8.132 -4.655 1.00 . A A . 41 LYS CD 1 1
9 16739 1 1 41 LYS CE C -11.179 -7.684 -5.891 1.00 . A A . 41 LYS CE 1 1
9 16740 1 1 41 LYS CG C -10.266 -7.007 -3.640 1.00 . A A . 41 LYS CG 1 1
9 16741 1 1 41 LYS H H -8.548 -6.088 -1.744 1.00 . A A . 41 LYS H 1 1
9 16742 1 1 41 LYS HA H -8.622 -3.944 -3.751 1.00 . A A . 41 LYS HA 1 1
9 16743 1 1 41 LYS HB2 H -10.276 -5.338 -4.952 1.00 . A A . 41 LYS HB2 1 1
9 16744 1 1 41 LYS HB3 H -8.713 -6.125 -4.791 1.00 . A A . 41 LYS HB3 1 1
9 16745 1 1 41 LYS HD2 H -9.433 -8.463 -4.954 1.00 . A A . 41 LYS HD2 1 1
9 16746 1 1 41 LYS HD3 H -10.945 -8.951 -4.191 1.00 . A A . 41 LYS HD3 1 1
9 16747 1 1 41 LYS HE2 H -10.692 -6.816 -6.303 1.00 . A A . 41 LYS HE2 1 1
9 16748 1 1 41 LYS HE3 H -11.156 -8.484 -6.617 1.00 . A A . 41 LYS HE3 1 1
9 16749 1 1 41 LYS HG2 H -9.669 -7.361 -2.812 1.00 . A A . 41 LYS HG2 1 1
9 16750 1 1 41 LYS HG3 H -11.245 -6.721 -3.285 1.00 . A A . 41 LYS HG3 1 1
9 16751 1 1 41 LYS HZ1 H -13.134 -8.214 -5.391 1.00 . A A . 41 LYS HZ1 1 1
9 16752 1 1 41 LYS HZ2 H -13.025 -6.865 -6.404 1.00 . A A . 41 LYS HZ2 1 1
9 16753 1 1 41 LYS HZ3 H -12.649 -6.724 -4.761 1.00 . A A . 41 LYS HZ3 1 1
9 16754 1 1 41 LYS N N -8.264 -5.290 -2.248 1.00 . A A . 41 LYS N 1 1
9 16755 1 1 41 LYS NZ N -12.593 -7.348 -5.590 1.00 . A A . 41 LYS NZ 1 1
9 16756 1 1 41 LYS O O -11.014 -4.746 -1.703 1.00 . A A . 41 LYS O 1 1
9 16757 1 1 42 HIS C C -12.701 -1.578 -3.057 1.00 . A A . 42 HIS C 1 1
9 16758 1 1 42 HIS CA C -11.593 -2.045 -2.121 1.00 . A A . 42 HIS CA 1 1
9 16759 1 1 42 HIS CB C -10.872 -0.839 -1.506 1.00 . A A . 42 HIS CB 1 1
9 16760 1 1 42 HIS CD2 C -12.807 0.181 -0.102 1.00 . A A . 42 HIS CD2 1 1
9 16761 1 1 42 HIS CE1 C -11.671 0.588 1.725 1.00 . A A . 42 HIS CE1 1 1
9 16762 1 1 42 HIS CG C -11.538 -0.237 -0.308 1.00 . A A . 42 HIS CG 1 1
9 16763 1 1 42 HIS H H -10.174 -2.453 -3.630 1.00 . A A . 42 HIS H 1 1
9 16764 1 1 42 HIS HA H -12.014 -2.651 -1.338 1.00 . A A . 42 HIS HA 1 1
9 16765 1 1 42 HIS HB2 H -9.882 -1.142 -1.205 1.00 . A A . 42 HIS HB2 1 1
9 16766 1 1 42 HIS HB3 H -10.789 -0.067 -2.258 1.00 . A A . 42 HIS HB3 1 1
9 16767 1 1 42 HIS HD1 H -9.889 -0.163 1.018 1.00 . A A . 42 HIS HD1 1 1
9 16768 1 1 42 HIS HD2 H -13.624 0.122 -0.807 1.00 . A A . 42 HIS HD2 1 1
9 16769 1 1 42 HIS HE1 H -11.406 0.909 2.720 1.00 . A A . 42 HIS HE1 1 1
9 16770 1 1 42 HIS HE2 H -13.601 1.242 1.526 1.00 . A A . 42 HIS HE2 1 1
9 16771 1 1 42 HIS N N -10.625 -2.848 -2.855 1.00 . A A . 42 HIS N 1 1
9 16772 1 1 42 HIS ND1 N -10.854 0.033 0.854 1.00 . A A . 42 HIS ND1 1 1
9 16773 1 1 42 HIS NE2 N -12.864 0.692 1.171 1.00 . A A . 42 HIS NE2 1 1
9 16774 1 1 42 HIS O O -12.606 -0.500 -3.643 1.00 . A A . 42 HIS O 1 1
9 16775 1 1 43 ASP C C -15.963 -1.346 -3.475 1.00 . A A . 43 ASP C 1 1
9 16776 1 1 43 ASP CA C -14.819 -2.109 -4.138 1.00 . A A . 43 ASP CA 1 1
9 16777 1 1 43 ASP CB C -15.334 -3.425 -4.737 1.00 . A A . 43 ASP CB 1 1
9 16778 1 1 43 ASP CG C -16.476 -3.228 -5.717 1.00 . A A . 43 ASP CG 1 1
9 16779 1 1 43 ASP H H -13.803 -3.187 -2.621 1.00 . A A . 43 ASP H 1 1
9 16780 1 1 43 ASP HA H -14.410 -1.500 -4.931 1.00 . A A . 43 ASP HA 1 1
9 16781 1 1 43 ASP HB2 H -14.524 -3.916 -5.255 1.00 . A A . 43 ASP HB2 1 1
9 16782 1 1 43 ASP HB3 H -15.678 -4.063 -3.936 1.00 . A A . 43 ASP HB3 1 1
9 16783 1 1 43 ASP N N -13.743 -2.386 -3.187 1.00 . A A . 43 ASP N 1 1
9 16784 1 1 43 ASP O O -16.116 -1.387 -2.254 1.00 . A A . 43 ASP O 1 1
9 16785 1 1 43 ASP OD1 O -16.241 -2.676 -6.812 1.00 . A A . 43 ASP OD1 1 1
9 16786 1 1 43 ASP OD2 O -17.611 -3.643 -5.410 1.00 . A A . 43 ASP OD2 1 1
9 16787 1 1 44 ALA C C -18.619 0.678 -5.085 1.00 . A A . 44 ALA C 1 1
9 16788 1 1 44 ALA CA C -17.937 0.079 -3.865 1.00 . A A . 44 ALA CA 1 1
9 16789 1 1 44 ALA CB C -17.591 1.170 -2.857 1.00 . A A . 44 ALA CB 1 1
9 16790 1 1 44 ALA H H -16.502 -0.612 -5.249 1.00 . A A . 44 ALA H 1 1
9 16791 1 1 44 ALA HA H -18.616 -0.625 -3.398 1.00 . A A . 44 ALA HA 1 1
9 16792 1 1 44 ALA HB1 H -16.933 0.767 -2.100 1.00 . A A . 44 ALA HB1 1 1
9 16793 1 1 44 ALA HB2 H -18.496 1.526 -2.390 1.00 . A A . 44 ALA HB2 1 1
9 16794 1 1 44 ALA HB3 H -17.104 1.987 -3.363 1.00 . A A . 44 ALA HB3 1 1
9 16795 1 1 44 ALA N N -16.742 -0.644 -4.298 1.00 . A A . 44 ALA N 1 1
9 16796 1 1 44 ALA O O -18.400 0.211 -6.206 1.00 . A A . 44 ALA O 1 1
9 16797 1 1 45 SER C C -19.011 3.180 -6.774 1.00 . A A . 45 SER C 1 1
9 16798 1 1 45 SER CA C -20.064 2.385 -6.000 1.00 . A A . 45 SER CA 1 1
9 16799 1 1 45 SER CB C -21.178 3.308 -5.504 1.00 . A A . 45 SER CB 1 1
9 16800 1 1 45 SER H H -19.653 1.973 -3.963 1.00 . A A . 45 SER H 1 1
9 16801 1 1 45 SER HA H -20.488 1.641 -6.657 1.00 . A A . 45 SER HA 1 1
9 16802 1 1 45 SER HB2 H -20.764 4.031 -4.818 1.00 . A A . 45 SER HB2 1 1
9 16803 1 1 45 SER HB3 H -21.620 3.820 -6.345 1.00 . A A . 45 SER HB3 1 1
9 16804 1 1 45 SER HG H -22.002 2.557 -3.888 1.00 . A A . 45 SER HG 1 1
9 16805 1 1 45 SER N N -19.447 1.691 -4.883 1.00 . A A . 45 SER N 1 1
9 16806 1 1 45 SER O O -19.014 3.196 -8.004 1.00 . A A . 45 SER O 1 1
9 16807 1 1 45 SER OG O -22.188 2.567 -4.836 1.00 . A A . 45 SER OG 1 1
9 16808 1 1 46 ARG C C -15.712 4.367 -5.884 1.00 . A A . 46 ARG C 1 1
9 16809 1 1 46 ARG CA C -17.016 4.583 -6.651 1.00 . A A . 46 ARG CA 1 1
9 16810 1 1 46 ARG CB C -17.352 6.079 -6.677 1.00 . A A . 46 ARG CB 1 1
9 16811 1 1 46 ARG CD C -18.125 6.149 -9.074 1.00 . A A . 46 ARG CD 1 1
9 16812 1 1 46 ARG CG C -18.481 6.450 -7.625 1.00 . A A . 46 ARG CG 1 1
9 16813 1 1 46 ARG CZ C -16.278 6.615 -10.645 1.00 . A A . 46 ARG CZ 1 1
9 16814 1 1 46 ARG H H -18.162 3.778 -5.062 1.00 . A A . 46 ARG H 1 1
9 16815 1 1 46 ARG HA H -16.888 4.233 -7.663 1.00 . A A . 46 ARG HA 1 1
9 16816 1 1 46 ARG HB2 H -17.635 6.388 -5.681 1.00 . A A . 46 ARG HB2 1 1
9 16817 1 1 46 ARG HB3 H -16.470 6.625 -6.973 1.00 . A A . 46 ARG HB3 1 1
9 16818 1 1 46 ARG HD2 H -17.965 5.086 -9.180 1.00 . A A . 46 ARG HD2 1 1
9 16819 1 1 46 ARG HD3 H -18.950 6.452 -9.703 1.00 . A A . 46 ARG HD3 1 1
9 16820 1 1 46 ARG HE H -16.565 7.547 -8.897 1.00 . A A . 46 ARG HE 1 1
9 16821 1 1 46 ARG HG2 H -19.362 5.884 -7.358 1.00 . A A . 46 ARG HG2 1 1
9 16822 1 1 46 ARG HG3 H -18.687 7.506 -7.527 1.00 . A A . 46 ARG HG3 1 1
9 16823 1 1 46 ARG HH11 H -17.565 5.177 -11.271 1.00 . A A . 46 ARG HH11 1 1
9 16824 1 1 46 ARG HH12 H -16.247 5.509 -12.345 1.00 . A A . 46 ARG HH12 1 1
9 16825 1 1 46 ARG HH21 H -14.839 8.004 -10.320 1.00 . A A . 46 ARG HH21 1 1
9 16826 1 1 46 ARG HH22 H -14.694 7.124 -11.807 1.00 . A A . 46 ARG HH22 1 1
9 16827 1 1 46 ARG N N -18.102 3.819 -6.042 1.00 . A A . 46 ARG N 1 1
9 16828 1 1 46 ARG NE N -16.918 6.856 -9.503 1.00 . A A . 46 ARG NE 1 1
9 16829 1 1 46 ARG NH1 N -16.734 5.695 -11.488 1.00 . A A . 46 ARG NH1 1 1
9 16830 1 1 46 ARG NH2 N -15.184 7.302 -10.947 1.00 . A A . 46 ARG NH2 1 1
9 16831 1 1 46 ARG O O -15.192 5.286 -5.255 1.00 . A A . 46 ARG O 1 1
9 16832 1 1 47 LEU C C -12.992 2.070 -6.133 1.00 . A A . 47 LEU C 1 1
9 16833 1 1 47 LEU CA C -13.963 2.812 -5.220 1.00 . A A . 47 LEU CA 1 1
9 16834 1 1 47 LEU CB C -14.289 1.953 -3.995 1.00 . A A . 47 LEU CB 1 1
9 16835 1 1 47 LEU CD1 C -12.518 2.965 -2.520 1.00 . A A . 47 LEU CD1 1 1
9 16836 1 1 47 LEU CD2 C -14.865 3.803 -2.387 1.00 . A A . 47 LEU CD2 1 1
9 16837 1 1 47 LEU CG C -13.987 2.588 -2.631 1.00 . A A . 47 LEU CG 1 1
9 16838 1 1 47 LEU H H -15.626 2.465 -6.488 1.00 . A A . 47 LEU H 1 1
9 16839 1 1 47 LEU HA H -13.503 3.732 -4.895 1.00 . A A . 47 LEU HA 1 1
9 16840 1 1 47 LEU HB2 H -15.338 1.707 -4.029 1.00 . A A . 47 LEU HB2 1 1
9 16841 1 1 47 LEU HB3 H -13.724 1.036 -4.071 1.00 . A A . 47 LEU HB3 1 1
9 16842 1 1 47 LEU HD11 H -12.329 3.392 -1.545 1.00 . A A . 47 LEU HD11 1 1
9 16843 1 1 47 LEU HD12 H -12.272 3.690 -3.283 1.00 . A A . 47 LEU HD12 1 1
9 16844 1 1 47 LEU HD13 H -11.907 2.085 -2.651 1.00 . A A . 47 LEU HD13 1 1
9 16845 1 1 47 LEU HD21 H -15.903 3.504 -2.396 1.00 . A A . 47 LEU HD21 1 1
9 16846 1 1 47 LEU HD22 H -14.694 4.533 -3.165 1.00 . A A . 47 LEU HD22 1 1
9 16847 1 1 47 LEU HD23 H -14.622 4.235 -1.428 1.00 . A A . 47 LEU HD23 1 1
9 16848 1 1 47 LEU HG H -14.198 1.865 -1.855 1.00 . A A . 47 LEU HG 1 1
9 16849 1 1 47 LEU N N -15.187 3.151 -5.940 1.00 . A A . 47 LEU N 1 1
9 16850 1 1 47 LEU O O -13.223 1.961 -7.338 1.00 . A A . 47 LEU O 1 1
9 16851 1 1 48 HIS C C -10.185 -0.185 -5.462 1.00 . A A . 48 HIS C 1 1
9 16852 1 1 48 HIS CA C -10.868 0.875 -6.321 1.00 . A A . 48 HIS CA 1 1
9 16853 1 1 48 HIS CB C -9.808 1.858 -6.845 1.00 . A A . 48 HIS CB 1 1
9 16854 1 1 48 HIS CD2 C -10.520 4.198 -7.708 1.00 . A A . 48 HIS CD2 1 1
9 16855 1 1 48 HIS CE1 C -11.063 3.637 -9.751 1.00 . A A . 48 HIS CE1 1 1
9 16856 1 1 48 HIS CG C -10.312 2.866 -7.832 1.00 . A A . 48 HIS CG 1 1
9 16857 1 1 48 HIS H H -11.832 1.588 -4.576 1.00 . A A . 48 HIS H 1 1
9 16858 1 1 48 HIS HA H -11.343 0.389 -7.160 1.00 . A A . 48 HIS HA 1 1
9 16859 1 1 48 HIS HB2 H -9.395 2.402 -6.008 1.00 . A A . 48 HIS HB2 1 1
9 16860 1 1 48 HIS HB3 H -9.017 1.295 -7.320 1.00 . A A . 48 HIS HB3 1 1
9 16861 1 1 48 HIS HD1 H -10.634 1.648 -9.525 1.00 . A A . 48 HIS HD1 1 1
9 16862 1 1 48 HIS HD2 H -10.348 4.792 -6.821 1.00 . A A . 48 HIS HD2 1 1
9 16863 1 1 48 HIS HE1 H -11.399 3.689 -10.776 1.00 . A A . 48 HIS HE1 1 1
9 16864 1 1 48 HIS HE2 H -11.387 5.537 -9.069 1.00 . A A . 48 HIS HE2 1 1
9 16865 1 1 48 HIS N N -11.910 1.553 -5.555 1.00 . A A . 48 HIS N 1 1
9 16866 1 1 48 HIS ND1 N -10.665 2.546 -9.125 1.00 . A A . 48 HIS ND1 1 1
9 16867 1 1 48 HIS NE2 N -10.986 4.653 -8.915 1.00 . A A . 48 HIS NE2 1 1
9 16868 1 1 48 HIS O O -10.516 -1.369 -5.542 1.00 . A A . 48 HIS O 1 1
9 16869 1 1 49 TYR C C -7.560 0.129 -2.840 1.00 . A A . 49 TYR C 1 1
9 16870 1 1 49 TYR CA C -8.502 -0.650 -3.746 1.00 . A A . 49 TYR CA 1 1
9 16871 1 1 49 TYR CB C -7.726 -1.707 -4.547 1.00 . A A . 49 TYR CB 1 1
9 16872 1 1 49 TYR CD1 C -5.513 -0.770 -5.345 1.00 . A A . 49 TYR CD1 1 1
9 16873 1 1 49 TYR CD2 C -7.268 -1.028 -6.935 1.00 . A A . 49 TYR CD2 1 1
9 16874 1 1 49 TYR CE1 C -4.685 -0.276 -6.335 1.00 . A A . 49 TYR CE1 1 1
9 16875 1 1 49 TYR CE2 C -6.448 -0.534 -7.928 1.00 . A A . 49 TYR CE2 1 1
9 16876 1 1 49 TYR CG C -6.819 -1.153 -5.628 1.00 . A A . 49 TYR CG 1 1
9 16877 1 1 49 TYR CZ C -5.159 -0.160 -7.624 1.00 . A A . 49 TYR CZ 1 1
9 16878 1 1 49 TYR H H -9.027 1.209 -4.606 1.00 . A A . 49 TYR H 1 1
9 16879 1 1 49 TYR HA H -9.229 -1.152 -3.128 1.00 . A A . 49 TYR HA 1 1
9 16880 1 1 49 TYR HB2 H -7.111 -2.276 -3.867 1.00 . A A . 49 TYR HB2 1 1
9 16881 1 1 49 TYR HB3 H -8.437 -2.373 -5.017 1.00 . A A . 49 TYR HB3 1 1
9 16882 1 1 49 TYR HD1 H -5.147 -0.862 -4.331 1.00 . A A . 49 TYR HD1 1 1
9 16883 1 1 49 TYR HD2 H -8.280 -1.320 -7.171 1.00 . A A . 49 TYR HD2 1 1
9 16884 1 1 49 TYR HE1 H -3.673 0.017 -6.095 1.00 . A A . 49 TYR HE1 1 1
9 16885 1 1 49 TYR HE2 H -6.818 -0.445 -8.937 1.00 . A A . 49 TYR HE2 1 1
9 16886 1 1 49 TYR HH H -3.472 -0.068 -8.539 1.00 . A A . 49 TYR HH 1 1
9 16887 1 1 49 TYR N N -9.238 0.251 -4.631 1.00 . A A . 49 TYR N 1 1
9 16888 1 1 49 TYR O O -7.499 1.358 -2.902 1.00 . A A . 49 TYR O 1 1
9 16889 1 1 49 TYR OH O -4.342 0.333 -8.616 1.00 . A A . 49 TYR OH 1 1
9 16890 1 1 50 ASP C C -4.816 -0.991 -0.706 1.00 . A A . 50 ASP C 1 1
9 16891 1 1 50 ASP CA C -5.869 0.035 -1.110 1.00 . A A . 50 ASP CA 1 1
9 16892 1 1 50 ASP CB C -6.544 0.691 0.118 1.00 . A A . 50 ASP CB 1 1
9 16893 1 1 50 ASP CG C -7.109 -0.301 1.122 1.00 . A A . 50 ASP CG 1 1
9 16894 1 1 50 ASP H H -6.968 -1.561 -1.949 1.00 . A A . 50 ASP H 1 1
9 16895 1 1 50 ASP HA H -5.376 0.805 -1.685 1.00 . A A . 50 ASP HA 1 1
9 16896 1 1 50 ASP HB2 H -5.828 1.335 0.627 1.00 . A A . 50 ASP HB2 1 1
9 16897 1 1 50 ASP HB3 H -7.360 1.305 -0.236 1.00 . A A . 50 ASP HB3 1 1
9 16898 1 1 50 ASP N N -6.846 -0.586 -1.986 1.00 . A A . 50 ASP N 1 1
9 16899 1 1 50 ASP O O -5.130 -2.127 -0.339 1.00 . A A . 50 ASP O 1 1
9 16900 1 1 50 ASP OD1 O -6.370 -0.736 2.031 1.00 . A A . 50 ASP OD1 1 1
9 16901 1 1 50 ASP OD2 O -8.317 -0.627 1.023 1.00 . A A . 50 ASP OD2 1 1
9 16902 1 1 51 PHE C C -1.995 -1.291 0.917 1.00 . A A . 51 PHE C 1 1
9 16903 1 1 51 PHE CA C -2.438 -1.475 -0.538 1.00 . A A . 51 PHE CA 1 1
9 16904 1 1 51 PHE CB C -1.297 -1.197 -1.537 1.00 . A A . 51 PHE CB 1 1
9 16905 1 1 51 PHE CD1 C -0.025 0.691 -0.439 1.00 . A A . 51 PHE CD1 1 1
9 16906 1 1 51 PHE CD2 C 1.131 -1.333 -0.938 1.00 . A A . 51 PHE CD2 1 1
9 16907 1 1 51 PHE CE1 C 1.137 1.225 0.084 1.00 . A A . 51 PHE CE1 1 1
9 16908 1 1 51 PHE CE2 C 2.293 -0.801 -0.421 1.00 . A A . 51 PHE CE2 1 1
9 16909 1 1 51 PHE CG C -0.041 -0.599 -0.955 1.00 . A A . 51 PHE CG 1 1
9 16910 1 1 51 PHE CZ C 2.295 0.479 0.091 1.00 . A A . 51 PHE CZ 1 1
9 16911 1 1 51 PHE H H -3.396 0.327 -1.155 1.00 . A A . 51 PHE H 1 1
9 16912 1 1 51 PHE HA H -2.776 -2.492 -0.667 1.00 . A A . 51 PHE HA 1 1
9 16913 1 1 51 PHE HB2 H -1.020 -2.127 -2.009 1.00 . A A . 51 PHE HB2 1 1
9 16914 1 1 51 PHE HB3 H -1.662 -0.520 -2.296 1.00 . A A . 51 PHE HB3 1 1
9 16915 1 1 51 PHE HD1 H -0.934 1.275 -0.444 1.00 . A A . 51 PHE HD1 1 1
9 16916 1 1 51 PHE HD2 H 1.130 -2.335 -1.340 1.00 . A A . 51 PHE HD2 1 1
9 16917 1 1 51 PHE HE1 H 1.141 2.228 0.484 1.00 . A A . 51 PHE HE1 1 1
9 16918 1 1 51 PHE HE2 H 3.199 -1.387 -0.416 1.00 . A A . 51 PHE HE2 1 1
9 16919 1 1 51 PHE HZ H 3.205 0.896 0.498 1.00 . A A . 51 PHE HZ 1 1
9 16920 1 1 51 PHE N N -3.566 -0.595 -0.838 1.00 . A A . 51 PHE N 1 1
9 16921 1 1 51 PHE O O -2.256 -0.253 1.517 1.00 . A A . 51 PHE O 1 1
9 16922 1 1 52 ARG C C 0.336 -2.892 3.239 1.00 . A A . 52 ARG C 1 1
9 16923 1 1 52 ARG CA C -1.023 -2.270 2.917 1.00 . A A . 52 ARG CA 1 1
9 16924 1 1 52 ARG CB C -2.129 -2.985 3.700 1.00 . A A . 52 ARG CB 1 1
9 16925 1 1 52 ARG CD C -4.635 -2.928 4.042 1.00 . A A . 52 ARG CD 1 1
9 16926 1 1 52 ARG CG C -3.357 -2.118 3.916 1.00 . A A . 52 ARG CG 1 1
9 16927 1 1 52 ARG CZ C -5.626 -4.610 5.540 1.00 . A A . 52 ARG CZ 1 1
9 16928 1 1 52 ARG H H -1.071 -3.073 0.955 1.00 . A A . 52 ARG H 1 1
9 16929 1 1 52 ARG HA H -1.003 -1.236 3.225 1.00 . A A . 52 ARG HA 1 1
9 16930 1 1 52 ARG HB2 H -2.426 -3.869 3.158 1.00 . A A . 52 ARG HB2 1 1
9 16931 1 1 52 ARG HB3 H -1.743 -3.275 4.666 1.00 . A A . 52 ARG HB3 1 1
9 16932 1 1 52 ARG HD2 H -5.440 -2.259 4.307 1.00 . A A . 52 ARG HD2 1 1
9 16933 1 1 52 ARG HD3 H -4.851 -3.380 3.085 1.00 . A A . 52 ARG HD3 1 1
9 16934 1 1 52 ARG HE H -3.663 -4.244 5.365 1.00 . A A . 52 ARG HE 1 1
9 16935 1 1 52 ARG HG2 H -3.222 -1.546 4.823 1.00 . A A . 52 ARG HG2 1 1
9 16936 1 1 52 ARG HG3 H -3.455 -1.441 3.079 1.00 . A A . 52 ARG HG3 1 1
9 16937 1 1 52 ARG HH11 H -6.955 -3.531 4.455 1.00 . A A . 52 ARG HH11 1 1
9 16938 1 1 52 ARG HH12 H -7.652 -4.709 5.531 1.00 . A A . 52 ARG HH12 1 1
9 16939 1 1 52 ARG HH21 H -4.582 -5.866 6.738 1.00 . A A . 52 ARG HH21 1 1
9 16940 1 1 52 ARG HH22 H -6.307 -6.067 6.775 1.00 . A A . 52 ARG HH22 1 1
9 16941 1 1 52 ARG N N -1.341 -2.298 1.492 1.00 . A A . 52 ARG N 1 1
9 16942 1 1 52 ARG NE N -4.554 -3.982 5.053 1.00 . A A . 52 ARG NE 1 1
9 16943 1 1 52 ARG NH1 N -6.836 -4.260 5.135 1.00 . A A . 52 ARG NH1 1 1
9 16944 1 1 52 ARG NH2 N -5.490 -5.588 6.426 1.00 . A A . 52 ARG NH2 1 1
9 16945 1 1 52 ARG O O 0.580 -4.071 2.983 1.00 . A A . 52 ARG O 1 1
9 16946 1 1 53 LEU C C 2.335 -2.854 5.811 1.00 . A A . 53 LEU C 1 1
9 16947 1 1 53 LEU CA C 2.488 -2.565 4.326 1.00 . A A . 53 LEU CA 1 1
9 16948 1 1 53 LEU CB C 3.587 -1.512 4.146 1.00 . A A . 53 LEU CB 1 1
9 16949 1 1 53 LEU CD1 C 4.730 0.187 2.703 1.00 . A A . 53 LEU CD1 1 1
9 16950 1 1 53 LEU CD2 C 4.550 -2.175 1.938 1.00 . A A . 53 LEU CD2 1 1
9 16951 1 1 53 LEU CG C 3.864 -1.066 2.711 1.00 . A A . 53 LEU CG 1 1
9 16952 1 1 53 LEU H H 0.985 -1.129 3.917 1.00 . A A . 53 LEU H 1 1
9 16953 1 1 53 LEU HA H 2.755 -3.470 3.801 1.00 . A A . 53 LEU HA 1 1
9 16954 1 1 53 LEU HB2 H 3.317 -0.642 4.723 1.00 . A A . 53 LEU HB2 1 1
9 16955 1 1 53 LEU HB3 H 4.504 -1.915 4.552 1.00 . A A . 53 LEU HB3 1 1
9 16956 1 1 53 LEU HD11 H 4.926 0.484 1.682 1.00 . A A . 53 LEU HD11 1 1
9 16957 1 1 53 LEU HD12 H 5.665 -0.020 3.205 1.00 . A A . 53 LEU HD12 1 1
9 16958 1 1 53 LEU HD13 H 4.214 0.985 3.217 1.00 . A A . 53 LEU HD13 1 1
9 16959 1 1 53 LEU HD21 H 4.706 -1.859 0.916 1.00 . A A . 53 LEU HD21 1 1
9 16960 1 1 53 LEU HD22 H 3.930 -3.058 1.953 1.00 . A A . 53 LEU HD22 1 1
9 16961 1 1 53 LEU HD23 H 5.503 -2.396 2.399 1.00 . A A . 53 LEU HD23 1 1
9 16962 1 1 53 LEU HG H 2.930 -0.836 2.219 1.00 . A A . 53 LEU HG 1 1
9 16963 1 1 53 LEU N N 1.212 -2.084 3.813 1.00 . A A . 53 LEU N 1 1
9 16964 1 1 53 LEU O O 2.208 -1.922 6.603 1.00 . A A . 53 LEU O 1 1
9 16965 1 1 54 GLU C C 3.512 -4.504 8.310 1.00 . A A . 54 GLU C 1 1
9 16966 1 1 54 GLU CA C 2.162 -4.396 7.629 1.00 . A A . 54 GLU CA 1 1
9 16967 1 1 54 GLU CB C 1.255 -5.605 7.884 1.00 . A A . 54 GLU CB 1 1
9 16968 1 1 54 GLU CD C 0.811 -8.057 7.510 1.00 . A A . 54 GLU CD 1 1
9 16969 1 1 54 GLU CG C 1.584 -6.833 7.066 1.00 . A A . 54 GLU CG 1 1
9 16970 1 1 54 GLU H H 2.556 -4.845 5.586 1.00 . A A . 54 GLU H 1 1
9 16971 1 1 54 GLU HA H 1.674 -3.523 8.043 1.00 . A A . 54 GLU HA 1 1
9 16972 1 1 54 GLU HB2 H 1.329 -5.872 8.928 1.00 . A A . 54 GLU HB2 1 1
9 16973 1 1 54 GLU HB3 H 0.222 -5.311 7.669 1.00 . A A . 54 GLU HB3 1 1
9 16974 1 1 54 GLU HG2 H 1.348 -6.633 6.032 1.00 . A A . 54 GLU HG2 1 1
9 16975 1 1 54 GLU HG3 H 2.640 -7.037 7.161 1.00 . A A . 54 GLU HG3 1 1
9 16976 1 1 54 GLU N N 2.351 -4.114 6.217 1.00 . A A . 54 GLU N 1 1
9 16977 1 1 54 GLU O O 3.996 -5.577 8.671 1.00 . A A . 54 GLU O 1 1
9 16978 1 1 54 GLU OE1 O 1.110 -8.588 8.600 1.00 . A A . 54 GLU OE1 1 1
9 16979 1 1 54 GLU OE2 O -0.093 -8.497 6.770 1.00 . A A . 54 GLU OE2 1 1
9 16980 1 1 55 LEU C C 5.598 -3.746 10.375 1.00 . A A . 55 LEU C 1 1
9 16981 1 1 55 LEU CA C 5.438 -3.140 8.979 1.00 . A A . 55 LEU CA 1 1
9 16982 1 1 55 LEU CB C 5.706 -1.639 9.008 1.00 . A A . 55 LEU CB 1 1
9 16983 1 1 55 LEU CD1 C 7.542 -0.245 8.094 1.00 . A A . 55 LEU CD1 1 1
9 16984 1 1 55 LEU CD2 C 7.387 -0.639 10.553 1.00 . A A . 55 LEU CD2 1 1
9 16985 1 1 55 LEU CG C 7.157 -1.232 9.176 1.00 . A A . 55 LEU CG 1 1
9 16986 1 1 55 LEU H H 3.578 -2.527 8.227 1.00 . A A . 55 LEU H 1 1
9 16987 1 1 55 LEU HA H 6.136 -3.604 8.296 1.00 . A A . 55 LEU HA 1 1
9 16988 1 1 55 LEU HB2 H 5.343 -1.215 8.084 1.00 . A A . 55 LEU HB2 1 1
9 16989 1 1 55 LEU HB3 H 5.140 -1.213 9.823 1.00 . A A . 55 LEU HB3 1 1
9 16990 1 1 55 LEU HD11 H 7.713 -0.781 7.174 1.00 . A A . 55 LEU HD11 1 1
9 16991 1 1 55 LEU HD12 H 8.445 0.276 8.381 1.00 . A A . 55 LEU HD12 1 1
9 16992 1 1 55 LEU HD13 H 6.740 0.467 7.952 1.00 . A A . 55 LEU HD13 1 1
9 16993 1 1 55 LEU HD21 H 7.237 -1.400 11.305 1.00 . A A . 55 LEU HD21 1 1
9 16994 1 1 55 LEU HD22 H 6.692 0.172 10.718 1.00 . A A . 55 LEU HD22 1 1
9 16995 1 1 55 LEU HD23 H 8.394 -0.263 10.618 1.00 . A A . 55 LEU HD23 1 1
9 16996 1 1 55 LEU HG H 7.780 -2.105 9.065 1.00 . A A . 55 LEU HG 1 1
9 16997 1 1 55 LEU N N 4.094 -3.327 8.468 1.00 . A A . 55 LEU N 1 1
9 16998 1 1 55 LEU O O 5.112 -3.195 11.357 1.00 . A A . 55 LEU O 1 1
9 16999 1 1 56 ASP C C 5.244 -6.035 12.390 1.00 . A A . 56 ASP C 1 1
9 17000 1 1 56 ASP CA C 6.538 -5.580 11.711 1.00 . A A . 56 ASP CA 1 1
9 17001 1 1 56 ASP CB C 7.354 -4.709 12.673 1.00 . A A . 56 ASP CB 1 1
9 17002 1 1 56 ASP CG C 8.790 -4.505 12.228 1.00 . A A . 56 ASP CG 1 1
9 17003 1 1 56 ASP H H 6.608 -5.289 9.614 1.00 . A A . 56 ASP H 1 1
9 17004 1 1 56 ASP HA H 7.119 -6.455 11.478 1.00 . A A . 56 ASP HA 1 1
9 17005 1 1 56 ASP HB2 H 6.885 -3.746 12.744 1.00 . A A . 56 ASP HB2 1 1
9 17006 1 1 56 ASP HB3 H 7.360 -5.173 13.649 1.00 . A A . 56 ASP HB3 1 1
9 17007 1 1 56 ASP N N 6.278 -4.888 10.443 1.00 . A A . 56 ASP N 1 1
9 17008 1 1 56 ASP O O 5.203 -6.200 13.610 1.00 . A A . 56 ASP O 1 1
9 17009 1 1 56 ASP OD1 O 9.577 -5.477 12.262 1.00 . A A . 56 ASP OD1 1 1
9 17010 1 1 56 ASP OD2 O 9.150 -3.368 11.868 1.00 . A A . 56 ASP OD2 1 1
9 17011 1 1 57 GLY C C 1.949 -5.698 12.480 1.00 . A A . 57 GLY C 1 1
9 17012 1 1 57 GLY CA C 2.959 -6.774 12.146 1.00 . A A . 57 GLY CA 1 1
9 17013 1 1 57 GLY H H 4.248 -6.014 10.651 1.00 . A A . 57 GLY H 1 1
9 17014 1 1 57 GLY HA2 H 2.523 -7.447 11.419 1.00 . A A . 57 GLY HA2 1 1
9 17015 1 1 57 GLY HA3 H 3.185 -7.331 13.043 1.00 . A A . 57 GLY HA3 1 1
9 17016 1 1 57 GLY N N 4.192 -6.240 11.605 1.00 . A A . 57 GLY N 1 1
9 17017 1 1 57 GLY O O 1.211 -5.803 13.459 1.00 . A A . 57 GLY O 1 1
9 17018 1 1 58 THR C C 0.572 -3.122 10.377 1.00 . A A . 58 THR C 1 1
9 17019 1 1 58 THR CA C 0.912 -3.624 11.780 1.00 . A A . 58 THR CA 1 1
9 17020 1 1 58 THR CB C 1.379 -2.463 12.696 1.00 . A A . 58 THR CB 1 1
9 17021 1 1 58 THR CG2 C 2.687 -1.873 12.215 1.00 . A A . 58 THR CG2 1 1
9 17022 1 1 58 THR H H 2.622 -4.568 10.989 1.00 . A A . 58 THR H 1 1
9 17023 1 1 58 THR HA H 0.029 -4.073 12.215 1.00 . A A . 58 THR HA 1 1
9 17024 1 1 58 THR HB H 1.532 -2.858 13.689 1.00 . A A . 58 THR HB 1 1
9 17025 1 1 58 THR HG1 H -0.429 -1.801 13.108 1.00 . A A . 58 THR HG1 1 1
9 17026 1 1 58 THR HG21 H 2.911 -0.979 12.779 1.00 . A A . 58 THR HG21 1 1
9 17027 1 1 58 THR HG22 H 2.601 -1.627 11.166 1.00 . A A . 58 THR HG22 1 1
9 17028 1 1 58 THR HG23 H 3.480 -2.593 12.353 1.00 . A A . 58 THR HG23 1 1
9 17029 1 1 58 THR N N 1.928 -4.653 11.675 1.00 . A A . 58 THR N 1 1
9 17030 1 1 58 THR O O 1.419 -2.554 9.685 1.00 . A A . 58 THR O 1 1
9 17031 1 1 58 THR OG1 O 0.391 -1.434 12.763 1.00 . A A . 58 THR OG1 1 1
9 17032 1 1 59 LEU C C -1.189 -1.616 8.309 1.00 . A A . 59 LEU C 1 1
9 17033 1 1 59 LEU CA C -1.039 -3.105 8.561 1.00 . A A . 59 LEU CA 1 1
9 17034 1 1 59 LEU CB C -2.363 -3.783 8.160 1.00 . A A . 59 LEU CB 1 1
9 17035 1 1 59 LEU CD1 C -1.946 -5.909 6.891 1.00 . A A . 59 LEU CD1 1 1
9 17036 1 1 59 LEU CD2 C -1.797 -5.940 9.392 1.00 . A A . 59 LEU CD2 1 1
9 17037 1 1 59 LEU CG C -2.477 -5.318 8.185 1.00 . A A . 59 LEU CG 1 1
9 17038 1 1 59 LEU H H -1.338 -3.666 10.580 1.00 . A A . 59 LEU H 1 1
9 17039 1 1 59 LEU HA H -0.249 -3.480 7.933 1.00 . A A . 59 LEU HA 1 1
9 17040 1 1 59 LEU HB2 H -3.149 -3.381 8.773 1.00 . A A . 59 LEU HB2 1 1
9 17041 1 1 59 LEU HB3 H -2.544 -3.482 7.145 1.00 . A A . 59 LEU HB3 1 1
9 17042 1 1 59 LEU HD11 H -1.147 -5.293 6.511 1.00 . A A . 59 LEU HD11 1 1
9 17043 1 1 59 LEU HD12 H -2.740 -5.956 6.163 1.00 . A A . 59 LEU HD12 1 1
9 17044 1 1 59 LEU HD13 H -1.573 -6.905 7.078 1.00 . A A . 59 LEU HD13 1 1
9 17045 1 1 59 LEU HD21 H -2.278 -5.591 10.293 1.00 . A A . 59 LEU HD21 1 1
9 17046 1 1 59 LEU HD22 H -0.757 -5.654 9.407 1.00 . A A . 59 LEU HD22 1 1
9 17047 1 1 59 LEU HD23 H -1.875 -7.014 9.333 1.00 . A A . 59 LEU HD23 1 1
9 17048 1 1 59 LEU HG H -3.526 -5.573 8.237 1.00 . A A . 59 LEU HG 1 1
9 17049 1 1 59 LEU N N -0.664 -3.349 9.948 1.00 . A A . 59 LEU N 1 1
9 17050 1 1 59 LEU O O -2.258 -1.037 8.537 1.00 . A A . 59 LEU O 1 1
9 17051 1 1 60 LYS C C -0.787 0.476 6.060 1.00 . A A . 60 LYS C 1 1
9 17052 1 1 60 LYS CA C -0.182 0.389 7.446 1.00 . A A . 60 LYS CA 1 1
9 17053 1 1 60 LYS CB C 1.212 1.019 7.498 1.00 . A A . 60 LYS CB 1 1
9 17054 1 1 60 LYS CD C 0.867 1.150 9.970 1.00 . A A . 60 LYS CD 1 1
9 17055 1 1 60 LYS CE C 1.517 1.249 11.335 1.00 . A A . 60 LYS CE 1 1
9 17056 1 1 60 LYS CG C 1.875 0.906 8.864 1.00 . A A . 60 LYS CG 1 1
9 17057 1 1 60 LYS H H 0.714 -1.499 7.726 1.00 . A A . 60 LYS H 1 1
9 17058 1 1 60 LYS HA H -0.831 0.900 8.143 1.00 . A A . 60 LYS HA 1 1
9 17059 1 1 60 LYS HB2 H 1.843 0.529 6.772 1.00 . A A . 60 LYS HB2 1 1
9 17060 1 1 60 LYS HB3 H 1.130 2.065 7.246 1.00 . A A . 60 LYS HB3 1 1
9 17061 1 1 60 LYS HD2 H 0.337 2.069 9.768 1.00 . A A . 60 LYS HD2 1 1
9 17062 1 1 60 LYS HD3 H 0.171 0.324 9.978 1.00 . A A . 60 LYS HD3 1 1
9 17063 1 1 60 LYS HE2 H 2.112 0.365 11.502 1.00 . A A . 60 LYS HE2 1 1
9 17064 1 1 60 LYS HE3 H 2.154 2.122 11.357 1.00 . A A . 60 LYS HE3 1 1
9 17065 1 1 60 LYS HG2 H 2.287 -0.089 8.976 1.00 . A A . 60 LYS HG2 1 1
9 17066 1 1 60 LYS HG3 H 2.664 1.640 8.935 1.00 . A A . 60 LYS HG3 1 1
9 17067 1 1 60 LYS HZ1 H -0.192 0.583 12.339 1.00 . A A . 60 LYS HZ1 1 1
9 17068 1 1 60 LYS HZ2 H -0.007 2.267 12.331 1.00 . A A . 60 LYS HZ2 1 1
9 17069 1 1 60 LYS HZ3 H 0.956 1.319 13.344 1.00 . A A . 60 LYS HZ3 1 1
9 17070 1 1 60 LYS N N -0.129 -1.002 7.830 1.00 . A A . 60 LYS N 1 1
9 17071 1 1 60 LYS NZ N 0.500 1.364 12.412 1.00 . A A . 60 LYS NZ 1 1
9 17072 1 1 60 LYS O O -0.289 -0.133 5.116 1.00 . A A . 60 LYS O 1 1
9 17073 1 1 61 SER C C -2.556 2.428 3.925 1.00 . A A . 61 SER C 1 1
9 17074 1 1 61 SER CA C -2.687 1.152 4.746 1.00 . A A . 61 SER CA 1 1
9 17075 1 1 61 SER CB C -4.141 0.916 5.149 1.00 . A A . 61 SER CB 1 1
9 17076 1 1 61 SER H H -2.150 1.790 6.681 1.00 . A A . 61 SER H 1 1
9 17077 1 1 61 SER HA H -2.350 0.318 4.153 1.00 . A A . 61 SER HA 1 1
9 17078 1 1 61 SER HB2 H -4.540 1.811 5.600 1.00 . A A . 61 SER HB2 1 1
9 17079 1 1 61 SER HB3 H -4.721 0.661 4.275 1.00 . A A . 61 SER HB3 1 1
9 17080 1 1 61 SER HG H -3.430 -0.163 6.621 1.00 . A A . 61 SER HG 1 1
9 17081 1 1 61 SER N N -1.881 1.200 5.947 1.00 . A A . 61 SER N 1 1
9 17082 1 1 61 SER O O -2.511 3.527 4.476 1.00 . A A . 61 SER O 1 1
9 17083 1 1 61 SER OG O -4.233 -0.144 6.089 1.00 . A A . 61 SER OG 1 1
9 17084 1 1 62 TRP C C -3.297 3.055 0.462 1.00 . A A . 62 TRP C 1 1
9 17085 1 1 62 TRP CA C -2.480 3.396 1.695 1.00 . A A . 62 TRP CA 1 1
9 17086 1 1 62 TRP CB C -1.069 3.810 1.261 1.00 . A A . 62 TRP CB 1 1
9 17087 1 1 62 TRP CD1 C -0.092 5.638 2.750 1.00 . A A . 62 TRP CD1 1 1
9 17088 1 1 62 TRP CD2 C 0.660 3.587 3.202 1.00 . A A . 62 TRP CD2 1 1
9 17089 1 1 62 TRP CE2 C 1.274 4.493 4.083 1.00 . A A . 62 TRP CE2 1 1
9 17090 1 1 62 TRP CE3 C 0.981 2.233 3.297 1.00 . A A . 62 TRP CE3 1 1
9 17091 1 1 62 TRP CG C -0.211 4.340 2.362 1.00 . A A . 62 TRP CG 1 1
9 17092 1 1 62 TRP CH2 C 2.483 2.759 5.117 1.00 . A A . 62 TRP CH2 1 1
9 17093 1 1 62 TRP CZ2 C 2.187 4.091 5.045 1.00 . A A . 62 TRP CZ2 1 1
9 17094 1 1 62 TRP CZ3 C 1.890 1.836 4.251 1.00 . A A . 62 TRP CZ3 1 1
9 17095 1 1 62 TRP H H -2.392 1.358 2.240 1.00 . A A . 62 TRP H 1 1
9 17096 1 1 62 TRP HA H -2.958 4.219 2.208 1.00 . A A . 62 TRP HA 1 1
9 17097 1 1 62 TRP HB2 H -0.567 2.955 0.834 1.00 . A A . 62 TRP HB2 1 1
9 17098 1 1 62 TRP HB3 H -1.150 4.579 0.508 1.00 . A A . 62 TRP HB3 1 1
9 17099 1 1 62 TRP HD1 H -0.626 6.461 2.298 1.00 . A A . 62 TRP HD1 1 1
9 17100 1 1 62 TRP HE1 H 1.062 6.566 4.235 1.00 . A A . 62 TRP HE1 1 1
9 17101 1 1 62 TRP HE3 H 0.533 1.505 2.637 1.00 . A A . 62 TRP HE3 1 1
9 17102 1 1 62 TRP HH2 H 3.190 2.402 5.849 1.00 . A A . 62 TRP HH2 1 1
9 17103 1 1 62 TRP HZ2 H 2.652 4.793 5.721 1.00 . A A . 62 TRP HZ2 1 1
9 17104 1 1 62 TRP HZ3 H 2.149 0.793 4.340 1.00 . A A . 62 TRP HZ3 1 1
9 17105 1 1 62 TRP N N -2.465 2.269 2.610 1.00 . A A . 62 TRP N 1 1
9 17106 1 1 62 TRP NE1 N 0.802 5.738 3.786 1.00 . A A . 62 TRP NE1 1 1
9 17107 1 1 62 TRP O O -3.069 2.040 -0.190 1.00 . A A . 62 TRP O 1 1
9 17108 1 1 63 ALA C C -4.832 4.373 -2.209 1.00 . A A . 63 ALA C 1 1
9 17109 1 1 63 ALA CA C -5.186 3.644 -0.917 1.00 . A A . 63 ALA CA 1 1
9 17110 1 1 63 ALA CB C -6.576 4.042 -0.437 1.00 . A A . 63 ALA CB 1 1
9 17111 1 1 63 ALA H H -4.280 4.770 0.620 1.00 . A A . 63 ALA H 1 1
9 17112 1 1 63 ALA HA H -5.186 2.584 -1.099 1.00 . A A . 63 ALA HA 1 1
9 17113 1 1 63 ALA HB1 H -6.781 3.560 0.512 1.00 . A A . 63 ALA HB1 1 1
9 17114 1 1 63 ALA HB2 H -7.311 3.737 -1.164 1.00 . A A . 63 ALA HB2 1 1
9 17115 1 1 63 ALA HB3 H -6.620 5.114 -0.306 1.00 . A A . 63 ALA HB3 1 1
9 17116 1 1 63 ALA N N -4.231 3.919 0.137 1.00 . A A . 63 ALA N 1 1
9 17117 1 1 63 ALA O O -3.899 5.162 -2.251 1.00 . A A . 63 ALA O 1 1
9 17118 1 1 64 VAL C C -6.459 6.082 -4.268 1.00 . A A . 64 VAL C 1 1
9 17119 1 1 64 VAL CA C -5.549 4.871 -4.495 1.00 . A A . 64 VAL CA 1 1
9 17120 1 1 64 VAL CB C -5.980 4.012 -5.709 1.00 . A A . 64 VAL CB 1 1
9 17121 1 1 64 VAL CG1 C -4.756 3.417 -6.386 1.00 . A A . 64 VAL CG1 1 1
9 17122 1 1 64 VAL CG2 C -6.896 2.887 -5.279 1.00 . A A . 64 VAL CG2 1 1
9 17123 1 1 64 VAL H H -6.210 3.329 -3.183 1.00 . A A . 64 VAL H 1 1
9 17124 1 1 64 VAL HA H -4.533 5.227 -4.657 1.00 . A A . 64 VAL HA 1 1
9 17125 1 1 64 VAL HB H -6.502 4.637 -6.417 1.00 . A A . 64 VAL HB 1 1
9 17126 1 1 64 VAL HG11 H -4.111 4.212 -6.729 1.00 . A A . 64 VAL HG11 1 1
9 17127 1 1 64 VAL HG12 H -5.067 2.817 -7.228 1.00 . A A . 64 VAL HG12 1 1
9 17128 1 1 64 VAL HG13 H -4.221 2.798 -5.681 1.00 . A A . 64 VAL HG13 1 1
9 17129 1 1 64 VAL HG21 H -7.735 3.292 -4.738 1.00 . A A . 64 VAL HG21 1 1
9 17130 1 1 64 VAL HG22 H -6.344 2.199 -4.632 1.00 . A A . 64 VAL HG22 1 1
9 17131 1 1 64 VAL HG23 H -7.249 2.356 -6.151 1.00 . A A . 64 VAL HG23 1 1
9 17132 1 1 64 VAL N N -5.583 4.080 -3.256 1.00 . A A . 64 VAL N 1 1
9 17133 1 1 64 VAL O O -7.118 6.115 -3.225 1.00 . A A . 64 VAL O 1 1
9 17134 1 1 65 PRO C C -5.041 6.664 -7.196 1.00 . A A . 65 PRO C 1 1
9 17135 1 1 65 PRO CA C -6.401 7.056 -6.646 1.00 . A A . 65 PRO CA 1 1
9 17136 1 1 65 PRO CB C -6.635 8.513 -7.037 1.00 . A A . 65 PRO CB 1 1
9 17137 1 1 65 PRO CD C -7.106 8.414 -4.757 1.00 . A A . 65 PRO CD 1 1
9 17138 1 1 65 PRO CG C -7.593 9.007 -6.034 1.00 . A A . 65 PRO CG 1 1
9 17139 1 1 65 PRO HA H -7.143 6.459 -7.130 1.00 . A A . 65 PRO HA 1 1
9 17140 1 1 65 PRO HB2 H -5.700 9.052 -6.990 1.00 . A A . 65 PRO HB2 1 1
9 17141 1 1 65 PRO HB3 H -7.028 8.565 -8.030 1.00 . A A . 65 PRO HB3 1 1
9 17142 1 1 65 PRO HD2 H -6.296 9.003 -4.353 1.00 . A A . 65 PRO HD2 1 1
9 17143 1 1 65 PRO HD3 H -7.911 8.333 -4.045 1.00 . A A . 65 PRO HD3 1 1
9 17144 1 1 65 PRO HG2 H -7.567 10.085 -5.993 1.00 . A A . 65 PRO HG2 1 1
9 17145 1 1 65 PRO HG3 H -8.589 8.655 -6.262 1.00 . A A . 65 PRO HG3 1 1
9 17146 1 1 65 PRO N N -6.631 7.081 -5.170 1.00 . A A . 65 PRO N 1 1
9 17147 1 1 65 PRO O O -4.030 6.651 -6.503 1.00 . A A . 65 PRO O 1 1
9 17148 1 1 66 LYS C C -3.325 4.842 -9.330 1.00 . A A . 66 LYS C 1 1
9 17149 1 1 66 LYS CA C -3.926 6.242 -9.372 1.00 . A A . 66 LYS CA 1 1
9 17150 1 1 66 LYS CB C -2.895 7.323 -9.047 1.00 . A A . 66 LYS CB 1 1
9 17151 1 1 66 LYS CD C -1.117 8.826 -10.005 1.00 . A A . 66 LYS CD 1 1
9 17152 1 1 66 LYS CE C -1.998 9.957 -10.513 1.00 . A A . 66 LYS CE 1 1
9 17153 1 1 66 LYS CG C -1.813 7.476 -10.105 1.00 . A A . 66 LYS CG 1 1
9 17154 1 1 66 LYS H H -5.972 6.217 -8.902 1.00 . A A . 66 LYS H 1 1
9 17155 1 1 66 LYS HA H -4.275 6.411 -10.379 1.00 . A A . 66 LYS HA 1 1
9 17156 1 1 66 LYS HB2 H -3.406 8.269 -8.945 1.00 . A A . 66 LYS HB2 1 1
9 17157 1 1 66 LYS HB3 H -2.426 7.073 -8.102 1.00 . A A . 66 LYS HB3 1 1
9 17158 1 1 66 LYS HD2 H -0.873 9.018 -8.973 1.00 . A A . 66 LYS HD2 1 1
9 17159 1 1 66 LYS HD3 H -0.211 8.796 -10.591 1.00 . A A . 66 LYS HD3 1 1
9 17160 1 1 66 LYS HE2 H -2.237 9.771 -11.548 1.00 . A A . 66 LYS HE2 1 1
9 17161 1 1 66 LYS HE3 H -2.909 9.976 -9.934 1.00 . A A . 66 LYS HE3 1 1
9 17162 1 1 66 LYS HG2 H -1.080 6.693 -9.970 1.00 . A A . 66 LYS HG2 1 1
9 17163 1 1 66 LYS HG3 H -2.264 7.384 -11.082 1.00 . A A . 66 LYS HG3 1 1
9 17164 1 1 66 LYS HZ1 H -1.119 11.495 -9.407 1.00 . A A . 66 LYS HZ1 1 1
9 17165 1 1 66 LYS HZ2 H -1.943 12.027 -10.784 1.00 . A A . 66 LYS HZ2 1 1
9 17166 1 1 66 LYS HZ3 H -0.437 11.279 -10.939 1.00 . A A . 66 LYS HZ3 1 1
9 17167 1 1 66 LYS N N -5.090 6.369 -8.504 1.00 . A A . 66 LYS N 1 1
9 17168 1 1 66 LYS NZ N -1.326 11.279 -10.404 1.00 . A A . 66 LYS NZ 1 1
9 17169 1 1 66 LYS O O -2.611 4.471 -8.401 1.00 . A A . 66 LYS O 1 1
9 17170 1 1 67 GLY C C -1.906 2.565 -11.299 1.00 . A A . 67 GLY C 1 1
9 17171 1 1 67 GLY CA C -3.162 2.703 -10.458 1.00 . A A . 67 GLY CA 1 1
9 17172 1 1 67 GLY H H -4.175 4.443 -11.091 1.00 . A A . 67 GLY H 1 1
9 17173 1 1 67 GLY HA2 H -2.959 2.338 -9.461 1.00 . A A . 67 GLY HA2 1 1
9 17174 1 1 67 GLY HA3 H -3.943 2.099 -10.898 1.00 . A A . 67 GLY HA3 1 1
9 17175 1 1 67 GLY N N -3.625 4.070 -10.369 1.00 . A A . 67 GLY N 1 1
9 17176 1 1 67 GLY O O -0.993 3.384 -11.189 1.00 . A A . 67 GLY O 1 1
9 17177 1 1 68 PRO C C -0.216 2.453 -13.804 1.00 . A A . 68 PRO C 1 1
9 17178 1 1 68 PRO CA C -0.651 1.241 -12.980 1.00 . A A . 68 PRO CA 1 1
9 17179 1 1 68 PRO CB C -1.129 0.117 -13.902 1.00 . A A . 68 PRO CB 1 1
9 17180 1 1 68 PRO CD C -2.888 0.509 -12.334 1.00 . A A . 68 PRO CD 1 1
9 17181 1 1 68 PRO CG C -2.206 -0.566 -13.137 1.00 . A A . 68 PRO CG 1 1
9 17182 1 1 68 PRO HA H 0.184 0.893 -12.390 1.00 . A A . 68 PRO HA 1 1
9 17183 1 1 68 PRO HB2 H -1.503 0.539 -14.822 1.00 . A A . 68 PRO HB2 1 1
9 17184 1 1 68 PRO HB3 H -0.309 -0.554 -14.112 1.00 . A A . 68 PRO HB3 1 1
9 17185 1 1 68 PRO HD2 H -3.715 0.926 -12.889 1.00 . A A . 68 PRO HD2 1 1
9 17186 1 1 68 PRO HD3 H -3.227 0.115 -11.388 1.00 . A A . 68 PRO HD3 1 1
9 17187 1 1 68 PRO HG2 H -2.908 -1.026 -13.820 1.00 . A A . 68 PRO HG2 1 1
9 17188 1 1 68 PRO HG3 H -1.777 -1.309 -12.480 1.00 . A A . 68 PRO HG3 1 1
9 17189 1 1 68 PRO N N -1.826 1.514 -12.136 1.00 . A A . 68 PRO N 1 1
9 17190 1 1 68 PRO O O -1.041 3.130 -14.420 1.00 . A A . 68 PRO O 1 1
9 17191 1 1 69 CYS C C 3.037 3.501 -15.031 1.00 . A A . 69 CYS C 1 1
9 17192 1 1 69 CYS CA C 1.652 3.861 -14.505 1.00 . A A . 69 CYS CA 1 1
9 17193 1 1 69 CYS CB C 1.749 5.064 -13.556 1.00 . A A . 69 CYS CB 1 1
9 17194 1 1 69 CYS H H 1.696 2.089 -13.354 1.00 . A A . 69 CYS H 1 1
9 17195 1 1 69 CYS HA H 1.008 4.108 -15.336 1.00 . A A . 69 CYS HA 1 1
9 17196 1 1 69 CYS HB2 H 2.365 4.795 -12.711 1.00 . A A . 69 CYS HB2 1 1
9 17197 1 1 69 CYS HB3 H 2.212 5.888 -14.081 1.00 . A A . 69 CYS HB3 1 1
9 17198 1 1 69 CYS HG H -0.379 4.661 -12.198 1.00 . A A . 69 CYS HG 1 1
9 17199 1 1 69 CYS N N 1.085 2.710 -13.811 1.00 . A A . 69 CYS N 1 1
9 17200 1 1 69 CYS O O 3.490 2.368 -14.872 1.00 . A A . 69 CYS O 1 1
9 17201 1 1 69 CYS SG S 0.162 5.645 -12.908 1.00 . A A . 69 CYS SG 1 1
9 17202 1 1 70 LEU C C 6.088 4.724 -15.160 1.00 . A A . 70 LEU C 1 1
9 17203 1 1 70 LEU CA C 5.055 4.234 -16.166 1.00 . A A . 70 LEU CA 1 1
9 17204 1 1 70 LEU CB C 5.250 4.944 -17.508 1.00 . A A . 70 LEU CB 1 1
9 17205 1 1 70 LEU CD1 C 4.631 5.226 -19.918 1.00 . A A . 70 LEU CD1 1 1
9 17206 1 1 70 LEU CD2 C 4.222 3.038 -18.780 1.00 . A A . 70 LEU CD2 1 1
9 17207 1 1 70 LEU CG C 4.261 4.549 -18.608 1.00 . A A . 70 LEU CG 1 1
9 17208 1 1 70 LEU H H 3.292 5.341 -15.774 1.00 . A A . 70 LEU H 1 1
9 17209 1 1 70 LEU HA H 5.184 3.172 -16.306 1.00 . A A . 70 LEU HA 1 1
9 17210 1 1 70 LEU HB2 H 5.165 6.008 -17.343 1.00 . A A . 70 LEU HB2 1 1
9 17211 1 1 70 LEU HB3 H 6.250 4.732 -17.861 1.00 . A A . 70 LEU HB3 1 1
9 17212 1 1 70 LEU HD11 H 3.902 4.970 -20.671 1.00 . A A . 70 LEU HD11 1 1
9 17213 1 1 70 LEU HD12 H 5.606 4.892 -20.234 1.00 . A A . 70 LEU HD12 1 1
9 17214 1 1 70 LEU HD13 H 4.644 6.296 -19.779 1.00 . A A . 70 LEU HD13 1 1
9 17215 1 1 70 LEU HD21 H 3.550 2.786 -19.586 1.00 . A A . 70 LEU HD21 1 1
9 17216 1 1 70 LEU HD22 H 3.875 2.581 -17.866 1.00 . A A . 70 LEU HD22 1 1
9 17217 1 1 70 LEU HD23 H 5.213 2.676 -19.010 1.00 . A A . 70 LEU HD23 1 1
9 17218 1 1 70 LEU HG H 3.272 4.881 -18.330 1.00 . A A . 70 LEU HG 1 1
9 17219 1 1 70 LEU N N 3.709 4.460 -15.654 1.00 . A A . 70 LEU N 1 1
9 17220 1 1 70 LEU O O 7.092 5.340 -15.524 1.00 . A A . 70 LEU O 1 1
9 17221 1 1 71 ASP C C 8.033 4.143 -12.839 1.00 . A A . 71 ASP C 1 1
9 17222 1 1 71 ASP CA C 6.690 4.873 -12.801 1.00 . A A . 71 ASP CA 1 1
9 17223 1 1 71 ASP CB C 5.963 4.702 -11.450 1.00 . A A . 71 ASP CB 1 1
9 17224 1 1 71 ASP CG C 5.309 3.346 -11.256 1.00 . A A . 71 ASP CG 1 1
9 17225 1 1 71 ASP H H 5.042 3.889 -13.680 1.00 . A A . 71 ASP H 1 1
9 17226 1 1 71 ASP HA H 6.881 5.925 -12.953 1.00 . A A . 71 ASP HA 1 1
9 17227 1 1 71 ASP HB2 H 6.670 4.841 -10.653 1.00 . A A . 71 ASP HB2 1 1
9 17228 1 1 71 ASP HB3 H 5.196 5.460 -11.373 1.00 . A A . 71 ASP HB3 1 1
9 17229 1 1 71 ASP N N 5.832 4.435 -13.892 1.00 . A A . 71 ASP N 1 1
9 17230 1 1 71 ASP O O 8.134 3.060 -13.425 1.00 . A A . 71 ASP O 1 1
9 17231 1 1 71 ASP OD1 O 4.549 2.898 -12.143 1.00 . A A . 71 ASP OD1 1 1
9 17232 1 1 71 ASP OD2 O 5.511 2.740 -10.190 1.00 . A A . 71 ASP OD2 1 1
9 17233 1 1 72 PRO C C 8.828 7.207 -12.040 1.00 . A A . 72 PRO C 1 1
9 17234 1 1 72 PRO CA C 9.017 5.872 -11.325 1.00 . A A . 72 PRO CA 1 1
9 17235 1 1 72 PRO CB C 10.362 5.872 -10.580 1.00 . A A . 72 PRO CB 1 1
9 17236 1 1 72 PRO CD C 10.483 4.271 -12.375 1.00 . A A . 72 PRO CD 1 1
9 17237 1 1 72 PRO CG C 11.115 4.676 -11.072 1.00 . A A . 72 PRO CG 1 1
9 17238 1 1 72 PRO HA H 8.225 5.751 -10.608 1.00 . A A . 72 PRO HA 1 1
9 17239 1 1 72 PRO HB2 H 10.893 6.786 -10.807 1.00 . A A . 72 PRO HB2 1 1
9 17240 1 1 72 PRO HB3 H 10.180 5.817 -9.502 1.00 . A A . 72 PRO HB3 1 1
9 17241 1 1 72 PRO HD2 H 10.961 4.778 -13.200 1.00 . A A . 72 PRO HD2 1 1
9 17242 1 1 72 PRO HD3 H 10.539 3.200 -12.505 1.00 . A A . 72 PRO HD3 1 1
9 17243 1 1 72 PRO HG2 H 12.150 4.935 -11.227 1.00 . A A . 72 PRO HG2 1 1
9 17244 1 1 72 PRO HG3 H 11.034 3.875 -10.353 1.00 . A A . 72 PRO HG3 1 1
9 17245 1 1 72 PRO N N 9.097 4.708 -12.220 1.00 . A A . 72 PRO N 1 1
9 17246 1 1 72 PRO O O 8.499 7.251 -13.226 1.00 . A A . 72 PRO O 1 1
9 17247 1 1 73 ALA C C 7.389 10.067 -11.750 1.00 . A A . 73 ALA C 1 1
9 17248 1 1 73 ALA CA C 8.857 9.668 -11.707 1.00 . A A . 73 ALA CA 1 1
9 17249 1 1 73 ALA CB C 9.535 9.907 -13.045 1.00 . A A . 73 ALA CB 1 1
9 17250 1 1 73 ALA H H 9.261 8.132 -10.331 1.00 . A A . 73 ALA H 1 1
9 17251 1 1 73 ALA HA H 9.348 10.292 -10.974 1.00 . A A . 73 ALA HA 1 1
9 17252 1 1 73 ALA HB1 H 10.564 9.585 -12.983 1.00 . A A . 73 ALA HB1 1 1
9 17253 1 1 73 ALA HB2 H 9.497 10.958 -13.286 1.00 . A A . 73 ALA HB2 1 1
9 17254 1 1 73 ALA HB3 H 9.026 9.341 -13.809 1.00 . A A . 73 ALA HB3 1 1
9 17255 1 1 73 ALA N N 9.011 8.281 -11.262 1.00 . A A . 73 ALA N 1 1
9 17256 1 1 73 ALA O O 7.052 11.243 -11.869 1.00 . A A . 73 ALA O 1 1
9 17257 1 1 74 VAL C C 4.420 8.470 -10.548 1.00 . A A . 74 VAL C 1 1
9 17258 1 1 74 VAL CA C 5.092 9.295 -11.634 1.00 . A A . 74 VAL CA 1 1
9 17259 1 1 74 VAL CB C 4.478 8.978 -13.013 1.00 . A A . 74 VAL CB 1 1
9 17260 1 1 74 VAL CG1 C 4.702 10.129 -13.981 1.00 . A A . 74 VAL CG1 1 1
9 17261 1 1 74 VAL CG2 C 5.081 7.702 -13.571 1.00 . A A . 74 VAL CG2 1 1
9 17262 1 1 74 VAL H H 6.863 8.163 -11.541 1.00 . A A . 74 VAL H 1 1
9 17263 1 1 74 VAL HA H 4.922 10.333 -11.416 1.00 . A A . 74 VAL HA 1 1
9 17264 1 1 74 VAL HB H 3.415 8.831 -12.894 1.00 . A A . 74 VAL HB 1 1
9 17265 1 1 74 VAL HG11 H 4.265 11.029 -13.577 1.00 . A A . 74 VAL HG11 1 1
9 17266 1 1 74 VAL HG12 H 4.239 9.899 -14.929 1.00 . A A . 74 VAL HG12 1 1
9 17267 1 1 74 VAL HG13 H 5.763 10.277 -14.124 1.00 . A A . 74 VAL HG13 1 1
9 17268 1 1 74 VAL HG21 H 4.647 6.848 -13.074 1.00 . A A . 74 VAL HG21 1 1
9 17269 1 1 74 VAL HG22 H 6.154 7.713 -13.404 1.00 . A A . 74 VAL HG22 1 1
9 17270 1 1 74 VAL HG23 H 4.882 7.643 -14.631 1.00 . A A . 74 VAL HG23 1 1
9 17271 1 1 74 VAL N N 6.525 9.075 -11.629 1.00 . A A . 74 VAL N 1 1
9 17272 1 1 74 VAL O O 3.621 7.574 -10.822 1.00 . A A . 74 VAL O 1 1
9 17273 1 1 75 LYS C C 2.658 8.166 -8.220 1.00 . A A . 75 LYS C 1 1
9 17274 1 1 75 LYS CA C 4.175 8.176 -8.132 1.00 . A A . 75 LYS CA 1 1
9 17275 1 1 75 LYS CB C 4.580 8.905 -6.846 1.00 . A A . 75 LYS CB 1 1
9 17276 1 1 75 LYS CD C 4.364 11.274 -7.656 1.00 . A A . 75 LYS CD 1 1
9 17277 1 1 75 LYS CE C 4.884 12.687 -7.437 1.00 . A A . 75 LYS CE 1 1
9 17278 1 1 75 LYS CG C 5.288 10.235 -7.049 1.00 . A A . 75 LYS CG 1 1
9 17279 1 1 75 LYS H H 5.516 9.421 -9.184 1.00 . A A . 75 LYS H 1 1
9 17280 1 1 75 LYS HA H 4.520 7.163 -8.069 1.00 . A A . 75 LYS HA 1 1
9 17281 1 1 75 LYS HB2 H 3.685 9.098 -6.275 1.00 . A A . 75 LYS HB2 1 1
9 17282 1 1 75 LYS HB3 H 5.221 8.264 -6.265 1.00 . A A . 75 LYS HB3 1 1
9 17283 1 1 75 LYS HD2 H 4.290 11.093 -8.719 1.00 . A A . 75 LYS HD2 1 1
9 17284 1 1 75 LYS HD3 H 3.390 11.175 -7.204 1.00 . A A . 75 LYS HD3 1 1
9 17285 1 1 75 LYS HE2 H 4.160 13.387 -7.822 1.00 . A A . 75 LYS HE2 1 1
9 17286 1 1 75 LYS HE3 H 5.010 12.849 -6.375 1.00 . A A . 75 LYS HE3 1 1
9 17287 1 1 75 LYS HG2 H 5.640 10.594 -6.094 1.00 . A A . 75 LYS HG2 1 1
9 17288 1 1 75 LYS HG3 H 6.125 10.080 -7.708 1.00 . A A . 75 LYS HG3 1 1
9 17289 1 1 75 LYS HZ1 H 6.058 12.886 -9.151 1.00 . A A . 75 LYS HZ1 1 1
9 17290 1 1 75 LYS HZ2 H 6.874 12.195 -7.839 1.00 . A A . 75 LYS HZ2 1 1
9 17291 1 1 75 LYS HZ3 H 6.559 13.855 -7.862 1.00 . A A . 75 LYS HZ3 1 1
9 17292 1 1 75 LYS N N 4.790 8.778 -9.309 1.00 . A A . 75 LYS N 1 1
9 17293 1 1 75 LYS NZ N 6.184 12.919 -8.120 1.00 . A A . 75 LYS NZ 1 1
9 17294 1 1 75 LYS O O 2.032 9.168 -8.577 1.00 . A A . 75 LYS O 1 1
9 17295 1 1 76 ARG C C 0.221 7.301 -6.388 1.00 . A A . 76 ARG C 1 1
9 17296 1 1 76 ARG CA C 0.645 6.905 -7.785 1.00 . A A . 76 ARG CA 1 1
9 17297 1 1 76 ARG CB C 0.196 5.482 -8.100 1.00 . A A . 76 ARG CB 1 1
9 17298 1 1 76 ARG CD C 0.514 3.039 -7.699 1.00 . A A . 76 ARG CD 1 1
9 17299 1 1 76 ARG CG C 0.753 4.434 -7.160 1.00 . A A . 76 ARG CG 1 1
9 17300 1 1 76 ARG CZ C 2.002 2.931 -9.676 1.00 . A A . 76 ARG CZ 1 1
9 17301 1 1 76 ARG H H 2.643 6.241 -7.707 1.00 . A A . 76 ARG H 1 1
9 17302 1 1 76 ARG HA H 0.200 7.584 -8.494 1.00 . A A . 76 ARG HA 1 1
9 17303 1 1 76 ARG HB2 H -0.882 5.440 -8.050 1.00 . A A . 76 ARG HB2 1 1
9 17304 1 1 76 ARG HB3 H 0.508 5.234 -9.105 1.00 . A A . 76 ARG HB3 1 1
9 17305 1 1 76 ARG HD2 H 1.166 2.349 -7.185 1.00 . A A . 76 ARG HD2 1 1
9 17306 1 1 76 ARG HD3 H -0.516 2.767 -7.522 1.00 . A A . 76 ARG HD3 1 1
9 17307 1 1 76 ARG HE H 0.002 2.983 -9.733 1.00 . A A . 76 ARG HE 1 1
9 17308 1 1 76 ARG HG2 H 1.815 4.591 -7.049 1.00 . A A . 76 ARG HG2 1 1
9 17309 1 1 76 ARG HG3 H 0.268 4.529 -6.198 1.00 . A A . 76 ARG HG3 1 1
9 17310 1 1 76 ARG HH11 H 3.005 3.022 -7.921 1.00 . A A . 76 ARG HH11 1 1
9 17311 1 1 76 ARG HH12 H 4.005 2.908 -9.340 1.00 . A A . 76 ARG HH12 1 1
9 17312 1 1 76 ARG HH21 H 1.317 2.896 -11.573 1.00 . A A . 76 ARG HH21 1 1
9 17313 1 1 76 ARG HH22 H 3.050 2.853 -11.410 1.00 . A A . 76 ARG HH22 1 1
9 17314 1 1 76 ARG N N 2.081 7.027 -7.893 1.00 . A A . 76 ARG N 1 1
9 17315 1 1 76 ARG NE N 0.784 2.975 -9.133 1.00 . A A . 76 ARG NE 1 1
9 17316 1 1 76 ARG NH1 N 3.087 2.960 -8.916 1.00 . A A . 76 ARG NH1 1 1
9 17317 1 1 76 ARG NH2 N 2.128 2.891 -10.990 1.00 . A A . 76 ARG NH2 1 1
9 17318 1 1 76 ARG O O 0.954 7.052 -5.424 1.00 . A A . 76 ARG O 1 1
9 17319 1 1 77 LEU C C -1.616 7.207 -4.068 1.00 . A A . 77 LEU C 1 1
9 17320 1 1 77 LEU CA C -1.389 8.400 -4.984 1.00 . A A . 77 LEU CA 1 1
9 17321 1 1 77 LEU CB C -2.656 9.281 -5.085 1.00 . A A . 77 LEU CB 1 1
9 17322 1 1 77 LEU CD1 C -3.741 9.017 -2.856 1.00 . A A . 77 LEU CD1 1 1
9 17323 1 1 77 LEU CD2 C -1.772 10.516 -3.082 1.00 . A A . 77 LEU CD2 1 1
9 17324 1 1 77 LEU CG C -3.028 9.970 -3.759 1.00 . A A . 77 LEU CG 1 1
9 17325 1 1 77 LEU H H -1.471 8.118 -7.068 1.00 . A A . 77 LEU H 1 1
9 17326 1 1 77 LEU HA H -0.600 9.001 -4.553 1.00 . A A . 77 LEU HA 1 1
9 17327 1 1 77 LEU HB2 H -2.475 10.045 -5.829 1.00 . A A . 77 LEU HB2 1 1
9 17328 1 1 77 LEU HB3 H -3.506 8.669 -5.412 1.00 . A A . 77 LEU HB3 1 1
9 17329 1 1 77 LEU HD11 H -3.069 8.221 -2.565 1.00 . A A . 77 LEU HD11 1 1
9 17330 1 1 77 LEU HD12 H -4.588 8.601 -3.377 1.00 . A A . 77 LEU HD12 1 1
9 17331 1 1 77 LEU HD13 H -4.079 9.542 -1.977 1.00 . A A . 77 LEU HD13 1 1
9 17332 1 1 77 LEU HD21 H -1.084 9.706 -2.896 1.00 . A A . 77 LEU HD21 1 1
9 17333 1 1 77 LEU HD22 H -2.035 10.978 -2.149 1.00 . A A . 77 LEU HD22 1 1
9 17334 1 1 77 LEU HD23 H -1.304 11.245 -3.727 1.00 . A A . 77 LEU HD23 1 1
9 17335 1 1 77 LEU HG H -3.694 10.782 -3.929 1.00 . A A . 77 LEU HG 1 1
9 17336 1 1 77 LEU N N -0.926 7.954 -6.276 1.00 . A A . 77 LEU N 1 1
9 17337 1 1 77 LEU O O -2.389 6.304 -4.367 1.00 . A A . 77 LEU O 1 1
9 17338 1 1 78 ALA C C -1.600 6.964 -0.684 1.00 . A A . 78 ALA C 1 1
9 17339 1 1 78 ALA CA C -1.089 6.243 -1.913 1.00 . A A . 78 ALA CA 1 1
9 17340 1 1 78 ALA CB C 0.213 5.521 -1.607 1.00 . A A . 78 ALA CB 1 1
9 17341 1 1 78 ALA H H -0.224 7.918 -2.841 1.00 . A A . 78 ALA H 1 1
9 17342 1 1 78 ALA HA H -1.822 5.520 -2.240 1.00 . A A . 78 ALA HA 1 1
9 17343 1 1 78 ALA HB1 H 0.838 6.156 -0.990 1.00 . A A . 78 ALA HB1 1 1
9 17344 1 1 78 ALA HB2 H 0.728 5.301 -2.532 1.00 . A A . 78 ALA HB2 1 1
9 17345 1 1 78 ALA HB3 H 0.005 4.602 -1.084 1.00 . A A . 78 ALA HB3 1 1
9 17346 1 1 78 ALA N N -0.901 7.214 -2.963 1.00 . A A . 78 ALA N 1 1
9 17347 1 1 78 ALA O O -0.824 7.442 0.134 1.00 . A A . 78 ALA O 1 1
9 17348 1 1 79 VAL C C -3.253 7.254 1.828 1.00 . A A . 79 VAL C 1 1
9 17349 1 1 79 VAL CA C -3.493 7.876 0.482 1.00 . A A . 79 VAL CA 1 1
9 17350 1 1 79 VAL CB C -5.013 8.062 0.328 1.00 . A A . 79 VAL CB 1 1
9 17351 1 1 79 VAL CG1 C -5.350 9.541 0.345 1.00 . A A . 79 VAL CG1 1 1
9 17352 1 1 79 VAL CG2 C -5.564 7.394 -0.912 1.00 . A A . 79 VAL CG2 1 1
9 17353 1 1 79 VAL H H -3.488 6.515 -1.143 1.00 . A A . 79 VAL H 1 1
9 17354 1 1 79 VAL HA H -3.019 8.848 0.442 1.00 . A A . 79 VAL HA 1 1
9 17355 1 1 79 VAL HB H -5.482 7.596 1.173 1.00 . A A . 79 VAL HB 1 1
9 17356 1 1 79 VAL HG11 H -4.632 10.082 -0.273 1.00 . A A . 79 VAL HG11 1 1
9 17357 1 1 79 VAL HG12 H -5.301 9.910 1.360 1.00 . A A . 79 VAL HG12 1 1
9 17358 1 1 79 VAL HG13 H -6.345 9.690 -0.046 1.00 . A A . 79 VAL HG13 1 1
9 17359 1 1 79 VAL HG21 H -6.641 7.448 -0.900 1.00 . A A . 79 VAL HG21 1 1
9 17360 1 1 79 VAL HG22 H -5.258 6.359 -0.931 1.00 . A A . 79 VAL HG22 1 1
9 17361 1 1 79 VAL HG23 H -5.192 7.894 -1.787 1.00 . A A . 79 VAL HG23 1 1
9 17362 1 1 79 VAL N N -2.908 7.038 -0.544 1.00 . A A . 79 VAL N 1 1
9 17363 1 1 79 VAL O O -3.480 6.067 2.004 1.00 . A A . 79 VAL O 1 1
9 17364 1 1 80 GLN C C -3.778 7.140 4.764 1.00 . A A . 80 GLN C 1 1
9 17365 1 1 80 GLN CA C -2.478 7.537 4.085 1.00 . A A . 80 GLN CA 1 1
9 17366 1 1 80 GLN CB C -1.700 8.567 4.900 1.00 . A A . 80 GLN CB 1 1
9 17367 1 1 80 GLN CD C -0.507 9.096 7.080 1.00 . A A . 80 GLN CD 1 1
9 17368 1 1 80 GLN CG C -1.231 8.047 6.252 1.00 . A A . 80 GLN CG 1 1
9 17369 1 1 80 GLN H H -2.624 8.994 2.571 1.00 . A A . 80 GLN H 1 1
9 17370 1 1 80 GLN HA H -1.872 6.651 3.966 1.00 . A A . 80 GLN HA 1 1
9 17371 1 1 80 GLN HB2 H -0.830 8.859 4.325 1.00 . A A . 80 GLN HB2 1 1
9 17372 1 1 80 GLN HB3 H -2.324 9.434 5.061 1.00 . A A . 80 GLN HB3 1 1
9 17373 1 1 80 GLN HE21 H 0.117 10.024 5.435 1.00 . A A . 80 GLN HE21 1 1
9 17374 1 1 80 GLN HE22 H 0.613 10.728 6.939 1.00 . A A . 80 GLN HE22 1 1
9 17375 1 1 80 GLN HG2 H -2.091 7.707 6.808 1.00 . A A . 80 GLN HG2 1 1
9 17376 1 1 80 GLN HG3 H -0.561 7.216 6.089 1.00 . A A . 80 GLN HG3 1 1
9 17377 1 1 80 GLN N N -2.769 8.048 2.766 1.00 . A A . 80 GLN N 1 1
9 17378 1 1 80 GLN NE2 N 0.138 10.043 6.419 1.00 . A A . 80 GLN NE2 1 1
9 17379 1 1 80 GLN O O -4.532 7.981 5.262 1.00 . A A . 80 GLN O 1 1
9 17380 1 1 80 GLN OE1 O -0.530 9.060 8.309 1.00 . A A . 80 GLN OE1 1 1
9 17381 1 1 81 VAL C C -5.083 4.964 6.734 1.00 . A A . 81 VAL C 1 1
9 17382 1 1 81 VAL CA C -5.248 5.257 5.234 1.00 . A A . 81 VAL CA 1 1
9 17383 1 1 81 VAL CB C -5.541 3.967 4.425 1.00 . A A . 81 VAL CB 1 1
9 17384 1 1 81 VAL CG1 C -6.772 3.229 4.898 1.00 . A A . 81 VAL CG1 1 1
9 17385 1 1 81 VAL CG2 C -5.685 4.286 2.947 1.00 . A A . 81 VAL CG2 1 1
9 17386 1 1 81 VAL H H -3.339 5.248 4.365 1.00 . A A . 81 VAL H 1 1
9 17387 1 1 81 VAL HA H -6.057 5.955 5.073 1.00 . A A . 81 VAL HA 1 1
9 17388 1 1 81 VAL HB H -4.696 3.310 4.533 1.00 . A A . 81 VAL HB 1 1
9 17389 1 1 81 VAL HG11 H -6.885 2.341 4.299 1.00 . A A . 81 VAL HG11 1 1
9 17390 1 1 81 VAL HG12 H -7.642 3.859 4.786 1.00 . A A . 81 VAL HG12 1 1
9 17391 1 1 81 VAL HG13 H -6.655 2.952 5.935 1.00 . A A . 81 VAL HG13 1 1
9 17392 1 1 81 VAL HG21 H -4.886 4.947 2.643 1.00 . A A . 81 VAL HG21 1 1
9 17393 1 1 81 VAL HG22 H -6.634 4.768 2.763 1.00 . A A . 81 VAL HG22 1 1
9 17394 1 1 81 VAL HG23 H -5.631 3.372 2.375 1.00 . A A . 81 VAL HG23 1 1
9 17395 1 1 81 VAL N N -4.026 5.848 4.736 1.00 . A A . 81 VAL N 1 1
9 17396 1 1 81 VAL O O -3.979 5.087 7.270 1.00 . A A . 81 VAL O 1 1
9 17397 1 1 82 GLU C C -5.300 3.051 9.119 1.00 . A A . 82 GLU C 1 1
9 17398 1 1 82 GLU CA C -6.117 4.313 8.841 1.00 . A A . 82 GLU CA 1 1
9 17399 1 1 82 GLU CB C -7.530 4.124 9.369 1.00 . A A . 82 GLU CB 1 1
9 17400 1 1 82 GLU CD C -9.669 2.835 9.084 1.00 . A A . 82 GLU CD 1 1
9 17401 1 1 82 GLU CG C -8.176 2.854 8.863 1.00 . A A . 82 GLU CG 1 1
9 17402 1 1 82 GLU H H -7.023 4.549 6.942 1.00 . A A . 82 GLU H 1 1
9 17403 1 1 82 GLU HA H -5.660 5.145 9.344 1.00 . A A . 82 GLU HA 1 1
9 17404 1 1 82 GLU HB2 H -7.500 4.087 10.447 1.00 . A A . 82 GLU HB2 1 1
9 17405 1 1 82 GLU HB3 H -8.137 4.961 9.060 1.00 . A A . 82 GLU HB3 1 1
9 17406 1 1 82 GLU HG2 H -7.973 2.758 7.809 1.00 . A A . 82 GLU HG2 1 1
9 17407 1 1 82 GLU HG3 H -7.733 2.018 9.388 1.00 . A A . 82 GLU HG3 1 1
9 17408 1 1 82 GLU N N -6.164 4.611 7.412 1.00 . A A . 82 GLU N 1 1
9 17409 1 1 82 GLU O O -4.902 2.326 8.201 1.00 . A A . 82 GLU O 1 1
9 17410 1 1 82 GLU OE1 O -10.407 3.342 8.212 1.00 . A A . 82 GLU OE1 1 1
9 17411 1 1 82 GLU OE2 O -10.114 2.321 10.126 1.00 . A A . 82 GLU OE2 1 1
9 17412 1 1 83 ASP C C -5.211 0.418 11.002 1.00 . A A . 83 ASP C 1 1
9 17413 1 1 83 ASP CA C -4.305 1.627 10.811 1.00 . A A . 83 ASP CA 1 1
9 17414 1 1 83 ASP CB C -3.529 1.933 12.096 1.00 . A A . 83 ASP CB 1 1
9 17415 1 1 83 ASP CG C -2.942 0.693 12.747 1.00 . A A . 83 ASP CG 1 1
9 17416 1 1 83 ASP H H -5.426 3.395 11.080 1.00 . A A . 83 ASP H 1 1
9 17417 1 1 83 ASP HA H -3.609 1.407 10.019 1.00 . A A . 83 ASP HA 1 1
9 17418 1 1 83 ASP HB2 H -2.719 2.609 11.866 1.00 . A A . 83 ASP HB2 1 1
9 17419 1 1 83 ASP HB3 H -4.194 2.406 12.802 1.00 . A A . 83 ASP HB3 1 1
9 17420 1 1 83 ASP N N -5.070 2.789 10.394 1.00 . A A . 83 ASP N 1 1
9 17421 1 1 83 ASP O O -6.074 0.403 11.880 1.00 . A A . 83 ASP O 1 1
9 17422 1 1 83 ASP OD1 O -1.950 0.148 12.220 1.00 . A A . 83 ASP OD1 1 1
9 17423 1 1 83 ASP OD2 O -3.468 0.262 13.797 1.00 . A A . 83 ASP OD2 1 1
9 17424 1 1 84 HIS C C -5.128 -2.838 11.086 1.00 . A A . 84 HIS C 1 1
9 17425 1 1 84 HIS CA C -5.811 -1.799 10.197 1.00 . A A . 84 HIS CA 1 1
9 17426 1 1 84 HIS CB C -5.999 -2.361 8.783 1.00 . A A . 84 HIS CB 1 1
9 17427 1 1 84 HIS CD2 C -6.895 -0.205 7.636 1.00 . A A . 84 HIS CD2 1 1
9 17428 1 1 84 HIS CE1 C -8.536 -1.109 6.506 1.00 . A A . 84 HIS CE1 1 1
9 17429 1 1 84 HIS CG C -6.895 -1.532 7.911 1.00 . A A . 84 HIS CG 1 1
9 17430 1 1 84 HIS H H -4.316 -0.491 9.472 1.00 . A A . 84 HIS H 1 1
9 17431 1 1 84 HIS HA H -6.775 -1.557 10.611 1.00 . A A . 84 HIS HA 1 1
9 17432 1 1 84 HIS HB2 H -5.037 -2.425 8.299 1.00 . A A . 84 HIS HB2 1 1
9 17433 1 1 84 HIS HB3 H -6.425 -3.351 8.852 1.00 . A A . 84 HIS HB3 1 1
9 17434 1 1 84 HIS HD1 H -8.200 -3.021 7.172 1.00 . A A . 84 HIS HD1 1 1
9 17435 1 1 84 HIS HD2 H -6.209 0.532 8.032 1.00 . A A . 84 HIS HD2 1 1
9 17436 1 1 84 HIS HE1 H -9.386 -1.238 5.853 1.00 . A A . 84 HIS HE1 1 1
9 17437 1 1 84 HIS HE2 H -8.234 0.913 6.462 1.00 . A A . 84 HIS HE2 1 1
9 17438 1 1 84 HIS N N -5.023 -0.575 10.148 1.00 . A A . 84 HIS N 1 1
9 17439 1 1 84 HIS ND1 N -7.935 -2.065 7.188 1.00 . A A . 84 HIS ND1 1 1
9 17440 1 1 84 HIS NE2 N -7.925 0.029 6.760 1.00 . A A . 84 HIS NE2 1 1
9 17441 1 1 84 HIS O O -4.017 -3.271 10.783 1.00 . A A . 84 HIS O 1 1
9 17442 1 1 85 PRO C C -4.802 -5.536 12.450 1.00 . A A . 85 PRO C 1 1
9 17443 1 1 85 PRO CA C -5.221 -4.235 13.134 1.00 . A A . 85 PRO CA 1 1
9 17444 1 1 85 PRO CB C -6.369 -4.497 14.121 1.00 . A A . 85 PRO CB 1 1
9 17445 1 1 85 PRO CD C -7.094 -2.775 12.637 1.00 . A A . 85 PRO CD 1 1
9 17446 1 1 85 PRO CG C -7.583 -3.913 13.480 1.00 . A A . 85 PRO CG 1 1
9 17447 1 1 85 PRO HA H -4.374 -3.832 13.669 1.00 . A A . 85 PRO HA 1 1
9 17448 1 1 85 PRO HB2 H -6.477 -5.561 14.274 1.00 . A A . 85 PRO HB2 1 1
9 17449 1 1 85 PRO HB3 H -6.152 -4.015 15.064 1.00 . A A . 85 PRO HB3 1 1
9 17450 1 1 85 PRO HD2 H -7.753 -2.617 11.802 1.00 . A A . 85 PRO HD2 1 1
9 17451 1 1 85 PRO HD3 H -7.005 -1.874 13.228 1.00 . A A . 85 PRO HD3 1 1
9 17452 1 1 85 PRO HG2 H -8.065 -4.656 12.863 1.00 . A A . 85 PRO HG2 1 1
9 17453 1 1 85 PRO HG3 H -8.264 -3.554 14.238 1.00 . A A . 85 PRO HG3 1 1
9 17454 1 1 85 PRO N N -5.776 -3.245 12.196 1.00 . A A . 85 PRO N 1 1
9 17455 1 1 85 PRO O O -5.409 -5.963 11.459 1.00 . A A . 85 PRO O 1 1
9 17456 1 1 86 LEU C C -4.119 -8.567 12.641 1.00 . A A . 86 LEU C 1 1
9 17457 1 1 86 LEU CA C -3.202 -7.368 12.406 1.00 . A A . 86 LEU CA 1 1
9 17458 1 1 86 LEU CB C -1.813 -7.628 13.010 1.00 . A A . 86 LEU CB 1 1
9 17459 1 1 86 LEU CD1 C -0.785 -8.800 11.041 1.00 . A A . 86 LEU CD1 1 1
9 17460 1 1 86 LEU CD2 C 0.183 -9.115 13.317 1.00 . A A . 86 LEU CD2 1 1
9 17461 1 1 86 LEU CG C -1.096 -8.891 12.523 1.00 . A A . 86 LEU CG 1 1
9 17462 1 1 86 LEU H H -3.361 -5.797 13.807 1.00 . A A . 86 LEU H 1 1
9 17463 1 1 86 LEU HA H -3.100 -7.209 11.344 1.00 . A A . 86 LEU HA 1 1
9 17464 1 1 86 LEU HB2 H -1.186 -6.778 12.788 1.00 . A A . 86 LEU HB2 1 1
9 17465 1 1 86 LEU HB3 H -1.923 -7.697 14.083 1.00 . A A . 86 LEU HB3 1 1
9 17466 1 1 86 LEU HD11 H -0.153 -7.940 10.856 1.00 . A A . 86 LEU HD11 1 1
9 17467 1 1 86 LEU HD12 H -1.706 -8.699 10.485 1.00 . A A . 86 LEU HD12 1 1
9 17468 1 1 86 LEU HD13 H -0.271 -9.696 10.725 1.00 . A A . 86 LEU HD13 1 1
9 17469 1 1 86 LEU HD21 H -0.050 -9.164 14.369 1.00 . A A . 86 LEU HD21 1 1
9 17470 1 1 86 LEU HD22 H 0.867 -8.297 13.136 1.00 . A A . 86 LEU HD22 1 1
9 17471 1 1 86 LEU HD23 H 0.640 -10.043 13.006 1.00 . A A . 86 LEU HD23 1 1
9 17472 1 1 86 LEU HG H -1.739 -9.744 12.677 1.00 . A A . 86 LEU HG 1 1
9 17473 1 1 86 LEU N N -3.762 -6.161 12.989 1.00 . A A . 86 LEU N 1 1
9 17474 1 1 86 LEU O O -4.098 -9.175 13.712 1.00 . A A . 86 LEU O 1 1
9 17475 1 1 87 ASP C C -6.714 -9.997 10.405 1.00 . A A . 87 ASP C 1 1
9 17476 1 1 87 ASP CA C -5.762 -10.083 11.588 1.00 . A A . 87 ASP CA 1 1
9 17477 1 1 87 ASP CB C -6.574 -10.263 12.886 1.00 . A A . 87 ASP CB 1 1
9 17478 1 1 87 ASP CG C -7.859 -9.453 12.925 1.00 . A A . 87 ASP CG 1 1
9 17479 1 1 87 ASP H H -4.906 -8.304 10.828 1.00 . A A . 87 ASP H 1 1
9 17480 1 1 87 ASP HA H -5.123 -10.945 11.448 1.00 . A A . 87 ASP HA 1 1
9 17481 1 1 87 ASP HB2 H -6.831 -11.305 12.995 1.00 . A A . 87 ASP HB2 1 1
9 17482 1 1 87 ASP HB3 H -5.959 -9.965 13.724 1.00 . A A . 87 ASP HB3 1 1
9 17483 1 1 87 ASP N N -4.902 -8.893 11.611 1.00 . A A . 87 ASP N 1 1
9 17484 1 1 87 ASP O O -7.041 -11.010 9.787 1.00 . A A . 87 ASP O 1 1
9 17485 1 1 87 ASP OD1 O -7.814 -8.276 13.332 1.00 . A A . 87 ASP OD1 1 1
9 17486 1 1 87 ASP OD2 O -8.921 -10.008 12.564 1.00 . A A . 87 ASP OD2 1 1
9 17487 1 1 88 TYR C C -7.251 -8.508 7.638 1.00 . A A . 88 TYR C 1 1
9 17488 1 1 88 TYR CA C -8.026 -8.564 8.938 1.00 . A A . 88 TYR CA 1 1
9 17489 1 1 88 TYR CB C -8.841 -7.300 9.110 1.00 . A A . 88 TYR CB 1 1
9 17490 1 1 88 TYR CD1 C -10.879 -8.554 9.883 1.00 . A A . 88 TYR CD1 1 1
9 17491 1 1 88 TYR CD2 C -10.275 -6.567 11.054 1.00 . A A . 88 TYR CD2 1 1
9 17492 1 1 88 TYR CE1 C -11.959 -8.725 10.721 1.00 . A A . 88 TYR CE1 1 1
9 17493 1 1 88 TYR CE2 C -11.358 -6.733 11.896 1.00 . A A . 88 TYR CE2 1 1
9 17494 1 1 88 TYR CG C -10.018 -7.474 10.036 1.00 . A A . 88 TYR CG 1 1
9 17495 1 1 88 TYR CZ C -12.196 -7.813 11.726 1.00 . A A . 88 TYR CZ 1 1
9 17496 1 1 88 TYR H H -6.863 -8.011 10.620 1.00 . A A . 88 TYR H 1 1
9 17497 1 1 88 TYR HA H -8.699 -9.407 8.891 1.00 . A A . 88 TYR HA 1 1
9 17498 1 1 88 TYR HB2 H -8.207 -6.526 9.514 1.00 . A A . 88 TYR HB2 1 1
9 17499 1 1 88 TYR HB3 H -9.213 -6.994 8.146 1.00 . A A . 88 TYR HB3 1 1
9 17500 1 1 88 TYR HD1 H -10.688 -9.274 9.091 1.00 . A A . 88 TYR HD1 1 1
9 17501 1 1 88 TYR HD2 H -9.617 -5.723 11.183 1.00 . A A . 88 TYR HD2 1 1
9 17502 1 1 88 TYR HE1 H -12.616 -9.572 10.586 1.00 . A A . 88 TYR HE1 1 1
9 17503 1 1 88 TYR HE2 H -11.542 -6.017 12.684 1.00 . A A . 88 TYR HE2 1 1
9 17504 1 1 88 TYR HH H -13.759 -7.161 12.644 1.00 . A A . 88 TYR HH 1 1
9 17505 1 1 88 TYR N N -7.139 -8.779 10.075 1.00 . A A . 88 TYR N 1 1
9 17506 1 1 88 TYR O O -7.404 -7.598 6.824 1.00 . A A . 88 TYR O 1 1
9 17507 1 1 88 TYR OH O -13.269 -7.992 12.569 1.00 . A A . 88 TYR OH 1 1
9 17508 1 1 89 ALA C C -6.426 -10.576 5.325 1.00 . A A . 89 ALA C 1 1
9 17509 1 1 89 ALA CA C -5.639 -9.680 6.265 1.00 . A A . 89 ALA CA 1 1
9 17510 1 1 89 ALA CB C -4.290 -10.290 6.595 1.00 . A A . 89 ALA CB 1 1
9 17511 1 1 89 ALA H H -6.300 -10.123 8.211 1.00 . A A . 89 ALA H 1 1
9 17512 1 1 89 ALA HA H -5.483 -8.717 5.800 1.00 . A A . 89 ALA HA 1 1
9 17513 1 1 89 ALA HB1 H -4.429 -11.141 7.247 1.00 . A A . 89 ALA HB1 1 1
9 17514 1 1 89 ALA HB2 H -3.672 -9.554 7.089 1.00 . A A . 89 ALA HB2 1 1
9 17515 1 1 89 ALA HB3 H -3.807 -10.611 5.683 1.00 . A A . 89 ALA HB3 1 1
9 17516 1 1 89 ALA N N -6.400 -9.486 7.481 1.00 . A A . 89 ALA N 1 1
9 17517 1 1 89 ALA O O -6.028 -10.818 4.189 1.00 . A A . 89 ALA O 1 1
9 17518 1 1 90 ASP C C -9.605 -11.229 4.533 1.00 . A A . 90 ASP C 1 1
9 17519 1 1 90 ASP CA C -8.402 -11.981 5.084 1.00 . A A . 90 ASP CA 1 1
9 17520 1 1 90 ASP CB C -8.865 -13.129 5.983 1.00 . A A . 90 ASP CB 1 1
9 17521 1 1 90 ASP CG C -7.720 -14.013 6.433 1.00 . A A . 90 ASP CG 1 1
9 17522 1 1 90 ASP H H -7.792 -10.835 6.745 1.00 . A A . 90 ASP H 1 1
9 17523 1 1 90 ASP HA H -7.833 -12.385 4.261 1.00 . A A . 90 ASP HA 1 1
9 17524 1 1 90 ASP HB2 H -9.343 -12.717 6.865 1.00 . A A . 90 ASP HB2 1 1
9 17525 1 1 90 ASP HB3 H -9.575 -13.736 5.441 1.00 . A A . 90 ASP HB3 1 1
9 17526 1 1 90 ASP N N -7.540 -11.081 5.832 1.00 . A A . 90 ASP N 1 1
9 17527 1 1 90 ASP O O -9.620 -10.807 3.376 1.00 . A A . 90 ASP O 1 1
9 17528 1 1 90 ASP OD1 O -7.154 -14.739 5.588 1.00 . A A . 90 ASP OD1 1 1
9 17529 1 1 90 ASP OD2 O -7.370 -13.978 7.631 1.00 . A A . 90 ASP OD2 1 1
9 17530 1 1 91 PHE C C -11.830 -9.038 5.862 1.00 . A A . 91 PHE C 1 1
9 17531 1 1 91 PHE CA C -11.794 -10.299 5.023 1.00 . A A . 91 PHE CA 1 1
9 17532 1 1 91 PHE CB C -13.051 -11.143 5.277 1.00 . A A . 91 PHE CB 1 1
9 17533 1 1 91 PHE CD1 C -14.830 -9.363 5.142 1.00 . A A . 91 PHE CD1 1 1
9 17534 1 1 91 PHE CD2 C -14.994 -11.245 3.691 1.00 . A A . 91 PHE CD2 1 1
9 17535 1 1 91 PHE CE1 C -15.990 -8.840 4.606 1.00 . A A . 91 PHE CE1 1 1
9 17536 1 1 91 PHE CE2 C -16.156 -10.730 3.152 1.00 . A A . 91 PHE CE2 1 1
9 17537 1 1 91 PHE CG C -14.315 -10.568 4.691 1.00 . A A . 91 PHE CG 1 1
9 17538 1 1 91 PHE CZ C -16.655 -9.526 3.610 1.00 . A A . 91 PHE CZ 1 1
9 17539 1 1 91 PHE H H -10.522 -11.392 6.294 1.00 . A A . 91 PHE H 1 1
9 17540 1 1 91 PHE HA H -11.734 -10.036 3.978 1.00 . A A . 91 PHE HA 1 1
9 17541 1 1 91 PHE HB2 H -12.906 -12.121 4.846 1.00 . A A . 91 PHE HB2 1 1
9 17542 1 1 91 PHE HB3 H -13.195 -11.244 6.341 1.00 . A A . 91 PHE HB3 1 1
9 17543 1 1 91 PHE HD1 H -14.310 -8.823 5.921 1.00 . A A . 91 PHE HD1 1 1
9 17544 1 1 91 PHE HD2 H -14.608 -12.186 3.333 1.00 . A A . 91 PHE HD2 1 1
9 17545 1 1 91 PHE HE1 H -16.377 -7.901 4.967 1.00 . A A . 91 PHE HE1 1 1
9 17546 1 1 91 PHE HE2 H -16.675 -11.268 2.373 1.00 . A A . 91 PHE HE2 1 1
9 17547 1 1 91 PHE HZ H -17.564 -9.120 3.188 1.00 . A A . 91 PHE HZ 1 1
9 17548 1 1 91 PHE N N -10.600 -11.040 5.385 1.00 . A A . 91 PHE N 1 1
9 17549 1 1 91 PHE O O -11.845 -9.108 7.089 1.00 . A A . 91 PHE O 1 1
9 17550 1 1 92 GLU C C -13.071 -6.050 6.278 1.00 . A A . 92 GLU C 1 1
9 17551 1 1 92 GLU CA C -11.712 -6.631 5.901 1.00 . A A . 92 GLU CA 1 1
9 17552 1 1 92 GLU CB C -10.918 -5.640 5.062 1.00 . A A . 92 GLU CB 1 1
9 17553 1 1 92 GLU CD C -9.936 -4.407 7.015 1.00 . A A . 92 GLU CD 1 1
9 17554 1 1 92 GLU CG C -10.752 -4.307 5.750 1.00 . A A . 92 GLU CG 1 1
9 17555 1 1 92 GLU H H -11.924 -7.896 4.227 1.00 . A A . 92 GLU H 1 1
9 17556 1 1 92 GLU HA H -11.168 -6.805 6.812 1.00 . A A . 92 GLU HA 1 1
9 17557 1 1 92 GLU HB2 H -9.936 -6.049 4.870 1.00 . A A . 92 GLU HB2 1 1
9 17558 1 1 92 GLU HB3 H -11.427 -5.483 4.126 1.00 . A A . 92 GLU HB3 1 1
9 17559 1 1 92 GLU HG2 H -10.273 -3.613 5.075 1.00 . A A . 92 GLU HG2 1 1
9 17560 1 1 92 GLU HG3 H -11.732 -3.947 6.009 1.00 . A A . 92 GLU HG3 1 1
9 17561 1 1 92 GLU N N -11.831 -7.894 5.204 1.00 . A A . 92 GLU N 1 1
9 17562 1 1 92 GLU O O -13.457 -6.075 7.449 1.00 . A A . 92 GLU O 1 1
9 17563 1 1 92 GLU OE1 O -8.705 -4.559 6.921 1.00 . A A . 92 GLU OE1 1 1
9 17564 1 1 92 GLU OE2 O -10.518 -4.306 8.108 1.00 . A A . 92 GLU OE2 1 1
9 17565 1 1 93 GLY C C -15.904 -4.463 4.493 1.00 . A A . 93 GLY C 1 1
9 17566 1 1 93 GLY CA C -14.966 -4.749 5.638 1.00 . A A . 93 GLY CA 1 1
9 17567 1 1 93 GLY H H -13.591 -5.738 4.362 1.00 . A A . 93 GLY H 1 1
9 17568 1 1 93 GLY HA2 H -15.518 -5.231 6.429 1.00 . A A . 93 GLY HA2 1 1
9 17569 1 1 93 GLY HA3 H -14.596 -3.800 6.000 1.00 . A A . 93 GLY HA3 1 1
9 17570 1 1 93 GLY N N -13.816 -5.553 5.300 1.00 . A A . 93 GLY N 1 1
9 17571 1 1 93 GLY O O -15.952 -5.198 3.500 1.00 . A A . 93 GLY O 1 1
9 17572 1 1 94 SER C C -18.763 -3.775 3.526 1.00 . A A . 94 SER C 1 1
9 17573 1 1 94 SER CA C -17.555 -2.840 3.679 1.00 . A A . 94 SER CA 1 1
9 17574 1 1 94 SER CB C -16.808 -2.621 2.373 1.00 . A A . 94 SER CB 1 1
9 17575 1 1 94 SER H H -16.520 -2.859 5.480 1.00 . A A . 94 SER H 1 1
9 17576 1 1 94 SER HA H -17.908 -1.885 4.040 1.00 . A A . 94 SER HA 1 1
9 17577 1 1 94 SER HB2 H -15.874 -2.119 2.580 1.00 . A A . 94 SER HB2 1 1
9 17578 1 1 94 SER HB3 H -16.604 -3.577 1.936 1.00 . A A . 94 SER HB3 1 1
9 17579 1 1 94 SER HG H -17.897 -2.404 0.758 1.00 . A A . 94 SER HG 1 1
9 17580 1 1 94 SER N N -16.629 -3.356 4.659 1.00 . A A . 94 SER N 1 1
9 17581 1 1 94 SER O O -18.905 -4.752 4.269 1.00 . A A . 94 SER O 1 1
9 17582 1 1 94 SER OG O -17.551 -1.833 1.461 1.00 . A A . 94 SER OG 1 1
9 17583 1 1 95 ILE C C -20.880 -5.022 1.176 1.00 . A A . 95 ILE C 1 1
9 17584 1 1 95 ILE CA C -20.901 -4.178 2.443 1.00 . A A . 95 ILE CA 1 1
9 17585 1 1 95 ILE CB C -22.093 -3.199 2.382 1.00 . A A . 95 ILE CB 1 1
9 17586 1 1 95 ILE CD1 C -23.167 -1.215 3.576 1.00 . A A . 95 ILE CD1 1 1
9 17587 1 1 95 ILE CG1 C -22.087 -2.276 3.605 1.00 . A A . 95 ILE CG1 1 1
9 17588 1 1 95 ILE CG2 C -23.409 -3.961 2.292 1.00 . A A . 95 ILE CG2 1 1
9 17589 1 1 95 ILE H H -19.428 -2.744 1.949 1.00 . A A . 95 ILE H 1 1
9 17590 1 1 95 ILE HA H -21.025 -4.822 3.300 1.00 . A A . 95 ILE HA 1 1
9 17591 1 1 95 ILE HB H -21.990 -2.601 1.490 1.00 . A A . 95 ILE HB 1 1
9 17592 1 1 95 ILE HD11 H -24.135 -1.690 3.537 1.00 . A A . 95 ILE HD11 1 1
9 17593 1 1 95 ILE HD12 H -23.036 -0.593 2.704 1.00 . A A . 95 ILE HD12 1 1
9 17594 1 1 95 ILE HD13 H -23.099 -0.607 4.466 1.00 . A A . 95 ILE HD13 1 1
9 17595 1 1 95 ILE HG12 H -22.232 -2.869 4.496 1.00 . A A . 95 ILE HG12 1 1
9 17596 1 1 95 ILE HG13 H -21.131 -1.776 3.664 1.00 . A A . 95 ILE HG13 1 1
9 17597 1 1 95 ILE HG21 H -24.231 -3.262 2.269 1.00 . A A . 95 ILE HG21 1 1
9 17598 1 1 95 ILE HG22 H -23.510 -4.607 3.150 1.00 . A A . 95 ILE HG22 1 1
9 17599 1 1 95 ILE HG23 H -23.419 -4.557 1.389 1.00 . A A . 95 ILE HG23 1 1
9 17600 1 1 95 ILE N N -19.644 -3.459 2.588 1.00 . A A . 95 ILE N 1 1
9 17601 1 1 95 ILE O O -20.942 -4.478 0.075 1.00 . A A . 95 ILE O 1 1
9 17602 1 1 96 PRO C C -21.313 -6.851 -1.069 1.00 . A A . 96 PRO C 1 1
9 17603 1 1 96 PRO CA C -20.668 -7.320 0.232 1.00 . A A . 96 PRO CA 1 1
9 17604 1 1 96 PRO CB C -21.384 -8.541 0.788 1.00 . A A . 96 PRO CB 1 1
9 17605 1 1 96 PRO CD C -20.874 -7.068 2.630 1.00 . A A . 96 PRO CD 1 1
9 17606 1 1 96 PRO CG C -21.065 -8.518 2.247 1.00 . A A . 96 PRO CG 1 1
9 17607 1 1 96 PRO HA H -19.633 -7.561 0.050 1.00 . A A . 96 PRO HA 1 1
9 17608 1 1 96 PRO HB2 H -22.446 -8.452 0.611 1.00 . A A . 96 PRO HB2 1 1
9 17609 1 1 96 PRO HB3 H -21.005 -9.432 0.315 1.00 . A A . 96 PRO HB3 1 1
9 17610 1 1 96 PRO HD2 H -21.713 -6.720 3.213 1.00 . A A . 96 PRO HD2 1 1
9 17611 1 1 96 PRO HD3 H -19.954 -6.942 3.182 1.00 . A A . 96 PRO HD3 1 1
9 17612 1 1 96 PRO HG2 H -21.885 -8.946 2.806 1.00 . A A . 96 PRO HG2 1 1
9 17613 1 1 96 PRO HG3 H -20.158 -9.076 2.431 1.00 . A A . 96 PRO HG3 1 1
9 17614 1 1 96 PRO N N -20.807 -6.363 1.335 1.00 . A A . 96 PRO N 1 1
9 17615 1 1 96 PRO O O -22.525 -6.621 -1.131 1.00 . A A . 96 PRO O 1 1
9 17616 1 1 97 GLN C C -21.854 -7.030 -4.151 1.00 . A A . 97 GLN C 1 1
9 17617 1 1 97 GLN CA C -20.906 -6.133 -3.368 1.00 . A A . 97 GLN CA 1 1
9 17618 1 1 97 GLN CB C -19.679 -5.766 -4.196 1.00 . A A . 97 GLN CB 1 1
9 17619 1 1 97 GLN CD C -19.097 -7.950 -5.378 1.00 . A A . 97 GLN CD 1 1
9 17620 1 1 97 GLN CG C -18.655 -6.882 -4.395 1.00 . A A . 97 GLN CG 1 1
9 17621 1 1 97 GLN H H -19.572 -7.057 -2.030 1.00 . A A . 97 GLN H 1 1
9 17622 1 1 97 GLN HA H -21.435 -5.223 -3.127 1.00 . A A . 97 GLN HA 1 1
9 17623 1 1 97 GLN HB2 H -20.010 -5.445 -5.163 1.00 . A A . 97 GLN HB2 1 1
9 17624 1 1 97 GLN HB3 H -19.183 -4.941 -3.710 1.00 . A A . 97 GLN HB3 1 1
9 17625 1 1 97 GLN HE21 H -19.750 -9.096 -3.895 1.00 . A A . 97 GLN HE21 1 1
9 17626 1 1 97 GLN HE22 H -19.958 -9.736 -5.489 1.00 . A A . 97 GLN HE22 1 1
9 17627 1 1 97 GLN HG2 H -17.737 -6.447 -4.758 1.00 . A A . 97 GLN HG2 1 1
9 17628 1 1 97 GLN HG3 H -18.470 -7.350 -3.440 1.00 . A A . 97 GLN HG3 1 1
9 17629 1 1 97 GLN N N -20.490 -6.730 -2.110 1.00 . A A . 97 GLN N 1 1
9 17630 1 1 97 GLN NE2 N -19.657 -9.035 -4.870 1.00 . A A . 97 GLN NE2 1 1
9 17631 1 1 97 GLN O O -22.168 -6.763 -5.311 1.00 . A A . 97 GLN O 1 1
9 17632 1 1 97 GLN OE1 O -18.901 -7.814 -6.583 1.00 . A A . 97 GLN OE1 1 1
9 17633 1 1 98 GLY C C -24.663 -8.086 -3.990 1.00 . A A . 98 GLY C 1 1
9 17634 1 1 98 GLY CA C -23.381 -8.887 -4.034 1.00 . A A . 98 GLY CA 1 1
9 17635 1 1 98 GLY H H -21.854 -8.358 -2.670 1.00 . A A . 98 GLY H 1 1
9 17636 1 1 98 GLY HA2 H -23.162 -9.163 -5.056 1.00 . A A . 98 GLY HA2 1 1
9 17637 1 1 98 GLY HA3 H -23.500 -9.781 -3.441 1.00 . A A . 98 GLY HA3 1 1
9 17638 1 1 98 GLY N N -22.287 -8.102 -3.510 1.00 . A A . 98 GLY N 1 1
9 17639 1 1 98 GLY O O -25.634 -8.395 -4.681 1.00 . A A . 98 GLY O 1 1
9 17640 1 1 99 HIS C C -25.385 -4.934 -4.072 1.00 . A A . 99 HIS C 1 1
9 17641 1 1 99 HIS CA C -25.725 -6.071 -3.117 1.00 . A A . 99 HIS CA 1 1
9 17642 1 1 99 HIS CB C -25.908 -5.515 -1.701 1.00 . A A . 99 HIS CB 1 1
9 17643 1 1 99 HIS CD2 C -25.447 -6.974 0.393 1.00 . A A . 99 HIS CD2 1 1
9 17644 1 1 99 HIS CE1 C -27.318 -8.112 0.415 1.00 . A A . 99 HIS CE1 1 1
9 17645 1 1 99 HIS CG C -26.190 -6.555 -0.658 1.00 . A A . 99 HIS CG 1 1
9 17646 1 1 99 HIS H H -23.883 -6.934 -2.556 1.00 . A A . 99 HIS H 1 1
9 17647 1 1 99 HIS HA H -26.637 -6.551 -3.440 1.00 . A A . 99 HIS HA 1 1
9 17648 1 1 99 HIS HB2 H -25.006 -4.995 -1.410 1.00 . A A . 99 HIS HB2 1 1
9 17649 1 1 99 HIS HB3 H -26.732 -4.816 -1.704 1.00 . A A . 99 HIS HB3 1 1
9 17650 1 1 99 HIS HD1 H -28.103 -7.215 -1.249 1.00 . A A . 99 HIS HD1 1 1
9 17651 1 1 99 HIS HD2 H -24.466 -6.614 0.668 1.00 . A A . 99 HIS HD2 1 1
9 17652 1 1 99 HIS HE1 H -28.093 -8.809 0.695 1.00 . A A . 99 HIS HE1 1 1
9 17653 1 1 99 HIS HE2 H -25.961 -8.298 1.938 1.00 . A A . 99 HIS HE2 1 1
9 17654 1 1 99 HIS N N -24.653 -7.050 -3.157 1.00 . A A . 99 HIS N 1 1
9 17655 1 1 99 HIS ND1 N -27.356 -7.288 -0.614 1.00 . A A . 99 HIS ND1 1 1
9 17656 1 1 99 HIS NE2 N -26.171 -7.941 1.045 1.00 . A A . 99 HIS NE2 1 1
9 17657 1 1 99 HIS O O -24.233 -4.506 -4.144 1.00 . A A . 99 HIS O 1 1
9 17658 1 1 100 TYR C C -25.738 -2.104 -5.196 1.00 . A A . 100 TYR C 1 1
9 17659 1 1 100 TYR CA C -26.151 -3.435 -5.819 1.00 . A A . 100 TYR CA 1 1
9 17660 1 1 100 TYR CB C -27.402 -3.248 -6.679 1.00 . A A . 100 TYR CB 1 1
9 17661 1 1 100 TYR CD1 C -26.355 -2.777 -8.925 1.00 . A A . 100 TYR CD1 1 1
9 17662 1 1 100 TYR CD2 C -27.793 -1.124 -7.987 1.00 . A A . 100 TYR CD2 1 1
9 17663 1 1 100 TYR CE1 C -26.153 -1.980 -10.034 1.00 . A A . 100 TYR CE1 1 1
9 17664 1 1 100 TYR CE2 C -27.593 -0.319 -9.093 1.00 . A A . 100 TYR CE2 1 1
9 17665 1 1 100 TYR CG C -27.178 -2.365 -7.885 1.00 . A A . 100 TYR CG 1 1
9 17666 1 1 100 TYR CZ C -26.772 -0.752 -10.112 1.00 . A A . 100 TYR CZ 1 1
9 17667 1 1 100 TYR H H -27.291 -4.776 -4.645 1.00 . A A . 100 TYR H 1 1
9 17668 1 1 100 TYR HA H -25.345 -3.782 -6.449 1.00 . A A . 100 TYR HA 1 1
9 17669 1 1 100 TYR HB2 H -27.735 -4.216 -7.034 1.00 . A A . 100 TYR HB2 1 1
9 17670 1 1 100 TYR HB3 H -28.180 -2.798 -6.076 1.00 . A A . 100 TYR HB3 1 1
9 17671 1 1 100 TYR HD1 H -25.872 -3.738 -8.861 1.00 . A A . 100 TYR HD1 1 1
9 17672 1 1 100 TYR HD2 H -28.432 -0.788 -7.186 1.00 . A A . 100 TYR HD2 1 1
9 17673 1 1 100 TYR HE1 H -25.510 -2.319 -10.832 1.00 . A A . 100 TYR HE1 1 1
9 17674 1 1 100 TYR HE2 H -28.080 0.644 -9.155 1.00 . A A . 100 TYR HE2 1 1
9 17675 1 1 100 TYR HH H -26.497 0.964 -10.949 1.00 . A A . 100 TYR HH 1 1
9 17676 1 1 100 TYR N N -26.381 -4.449 -4.799 1.00 . A A . 100 TYR N 1 1
9 17677 1 1 100 TYR O O -26.483 -1.517 -4.411 1.00 . A A . 100 TYR O 1 1
9 17678 1 1 100 TYR OH O -26.578 0.040 -11.222 1.00 . A A . 100 TYR OH 1 1
9 17679 1 1 101 GLY C C -23.685 -0.449 -3.583 1.00 . A A . 101 GLY C 1 1
9 17680 1 1 101 GLY CA C -24.059 -0.375 -5.045 1.00 . A A . 101 GLY CA 1 1
9 17681 1 1 101 GLY H H -23.985 -2.175 -6.150 1.00 . A A . 101 GLY H 1 1
9 17682 1 1 101 GLY HA2 H -23.189 -0.082 -5.614 1.00 . A A . 101 GLY HA2 1 1
9 17683 1 1 101 GLY HA3 H -24.828 0.372 -5.172 1.00 . A A . 101 GLY HA3 1 1
9 17684 1 1 101 GLY N N -24.545 -1.643 -5.549 1.00 . A A . 101 GLY N 1 1
9 17685 1 1 101 GLY O O -24.265 0.246 -2.748 1.00 . A A . 101 GLY O 1 1
9 17686 1 1 102 ALA C C -20.760 -1.528 -1.827 1.00 . A A . 102 ALA C 1 1
9 17687 1 1 102 ALA CA C -22.284 -1.479 -1.899 1.00 . A A . 102 ALA CA 1 1
9 17688 1 1 102 ALA CB C -22.911 -2.731 -1.312 1.00 . A A . 102 ALA CB 1 1
9 17689 1 1 102 ALA H H -22.301 -1.826 -3.980 1.00 . A A . 102 ALA H 1 1
9 17690 1 1 102 ALA HA H -22.626 -0.630 -1.330 1.00 . A A . 102 ALA HA 1 1
9 17691 1 1 102 ALA HB1 H -22.535 -3.601 -1.833 1.00 . A A . 102 ALA HB1 1 1
9 17692 1 1 102 ALA HB2 H -23.984 -2.683 -1.423 1.00 . A A . 102 ALA HB2 1 1
9 17693 1 1 102 ALA HB3 H -22.662 -2.804 -0.267 1.00 . A A . 102 ALA HB3 1 1
9 17694 1 1 102 ALA N N -22.725 -1.303 -3.269 1.00 . A A . 102 ALA N 1 1
9 17695 1 1 102 ALA O O -20.120 -0.513 -1.560 1.00 . A A . 102 ALA O 1 1
9 17696 1 1 103 GLY C C -18.118 -3.692 -1.161 1.00 . A A . 103 GLY C 1 1
9 17697 1 1 103 GLY CA C -18.748 -2.795 -2.193 1.00 . A A . 103 GLY CA 1 1
9 17698 1 1 103 GLY H H -20.735 -3.509 -2.087 1.00 . A A . 103 GLY H 1 1
9 17699 1 1 103 GLY HA2 H -18.508 -3.170 -3.176 1.00 . A A . 103 GLY HA2 1 1
9 17700 1 1 103 GLY HA3 H -18.327 -1.808 -2.087 1.00 . A A . 103 GLY HA3 1 1
9 17701 1 1 103 GLY N N -20.187 -2.698 -2.063 1.00 . A A . 103 GLY N 1 1
9 17702 1 1 103 GLY O O -18.493 -3.671 0.002 1.00 . A A . 103 GLY O 1 1
9 17703 1 1 104 ASP C C -14.992 -5.134 -0.639 1.00 . A A . 104 ASP C 1 1
9 17704 1 1 104 ASP CA C -16.485 -5.423 -0.717 1.00 . A A . 104 ASP CA 1 1
9 17705 1 1 104 ASP CB C -16.738 -6.834 -1.256 1.00 . A A . 104 ASP CB 1 1
9 17706 1 1 104 ASP CG C -15.978 -7.907 -0.513 1.00 . A A . 104 ASP CG 1 1
9 17707 1 1 104 ASP H H -16.825 -4.366 -2.509 1.00 . A A . 104 ASP H 1 1
9 17708 1 1 104 ASP HA H -16.915 -5.335 0.269 1.00 . A A . 104 ASP HA 1 1
9 17709 1 1 104 ASP HB2 H -17.791 -7.053 -1.179 1.00 . A A . 104 ASP HB2 1 1
9 17710 1 1 104 ASP HB3 H -16.446 -6.869 -2.297 1.00 . A A . 104 ASP HB3 1 1
9 17711 1 1 104 ASP N N -17.137 -4.458 -1.586 1.00 . A A . 104 ASP N 1 1
9 17712 1 1 104 ASP O O -14.358 -4.852 -1.660 1.00 . A A . 104 ASP O 1 1
9 17713 1 1 104 ASP OD1 O -16.285 -8.144 0.670 1.00 . A A . 104 ASP OD1 1 1
9 17714 1 1 104 ASP OD2 O -15.100 -8.546 -1.129 1.00 . A A . 104 ASP OD2 1 1
9 17715 1 1 105 VAL C C -12.335 -6.104 1.441 1.00 . A A . 105 VAL C 1 1
9 17716 1 1 105 VAL CA C -13.005 -4.933 0.724 1.00 . A A . 105 VAL CA 1 1
9 17717 1 1 105 VAL CB C -12.700 -3.595 1.462 1.00 . A A . 105 VAL CB 1 1
9 17718 1 1 105 VAL CG1 C -13.245 -3.568 2.873 1.00 . A A . 105 VAL CG1 1 1
9 17719 1 1 105 VAL CG2 C -11.204 -3.318 1.462 1.00 . A A . 105 VAL CG2 1 1
9 17720 1 1 105 VAL H H -14.985 -5.375 1.355 1.00 . A A . 105 VAL H 1 1
9 17721 1 1 105 VAL HA H -12.582 -4.865 -0.269 1.00 . A A . 105 VAL HA 1 1
9 17722 1 1 105 VAL HB H -13.185 -2.800 0.932 1.00 . A A . 105 VAL HB 1 1
9 17723 1 1 105 VAL HG11 H -14.317 -3.681 2.846 1.00 . A A . 105 VAL HG11 1 1
9 17724 1 1 105 VAL HG12 H -12.992 -2.625 3.338 1.00 . A A . 105 VAL HG12 1 1
9 17725 1 1 105 VAL HG13 H -12.812 -4.376 3.442 1.00 . A A . 105 VAL HG13 1 1
9 17726 1 1 105 VAL HG21 H -10.852 -3.250 0.444 1.00 . A A . 105 VAL HG21 1 1
9 17727 1 1 105 VAL HG22 H -10.691 -4.121 1.969 1.00 . A A . 105 VAL HG22 1 1
9 17728 1 1 105 VAL HG23 H -11.011 -2.386 1.973 1.00 . A A . 105 VAL HG23 1 1
9 17729 1 1 105 VAL N N -14.432 -5.170 0.563 1.00 . A A . 105 VAL N 1 1
9 17730 1 1 105 VAL O O -12.604 -6.371 2.615 1.00 . A A . 105 VAL O 1 1
9 17731 1 1 106 ILE C C -9.361 -8.034 0.704 1.00 . A A . 106 ILE C 1 1
9 17732 1 1 106 ILE CA C -10.731 -7.924 1.328 1.00 . A A . 106 ILE CA 1 1
9 17733 1 1 106 ILE CB C -11.405 -9.330 1.210 1.00 . A A . 106 ILE CB 1 1
9 17734 1 1 106 ILE CD1 C -11.880 -9.051 -1.285 1.00 . A A . 106 ILE CD1 1 1
9 17735 1 1 106 ILE CG1 C -11.285 -9.913 -0.211 1.00 . A A . 106 ILE CG1 1 1
9 17736 1 1 106 ILE CG2 C -12.864 -9.286 1.639 1.00 . A A . 106 ILE CG2 1 1
9 17737 1 1 106 ILE H H -11.336 -6.614 -0.228 1.00 . A A . 106 ILE H 1 1
9 17738 1 1 106 ILE HA H -10.612 -7.696 2.376 1.00 . A A . 106 ILE HA 1 1
9 17739 1 1 106 ILE HB H -10.878 -9.991 1.894 1.00 . A A . 106 ILE HB 1 1
9 17740 1 1 106 ILE HD11 H -11.790 -9.544 -2.241 1.00 . A A . 106 ILE HD11 1 1
9 17741 1 1 106 ILE HD12 H -11.341 -8.118 -1.306 1.00 . A A . 106 ILE HD12 1 1
9 17742 1 1 106 ILE HD13 H -12.923 -8.865 -1.068 1.00 . A A . 106 ILE HD13 1 1
9 17743 1 1 106 ILE HG12 H -10.234 -10.043 -0.451 1.00 . A A . 106 ILE HG12 1 1
9 17744 1 1 106 ILE HG13 H -11.778 -10.875 -0.241 1.00 . A A . 106 ILE HG13 1 1
9 17745 1 1 106 ILE HG21 H -13.290 -10.274 1.569 1.00 . A A . 106 ILE HG21 1 1
9 17746 1 1 106 ILE HG22 H -13.407 -8.614 0.991 1.00 . A A . 106 ILE HG22 1 1
9 17747 1 1 106 ILE HG23 H -12.931 -8.935 2.658 1.00 . A A . 106 ILE HG23 1 1
9 17748 1 1 106 ILE N N -11.483 -6.830 0.722 1.00 . A A . 106 ILE N 1 1
9 17749 1 1 106 ILE O O -8.932 -7.170 -0.066 1.00 . A A . 106 ILE O 1 1
9 17750 1 1 107 VAL C C -7.481 -9.718 -0.983 1.00 . A A . 107 VAL C 1 1
9 17751 1 1 107 VAL CA C -7.413 -9.443 0.513 1.00 . A A . 107 VAL CA 1 1
9 17752 1 1 107 VAL CB C -6.850 -10.671 1.254 1.00 . A A . 107 VAL CB 1 1
9 17753 1 1 107 VAL CG1 C -7.458 -11.970 0.738 1.00 . A A . 107 VAL CG1 1 1
9 17754 1 1 107 VAL CG2 C -5.329 -10.705 1.177 1.00 . A A . 107 VAL CG2 1 1
9 17755 1 1 107 VAL H H -9.149 -9.769 1.608 1.00 . A A . 107 VAL H 1 1
9 17756 1 1 107 VAL HA H -6.765 -8.602 0.696 1.00 . A A . 107 VAL HA 1 1
9 17757 1 1 107 VAL HB H -7.140 -10.574 2.293 1.00 . A A . 107 VAL HB 1 1
9 17758 1 1 107 VAL HG11 H -7.231 -12.079 -0.313 1.00 . A A . 107 VAL HG11 1 1
9 17759 1 1 107 VAL HG12 H -8.529 -11.946 0.875 1.00 . A A . 107 VAL HG12 1 1
9 17760 1 1 107 VAL HG13 H -7.044 -12.804 1.285 1.00 . A A . 107 VAL HG13 1 1
9 17761 1 1 107 VAL HG21 H -4.926 -9.810 1.627 1.00 . A A . 107 VAL HG21 1 1
9 17762 1 1 107 VAL HG22 H -5.022 -10.758 0.143 1.00 . A A . 107 VAL HG22 1 1
9 17763 1 1 107 VAL HG23 H -4.961 -11.572 1.707 1.00 . A A . 107 VAL HG23 1 1
9 17764 1 1 107 VAL N N -8.714 -9.130 1.020 1.00 . A A . 107 VAL N 1 1
9 17765 1 1 107 VAL O O -8.484 -10.219 -1.496 1.00 . A A . 107 VAL O 1 1
9 17766 1 1 108 TRP C C -5.103 -10.460 -3.343 1.00 . A A . 108 TRP C 1 1
9 17767 1 1 108 TRP CA C -6.357 -9.640 -3.095 1.00 . A A . 108 TRP CA 1 1
9 17768 1 1 108 TRP CB C -6.331 -8.329 -3.876 1.00 . A A . 108 TRP CB 1 1
9 17769 1 1 108 TRP CD1 C -7.253 -9.233 -6.090 1.00 . A A . 108 TRP CD1 1 1
9 17770 1 1 108 TRP CD2 C -5.474 -7.894 -6.318 1.00 . A A . 108 TRP CD2 1 1
9 17771 1 1 108 TRP CE2 C -5.881 -8.319 -7.595 1.00 . A A . 108 TRP CE2 1 1
9 17772 1 1 108 TRP CE3 C -4.375 -7.041 -6.213 1.00 . A A . 108 TRP CE3 1 1
9 17773 1 1 108 TRP CG C -6.361 -8.496 -5.367 1.00 . A A . 108 TRP CG 1 1
9 17774 1 1 108 TRP CH2 C -4.154 -7.083 -8.625 1.00 . A A . 108 TRP CH2 1 1
9 17775 1 1 108 TRP CZ2 C -5.229 -7.919 -8.758 1.00 . A A . 108 TRP CZ2 1 1
9 17776 1 1 108 TRP CZ3 C -3.725 -6.645 -7.366 1.00 . A A . 108 TRP CZ3 1 1
9 17777 1 1 108 TRP H H -5.679 -8.925 -1.235 1.00 . A A . 108 TRP H 1 1
9 17778 1 1 108 TRP HA H -7.233 -10.209 -3.372 1.00 . A A . 108 TRP HA 1 1
9 17779 1 1 108 TRP HB2 H -7.186 -7.734 -3.593 1.00 . A A . 108 TRP HB2 1 1
9 17780 1 1 108 TRP HB3 H -5.433 -7.800 -3.614 1.00 . A A . 108 TRP HB3 1 1
9 17781 1 1 108 TRP HD1 H -8.056 -9.809 -5.658 1.00 . A A . 108 TRP HD1 1 1
9 17782 1 1 108 TRP HE1 H -7.467 -9.578 -8.150 1.00 . A A . 108 TRP HE1 1 1
9 17783 1 1 108 TRP HE3 H -4.031 -6.694 -5.251 1.00 . A A . 108 TRP HE3 1 1
9 17784 1 1 108 TRP HH2 H -3.617 -6.748 -9.500 1.00 . A A . 108 TRP HH2 1 1
9 17785 1 1 108 TRP HZ2 H -5.548 -8.249 -9.735 1.00 . A A . 108 TRP HZ2 1 1
9 17786 1 1 108 TRP HZ3 H -2.873 -5.985 -7.304 1.00 . A A . 108 TRP HZ3 1 1
9 17787 1 1 108 TRP N N -6.433 -9.368 -1.682 1.00 . A A . 108 TRP N 1 1
9 17788 1 1 108 TRP NE1 N -6.970 -9.133 -7.430 1.00 . A A . 108 TRP NE1 1 1
9 17789 1 1 108 TRP O O -5.144 -11.528 -3.956 1.00 . A A . 108 TRP O 1 1
9 17790 1 1 109 ASP C C -2.048 -10.453 -1.450 1.00 . A A . 109 ASP C 1 1
9 17791 1 1 109 ASP CA C -2.729 -10.676 -2.791 1.00 . A A . 109 ASP CA 1 1
9 17792 1 1 109 ASP CB C -1.803 -10.212 -3.922 1.00 . A A . 109 ASP CB 1 1
9 17793 1 1 109 ASP CG C -2.378 -10.422 -5.307 1.00 . A A . 109 ASP CG 1 1
9 17794 1 1 109 ASP H H -4.037 -9.071 -2.385 1.00 . A A . 109 ASP H 1 1
9 17795 1 1 109 ASP HA H -2.929 -11.724 -2.907 1.00 . A A . 109 ASP HA 1 1
9 17796 1 1 109 ASP HB2 H -1.599 -9.158 -3.803 1.00 . A A . 109 ASP HB2 1 1
9 17797 1 1 109 ASP HB3 H -0.875 -10.765 -3.856 1.00 . A A . 109 ASP HB3 1 1
9 17798 1 1 109 ASP N N -3.999 -9.963 -2.797 1.00 . A A . 109 ASP N 1 1
9 17799 1 1 109 ASP O O -2.201 -9.397 -0.832 1.00 . A A . 109 ASP O 1 1
9 17800 1 1 109 ASP OD1 O -2.834 -11.543 -5.613 1.00 . A A . 109 ASP OD1 1 1
9 17801 1 1 109 ASP OD2 O -2.338 -9.474 -6.110 1.00 . A A . 109 ASP OD2 1 1
9 17802 1 1 110 ARG C C 0.827 -11.784 0.109 1.00 . A A . 110 ARG C 1 1
9 17803 1 1 110 ARG CA C -0.625 -11.354 0.291 1.00 . A A . 110 ARG CA 1 1
9 17804 1 1 110 ARG CB C -1.325 -12.235 1.331 1.00 . A A . 110 ARG CB 1 1
9 17805 1 1 110 ARG CD C -1.502 -13.005 3.721 1.00 . A A . 110 ARG CD 1 1
9 17806 1 1 110 ARG CG C -0.829 -12.040 2.754 1.00 . A A . 110 ARG CG 1 1
9 17807 1 1 110 ARG CZ C -3.786 -13.632 4.423 1.00 . A A . 110 ARG CZ 1 1
9 17808 1 1 110 ARG H H -1.270 -12.291 -1.489 1.00 . A A . 110 ARG H 1 1
9 17809 1 1 110 ARG HA H -0.653 -10.324 0.615 1.00 . A A . 110 ARG HA 1 1
9 17810 1 1 110 ARG HB2 H -2.382 -12.019 1.307 1.00 . A A . 110 ARG HB2 1 1
9 17811 1 1 110 ARG HB3 H -1.176 -13.268 1.060 1.00 . A A . 110 ARG HB3 1 1
9 17812 1 1 110 ARG HD2 H -1.305 -14.015 3.398 1.00 . A A . 110 ARG HD2 1 1
9 17813 1 1 110 ARG HD3 H -1.085 -12.856 4.706 1.00 . A A . 110 ARG HD3 1 1
9 17814 1 1 110 ARG HE H -3.319 -12.019 3.329 1.00 . A A . 110 ARG HE 1 1
9 17815 1 1 110 ARG HG2 H 0.236 -12.210 2.777 1.00 . A A . 110 ARG HG2 1 1
9 17816 1 1 110 ARG HG3 H -1.042 -11.027 3.064 1.00 . A A . 110 ARG HG3 1 1
9 17817 1 1 110 ARG HH11 H -2.335 -14.887 5.075 1.00 . A A . 110 ARG HH11 1 1
9 17818 1 1 110 ARG HH12 H -3.949 -15.316 5.538 1.00 . A A . 110 ARG HH12 1 1
9 17819 1 1 110 ARG HH21 H -5.450 -12.571 3.955 1.00 . A A . 110 ARG HH21 1 1
9 17820 1 1 110 ARG HH22 H -5.727 -14.003 4.904 1.00 . A A . 110 ARG HH22 1 1
9 17821 1 1 110 ARG N N -1.327 -11.452 -0.978 1.00 . A A . 110 ARG N 1 1
9 17822 1 1 110 ARG NE N -2.951 -12.809 3.785 1.00 . A A . 110 ARG NE 1 1
9 17823 1 1 110 ARG NH1 N -3.318 -14.696 5.064 1.00 . A A . 110 ARG NH1 1 1
9 17824 1 1 110 ARG NH2 N -5.089 -13.381 4.426 1.00 . A A . 110 ARG NH2 1 1
9 17825 1 1 110 ARG O O 1.173 -12.385 -0.910 1.00 . A A . 110 ARG O 1 1
9 17826 1 1 111 GLY C C 3.926 -11.149 2.038 1.00 . A A . 111 GLY C 1 1
9 17827 1 1 111 GLY CA C 3.062 -11.872 1.024 1.00 . A A . 111 GLY CA 1 1
9 17828 1 1 111 GLY H H 1.362 -10.899 1.826 1.00 . A A . 111 GLY H 1 1
9 17829 1 1 111 GLY HA2 H 3.112 -12.932 1.217 1.00 . A A . 111 GLY HA2 1 1
9 17830 1 1 111 GLY HA3 H 3.450 -11.679 0.036 1.00 . A A . 111 GLY HA3 1 1
9 17831 1 1 111 GLY N N 1.677 -11.451 1.074 1.00 . A A . 111 GLY N 1 1
9 17832 1 1 111 GLY O O 3.594 -11.098 3.224 1.00 . A A . 111 GLY O 1 1
9 17833 1 1 112 ALA C C 6.633 -8.753 1.588 1.00 . A A . 112 ALA C 1 1
9 17834 1 1 112 ALA CA C 5.952 -9.838 2.412 1.00 . A A . 112 ALA CA 1 1
9 17835 1 1 112 ALA CB C 6.987 -10.765 3.030 1.00 . A A . 112 ALA CB 1 1
9 17836 1 1 112 ALA H H 5.236 -10.672 0.607 1.00 . A A . 112 ALA H 1 1
9 17837 1 1 112 ALA HA H 5.386 -9.376 3.205 1.00 . A A . 112 ALA HA 1 1
9 17838 1 1 112 ALA HB1 H 7.584 -11.204 2.250 1.00 . A A . 112 ALA HB1 1 1
9 17839 1 1 112 ALA HB2 H 6.486 -11.544 3.585 1.00 . A A . 112 ALA HB2 1 1
9 17840 1 1 112 ALA HB3 H 7.623 -10.200 3.697 1.00 . A A . 112 ALA HB3 1 1
9 17841 1 1 112 ALA N N 5.030 -10.587 1.567 1.00 . A A . 112 ALA N 1 1
9 17842 1 1 112 ALA O O 6.452 -8.699 0.371 1.00 . A A . 112 ALA O 1 1
9 17843 1 1 113 TRP C C 9.443 -6.513 2.144 1.00 . A A . 113 TRP C 1 1
9 17844 1 1 113 TRP CA C 8.085 -6.827 1.520 1.00 . A A . 113 TRP CA 1 1
9 17845 1 1 113 TRP CB C 7.219 -5.562 1.438 1.00 . A A . 113 TRP CB 1 1
9 17846 1 1 113 TRP CD1 C 5.900 -5.296 3.620 1.00 . A A . 113 TRP CD1 1 1
9 17847 1 1 113 TRP CD2 C 7.542 -3.808 3.350 1.00 . A A . 113 TRP CD2 1 1
9 17848 1 1 113 TRP CE2 C 6.897 -3.544 4.570 1.00 . A A . 113 TRP CE2 1 1
9 17849 1 1 113 TRP CE3 C 8.611 -3.002 2.967 1.00 . A A . 113 TRP CE3 1 1
9 17850 1 1 113 TRP CG C 6.891 -4.934 2.759 1.00 . A A . 113 TRP CG 1 1
9 17851 1 1 113 TRP CH2 C 8.339 -1.727 4.997 1.00 . A A . 113 TRP CH2 1 1
9 17852 1 1 113 TRP CZ2 C 7.287 -2.502 5.403 1.00 . A A . 113 TRP CZ2 1 1
9 17853 1 1 113 TRP CZ3 C 8.999 -1.969 3.792 1.00 . A A . 113 TRP CZ3 1 1
9 17854 1 1 113 TRP H H 7.485 -7.948 3.214 1.00 . A A . 113 TRP H 1 1
9 17855 1 1 113 TRP HA H 8.255 -7.184 0.515 1.00 . A A . 113 TRP HA 1 1
9 17856 1 1 113 TRP HB2 H 7.737 -4.824 0.846 1.00 . A A . 113 TRP HB2 1 1
9 17857 1 1 113 TRP HB3 H 6.286 -5.812 0.950 1.00 . A A . 113 TRP HB3 1 1
9 17858 1 1 113 TRP HD1 H 5.222 -6.117 3.458 1.00 . A A . 113 TRP HD1 1 1
9 17859 1 1 113 TRP HE1 H 5.280 -4.529 5.471 1.00 . A A . 113 TRP HE1 1 1
9 17860 1 1 113 TRP HE3 H 9.134 -3.179 2.040 1.00 . A A . 113 TRP HE3 1 1
9 17861 1 1 113 TRP HH2 H 8.678 -0.905 5.610 1.00 . A A . 113 TRP HH2 1 1
9 17862 1 1 113 TRP HZ2 H 6.786 -2.303 6.339 1.00 . A A . 113 TRP HZ2 1 1
9 17863 1 1 113 TRP HZ3 H 9.824 -1.331 3.504 1.00 . A A . 113 TRP HZ3 1 1
9 17864 1 1 113 TRP N N 7.393 -7.883 2.236 1.00 . A A . 113 TRP N 1 1
9 17865 1 1 113 TRP NE1 N 5.897 -4.465 4.713 1.00 . A A . 113 TRP NE1 1 1
9 17866 1 1 113 TRP O O 9.608 -6.526 3.366 1.00 . A A . 113 TRP O 1 1
9 17867 1 1 114 THR C C 11.905 -4.416 1.881 1.00 . A A . 114 THR C 1 1
9 17868 1 1 114 THR CA C 11.763 -5.919 1.675 1.00 . A A . 114 THR CA 1 1
9 17869 1 1 114 THR CB C 12.766 -6.359 0.583 1.00 . A A . 114 THR CB 1 1
9 17870 1 1 114 THR CG2 C 14.098 -5.634 0.724 1.00 . A A . 114 THR CG2 1 1
9 17871 1 1 114 THR H H 10.197 -6.300 0.317 1.00 . A A . 114 THR H 1 1
9 17872 1 1 114 THR HA H 11.997 -6.437 2.593 1.00 . A A . 114 THR HA 1 1
9 17873 1 1 114 THR HB H 12.344 -6.097 -0.374 1.00 . A A . 114 THR HB 1 1
9 17874 1 1 114 THR HG1 H 13.911 -7.970 0.506 1.00 . A A . 114 THR HG1 1 1
9 17875 1 1 114 THR HG21 H 14.307 -5.461 1.771 1.00 . A A . 114 THR HG21 1 1
9 17876 1 1 114 THR HG22 H 14.042 -4.681 0.210 1.00 . A A . 114 THR HG22 1 1
9 17877 1 1 114 THR HG23 H 14.882 -6.234 0.294 1.00 . A A . 114 THR HG23 1 1
9 17878 1 1 114 THR N N 10.406 -6.260 1.276 1.00 . A A . 114 THR N 1 1
9 17879 1 1 114 THR O O 11.378 -3.640 1.100 1.00 . A A . 114 THR O 1 1
9 17880 1 1 114 THR OG1 O 12.962 -7.776 0.611 1.00 . A A . 114 THR OG1 1 1
9 17881 1 1 115 PRO C C 14.235 -2.280 2.221 1.00 . A A . 115 PRO C 1 1
9 17882 1 1 115 PRO CA C 12.985 -2.581 3.054 1.00 . A A . 115 PRO CA 1 1
9 17883 1 1 115 PRO CB C 13.287 -2.404 4.541 1.00 . A A . 115 PRO CB 1 1
9 17884 1 1 115 PRO CD C 13.053 -4.785 4.073 1.00 . A A . 115 PRO CD 1 1
9 17885 1 1 115 PRO CG C 13.467 -3.776 5.115 1.00 . A A . 115 PRO CG 1 1
9 17886 1 1 115 PRO HA H 12.186 -1.917 2.765 1.00 . A A . 115 PRO HA 1 1
9 17887 1 1 115 PRO HB2 H 14.191 -1.823 4.640 1.00 . A A . 115 PRO HB2 1 1
9 17888 1 1 115 PRO HB3 H 12.466 -1.881 5.024 1.00 . A A . 115 PRO HB3 1 1
9 17889 1 1 115 PRO HD2 H 13.895 -5.403 3.794 1.00 . A A . 115 PRO HD2 1 1
9 17890 1 1 115 PRO HD3 H 12.248 -5.399 4.449 1.00 . A A . 115 PRO HD3 1 1
9 17891 1 1 115 PRO HG2 H 14.503 -3.925 5.379 1.00 . A A . 115 PRO HG2 1 1
9 17892 1 1 115 PRO HG3 H 12.848 -3.880 5.995 1.00 . A A . 115 PRO HG3 1 1
9 17893 1 1 115 PRO N N 12.603 -3.975 2.935 1.00 . A A . 115 PRO N 1 1
9 17894 1 1 115 PRO O O 15.297 -2.859 2.444 1.00 . A A . 115 PRO O 1 1
9 17895 1 1 116 LEU C C 16.061 0.038 1.304 1.00 . A A . 116 LEU C 1 1
9 17896 1 1 116 LEU CA C 15.240 -0.921 0.466 1.00 . A A . 116 LEU CA 1 1
9 17897 1 1 116 LEU CB C 14.772 -0.209 -0.813 1.00 . A A . 116 LEU CB 1 1
9 17898 1 1 116 LEU CD1 C 15.386 -1.114 -3.063 1.00 . A A . 116 LEU CD1 1 1
9 17899 1 1 116 LEU CD2 C 14.009 -2.509 -1.535 1.00 . A A . 116 LEU CD2 1 1
9 17900 1 1 116 LEU CG C 14.317 -1.091 -1.988 1.00 . A A . 116 LEU CG 1 1
9 17901 1 1 116 LEU H H 13.211 -1.006 1.073 1.00 . A A . 116 LEU H 1 1
9 17902 1 1 116 LEU HA H 15.844 -1.778 0.206 1.00 . A A . 116 LEU HA 1 1
9 17903 1 1 116 LEU HB2 H 13.948 0.434 -0.547 1.00 . A A . 116 LEU HB2 1 1
9 17904 1 1 116 LEU HB3 H 15.585 0.413 -1.161 1.00 . A A . 116 LEU HB3 1 1
9 17905 1 1 116 LEU HD11 H 15.572 -0.107 -3.401 1.00 . A A . 116 LEU HD11 1 1
9 17906 1 1 116 LEU HD12 H 15.050 -1.718 -3.894 1.00 . A A . 116 LEU HD12 1 1
9 17907 1 1 116 LEU HD13 H 16.296 -1.533 -2.658 1.00 . A A . 116 LEU HD13 1 1
9 17908 1 1 116 LEU HD21 H 14.931 -3.047 -1.383 1.00 . A A . 116 LEU HD21 1 1
9 17909 1 1 116 LEU HD22 H 13.426 -3.005 -2.293 1.00 . A A . 116 LEU HD22 1 1
9 17910 1 1 116 LEU HD23 H 13.450 -2.482 -0.611 1.00 . A A . 116 LEU HD23 1 1
9 17911 1 1 116 LEU HG H 13.415 -0.671 -2.420 1.00 . A A . 116 LEU HG 1 1
9 17912 1 1 116 LEU N N 14.101 -1.378 1.258 1.00 . A A . 116 LEU N 1 1
9 17913 1 1 116 LEU O O 17.287 -0.033 1.359 1.00 . A A . 116 LEU O 1 1
9 17914 1 1 117 ASP C C 15.493 1.414 4.300 1.00 . A A . 117 ASP C 1 1
9 17915 1 1 117 ASP CA C 15.947 1.850 2.917 1.00 . A A . 117 ASP CA 1 1
9 17916 1 1 117 ASP CB C 15.506 3.284 2.607 1.00 . A A . 117 ASP CB 1 1
9 17917 1 1 117 ASP CG C 16.434 4.319 3.207 1.00 . A A . 117 ASP CG 1 1
9 17918 1 1 117 ASP H H 14.379 0.938 1.852 1.00 . A A . 117 ASP H 1 1
9 17919 1 1 117 ASP HA H 17.020 1.769 2.845 1.00 . A A . 117 ASP HA 1 1
9 17920 1 1 117 ASP HB2 H 15.486 3.426 1.537 1.00 . A A . 117 ASP HB2 1 1
9 17921 1 1 117 ASP HB3 H 14.515 3.443 3.004 1.00 . A A . 117 ASP HB3 1 1
9 17922 1 1 117 ASP N N 15.350 0.926 1.974 1.00 . A A . 117 ASP N 1 1
9 17923 1 1 117 ASP O O 15.344 0.214 4.530 1.00 . A A . 117 ASP O 1 1
9 17924 1 1 117 ASP OD1 O 17.438 4.675 2.556 1.00 . A A . 117 ASP OD1 1 1
9 17925 1 1 117 ASP OD2 O 16.166 4.782 4.334 1.00 . A A . 117 ASP OD2 1 1
9 17926 1 1 118 ASP C C 13.178 1.860 6.362 1.00 . A A . 118 ASP C 1 1
9 17927 1 1 118 ASP CA C 14.690 1.928 6.483 1.00 . A A . 118 ASP CA 1 1
9 17928 1 1 118 ASP CB C 15.029 2.907 7.585 1.00 . A A . 118 ASP CB 1 1
9 17929 1 1 118 ASP CG C 15.135 2.203 8.920 1.00 . A A . 118 ASP CG 1 1
9 17930 1 1 118 ASP H H 15.452 3.283 5.055 1.00 . A A . 118 ASP H 1 1
9 17931 1 1 118 ASP HA H 15.076 0.952 6.734 1.00 . A A . 118 ASP HA 1 1
9 17932 1 1 118 ASP HB2 H 15.955 3.419 7.371 1.00 . A A . 118 ASP HB2 1 1
9 17933 1 1 118 ASP HB3 H 14.232 3.622 7.638 1.00 . A A . 118 ASP HB3 1 1
9 17934 1 1 118 ASP N N 15.253 2.331 5.219 1.00 . A A . 118 ASP N 1 1
9 17935 1 1 118 ASP O O 12.544 2.801 5.892 1.00 . A A . 118 ASP O 1 1
9 17936 1 1 118 ASP OD1 O 14.087 1.944 9.544 1.00 . A A . 118 ASP OD1 1 1
9 17937 1 1 118 ASP OD2 O 16.265 1.877 9.337 1.00 . A A . 118 ASP OD2 1 1
9 17938 1 1 119 PRO C C 10.499 1.333 7.928 1.00 . A A . 119 PRO C 1 1
9 17939 1 1 119 PRO CA C 11.133 0.579 6.773 1.00 . A A . 119 PRO CA 1 1
9 17940 1 1 119 PRO CB C 10.953 -0.926 6.957 1.00 . A A . 119 PRO CB 1 1
9 17941 1 1 119 PRO CD C 13.275 -0.448 7.287 1.00 . A A . 119 PRO CD 1 1
9 17942 1 1 119 PRO CG C 12.157 -1.354 7.724 1.00 . A A . 119 PRO CG 1 1
9 17943 1 1 119 PRO HA H 10.694 0.895 5.839 1.00 . A A . 119 PRO HA 1 1
9 17944 1 1 119 PRO HB2 H 10.043 -1.117 7.509 1.00 . A A . 119 PRO HB2 1 1
9 17945 1 1 119 PRO HB3 H 10.904 -1.410 5.994 1.00 . A A . 119 PRO HB3 1 1
9 17946 1 1 119 PRO HD2 H 13.907 -0.195 8.126 1.00 . A A . 119 PRO HD2 1 1
9 17947 1 1 119 PRO HD3 H 13.853 -0.909 6.508 1.00 . A A . 119 PRO HD3 1 1
9 17948 1 1 119 PRO HG2 H 11.974 -1.233 8.782 1.00 . A A . 119 PRO HG2 1 1
9 17949 1 1 119 PRO HG3 H 12.394 -2.383 7.496 1.00 . A A . 119 PRO HG3 1 1
9 17950 1 1 119 PRO N N 12.581 0.742 6.779 1.00 . A A . 119 PRO N 1 1
9 17951 1 1 119 PRO O O 9.586 2.134 7.745 1.00 . A A . 119 PRO O 1 1
9 17952 1 1 120 ARG C C 10.780 3.185 10.274 1.00 . A A . 120 ARG C 1 1
9 17953 1 1 120 ARG CA C 10.552 1.693 10.327 1.00 . A A . 120 ARG CA 1 1
9 17954 1 1 120 ARG CB C 11.302 1.123 11.517 1.00 . A A . 120 ARG CB 1 1
9 17955 1 1 120 ARG CD C 12.118 -1.236 11.422 1.00 . A A . 120 ARG CD 1 1
9 17956 1 1 120 ARG CG C 10.981 -0.325 11.822 1.00 . A A . 120 ARG CG 1 1
9 17957 1 1 120 ARG CZ C 12.467 -3.645 10.976 1.00 . A A . 120 ARG CZ 1 1
9 17958 1 1 120 ARG H H 11.764 0.453 9.170 1.00 . A A . 120 ARG H 1 1
9 17959 1 1 120 ARG HA H 9.503 1.485 10.433 1.00 . A A . 120 ARG HA 1 1
9 17960 1 1 120 ARG HB2 H 12.358 1.195 11.311 1.00 . A A . 120 ARG HB2 1 1
9 17961 1 1 120 ARG HB3 H 11.075 1.710 12.378 1.00 . A A . 120 ARG HB3 1 1
9 17962 1 1 120 ARG HD2 H 12.477 -0.929 10.454 1.00 . A A . 120 ARG HD2 1 1
9 17963 1 1 120 ARG HD3 H 12.913 -1.137 12.146 1.00 . A A . 120 ARG HD3 1 1
9 17964 1 1 120 ARG HE H 10.760 -2.834 11.653 1.00 . A A . 120 ARG HE 1 1
9 17965 1 1 120 ARG HG2 H 10.804 -0.431 12.879 1.00 . A A . 120 ARG HG2 1 1
9 17966 1 1 120 ARG HG3 H 10.096 -0.610 11.275 1.00 . A A . 120 ARG HG3 1 1
9 17967 1 1 120 ARG HH11 H 14.096 -2.499 10.593 1.00 . A A . 120 ARG HH11 1 1
9 17968 1 1 120 ARG HH12 H 14.289 -4.193 10.277 1.00 . A A . 120 ARG HH12 1 1
9 17969 1 1 120 ARG HH21 H 11.039 -5.055 11.289 1.00 . A A . 120 ARG HH21 1 1
9 17970 1 1 120 ARG HH22 H 12.564 -5.649 10.685 1.00 . A A . 120 ARG HH22 1 1
9 17971 1 1 120 ARG N N 11.020 1.075 9.114 1.00 . A A . 120 ARG N 1 1
9 17972 1 1 120 ARG NE N 11.693 -2.634 11.371 1.00 . A A . 120 ARG NE 1 1
9 17973 1 1 120 ARG NH1 N 13.717 -3.426 10.587 1.00 . A A . 120 ARG NH1 1 1
9 17974 1 1 120 ARG NH2 N 11.987 -4.880 10.982 1.00 . A A . 120 ARG NH2 1 1
9 17975 1 1 120 ARG O O 9.861 3.976 10.488 1.00 . A A . 120 ARG O 1 1
9 17976 1 1 121 GLU C C 11.763 5.655 8.777 1.00 . A A . 121 GLU C 1 1
9 17977 1 1 121 GLU CA C 12.397 4.954 9.952 1.00 . A A . 121 GLU CA 1 1
9 17978 1 1 121 GLU CB C 13.912 5.108 9.886 1.00 . A A . 121 GLU CB 1 1
9 17979 1 1 121 GLU CD C 15.850 6.685 10.171 1.00 . A A . 121 GLU CD 1 1
9 17980 1 1 121 GLU CG C 14.369 6.540 9.909 1.00 . A A . 121 GLU CG 1 1
9 17981 1 1 121 GLU H H 12.686 2.859 9.724 1.00 . A A . 121 GLU H 1 1
9 17982 1 1 121 GLU HA H 12.036 5.413 10.862 1.00 . A A . 121 GLU HA 1 1
9 17983 1 1 121 GLU HB2 H 14.362 4.589 10.716 1.00 . A A . 121 GLU HB2 1 1
9 17984 1 1 121 GLU HB3 H 14.255 4.679 8.970 1.00 . A A . 121 GLU HB3 1 1
9 17985 1 1 121 GLU HG2 H 14.135 7.003 8.947 1.00 . A A . 121 GLU HG2 1 1
9 17986 1 1 121 GLU HG3 H 13.828 7.044 10.686 1.00 . A A . 121 GLU HG3 1 1
9 17987 1 1 121 GLU N N 12.013 3.556 9.967 1.00 . A A . 121 GLU N 1 1
9 17988 1 1 121 GLU O O 11.045 6.609 8.958 1.00 . A A . 121 GLU O 1 1
9 17989 1 1 121 GLU OE1 O 16.650 5.957 9.544 1.00 . A A . 121 GLU OE1 1 1
9 17990 1 1 121 GLU OE2 O 16.222 7.526 11.013 1.00 . A A . 121 GLU OE2 1 1
9 17991 1 1 122 GLY C C 10.064 6.121 6.362 1.00 . A A . 122 GLY C 1 1
9 17992 1 1 122 GLY CA C 11.552 5.808 6.370 1.00 . A A . 122 GLY CA 1 1
9 17993 1 1 122 GLY H H 12.481 4.294 7.522 1.00 . A A . 122 GLY H 1 1
9 17994 1 1 122 GLY HA2 H 12.099 6.732 6.260 1.00 . A A . 122 GLY HA2 1 1
9 17995 1 1 122 GLY HA3 H 11.777 5.173 5.526 1.00 . A A . 122 GLY HA3 1 1
9 17996 1 1 122 GLY N N 12.000 5.142 7.584 1.00 . A A . 122 GLY N 1 1
9 17997 1 1 122 GLY O O 9.647 7.153 5.849 1.00 . A A . 122 GLY O 1 1
9 17998 1 1 123 LEU C C 7.460 6.439 8.022 1.00 . A A . 123 LEU C 1 1
9 17999 1 1 123 LEU CA C 7.824 5.389 6.976 1.00 . A A . 123 LEU CA 1 1
9 18000 1 1 123 LEU CB C 7.200 4.031 7.334 1.00 . A A . 123 LEU CB 1 1
9 18001 1 1 123 LEU CD1 C 4.815 4.440 7.859 1.00 . A A . 123 LEU CD1 1 1
9 18002 1 1 123 LEU CD2 C 5.500 4.268 5.480 1.00 . A A . 123 LEU CD2 1 1
9 18003 1 1 123 LEU CG C 5.755 3.775 6.898 1.00 . A A . 123 LEU CG 1 1
9 18004 1 1 123 LEU H H 9.674 4.455 7.373 1.00 . A A . 123 LEU H 1 1
9 18005 1 1 123 LEU HA H 7.492 5.709 5.993 1.00 . A A . 123 LEU HA 1 1
9 18006 1 1 123 LEU HB2 H 7.813 3.270 6.912 1.00 . A A . 123 LEU HB2 1 1
9 18007 1 1 123 LEU HB3 H 7.240 3.928 8.409 1.00 . A A . 123 LEU HB3 1 1
9 18008 1 1 123 LEU HD11 H 5.287 5.336 8.201 1.00 . A A . 123 LEU HD11 1 1
9 18009 1 1 123 LEU HD12 H 4.621 3.784 8.694 1.00 . A A . 123 LEU HD12 1 1
9 18010 1 1 123 LEU HD13 H 3.891 4.683 7.358 1.00 . A A . 123 LEU HD13 1 1
9 18011 1 1 123 LEU HD21 H 5.711 5.325 5.420 1.00 . A A . 123 LEU HD21 1 1
9 18012 1 1 123 LEU HD22 H 4.466 4.092 5.220 1.00 . A A . 123 LEU HD22 1 1
9 18013 1 1 123 LEU HD23 H 6.134 3.733 4.791 1.00 . A A . 123 LEU HD23 1 1
9 18014 1 1 123 LEU HG H 5.563 2.713 6.929 1.00 . A A . 123 LEU HG 1 1
9 18015 1 1 123 LEU N N 9.272 5.238 6.947 1.00 . A A . 123 LEU N 1 1
9 18016 1 1 123 LEU O O 6.451 7.134 7.931 1.00 . A A . 123 LEU O 1 1
9 18017 1 1 124 GLU C C 8.805 8.817 9.655 1.00 . A A . 124 GLU C 1 1
9 18018 1 1 124 GLU CA C 8.216 7.480 10.091 1.00 . A A . 124 GLU CA 1 1
9 18019 1 1 124 GLU CB C 9.005 6.887 11.250 1.00 . A A . 124 GLU CB 1 1
9 18020 1 1 124 GLU CD C 10.602 7.241 13.168 1.00 . A A . 124 GLU CD 1 1
9 18021 1 1 124 GLU CG C 9.889 7.867 11.994 1.00 . A A . 124 GLU CG 1 1
9 18022 1 1 124 GLU H H 9.093 5.920 9.009 1.00 . A A . 124 GLU H 1 1
9 18023 1 1 124 GLU HA H 7.186 7.590 10.367 1.00 . A A . 124 GLU HA 1 1
9 18024 1 1 124 GLU HB2 H 8.319 6.439 11.954 1.00 . A A . 124 GLU HB2 1 1
9 18025 1 1 124 GLU HB3 H 9.641 6.115 10.831 1.00 . A A . 124 GLU HB3 1 1
9 18026 1 1 124 GLU HG2 H 10.633 8.230 11.301 1.00 . A A . 124 GLU HG2 1 1
9 18027 1 1 124 GLU HG3 H 9.286 8.690 12.345 1.00 . A A . 124 GLU HG3 1 1
9 18028 1 1 124 GLU N N 8.321 6.527 9.008 1.00 . A A . 124 GLU N 1 1
9 18029 1 1 124 GLU O O 8.491 9.881 10.195 1.00 . A A . 124 GLU O 1 1
9 18030 1 1 124 GLU OE1 O 9.959 7.026 14.220 1.00 . A A . 124 GLU OE1 1 1
9 18031 1 1 124 GLU OE2 O 11.810 6.959 13.051 1.00 . A A . 124 GLU OE2 1 1
9 18032 1 1 125 LYS C C 9.945 10.500 6.976 1.00 . A A . 125 LYS C 1 1
9 18033 1 1 125 LYS CA C 10.505 9.801 8.216 1.00 . A A . 125 LYS CA 1 1
9 18034 1 1 125 LYS CB C 11.907 9.217 7.966 1.00 . A A . 125 LYS CB 1 1
9 18035 1 1 125 LYS CD C 12.443 10.067 10.291 1.00 . A A . 125 LYS CD 1 1
9 18036 1 1 125 LYS CE C 13.259 9.832 11.557 1.00 . A A . 125 LYS CE 1 1
9 18037 1 1 125 LYS CG C 12.773 9.052 9.207 1.00 . A A . 125 LYS CG 1 1
9 18038 1 1 125 LYS H H 9.703 7.866 8.171 1.00 . A A . 125 LYS H 1 1
9 18039 1 1 125 LYS HA H 10.560 10.510 9.016 1.00 . A A . 125 LYS HA 1 1
9 18040 1 1 125 LYS HB2 H 11.764 8.223 7.562 1.00 . A A . 125 LYS HB2 1 1
9 18041 1 1 125 LYS HB3 H 12.445 9.811 7.254 1.00 . A A . 125 LYS HB3 1 1
9 18042 1 1 125 LYS HD2 H 12.651 11.060 9.919 1.00 . A A . 125 LYS HD2 1 1
9 18043 1 1 125 LYS HD3 H 11.392 9.986 10.532 1.00 . A A . 125 LYS HD3 1 1
9 18044 1 1 125 LYS HE2 H 13.018 10.605 12.270 1.00 . A A . 125 LYS HE2 1 1
9 18045 1 1 125 LYS HE3 H 12.987 8.871 11.969 1.00 . A A . 125 LYS HE3 1 1
9 18046 1 1 125 LYS HG2 H 12.646 8.044 9.595 1.00 . A A . 125 LYS HG2 1 1
9 18047 1 1 125 LYS HG3 H 13.807 9.186 8.915 1.00 . A A . 125 LYS HG3 1 1
9 18048 1 1 125 LYS HZ1 H 15.244 9.949 12.204 1.00 . A A . 125 LYS HZ1 1 1
9 18049 1 1 125 LYS HZ2 H 14.980 10.653 10.693 1.00 . A A . 125 LYS HZ2 1 1
9 18050 1 1 125 LYS HZ3 H 15.033 8.969 10.845 1.00 . A A . 125 LYS HZ3 1 1
9 18051 1 1 125 LYS N N 9.646 8.724 8.646 1.00 . A A . 125 LYS N 1 1
9 18052 1 1 125 LYS NZ N 14.727 9.853 11.305 1.00 . A A . 125 LYS NZ 1 1
9 18053 1 1 125 LYS O O 10.178 11.689 6.763 1.00 . A A . 125 LYS O 1 1
9 18054 1 1 126 GLY C C 9.061 9.779 3.700 1.00 . A A . 126 GLY C 1 1
9 18055 1 1 126 GLY CA C 8.547 10.343 5.007 1.00 . A A . 126 GLY CA 1 1
9 18056 1 1 126 GLY H H 9.094 8.802 6.357 1.00 . A A . 126 GLY H 1 1
9 18057 1 1 126 GLY HA2 H 7.486 10.154 5.073 1.00 . A A . 126 GLY HA2 1 1
9 18058 1 1 126 GLY HA3 H 8.711 11.408 5.012 1.00 . A A . 126 GLY HA3 1 1
9 18059 1 1 126 GLY N N 9.198 9.759 6.168 1.00 . A A . 126 GLY N 1 1
9 18060 1 1 126 GLY O O 8.515 10.068 2.635 1.00 . A A . 126 GLY O 1 1
9 18061 1 1 127 HIS C C 10.895 6.888 2.747 1.00 . A A . 127 HIS C 1 1
9 18062 1 1 127 HIS CA C 10.709 8.389 2.583 1.00 . A A . 127 HIS CA 1 1
9 18063 1 1 127 HIS CB C 12.061 9.049 2.275 1.00 . A A . 127 HIS CB 1 1
9 18064 1 1 127 HIS CD2 C 11.908 10.980 0.543 1.00 . A A . 127 HIS CD2 1 1
9 18065 1 1 127 HIS CE1 C 11.830 12.662 1.941 1.00 . A A . 127 HIS CE1 1 1
9 18066 1 1 127 HIS CG C 11.962 10.467 1.796 1.00 . A A . 127 HIS CG 1 1
9 18067 1 1 127 HIS H H 10.462 8.728 4.656 1.00 . A A . 127 HIS H 1 1
9 18068 1 1 127 HIS HA H 10.038 8.558 1.759 1.00 . A A . 127 HIS HA 1 1
9 18069 1 1 127 HIS HB2 H 12.663 9.045 3.171 1.00 . A A . 127 HIS HB2 1 1
9 18070 1 1 127 HIS HB3 H 12.564 8.476 1.510 1.00 . A A . 127 HIS HB3 1 1
9 18071 1 1 127 HIS HD1 H 11.940 11.513 3.630 1.00 . A A . 127 HIS HD1 1 1
9 18072 1 1 127 HIS HD2 H 11.937 10.419 -0.380 1.00 . A A . 127 HIS HD2 1 1
9 18073 1 1 127 HIS HE1 H 11.776 13.663 2.344 1.00 . A A . 127 HIS HE1 1 1
9 18074 1 1 127 HIS HE2 H 11.945 12.987 -0.075 1.00 . A A . 127 HIS HE2 1 1
9 18075 1 1 127 HIS N N 10.104 8.966 3.776 1.00 . A A . 127 HIS N 1 1
9 18076 1 1 127 HIS ND1 N 11.911 11.551 2.648 1.00 . A A . 127 HIS ND1 1 1
9 18077 1 1 127 HIS NE2 N 11.826 12.344 0.662 1.00 . A A . 127 HIS NE2 1 1
9 18078 1 1 127 HIS O O 11.860 6.432 3.355 1.00 . A A . 127 HIS O 1 1
9 18079 1 1 128 LEU C C 10.600 4.162 0.909 1.00 . A A . 128 LEU C 1 1
9 18080 1 1 128 LEU CA C 10.055 4.684 2.213 1.00 . A A . 128 LEU CA 1 1
9 18081 1 1 128 LEU CB C 8.690 4.026 2.459 1.00 . A A . 128 LEU CB 1 1
9 18082 1 1 128 LEU CD1 C 7.679 2.227 3.893 1.00 . A A . 128 LEU CD1 1 1
9 18083 1 1 128 LEU CD2 C 9.758 3.387 4.592 1.00 . A A . 128 LEU CD2 1 1
9 18084 1 1 128 LEU CG C 8.446 3.537 3.880 1.00 . A A . 128 LEU CG 1 1
9 18085 1 1 128 LEU H H 9.196 6.558 1.763 1.00 . A A . 128 LEU H 1 1
9 18086 1 1 128 LEU HA H 10.729 4.404 3.001 1.00 . A A . 128 LEU HA 1 1
9 18087 1 1 128 LEU HB2 H 7.921 4.745 2.215 1.00 . A A . 128 LEU HB2 1 1
9 18088 1 1 128 LEU HB3 H 8.601 3.179 1.791 1.00 . A A . 128 LEU HB3 1 1
9 18089 1 1 128 LEU HD11 H 7.553 1.906 4.918 1.00 . A A . 128 LEU HD11 1 1
9 18090 1 1 128 LEU HD12 H 8.230 1.479 3.344 1.00 . A A . 128 LEU HD12 1 1
9 18091 1 1 128 LEU HD13 H 6.708 2.368 3.434 1.00 . A A . 128 LEU HD13 1 1
9 18092 1 1 128 LEU HD21 H 9.606 2.897 5.541 1.00 . A A . 128 LEU HD21 1 1
9 18093 1 1 128 LEU HD22 H 10.163 4.376 4.754 1.00 . A A . 128 LEU HD22 1 1
9 18094 1 1 128 LEU HD23 H 10.438 2.805 3.982 1.00 . A A . 128 LEU HD23 1 1
9 18095 1 1 128 LEU HG H 7.862 4.273 4.416 1.00 . A A . 128 LEU HG 1 1
9 18096 1 1 128 LEU N N 9.967 6.130 2.198 1.00 . A A . 128 LEU N 1 1
9 18097 1 1 128 LEU O O 10.396 4.756 -0.139 1.00 . A A . 128 LEU O 1 1
9 18098 1 1 129 SER C C 11.635 0.827 0.164 1.00 . A A . 129 SER C 1 1
9 18099 1 1 129 SER CA C 11.737 2.309 -0.164 1.00 . A A . 129 SER CA 1 1
9 18100 1 1 129 SER CB C 13.166 2.702 -0.546 1.00 . A A . 129 SER CB 1 1
9 18101 1 1 129 SER H H 11.541 2.715 1.887 1.00 . A A . 129 SER H 1 1
9 18102 1 1 129 SER HA H 11.066 2.536 -0.977 1.00 . A A . 129 SER HA 1 1
9 18103 1 1 129 SER HB2 H 13.839 2.424 0.250 1.00 . A A . 129 SER HB2 1 1
9 18104 1 1 129 SER HB3 H 13.449 2.189 -1.455 1.00 . A A . 129 SER HB3 1 1
9 18105 1 1 129 SER HG H 12.406 4.515 -0.593 1.00 . A A . 129 SER HG 1 1
9 18106 1 1 129 SER N N 11.304 3.054 0.999 1.00 . A A . 129 SER N 1 1
9 18107 1 1 129 SER O O 12.041 0.409 1.247 1.00 . A A . 129 SER O 1 1
9 18108 1 1 129 SER OG O 13.264 4.103 -0.761 1.00 . A A . 129 SER OG 1 1
9 18109 1 1 130 PHE C C 10.662 -2.200 -1.716 1.00 . A A . 130 PHE C 1 1
9 18110 1 1 130 PHE CA C 10.766 -1.348 -0.458 1.00 . A A . 130 PHE CA 1 1
9 18111 1 1 130 PHE CB C 9.470 -1.463 0.350 1.00 . A A . 130 PHE CB 1 1
9 18112 1 1 130 PHE CD1 C 7.446 -0.865 -1.025 1.00 . A A . 130 PHE CD1 1 1
9 18113 1 1 130 PHE CD2 C 8.248 0.707 0.573 1.00 . A A . 130 PHE CD2 1 1
9 18114 1 1 130 PHE CE1 C 6.425 0.001 -1.367 1.00 . A A . 130 PHE CE1 1 1
9 18115 1 1 130 PHE CE2 C 7.235 1.573 0.233 1.00 . A A . 130 PHE CE2 1 1
9 18116 1 1 130 PHE CG C 8.370 -0.519 -0.051 1.00 . A A . 130 PHE CG 1 1
9 18117 1 1 130 PHE CZ C 6.320 1.221 -0.738 1.00 . A A . 130 PHE CZ 1 1
9 18118 1 1 130 PHE H H 10.862 0.403 -1.632 1.00 . A A . 130 PHE H 1 1
9 18119 1 1 130 PHE HA H 11.575 -1.735 0.143 1.00 . A A . 130 PHE HA 1 1
9 18120 1 1 130 PHE HB2 H 9.087 -2.465 0.246 1.00 . A A . 130 PHE HB2 1 1
9 18121 1 1 130 PHE HB3 H 9.696 -1.281 1.392 1.00 . A A . 130 PHE HB3 1 1
9 18122 1 1 130 PHE HD1 H 7.525 -1.818 -1.521 1.00 . A A . 130 PHE HD1 1 1
9 18123 1 1 130 PHE HD2 H 8.961 0.985 1.333 1.00 . A A . 130 PHE HD2 1 1
9 18124 1 1 130 PHE HE1 H 5.712 -0.280 -2.127 1.00 . A A . 130 PHE HE1 1 1
9 18125 1 1 130 PHE HE2 H 7.157 2.525 0.728 1.00 . A A . 130 PHE HE2 1 1
9 18126 1 1 130 PHE HZ H 5.523 1.900 -1.005 1.00 . A A . 130 PHE HZ 1 1
9 18127 1 1 130 PHE N N 11.073 0.044 -0.744 1.00 . A A . 130 PHE N 1 1
9 18128 1 1 130 PHE O O 10.713 -1.701 -2.835 1.00 . A A . 130 PHE O 1 1
9 18129 1 1 131 ALA C C 9.173 -5.362 -2.251 1.00 . A A . 131 ALA C 1 1
9 18130 1 1 131 ALA CA C 10.352 -4.454 -2.579 1.00 . A A . 131 ALA CA 1 1
9 18131 1 1 131 ALA CB C 11.611 -5.280 -2.801 1.00 . A A . 131 ALA CB 1 1
9 18132 1 1 131 ALA H H 10.605 -3.832 -0.581 1.00 . A A . 131 ALA H 1 1
9 18133 1 1 131 ALA HA H 10.136 -3.906 -3.484 1.00 . A A . 131 ALA HA 1 1
9 18134 1 1 131 ALA HB1 H 12.483 -4.666 -2.621 1.00 . A A . 131 ALA HB1 1 1
9 18135 1 1 131 ALA HB2 H 11.630 -5.638 -3.819 1.00 . A A . 131 ALA HB2 1 1
9 18136 1 1 131 ALA HB3 H 11.617 -6.120 -2.125 1.00 . A A . 131 ALA HB3 1 1
9 18137 1 1 131 ALA N N 10.548 -3.500 -1.505 1.00 . A A . 131 ALA N 1 1
9 18138 1 1 131 ALA O O 9.153 -6.001 -1.202 1.00 . A A . 131 ALA O 1 1
9 18139 1 1 132 LEU C C 7.153 -7.637 -3.291 1.00 . A A . 132 LEU C 1 1
9 18140 1 1 132 LEU CA C 6.981 -6.179 -2.906 1.00 . A A . 132 LEU CA 1 1
9 18141 1 1 132 LEU CB C 5.813 -5.577 -3.692 1.00 . A A . 132 LEU CB 1 1
9 18142 1 1 132 LEU CD1 C 5.761 -3.655 -2.078 1.00 . A A . 132 LEU CD1 1 1
9 18143 1 1 132 LEU CD2 C 4.081 -3.794 -3.895 1.00 . A A . 132 LEU CD2 1 1
9 18144 1 1 132 LEU CG C 4.932 -4.590 -2.930 1.00 . A A . 132 LEU CG 1 1
9 18145 1 1 132 LEU H H 8.314 -4.945 -3.998 1.00 . A A . 132 LEU H 1 1
9 18146 1 1 132 LEU HA H 6.758 -6.124 -1.851 1.00 . A A . 132 LEU HA 1 1
9 18147 1 1 132 LEU HB2 H 6.214 -5.072 -4.558 1.00 . A A . 132 LEU HB2 1 1
9 18148 1 1 132 LEU HB3 H 5.186 -6.387 -4.031 1.00 . A A . 132 LEU HB3 1 1
9 18149 1 1 132 LEU HD11 H 6.249 -4.226 -1.310 1.00 . A A . 132 LEU HD11 1 1
9 18150 1 1 132 LEU HD12 H 5.122 -2.911 -1.628 1.00 . A A . 132 LEU HD12 1 1
9 18151 1 1 132 LEU HD13 H 6.504 -3.169 -2.694 1.00 . A A . 132 LEU HD13 1 1
9 18152 1 1 132 LEU HD21 H 4.706 -3.379 -4.673 1.00 . A A . 132 LEU HD21 1 1
9 18153 1 1 132 LEU HD22 H 3.596 -2.997 -3.361 1.00 . A A . 132 LEU HD22 1 1
9 18154 1 1 132 LEU HD23 H 3.336 -4.440 -4.335 1.00 . A A . 132 LEU HD23 1 1
9 18155 1 1 132 LEU HG H 4.270 -5.137 -2.275 1.00 . A A . 132 LEU HG 1 1
9 18156 1 1 132 LEU N N 8.203 -5.416 -3.145 1.00 . A A . 132 LEU N 1 1
9 18157 1 1 132 LEU O O 7.770 -7.952 -4.308 1.00 . A A . 132 LEU O 1 1
9 18158 1 1 133 ASP C C 5.277 -10.564 -2.321 1.00 . A A . 133 ASP C 1 1
9 18159 1 1 133 ASP CA C 6.594 -9.944 -2.773 1.00 . A A . 133 ASP CA 1 1
9 18160 1 1 133 ASP CB C 7.778 -10.658 -2.102 1.00 . A A . 133 ASP CB 1 1
9 18161 1 1 133 ASP CG C 7.799 -12.150 -2.387 1.00 . A A . 133 ASP CG 1 1
9 18162 1 1 133 ASP H H 6.200 -8.205 -1.634 1.00 . A A . 133 ASP H 1 1
9 18163 1 1 133 ASP HA H 6.678 -10.054 -3.844 1.00 . A A . 133 ASP HA 1 1
9 18164 1 1 133 ASP HB2 H 8.701 -10.230 -2.466 1.00 . A A . 133 ASP HB2 1 1
9 18165 1 1 133 ASP HB3 H 7.717 -10.515 -1.034 1.00 . A A . 133 ASP HB3 1 1
9 18166 1 1 133 ASP N N 6.606 -8.520 -2.472 1.00 . A A . 133 ASP N 1 1
9 18167 1 1 133 ASP O O 5.158 -11.062 -1.199 1.00 . A A . 133 ASP O 1 1
9 18168 1 1 133 ASP OD1 O 7.775 -12.531 -3.574 1.00 . A A . 133 ASP OD1 1 1
9 18169 1 1 133 ASP OD2 O 7.852 -12.951 -1.427 1.00 . A A . 133 ASP OD2 1 1
9 18170 1 1 134 GLY C C 2.621 -12.081 -4.027 1.00 . A A . 134 GLY C 1 1
9 18171 1 1 134 GLY CA C 3.012 -11.144 -2.915 1.00 . A A . 134 GLY CA 1 1
9 18172 1 1 134 GLY H H 4.412 -10.029 -4.042 1.00 . A A . 134 GLY H 1 1
9 18173 1 1 134 GLY HA2 H 3.090 -11.701 -1.995 1.00 . A A . 134 GLY HA2 1 1
9 18174 1 1 134 GLY HA3 H 2.238 -10.392 -2.808 1.00 . A A . 134 GLY HA3 1 1
9 18175 1 1 134 GLY N N 4.282 -10.508 -3.192 1.00 . A A . 134 GLY N 1 1
9 18176 1 1 134 GLY O O 3.462 -12.443 -4.854 1.00 . A A . 134 GLY O 1 1
9 18177 1 1 135 GLU C C 1.119 -12.695 -6.477 1.00 . A A . 135 GLU C 1 1
9 18178 1 1 135 GLU CA C 0.823 -13.314 -5.113 1.00 . A A . 135 GLU CA 1 1
9 18179 1 1 135 GLU CB C -0.683 -13.485 -4.960 1.00 . A A . 135 GLU CB 1 1
9 18180 1 1 135 GLU CD C -0.585 -14.726 -2.761 1.00 . A A . 135 GLU CD 1 1
9 18181 1 1 135 GLU CG C -1.108 -14.709 -4.178 1.00 . A A . 135 GLU CG 1 1
9 18182 1 1 135 GLU H H 0.783 -12.261 -3.272 1.00 . A A . 135 GLU H 1 1
9 18183 1 1 135 GLU HA H 1.290 -14.285 -5.058 1.00 . A A . 135 GLU HA 1 1
9 18184 1 1 135 GLU HB2 H -1.076 -12.618 -4.451 1.00 . A A . 135 GLU HB2 1 1
9 18185 1 1 135 GLU HB3 H -1.125 -13.543 -5.944 1.00 . A A . 135 GLU HB3 1 1
9 18186 1 1 135 GLU HG2 H -2.182 -14.719 -4.143 1.00 . A A . 135 GLU HG2 1 1
9 18187 1 1 135 GLU HG3 H -0.755 -15.591 -4.692 1.00 . A A . 135 GLU HG3 1 1
9 18188 1 1 135 GLU N N 1.362 -12.495 -4.032 1.00 . A A . 135 GLU N 1 1
9 18189 1 1 135 GLU O O 1.950 -13.200 -7.233 1.00 . A A . 135 GLU O 1 1
9 18190 1 1 135 GLU OE1 O -1.186 -14.055 -1.897 1.00 . A A . 135 GLU OE1 1 1
9 18191 1 1 135 GLU OE2 O 0.419 -15.424 -2.502 1.00 . A A . 135 GLU OE2 1 1
9 18192 1 1 136 LYS C C 1.511 -9.736 -7.987 1.00 . A A . 136 LYS C 1 1
9 18193 1 1 136 LYS CA C 0.599 -10.957 -8.081 1.00 . A A . 136 LYS CA 1 1
9 18194 1 1 136 LYS CB C -0.765 -10.545 -8.638 1.00 . A A . 136 LYS CB 1 1
9 18195 1 1 136 LYS CD C -1.482 -12.863 -9.336 1.00 . A A . 136 LYS CD 1 1
9 18196 1 1 136 LYS CE C -2.490 -13.975 -9.098 1.00 . A A . 136 LYS CE 1 1
9 18197 1 1 136 LYS CG C -1.826 -11.627 -8.524 1.00 . A A . 136 LYS CG 1 1
9 18198 1 1 136 LYS H H -0.187 -11.217 -6.134 1.00 . A A . 136 LYS H 1 1
9 18199 1 1 136 LYS HA H 1.047 -11.674 -8.751 1.00 . A A . 136 LYS HA 1 1
9 18200 1 1 136 LYS HB2 H -1.111 -9.675 -8.100 1.00 . A A . 136 LYS HB2 1 1
9 18201 1 1 136 LYS HB3 H -0.651 -10.290 -9.680 1.00 . A A . 136 LYS HB3 1 1
9 18202 1 1 136 LYS HD2 H -1.485 -12.606 -10.384 1.00 . A A . 136 LYS HD2 1 1
9 18203 1 1 136 LYS HD3 H -0.500 -13.211 -9.049 1.00 . A A . 136 LYS HD3 1 1
9 18204 1 1 136 LYS HE2 H -2.247 -14.807 -9.740 1.00 . A A . 136 LYS HE2 1 1
9 18205 1 1 136 LYS HE3 H -2.427 -14.286 -8.065 1.00 . A A . 136 LYS HE3 1 1
9 18206 1 1 136 LYS HG2 H -1.922 -11.913 -7.485 1.00 . A A . 136 LYS HG2 1 1
9 18207 1 1 136 LYS HG3 H -2.768 -11.230 -8.875 1.00 . A A . 136 LYS HG3 1 1
9 18208 1 1 136 LYS HZ1 H -3.966 -13.228 -10.375 1.00 . A A . 136 LYS HZ1 1 1
9 18209 1 1 136 LYS HZ2 H -4.147 -12.742 -8.764 1.00 . A A . 136 LYS HZ2 1 1
9 18210 1 1 136 LYS HZ3 H -4.545 -14.320 -9.224 1.00 . A A . 136 LYS HZ3 1 1
9 18211 1 1 136 LYS N N 0.443 -11.595 -6.784 1.00 . A A . 136 LYS N 1 1
9 18212 1 1 136 LYS NZ N -3.883 -13.536 -9.385 1.00 . A A . 136 LYS NZ 1 1
9 18213 1 1 136 LYS O O 2.475 -9.621 -8.748 1.00 . A A . 136 LYS O 1 1
9 18214 1 1 137 LEU C C 3.389 -7.929 -6.323 1.00 . A A . 137 LEU C 1 1
9 18215 1 1 137 LEU CA C 2.021 -7.623 -6.903 1.00 . A A . 137 LEU CA 1 1
9 18216 1 1 137 LEU CB C 1.303 -6.575 -6.052 1.00 . A A . 137 LEU CB 1 1
9 18217 1 1 137 LEU CD1 C -0.099 -4.505 -6.058 1.00 . A A . 137 LEU CD1 1 1
9 18218 1 1 137 LEU CD2 C 2.181 -4.434 -7.010 1.00 . A A . 137 LEU CD2 1 1
9 18219 1 1 137 LEU CG C 0.946 -5.293 -6.810 1.00 . A A . 137 LEU CG 1 1
9 18220 1 1 137 LEU H H 0.465 -8.990 -6.447 1.00 . A A . 137 LEU H 1 1
9 18221 1 1 137 LEU HA H 2.163 -7.219 -7.895 1.00 . A A . 137 LEU HA 1 1
9 18222 1 1 137 LEU HB2 H 0.394 -7.011 -5.662 1.00 . A A . 137 LEU HB2 1 1
9 18223 1 1 137 LEU HB3 H 1.949 -6.308 -5.218 1.00 . A A . 137 LEU HB3 1 1
9 18224 1 1 137 LEU HD11 H 0.257 -4.318 -5.057 1.00 . A A . 137 LEU HD11 1 1
9 18225 1 1 137 LEU HD12 H -1.016 -5.072 -6.020 1.00 . A A . 137 LEU HD12 1 1
9 18226 1 1 137 LEU HD13 H -0.274 -3.565 -6.560 1.00 . A A . 137 LEU HD13 1 1
9 18227 1 1 137 LEU HD21 H 2.037 -3.790 -7.865 1.00 . A A . 137 LEU HD21 1 1
9 18228 1 1 137 LEU HD22 H 3.032 -5.069 -7.178 1.00 . A A . 137 LEU HD22 1 1
9 18229 1 1 137 LEU HD23 H 2.348 -3.833 -6.129 1.00 . A A . 137 LEU HD23 1 1
9 18230 1 1 137 LEU HG H 0.548 -5.546 -7.781 1.00 . A A . 137 LEU HG 1 1
9 18231 1 1 137 LEU N N 1.226 -8.838 -7.047 1.00 . A A . 137 LEU N 1 1
9 18232 1 1 137 LEU O O 3.532 -8.764 -5.425 1.00 . A A . 137 LEU O 1 1
9 18233 1 1 138 SER C C 6.699 -6.469 -7.166 1.00 . A A . 138 SER C 1 1
9 18234 1 1 138 SER CA C 5.774 -7.490 -6.503 1.00 . A A . 138 SER CA 1 1
9 18235 1 1 138 SER CB C 6.158 -8.907 -6.940 1.00 . A A . 138 SER CB 1 1
9 18236 1 1 138 SER H H 4.171 -6.505 -7.464 1.00 . A A . 138 SER H 1 1
9 18237 1 1 138 SER HA H 5.881 -7.414 -5.434 1.00 . A A . 138 SER HA 1 1
9 18238 1 1 138 SER HB2 H 7.218 -9.057 -6.779 1.00 . A A . 138 SER HB2 1 1
9 18239 1 1 138 SER HB3 H 5.600 -9.625 -6.355 1.00 . A A . 138 SER HB3 1 1
9 18240 1 1 138 SER HG H 5.074 -8.602 -8.547 1.00 . A A . 138 SER HG 1 1
9 18241 1 1 138 SER N N 4.384 -7.231 -6.840 1.00 . A A . 138 SER N 1 1
9 18242 1 1 138 SER O O 6.241 -5.570 -7.876 1.00 . A A . 138 SER O 1 1
9 18243 1 1 138 SER OG O 5.862 -9.111 -8.313 1.00 . A A . 138 SER OG 1 1
9 18244 1 1 139 GLY C C 9.653 -4.800 -6.640 1.00 . A A . 139 GLY C 1 1
9 18245 1 1 139 GLY CA C 8.982 -5.778 -7.577 1.00 . A A . 139 GLY CA 1 1
9 18246 1 1 139 GLY H H 8.279 -7.249 -6.227 1.00 . A A . 139 GLY H 1 1
9 18247 1 1 139 GLY HA2 H 9.734 -6.422 -8.007 1.00 . A A . 139 GLY HA2 1 1
9 18248 1 1 139 GLY HA3 H 8.498 -5.226 -8.369 1.00 . A A . 139 GLY HA3 1 1
9 18249 1 1 139 GLY N N 7.991 -6.598 -6.905 1.00 . A A . 139 GLY N 1 1
9 18250 1 1 139 GLY O O 9.870 -5.110 -5.474 1.00 . A A . 139 GLY O 1 1
9 18251 1 1 140 ARG C C 9.772 -1.318 -6.328 1.00 . A A . 140 ARG C 1 1
9 18252 1 1 140 ARG CA C 10.618 -2.584 -6.351 1.00 . A A . 140 ARG CA 1 1
9 18253 1 1 140 ARG CB C 11.996 -2.271 -6.937 1.00 . A A . 140 ARG CB 1 1
9 18254 1 1 140 ARG CD C 14.263 -3.071 -7.627 1.00 . A A . 140 ARG CD 1 1
9 18255 1 1 140 ARG CG C 12.983 -3.425 -6.886 1.00 . A A . 140 ARG CG 1 1
9 18256 1 1 140 ARG CZ C 15.829 -4.741 -8.562 1.00 . A A . 140 ARG CZ 1 1
9 18257 1 1 140 ARG H H 9.720 -3.414 -8.075 1.00 . A A . 140 ARG H 1 1
9 18258 1 1 140 ARG HA H 10.734 -2.953 -5.342 1.00 . A A . 140 ARG HA 1 1
9 18259 1 1 140 ARG HB2 H 11.873 -1.982 -7.970 1.00 . A A . 140 ARG HB2 1 1
9 18260 1 1 140 ARG HB3 H 12.423 -1.442 -6.394 1.00 . A A . 140 ARG HB3 1 1
9 18261 1 1 140 ARG HD2 H 14.028 -2.921 -8.670 1.00 . A A . 140 ARG HD2 1 1
9 18262 1 1 140 ARG HD3 H 14.657 -2.153 -7.216 1.00 . A A . 140 ARG HD3 1 1
9 18263 1 1 140 ARG HE H 15.602 -4.337 -6.616 1.00 . A A . 140 ARG HE 1 1
9 18264 1 1 140 ARG HG2 H 13.220 -3.642 -5.855 1.00 . A A . 140 ARG HG2 1 1
9 18265 1 1 140 ARG HG3 H 12.535 -4.292 -7.348 1.00 . A A . 140 ARG HG3 1 1
9 18266 1 1 140 ARG HH11 H 14.650 -3.853 -9.953 1.00 . A A . 140 ARG HH11 1 1
9 18267 1 1 140 ARG HH12 H 15.811 -4.984 -10.572 1.00 . A A . 140 ARG HH12 1 1
9 18268 1 1 140 ARG HH21 H 17.139 -5.807 -7.443 1.00 . A A . 140 ARG HH21 1 1
9 18269 1 1 140 ARG HH22 H 17.216 -6.089 -9.156 1.00 . A A . 140 ARG HH22 1 1
9 18270 1 1 140 ARG N N 9.954 -3.612 -7.142 1.00 . A A . 140 ARG N 1 1
9 18271 1 1 140 ARG NE N 15.283 -4.114 -7.518 1.00 . A A . 140 ARG NE 1 1
9 18272 1 1 140 ARG NH1 N 15.395 -4.505 -9.794 1.00 . A A . 140 ARG NH1 1 1
9 18273 1 1 140 ARG NH2 N 16.804 -5.616 -8.372 1.00 . A A . 140 ARG NH2 1 1
9 18274 1 1 140 ARG O O 9.376 -0.816 -7.376 1.00 . A A . 140 ARG O 1 1
9 18275 1 1 141 TRP C C 9.167 1.291 -3.895 1.00 . A A . 141 TRP C 1 1
9 18276 1 1 141 TRP CA C 8.627 0.364 -4.986 1.00 . A A . 141 TRP CA 1 1
9 18277 1 1 141 TRP CB C 7.211 -0.093 -4.613 1.00 . A A . 141 TRP CB 1 1
9 18278 1 1 141 TRP CD1 C 6.808 -2.428 -5.604 1.00 . A A . 141 TRP CD1 1 1
9 18279 1 1 141 TRP CD2 C 5.691 -0.785 -6.627 1.00 . A A . 141 TRP CD2 1 1
9 18280 1 1 141 TRP CE2 C 5.385 -2.001 -7.267 1.00 . A A . 141 TRP CE2 1 1
9 18281 1 1 141 TRP CE3 C 5.103 0.387 -7.094 1.00 . A A . 141 TRP CE3 1 1
9 18282 1 1 141 TRP CG C 6.607 -1.077 -5.572 1.00 . A A . 141 TRP CG 1 1
9 18283 1 1 141 TRP CH2 C 3.950 -0.908 -8.784 1.00 . A A . 141 TRP CH2 1 1
9 18284 1 1 141 TRP CZ2 C 4.515 -2.074 -8.350 1.00 . A A . 141 TRP CZ2 1 1
9 18285 1 1 141 TRP CZ3 C 4.240 0.314 -8.164 1.00 . A A . 141 TRP CZ3 1 1
9 18286 1 1 141 TRP H H 9.907 -1.197 -4.336 1.00 . A A . 141 TRP H 1 1
9 18287 1 1 141 TRP HA H 8.598 0.894 -5.925 1.00 . A A . 141 TRP HA 1 1
9 18288 1 1 141 TRP HB2 H 7.238 -0.558 -3.639 1.00 . A A . 141 TRP HB2 1 1
9 18289 1 1 141 TRP HB3 H 6.563 0.771 -4.573 1.00 . A A . 141 TRP HB3 1 1
9 18290 1 1 141 TRP HD1 H 7.455 -2.963 -4.926 1.00 . A A . 141 TRP HD1 1 1
9 18291 1 1 141 TRP HE1 H 6.066 -3.944 -6.861 1.00 . A A . 141 TRP HE1 1 1
9 18292 1 1 141 TRP HE3 H 5.312 1.341 -6.632 1.00 . A A . 141 TRP HE3 1 1
9 18293 1 1 141 TRP HH2 H 3.269 -0.916 -9.620 1.00 . A A . 141 TRP HH2 1 1
9 18294 1 1 141 TRP HZ2 H 4.284 -3.010 -8.837 1.00 . A A . 141 TRP HZ2 1 1
9 18295 1 1 141 TRP HZ3 H 3.777 1.214 -8.536 1.00 . A A . 141 TRP HZ3 1 1
9 18296 1 1 141 TRP N N 9.500 -0.797 -5.140 1.00 . A A . 141 TRP N 1 1
9 18297 1 1 141 TRP NE1 N 6.084 -2.988 -6.628 1.00 . A A . 141 TRP NE1 1 1
9 18298 1 1 141 TRP O O 10.046 0.905 -3.134 1.00 . A A . 141 TRP O 1 1
9 18299 1 1 142 HIS C C 7.906 4.426 -2.438 1.00 . A A . 142 HIS C 1 1
9 18300 1 1 142 HIS CA C 9.008 3.405 -2.714 1.00 . A A . 142 HIS CA 1 1
9 18301 1 1 142 HIS CB C 10.388 4.083 -2.886 1.00 . A A . 142 HIS CB 1 1
9 18302 1 1 142 HIS CD2 C 10.619 4.549 -5.426 1.00 . A A . 142 HIS CD2 1 1
9 18303 1 1 142 HIS CE1 C 11.279 6.632 -5.299 1.00 . A A . 142 HIS CE1 1 1
9 18304 1 1 142 HIS CG C 10.628 4.889 -4.123 1.00 . A A . 142 HIS CG 1 1
9 18305 1 1 142 HIS H H 8.049 2.835 -4.531 1.00 . A A . 142 HIS H 1 1
9 18306 1 1 142 HIS HA H 9.067 2.770 -1.840 1.00 . A A . 142 HIS HA 1 1
9 18307 1 1 142 HIS HB2 H 10.529 4.757 -2.061 1.00 . A A . 142 HIS HB2 1 1
9 18308 1 1 142 HIS HB3 H 11.152 3.318 -2.842 1.00 . A A . 142 HIS HB3 1 1
9 18309 1 1 142 HIS HD1 H 11.173 6.736 -3.258 1.00 . A A . 142 HIS HD1 1 1
9 18310 1 1 142 HIS HD2 H 10.339 3.588 -5.832 1.00 . A A . 142 HIS HD2 1 1
9 18311 1 1 142 HIS HE1 H 11.616 7.622 -5.568 1.00 . A A . 142 HIS HE1 1 1
9 18312 1 1 142 HIS HE2 H 11.303 5.636 -7.084 1.00 . A A . 142 HIS HE2 1 1
9 18313 1 1 142 HIS N N 8.664 2.519 -3.824 1.00 . A A . 142 HIS N 1 1
9 18314 1 1 142 HIS ND1 N 11.044 6.203 -4.075 1.00 . A A . 142 HIS ND1 1 1
9 18315 1 1 142 HIS NE2 N 11.030 5.648 -6.140 1.00 . A A . 142 HIS NE2 1 1
9 18316 1 1 142 HIS O O 7.343 5.016 -3.358 1.00 . A A . 142 HIS O 1 1
9 18317 1 1 143 LEU C C 6.985 6.752 -0.129 1.00 . A A . 143 LEU C 1 1
9 18318 1 1 143 LEU CA C 6.487 5.427 -0.693 1.00 . A A . 143 LEU CA 1 1
9 18319 1 1 143 LEU CB C 5.737 4.686 0.412 1.00 . A A . 143 LEU CB 1 1
9 18320 1 1 143 LEU CD1 C 3.587 4.789 -0.786 1.00 . A A . 143 LEU CD1 1 1
9 18321 1 1 143 LEU CD2 C 3.658 4.053 1.579 1.00 . A A . 143 LEU CD2 1 1
9 18322 1 1 143 LEU CG C 4.263 4.975 0.543 1.00 . A A . 143 LEU CG 1 1
9 18323 1 1 143 LEU H H 8.150 4.142 -0.476 1.00 . A A . 143 LEU H 1 1
9 18324 1 1 143 LEU HA H 5.825 5.609 -1.523 1.00 . A A . 143 LEU HA 1 1
9 18325 1 1 143 LEU HB2 H 5.855 3.631 0.261 1.00 . A A . 143 LEU HB2 1 1
9 18326 1 1 143 LEU HB3 H 6.193 4.946 1.346 1.00 . A A . 143 LEU HB3 1 1
9 18327 1 1 143 LEU HD11 H 3.897 3.846 -1.187 1.00 . A A . 143 LEU HD11 1 1
9 18328 1 1 143 LEU HD12 H 3.881 5.585 -1.461 1.00 . A A . 143 LEU HD12 1 1
9 18329 1 1 143 LEU HD13 H 2.516 4.796 -0.657 1.00 . A A . 143 LEU HD13 1 1
9 18330 1 1 143 LEU HD21 H 4.026 4.319 2.559 1.00 . A A . 143 LEU HD21 1 1
9 18331 1 1 143 LEU HD22 H 3.939 3.033 1.353 1.00 . A A . 143 LEU HD22 1 1
9 18332 1 1 143 LEU HD23 H 2.582 4.143 1.561 1.00 . A A . 143 LEU HD23 1 1
9 18333 1 1 143 LEU HG H 4.123 5.988 0.867 1.00 . A A . 143 LEU HG 1 1
9 18334 1 1 143 LEU N N 7.603 4.597 -1.150 1.00 . A A . 143 LEU N 1 1
9 18335 1 1 143 LEU O O 7.758 6.762 0.816 1.00 . A A . 143 LEU O 1 1
9 18336 1 1 144 ILE C C 5.777 10.001 0.252 1.00 . A A . 144 ILE C 1 1
9 18337 1 1 144 ILE CA C 6.975 9.165 -0.191 1.00 . A A . 144 ILE CA 1 1
9 18338 1 1 144 ILE CB C 7.744 9.952 -1.271 1.00 . A A . 144 ILE CB 1 1
9 18339 1 1 144 ILE CD1 C 9.807 8.446 -1.155 1.00 . A A . 144 ILE CD1 1 1
9 18340 1 1 144 ILE CG1 C 8.726 9.046 -2.027 1.00 . A A . 144 ILE CG1 1 1
9 18341 1 1 144 ILE CG2 C 8.482 11.107 -0.621 1.00 . A A . 144 ILE CG2 1 1
9 18342 1 1 144 ILE H H 5.933 7.812 -1.446 1.00 . A A . 144 ILE H 1 1
9 18343 1 1 144 ILE HA H 7.629 9.003 0.660 1.00 . A A . 144 ILE HA 1 1
9 18344 1 1 144 ILE HB H 7.026 10.360 -1.970 1.00 . A A . 144 ILE HB 1 1
9 18345 1 1 144 ILE HD11 H 10.409 7.769 -1.743 1.00 . A A . 144 ILE HD11 1 1
9 18346 1 1 144 ILE HD12 H 9.350 7.904 -0.340 1.00 . A A . 144 ILE HD12 1 1
9 18347 1 1 144 ILE HD13 H 10.429 9.233 -0.760 1.00 . A A . 144 ILE HD13 1 1
9 18348 1 1 144 ILE HG12 H 8.177 8.233 -2.480 1.00 . A A . 144 ILE HG12 1 1
9 18349 1 1 144 ILE HG13 H 9.207 9.621 -2.804 1.00 . A A . 144 ILE HG13 1 1
9 18350 1 1 144 ILE HG21 H 9.068 10.722 0.199 1.00 . A A . 144 ILE HG21 1 1
9 18351 1 1 144 ILE HG22 H 7.769 11.831 -0.250 1.00 . A A . 144 ILE HG22 1 1
9 18352 1 1 144 ILE HG23 H 9.134 11.576 -1.343 1.00 . A A . 144 ILE HG23 1 1
9 18353 1 1 144 ILE N N 6.545 7.863 -0.685 1.00 . A A . 144 ILE N 1 1
9 18354 1 1 144 ILE O O 4.818 10.145 -0.492 1.00 . A A . 144 ILE O 1 1
9 18355 1 1 145 ARG C C 4.621 12.698 1.264 1.00 . A A . 145 ARG C 1 1
9 18356 1 1 145 ARG CA C 4.716 11.345 1.974 1.00 . A A . 145 ARG CA 1 1
9 18357 1 1 145 ARG CB C 4.848 11.540 3.484 1.00 . A A . 145 ARG CB 1 1
9 18358 1 1 145 ARG CD C 3.695 12.093 5.648 1.00 . A A . 145 ARG CD 1 1
9 18359 1 1 145 ARG CG C 3.607 12.138 4.131 1.00 . A A . 145 ARG CG 1 1
9 18360 1 1 145 ARG CZ C 5.390 12.494 7.397 1.00 . A A . 145 ARG CZ 1 1
9 18361 1 1 145 ARG H H 6.642 10.439 2.007 1.00 . A A . 145 ARG H 1 1
9 18362 1 1 145 ARG HA H 3.811 10.793 1.776 1.00 . A A . 145 ARG HA 1 1
9 18363 1 1 145 ARG HB2 H 5.042 10.581 3.943 1.00 . A A . 145 ARG HB2 1 1
9 18364 1 1 145 ARG HB3 H 5.682 12.197 3.680 1.00 . A A . 145 ARG HB3 1 1
9 18365 1 1 145 ARG HD2 H 2.870 12.655 6.057 1.00 . A A . 145 ARG HD2 1 1
9 18366 1 1 145 ARG HD3 H 3.622 11.065 5.968 1.00 . A A . 145 ARG HD3 1 1
9 18367 1 1 145 ARG HE H 5.488 13.189 5.522 1.00 . A A . 145 ARG HE 1 1
9 18368 1 1 145 ARG HG2 H 3.496 13.164 3.812 1.00 . A A . 145 ARG HG2 1 1
9 18369 1 1 145 ARG HG3 H 2.744 11.569 3.816 1.00 . A A . 145 ARG HG3 1 1
9 18370 1 1 145 ARG HH11 H 3.825 11.346 7.995 1.00 . A A . 145 ARG HH11 1 1
9 18371 1 1 145 ARG HH12 H 5.029 11.650 9.208 1.00 . A A . 145 ARG HH12 1 1
9 18372 1 1 145 ARG HH21 H 7.075 13.583 7.115 1.00 . A A . 145 ARG HH21 1 1
9 18373 1 1 145 ARG HH22 H 6.876 12.920 8.706 1.00 . A A . 145 ARG HH22 1 1
9 18374 1 1 145 ARG N N 5.834 10.557 1.456 1.00 . A A . 145 ARG N 1 1
9 18375 1 1 145 ARG NE N 4.945 12.660 6.151 1.00 . A A . 145 ARG NE 1 1
9 18376 1 1 145 ARG NH1 N 4.691 11.772 8.269 1.00 . A A . 145 ARG NH1 1 1
9 18377 1 1 145 ARG NH2 N 6.538 13.044 7.768 1.00 . A A . 145 ARG NH2 1 1
9 18378 1 1 145 ARG O O 5.629 13.370 1.048 1.00 . A A . 145 ARG O 1 1
9 18379 1 1 146 THR C C 3.118 15.556 1.017 1.00 . A A . 146 THR C 1 1
9 18380 1 1 146 THR CA C 3.161 14.299 0.140 1.00 . A A . 146 THR CA 1 1
9 18381 1 1 146 THR CB C 1.858 14.173 -0.695 1.00 . A A . 146 THR CB 1 1
9 18382 1 1 146 THR CG2 C 0.620 14.264 0.176 1.00 . A A . 146 THR CG2 1 1
9 18383 1 1 146 THR H H 2.621 12.567 1.233 1.00 . A A . 146 THR H 1 1
9 18384 1 1 146 THR HA H 3.983 14.395 -0.545 1.00 . A A . 146 THR HA 1 1
9 18385 1 1 146 THR HB H 1.857 13.211 -1.187 1.00 . A A . 146 THR HB 1 1
9 18386 1 1 146 THR HG1 H 2.646 15.243 -2.149 1.00 . A A . 146 THR HG1 1 1
9 18387 1 1 146 THR HG21 H 0.671 15.163 0.766 1.00 . A A . 146 THR HG21 1 1
9 18388 1 1 146 THR HG22 H 0.568 13.404 0.832 1.00 . A A . 146 THR HG22 1 1
9 18389 1 1 146 THR HG23 H -0.258 14.292 -0.450 1.00 . A A . 146 THR HG23 1 1
9 18390 1 1 146 THR N N 3.396 13.102 0.935 1.00 . A A . 146 THR N 1 1
9 18391 1 1 146 THR O O 2.469 16.548 0.686 1.00 . A A . 146 THR O 1 1
9 18392 1 1 146 THR OG1 O 1.800 15.198 -1.692 1.00 . A A . 146 THR OG1 1 1
9 18393 1 1 147 ASN C C 4.762 17.752 2.267 1.00 . A A . 147 ASN C 1 1
9 18394 1 1 147 ASN CA C 3.972 16.680 2.997 1.00 . A A . 147 ASN CA 1 1
9 18395 1 1 147 ASN CB C 4.675 16.296 4.300 1.00 . A A . 147 ASN CB 1 1
9 18396 1 1 147 ASN CG C 4.614 17.395 5.343 1.00 . A A . 147 ASN CG 1 1
9 18397 1 1 147 ASN H H 4.261 14.677 2.393 1.00 . A A . 147 ASN H 1 1
9 18398 1 1 147 ASN HA H 2.992 17.064 3.220 1.00 . A A . 147 ASN HA 1 1
9 18399 1 1 147 ASN HB2 H 4.205 15.414 4.708 1.00 . A A . 147 ASN HB2 1 1
9 18400 1 1 147 ASN HB3 H 5.712 16.080 4.091 1.00 . A A . 147 ASN HB3 1 1
9 18401 1 1 147 ASN HD21 H 2.888 16.681 6.016 1.00 . A A . 147 ASN HD21 1 1
9 18402 1 1 147 ASN HD22 H 3.492 18.083 6.829 1.00 . A A . 147 ASN HD22 1 1
9 18403 1 1 147 ASN N N 3.826 15.513 2.138 1.00 . A A . 147 ASN N 1 1
9 18404 1 1 147 ASN ND2 N 3.560 17.387 6.143 1.00 . A A . 147 ASN ND2 1 1
9 18405 1 1 147 ASN O O 4.677 18.942 2.581 1.00 . A A . 147 ASN O 1 1
9 18406 1 1 147 ASN OD1 O 5.506 18.241 5.431 1.00 . A A . 147 ASN OD1 1 1
9 18407 1 1 148 LEU C C 5.735 18.341 -0.917 1.00 . A A . 148 LEU C 1 1
9 18408 1 1 148 LEU CA C 6.337 18.194 0.476 1.00 . A A . 148 LEU CA 1 1
9 18409 1 1 148 LEU CB C 7.758 17.635 0.385 1.00 . A A . 148 LEU CB 1 1
9 18410 1 1 148 LEU CD1 C 9.784 16.675 1.517 1.00 . A A . 148 LEU CD1 1 1
9 18411 1 1 148 LEU CD2 C 8.208 18.133 2.812 1.00 . A A . 148 LEU CD2 1 1
9 18412 1 1 148 LEU CG C 8.335 17.098 1.702 1.00 . A A . 148 LEU CG 1 1
9 18413 1 1 148 LEU H H 5.510 16.354 1.063 1.00 . A A . 148 LEU H 1 1
9 18414 1 1 148 LEU HA H 6.361 19.159 0.957 1.00 . A A . 148 LEU HA 1 1
9 18415 1 1 148 LEU HB2 H 7.759 16.831 -0.338 1.00 . A A . 148 LEU HB2 1 1
9 18416 1 1 148 LEU HB3 H 8.407 18.417 0.027 1.00 . A A . 148 LEU HB3 1 1
9 18417 1 1 148 LEU HD11 H 10.367 17.521 1.183 1.00 . A A . 148 LEU HD11 1 1
9 18418 1 1 148 LEU HD12 H 9.839 15.887 0.781 1.00 . A A . 148 LEU HD12 1 1
9 18419 1 1 148 LEU HD13 H 10.176 16.317 2.458 1.00 . A A . 148 LEU HD13 1 1
9 18420 1 1 148 LEU HD21 H 8.715 17.778 3.697 1.00 . A A . 148 LEU HD21 1 1
9 18421 1 1 148 LEU HD22 H 7.157 18.289 3.036 1.00 . A A . 148 LEU HD22 1 1
9 18422 1 1 148 LEU HD23 H 8.651 19.063 2.490 1.00 . A A . 148 LEU HD23 1 1
9 18423 1 1 148 LEU HG H 7.772 16.224 1.998 1.00 . A A . 148 LEU HG 1 1
9 18424 1 1 148 LEU N N 5.514 17.311 1.271 1.00 . A A . 148 LEU N 1 1
9 18425 1 1 148 LEU O O 5.397 17.341 -1.553 1.00 . A A . 148 LEU O 1 1
9 18426 1 1 149 ARG C C 3.802 19.100 -3.034 1.00 . A A . 149 ARG C 1 1
9 18427 1 1 149 ARG CA C 5.028 19.947 -2.680 1.00 . A A . 149 ARG CA 1 1
9 18428 1 1 149 ARG CB C 6.070 19.885 -3.819 1.00 . A A . 149 ARG CB 1 1
9 18429 1 1 149 ARG CD C 7.874 18.191 -3.340 1.00 . A A . 149 ARG CD 1 1
9 18430 1 1 149 ARG CG C 6.621 18.502 -4.140 1.00 . A A . 149 ARG CG 1 1
9 18431 1 1 149 ARG CZ C 9.457 16.333 -3.025 1.00 . A A . 149 ARG CZ 1 1
9 18432 1 1 149 ARG H H 5.919 20.323 -0.790 1.00 . A A . 149 ARG H 1 1
9 18433 1 1 149 ARG HA H 4.695 20.971 -2.594 1.00 . A A . 149 ARG HA 1 1
9 18434 1 1 149 ARG HB2 H 5.614 20.271 -4.717 1.00 . A A . 149 ARG HB2 1 1
9 18435 1 1 149 ARG HB3 H 6.899 20.522 -3.555 1.00 . A A . 149 ARG HB3 1 1
9 18436 1 1 149 ARG HD2 H 8.640 18.903 -3.605 1.00 . A A . 149 ARG HD2 1 1
9 18437 1 1 149 ARG HD3 H 7.647 18.282 -2.290 1.00 . A A . 149 ARG HD3 1 1
9 18438 1 1 149 ARG HE H 7.865 16.291 -4.241 1.00 . A A . 149 ARG HE 1 1
9 18439 1 1 149 ARG HG2 H 5.866 17.765 -3.906 1.00 . A A . 149 ARG HG2 1 1
9 18440 1 1 149 ARG HG3 H 6.856 18.454 -5.194 1.00 . A A . 149 ARG HG3 1 1
9 18441 1 1 149 ARG HH11 H 9.890 18.007 -1.968 1.00 . A A . 149 ARG HH11 1 1
9 18442 1 1 149 ARG HH12 H 10.989 16.683 -1.746 1.00 . A A . 149 ARG HH12 1 1
9 18443 1 1 149 ARG HH21 H 9.317 14.537 -3.953 1.00 . A A . 149 ARG HH21 1 1
9 18444 1 1 149 ARG HH22 H 10.655 14.709 -2.867 1.00 . A A . 149 ARG HH22 1 1
9 18445 1 1 149 ARG N N 5.608 19.592 -1.370 1.00 . A A . 149 ARG N 1 1
9 18446 1 1 149 ARG NE N 8.372 16.843 -3.602 1.00 . A A . 149 ARG NE 1 1
9 18447 1 1 149 ARG NH1 N 10.166 17.065 -2.177 1.00 . A A . 149 ARG NH1 1 1
9 18448 1 1 149 ARG NH2 N 9.839 15.094 -3.305 1.00 . A A . 149 ARG NH2 1 1
9 18449 1 1 149 ARG O O 3.648 18.643 -4.170 1.00 . A A . 149 ARG O 1 1
9 18450 1 1 150 GLY C C 0.610 18.428 -1.371 1.00 . A A . 150 GLY C 1 1
9 18451 1 1 150 GLY CA C 1.739 18.116 -2.322 1.00 . A A . 150 GLY CA 1 1
9 18452 1 1 150 GLY H H 3.070 19.304 -1.186 1.00 . A A . 150 GLY H 1 1
9 18453 1 1 150 GLY HA2 H 1.404 18.302 -3.328 1.00 . A A . 150 GLY HA2 1 1
9 18454 1 1 150 GLY HA3 H 1.998 17.071 -2.227 1.00 . A A . 150 GLY HA3 1 1
9 18455 1 1 150 GLY N N 2.919 18.909 -2.071 1.00 . A A . 150 GLY N 1 1
9 18456 1 1 150 GLY O O 0.289 19.593 -1.138 1.00 . A A . 150 GLY O 1 1
9 18457 1 1 151 LYS C C -0.616 17.840 1.500 1.00 . A A . 151 LYS C 1 1
9 18458 1 1 151 LYS CA C -1.116 17.560 0.083 1.00 . A A . 151 LYS CA 1 1
9 18459 1 1 151 LYS CB C -2.020 16.319 0.054 1.00 . A A . 151 LYS CB 1 1
9 18460 1 1 151 LYS CD C -4.031 17.421 1.078 1.00 . A A . 151 LYS CD 1 1
9 18461 1 1 151 LYS CE C -5.523 17.668 0.963 1.00 . A A . 151 LYS CE 1 1
9 18462 1 1 151 LYS CG C -3.500 16.636 -0.107 1.00 . A A . 151 LYS CG 1 1
9 18463 1 1 151 LYS H H 0.336 16.484 -1.017 1.00 . A A . 151 LYS H 1 1
9 18464 1 1 151 LYS HA H -1.682 18.414 -0.257 1.00 . A A . 151 LYS HA 1 1
9 18465 1 1 151 LYS HB2 H -1.717 15.686 -0.768 1.00 . A A . 151 LYS HB2 1 1
9 18466 1 1 151 LYS HB3 H -1.895 15.775 0.975 1.00 . A A . 151 LYS HB3 1 1
9 18467 1 1 151 LYS HD2 H -3.838 16.861 1.980 1.00 . A A . 151 LYS HD2 1 1
9 18468 1 1 151 LYS HD3 H -3.519 18.370 1.125 1.00 . A A . 151 LYS HD3 1 1
9 18469 1 1 151 LYS HE2 H -5.718 18.209 0.050 1.00 . A A . 151 LYS HE2 1 1
9 18470 1 1 151 LYS HE3 H -6.032 16.718 0.934 1.00 . A A . 151 LYS HE3 1 1
9 18471 1 1 151 LYS HG2 H -3.637 17.221 -1.003 1.00 . A A . 151 LYS HG2 1 1
9 18472 1 1 151 LYS HG3 H -4.048 15.709 -0.190 1.00 . A A . 151 LYS HG3 1 1
9 18473 1 1 151 LYS HZ1 H -5.546 19.375 2.163 1.00 . A A . 151 LYS HZ1 1 1
9 18474 1 1 151 LYS HZ2 H -5.873 17.941 3.000 1.00 . A A . 151 LYS HZ2 1 1
9 18475 1 1 151 LYS HZ3 H -7.055 18.628 2.004 1.00 . A A . 151 LYS HZ3 1 1
9 18476 1 1 151 LYS N N 0.008 17.389 -0.819 1.00 . A A . 151 LYS N 1 1
9 18477 1 1 151 LYS NZ N -6.035 18.457 2.112 1.00 . A A . 151 LYS NZ 1 1
9 18478 1 1 151 LYS O O -0.551 18.998 1.917 1.00 . A A . 151 LYS O 1 1
9 18479 1 1 152 GLN C C 0.628 15.579 4.189 1.00 . A A . 152 GLN C 1 1
9 18480 1 1 152 GLN CA C 0.232 16.929 3.600 1.00 . A A . 152 GLN CA 1 1
9 18481 1 1 152 GLN CB C -0.879 17.534 4.457 1.00 . A A . 152 GLN CB 1 1
9 18482 1 1 152 GLN CD C -1.597 18.370 6.727 1.00 . A A . 152 GLN CD 1 1
9 18483 1 1 152 GLN CG C -0.452 17.854 5.879 1.00 . A A . 152 GLN CG 1 1
9 18484 1 1 152 GLN H H -0.209 15.909 1.808 1.00 . A A . 152 GLN H 1 1
9 18485 1 1 152 GLN HA H 1.091 17.582 3.613 1.00 . A A . 152 GLN HA 1 1
9 18486 1 1 152 GLN HB2 H -1.223 18.445 3.991 1.00 . A A . 152 GLN HB2 1 1
9 18487 1 1 152 GLN HB3 H -1.698 16.827 4.498 1.00 . A A . 152 GLN HB3 1 1
9 18488 1 1 152 GLN HE21 H -0.753 17.625 8.364 1.00 . A A . 152 GLN HE21 1 1
9 18489 1 1 152 GLN HE22 H -2.259 18.442 8.595 1.00 . A A . 152 GLN HE22 1 1
9 18490 1 1 152 GLN HG2 H -0.061 16.958 6.335 1.00 . A A . 152 GLN HG2 1 1
9 18491 1 1 152 GLN HG3 H 0.321 18.609 5.848 1.00 . A A . 152 GLN HG3 1 1
9 18492 1 1 152 GLN N N -0.216 16.790 2.219 1.00 . A A . 152 GLN N 1 1
9 18493 1 1 152 GLN NE2 N -1.530 18.121 8.024 1.00 . A A . 152 GLN NE2 1 1
9 18494 1 1 152 GLN O O 1.638 15.465 4.882 1.00 . A A . 152 GLN O 1 1
9 18495 1 1 152 GLN OE1 O -2.534 18.991 6.222 1.00 . A A . 152 GLN OE1 1 1
9 18496 1 1 153 SER C C -0.154 12.101 3.631 1.00 . A A . 153 SER C 1 1
9 18497 1 1 153 SER CA C -0.009 13.282 4.579 1.00 . A A . 153 SER CA 1 1
9 18498 1 1 153 SER CB C -1.025 13.163 5.712 1.00 . A A . 153 SER CB 1 1
9 18499 1 1 153 SER H H -0.860 14.666 3.223 1.00 . A A . 153 SER H 1 1
9 18500 1 1 153 SER HA H 0.983 13.260 5.003 1.00 . A A . 153 SER HA 1 1
9 18501 1 1 153 SER HB2 H -0.930 12.188 6.163 1.00 . A A . 153 SER HB2 1 1
9 18502 1 1 153 SER HB3 H -0.830 13.926 6.450 1.00 . A A . 153 SER HB3 1 1
9 18503 1 1 153 SER HG H -2.928 12.698 5.698 1.00 . A A . 153 SER HG 1 1
9 18504 1 1 153 SER N N -0.165 14.559 3.902 1.00 . A A . 153 SER N 1 1
9 18505 1 1 153 SER O O 0.341 11.017 3.921 1.00 . A A . 153 SER O 1 1
9 18506 1 1 153 SER OG O -2.351 13.318 5.233 1.00 . A A . 153 SER OG 1 1
9 18507 1 1 154 GLN C C 0.408 10.800 1.072 1.00 . A A . 154 GLN C 1 1
9 18508 1 1 154 GLN CA C -0.988 11.235 1.514 1.00 . A A . 154 GLN CA 1 1
9 18509 1 1 154 GLN CB C -1.805 11.719 0.307 1.00 . A A . 154 GLN CB 1 1
9 18510 1 1 154 GLN CD C -4.127 12.670 -0.026 1.00 . A A . 154 GLN CD 1 1
9 18511 1 1 154 GLN CG C -2.798 12.816 0.651 1.00 . A A . 154 GLN CG 1 1
9 18512 1 1 154 GLN H H -1.249 13.174 2.353 1.00 . A A . 154 GLN H 1 1
9 18513 1 1 154 GLN HA H -1.496 10.397 1.975 1.00 . A A . 154 GLN HA 1 1
9 18514 1 1 154 GLN HB2 H -1.133 12.094 -0.449 1.00 . A A . 154 GLN HB2 1 1
9 18515 1 1 154 GLN HB3 H -2.356 10.881 -0.095 1.00 . A A . 154 GLN HB3 1 1
9 18516 1 1 154 GLN HE21 H -3.252 11.969 -1.641 1.00 . A A . 154 GLN HE21 1 1
9 18517 1 1 154 GLN HE22 H -4.957 12.074 -1.677 1.00 . A A . 154 GLN HE22 1 1
9 18518 1 1 154 GLN HG2 H -2.965 12.805 1.696 1.00 . A A . 154 GLN HG2 1 1
9 18519 1 1 154 GLN HG3 H -2.376 13.762 0.362 1.00 . A A . 154 GLN HG3 1 1
9 18520 1 1 154 GLN N N -0.841 12.299 2.512 1.00 . A A . 154 GLN N 1 1
9 18521 1 1 154 GLN NE2 N -4.111 12.194 -1.238 1.00 . A A . 154 GLN NE2 1 1
9 18522 1 1 154 GLN O O 1.322 11.607 1.066 1.00 . A A . 154 GLN O 1 1
9 18523 1 1 154 GLN OE1 O -5.167 13.015 0.533 1.00 . A A . 154 GLN OE1 1 1
9 18524 1 1 155 TRP C C 1.937 8.814 -1.159 1.00 . A A . 155 TRP C 1 1
9 18525 1 1 155 TRP CA C 1.917 9.085 0.334 1.00 . A A . 155 TRP CA 1 1
9 18526 1 1 155 TRP CB C 2.367 7.843 1.111 1.00 . A A . 155 TRP CB 1 1
9 18527 1 1 155 TRP CD1 C 1.888 8.585 3.512 1.00 . A A . 155 TRP CD1 1 1
9 18528 1 1 155 TRP CD2 C 4.004 7.919 3.188 1.00 . A A . 155 TRP CD2 1 1
9 18529 1 1 155 TRP CE2 C 3.850 8.309 4.534 1.00 . A A . 155 TRP CE2 1 1
9 18530 1 1 155 TRP CE3 C 5.267 7.463 2.769 1.00 . A A . 155 TRP CE3 1 1
9 18531 1 1 155 TRP CG C 2.725 8.114 2.546 1.00 . A A . 155 TRP CG 1 1
9 18532 1 1 155 TRP CH2 C 6.105 7.810 5.009 1.00 . A A . 155 TRP CH2 1 1
9 18533 1 1 155 TRP CZ2 C 4.894 8.257 5.450 1.00 . A A . 155 TRP CZ2 1 1
9 18534 1 1 155 TRP CZ3 C 6.297 7.414 3.685 1.00 . A A . 155 TRP CZ3 1 1
9 18535 1 1 155 TRP H H -0.147 8.905 0.780 1.00 . A A . 155 TRP H 1 1
9 18536 1 1 155 TRP HA H 2.611 9.887 0.538 1.00 . A A . 155 TRP HA 1 1
9 18537 1 1 155 TRP HB2 H 1.575 7.110 1.097 1.00 . A A . 155 TRP HB2 1 1
9 18538 1 1 155 TRP HB3 H 3.233 7.436 0.621 1.00 . A A . 155 TRP HB3 1 1
9 18539 1 1 155 TRP HD1 H 0.851 8.828 3.346 1.00 . A A . 155 TRP HD1 1 1
9 18540 1 1 155 TRP HE1 H 2.165 9.030 5.548 1.00 . A A . 155 TRP HE1 1 1
9 18541 1 1 155 TRP HE3 H 5.449 7.146 1.753 1.00 . A A . 155 TRP HE3 1 1
9 18542 1 1 155 TRP HH2 H 6.942 7.755 5.690 1.00 . A A . 155 TRP HH2 1 1
9 18543 1 1 155 TRP HZ2 H 4.765 8.559 6.479 1.00 . A A . 155 TRP HZ2 1 1
9 18544 1 1 155 TRP HZ3 H 7.273 7.067 3.379 1.00 . A A . 155 TRP HZ3 1 1
9 18545 1 1 155 TRP N N 0.602 9.542 0.755 1.00 . A A . 155 TRP N 1 1
9 18546 1 1 155 TRP NE1 N 2.554 8.707 4.705 1.00 . A A . 155 TRP NE1 1 1
9 18547 1 1 155 TRP O O 0.906 8.860 -1.825 1.00 . A A . 155 TRP O 1 1
9 18548 1 1 156 PHE C C 3.979 7.042 -3.382 1.00 . A A . 156 PHE C 1 1
9 18549 1 1 156 PHE CA C 3.311 8.372 -3.096 1.00 . A A . 156 PHE CA 1 1
9 18550 1 1 156 PHE CB C 4.166 9.506 -3.658 1.00 . A A . 156 PHE CB 1 1
9 18551 1 1 156 PHE CD1 C 2.179 10.767 -4.541 1.00 . A A . 156 PHE CD1 1 1
9 18552 1 1 156 PHE CD2 C 3.932 11.996 -3.492 1.00 . A A . 156 PHE CD2 1 1
9 18553 1 1 156 PHE CE1 C 1.487 11.941 -4.770 1.00 . A A . 156 PHE CE1 1 1
9 18554 1 1 156 PHE CE2 C 3.245 13.173 -3.718 1.00 . A A . 156 PHE CE2 1 1
9 18555 1 1 156 PHE CG C 3.407 10.781 -3.899 1.00 . A A . 156 PHE CG 1 1
9 18556 1 1 156 PHE CZ C 2.022 13.145 -4.358 1.00 . A A . 156 PHE CZ 1 1
9 18557 1 1 156 PHE H H 3.900 8.541 -1.085 1.00 . A A . 156 PHE H 1 1
9 18558 1 1 156 PHE HA H 2.342 8.387 -3.569 1.00 . A A . 156 PHE HA 1 1
9 18559 1 1 156 PHE HB2 H 4.955 9.723 -2.954 1.00 . A A . 156 PHE HB2 1 1
9 18560 1 1 156 PHE HB3 H 4.610 9.190 -4.591 1.00 . A A . 156 PHE HB3 1 1
9 18561 1 1 156 PHE HD1 H 1.758 9.825 -4.863 1.00 . A A . 156 PHE HD1 1 1
9 18562 1 1 156 PHE HD2 H 4.888 12.021 -2.992 1.00 . A A . 156 PHE HD2 1 1
9 18563 1 1 156 PHE HE1 H 0.530 11.917 -5.271 1.00 . A A . 156 PHE HE1 1 1
9 18564 1 1 156 PHE HE2 H 3.665 14.115 -3.395 1.00 . A A . 156 PHE HE2 1 1
9 18565 1 1 156 PHE HZ H 1.483 14.065 -4.536 1.00 . A A . 156 PHE HZ 1 1
9 18566 1 1 156 PHE N N 3.121 8.571 -1.678 1.00 . A A . 156 PHE N 1 1
9 18567 1 1 156 PHE O O 5.143 6.839 -3.044 1.00 . A A . 156 PHE O 1 1
9 18568 1 1 157 LEU C C 4.372 4.966 -5.826 1.00 . A A . 157 LEU C 1 1
9 18569 1 1 157 LEU CA C 3.783 4.863 -4.425 1.00 . A A . 157 LEU CA 1 1
9 18570 1 1 157 LEU CB C 2.713 3.768 -4.370 1.00 . A A . 157 LEU CB 1 1
9 18571 1 1 157 LEU CD1 C 1.817 1.777 -3.121 1.00 . A A . 157 LEU CD1 1 1
9 18572 1 1 157 LEU CD2 C 4.148 1.751 -3.986 1.00 . A A . 157 LEU CD2 1 1
9 18573 1 1 157 LEU CG C 3.040 2.614 -3.424 1.00 . A A . 157 LEU CG 1 1
9 18574 1 1 157 LEU H H 2.288 6.339 -4.160 1.00 . A A . 157 LEU H 1 1
9 18575 1 1 157 LEU HA H 4.578 4.606 -3.738 1.00 . A A . 157 LEU HA 1 1
9 18576 1 1 157 LEU HB2 H 1.781 4.217 -4.056 1.00 . A A . 157 LEU HB2 1 1
9 18577 1 1 157 LEU HB3 H 2.583 3.366 -5.363 1.00 . A A . 157 LEU HB3 1 1
9 18578 1 1 157 LEU HD11 H 1.067 2.404 -2.656 1.00 . A A . 157 LEU HD11 1 1
9 18579 1 1 157 LEU HD12 H 2.093 0.980 -2.435 1.00 . A A . 157 LEU HD12 1 1
9 18580 1 1 157 LEU HD13 H 1.428 1.356 -4.032 1.00 . A A . 157 LEU HD13 1 1
9 18581 1 1 157 LEU HD21 H 3.768 1.168 -4.813 1.00 . A A . 157 LEU HD21 1 1
9 18582 1 1 157 LEU HD22 H 4.501 1.088 -3.212 1.00 . A A . 157 LEU HD22 1 1
9 18583 1 1 157 LEU HD23 H 4.960 2.377 -4.327 1.00 . A A . 157 LEU HD23 1 1
9 18584 1 1 157 LEU HG H 3.383 3.016 -2.502 1.00 . A A . 157 LEU HG 1 1
9 18585 1 1 157 LEU N N 3.237 6.142 -4.001 1.00 . A A . 157 LEU N 1 1
9 18586 1 1 157 LEU O O 3.673 4.831 -6.827 1.00 . A A . 157 LEU O 1 1
9 18587 1 1 158 VAL C C 7.349 4.101 -7.208 1.00 . A A . 158 VAL C 1 1
9 18588 1 1 158 VAL CA C 6.388 5.300 -7.128 1.00 . A A . 158 VAL CA 1 1
9 18589 1 1 158 VAL CB C 7.159 6.635 -7.189 1.00 . A A . 158 VAL CB 1 1
9 18590 1 1 158 VAL CG1 C 8.065 6.799 -5.991 1.00 . A A . 158 VAL CG1 1 1
9 18591 1 1 158 VAL CG2 C 7.947 6.739 -8.461 1.00 . A A . 158 VAL CG2 1 1
9 18592 1 1 158 VAL H H 6.158 5.357 -5.048 1.00 . A A . 158 VAL H 1 1
9 18593 1 1 158 VAL HA H 5.683 5.272 -7.953 1.00 . A A . 158 VAL HA 1 1
9 18594 1 1 158 VAL HB H 6.444 7.438 -7.179 1.00 . A A . 158 VAL HB 1 1
9 18595 1 1 158 VAL HG11 H 7.488 6.699 -5.076 1.00 . A A . 158 VAL HG11 1 1
9 18596 1 1 158 VAL HG12 H 8.529 7.772 -6.025 1.00 . A A . 158 VAL HG12 1 1
9 18597 1 1 158 VAL HG13 H 8.834 6.035 -6.025 1.00 . A A . 158 VAL HG13 1 1
9 18598 1 1 158 VAL HG21 H 7.273 6.837 -9.299 1.00 . A A . 158 VAL HG21 1 1
9 18599 1 1 158 VAL HG22 H 8.532 5.843 -8.571 1.00 . A A . 158 VAL HG22 1 1
9 18600 1 1 158 VAL HG23 H 8.599 7.598 -8.417 1.00 . A A . 158 VAL HG23 1 1
9 18601 1 1 158 VAL N N 5.661 5.221 -5.883 1.00 . A A . 158 VAL N 1 1
9 18602 1 1 158 VAL O O 7.852 3.649 -6.183 1.00 . A A . 158 VAL O 1 1
9 18603 1 1 159 LYS C C 9.863 2.692 -8.128 1.00 . A A . 159 LYS C 1 1
9 18604 1 1 159 LYS CA C 8.434 2.401 -8.600 1.00 . A A . 159 LYS CA 1 1
9 18605 1 1 159 LYS CB C 8.456 2.024 -10.087 1.00 . A A . 159 LYS CB 1 1
9 18606 1 1 159 LYS CD C 7.901 -0.434 -9.983 1.00 . A A . 159 LYS CD 1 1
9 18607 1 1 159 LYS CE C 6.644 -0.353 -10.839 1.00 . A A . 159 LYS CE 1 1
9 18608 1 1 159 LYS CG C 8.939 0.611 -10.378 1.00 . A A . 159 LYS CG 1 1
9 18609 1 1 159 LYS H H 7.097 3.941 -9.180 1.00 . A A . 159 LYS H 1 1
9 18610 1 1 159 LYS HA H 8.032 1.578 -8.031 1.00 . A A . 159 LYS HA 1 1
9 18611 1 1 159 LYS HB2 H 7.458 2.127 -10.483 1.00 . A A . 159 LYS HB2 1 1
9 18612 1 1 159 LYS HB3 H 9.105 2.715 -10.606 1.00 . A A . 159 LYS HB3 1 1
9 18613 1 1 159 LYS HD2 H 8.336 -1.415 -10.099 1.00 . A A . 159 LYS HD2 1 1
9 18614 1 1 159 LYS HD3 H 7.631 -0.282 -8.947 1.00 . A A . 159 LYS HD3 1 1
9 18615 1 1 159 LYS HE2 H 5.920 -1.058 -10.457 1.00 . A A . 159 LYS HE2 1 1
9 18616 1 1 159 LYS HE3 H 6.239 0.646 -10.770 1.00 . A A . 159 LYS HE3 1 1
9 18617 1 1 159 LYS HG2 H 9.140 0.520 -11.436 1.00 . A A . 159 LYS HG2 1 1
9 18618 1 1 159 LYS HG3 H 9.848 0.431 -9.821 1.00 . A A . 159 LYS HG3 1 1
9 18619 1 1 159 LYS HZ1 H 7.325 -1.618 -12.348 1.00 . A A . 159 LYS HZ1 1 1
9 18620 1 1 159 LYS HZ2 H 7.578 0.021 -12.666 1.00 . A A . 159 LYS HZ2 1 1
9 18621 1 1 159 LYS HZ3 H 6.030 -0.640 -12.813 1.00 . A A . 159 LYS HZ3 1 1
9 18622 1 1 159 LYS N N 7.560 3.565 -8.404 1.00 . A A . 159 LYS N 1 1
9 18623 1 1 159 LYS NZ N 6.914 -0.668 -12.265 1.00 . A A . 159 LYS NZ 1 1
9 18624 1 1 159 LYS O O 10.376 3.788 -8.331 1.00 . A A . 159 LYS O 1 1
9 18625 1 1 160 ALA C C 12.795 1.211 -8.158 1.00 . A A . 160 ALA C 1 1
9 18626 1 1 160 ALA CA C 11.904 1.842 -7.097 1.00 . A A . 160 ALA CA 1 1
9 18627 1 1 160 ALA CB C 12.153 1.181 -5.744 1.00 . A A . 160 ALA CB 1 1
9 18628 1 1 160 ALA H H 10.027 0.869 -7.314 1.00 . A A . 160 ALA H 1 1
9 18629 1 1 160 ALA HA H 12.138 2.894 -7.017 1.00 . A A . 160 ALA HA 1 1
9 18630 1 1 160 ALA HB1 H 11.702 1.770 -4.958 1.00 . A A . 160 ALA HB1 1 1
9 18631 1 1 160 ALA HB2 H 13.215 1.105 -5.572 1.00 . A A . 160 ALA HB2 1 1
9 18632 1 1 160 ALA HB3 H 11.717 0.195 -5.744 1.00 . A A . 160 ALA HB3 1 1
9 18633 1 1 160 ALA N N 10.502 1.712 -7.499 1.00 . A A . 160 ALA N 1 1
9 18634 1 1 160 ALA O O 13.551 0.278 -7.886 1.00 . A A . 160 ALA O 1 1
9 18635 1 1 161 LYS C C 14.878 1.491 -10.466 1.00 . A A . 161 LYS C 1 1
9 18636 1 1 161 LYS CA C 13.393 1.156 -10.507 1.00 . A A . 161 LYS CA 1 1
9 18637 1 1 161 LYS CB C 12.755 1.658 -11.805 1.00 . A A . 161 LYS CB 1 1
9 18638 1 1 161 LYS CD C 14.491 1.468 -13.633 1.00 . A A . 161 LYS CD 1 1
9 18639 1 1 161 LYS CE C 14.919 0.680 -14.859 1.00 . A A . 161 LYS CE 1 1
9 18640 1 1 161 LYS CG C 13.199 0.918 -13.057 1.00 . A A . 161 LYS CG 1 1
9 18641 1 1 161 LYS H H 12.165 2.544 -9.495 1.00 . A A . 161 LYS H 1 1
9 18642 1 1 161 LYS HA H 13.277 0.085 -10.449 1.00 . A A . 161 LYS HA 1 1
9 18643 1 1 161 LYS HB2 H 11.683 1.561 -11.723 1.00 . A A . 161 LYS HB2 1 1
9 18644 1 1 161 LYS HB3 H 13.001 2.703 -11.928 1.00 . A A . 161 LYS HB3 1 1
9 18645 1 1 161 LYS HD2 H 14.341 2.500 -13.912 1.00 . A A . 161 LYS HD2 1 1
9 18646 1 1 161 LYS HD3 H 15.267 1.402 -12.883 1.00 . A A . 161 LYS HD3 1 1
9 18647 1 1 161 LYS HE2 H 15.799 1.143 -15.281 1.00 . A A . 161 LYS HE2 1 1
9 18648 1 1 161 LYS HE3 H 15.153 -0.330 -14.557 1.00 . A A . 161 LYS HE3 1 1
9 18649 1 1 161 LYS HG2 H 13.346 -0.122 -12.814 1.00 . A A . 161 LYS HG2 1 1
9 18650 1 1 161 LYS HG3 H 12.423 1.006 -13.802 1.00 . A A . 161 LYS HG3 1 1
9 18651 1 1 161 LYS HZ1 H 14.167 0.091 -16.717 1.00 . A A . 161 LYS HZ1 1 1
9 18652 1 1 161 LYS HZ2 H 13.619 1.608 -16.207 1.00 . A A . 161 LYS HZ2 1 1
9 18653 1 1 161 LYS HZ3 H 12.991 0.203 -15.509 1.00 . A A . 161 LYS HZ3 1 1
9 18654 1 1 161 LYS N N 12.704 1.737 -9.367 1.00 . A A . 161 LYS N 1 1
9 18655 1 1 161 LYS NZ N 13.850 0.642 -15.894 1.00 . A A . 161 LYS NZ 1 1
9 18656 1 1 161 LYS O O 15.267 2.655 -10.545 1.00 . A A . 161 LYS O 1 1
9 18657 1 1 162 ASP C C 17.706 0.414 -11.713 1.00 . A A . 162 ASP C 1 1
9 18658 1 1 162 ASP CA C 17.139 0.620 -10.317 1.00 . A A . 162 ASP CA 1 1
9 18659 1 1 162 ASP CB C 17.771 -0.371 -9.338 1.00 . A A . 162 ASP CB 1 1
9 18660 1 1 162 ASP CG C 19.286 -0.351 -9.384 1.00 . A A . 162 ASP CG 1 1
9 18661 1 1 162 ASP H H 15.315 -0.443 -10.269 1.00 . A A . 162 ASP H 1 1
9 18662 1 1 162 ASP HA H 17.359 1.627 -9.995 1.00 . A A . 162 ASP HA 1 1
9 18663 1 1 162 ASP HB2 H 17.458 -0.125 -8.334 1.00 . A A . 162 ASP HB2 1 1
9 18664 1 1 162 ASP HB3 H 17.436 -1.369 -9.581 1.00 . A A . 162 ASP HB3 1 1
9 18665 1 1 162 ASP N N 15.694 0.459 -10.338 1.00 . A A . 162 ASP N 1 1
9 18666 1 1 162 ASP O O 17.423 -0.595 -12.363 1.00 . A A . 162 ASP O 1 1
9 18667 1 1 162 ASP OD1 O 19.888 0.644 -8.932 1.00 . A A . 162 ASP OD1 1 1
9 18668 1 1 162 ASP OD2 O 19.884 -1.337 -9.863 1.00 . A A . 162 ASP OD2 1 1
9 18669 1 1 163 GLY C C 18.294 2.174 -14.479 1.00 . A A . 163 GLY C 1 1
9 18670 1 1 163 GLY CA C 19.051 1.303 -13.500 1.00 . A A . 163 GLY CA 1 1
9 18671 1 1 163 GLY H H 18.676 2.152 -11.604 1.00 . A A . 163 GLY H 1 1
9 18672 1 1 163 GLY HA2 H 20.081 1.628 -13.461 1.00 . A A . 163 GLY HA2 1 1
9 18673 1 1 163 GLY HA3 H 19.019 0.280 -13.842 1.00 . A A . 163 GLY HA3 1 1
9 18674 1 1 163 GLY N N 18.485 1.376 -12.173 1.00 . A A . 163 GLY N 1 1
9 18675 1 1 163 GLY O O 17.719 3.193 -14.046 1.00 . A A . 163 GLY O 1 1
10 18676 1 1 33 GLY C C 9.445 -12.980 6.060 1.00 . A A . 33 GLY C 1 1
10 18677 1 1 33 GLY CA C 9.250 -14.037 4.994 1.00 . A A . 33 GLY CA 1 1
10 18678 1 1 33 GLY H H 9.957 -13.628 3.035 1.00 . A A . 33 GLY H 1 1
10 18679 1 1 33 GLY HA2 H 8.271 -13.911 4.571 1.00 . A A . 33 GLY HA2 1 1
10 18680 1 1 33 GLY HA3 H 9.312 -15.013 5.453 1.00 . A A . 33 GLY HA3 1 1
10 18681 1 1 33 GLY N N 10.227 -13.961 3.918 1.00 . A A . 33 GLY N 1 1
10 18682 1 1 33 GLY O O 9.452 -13.279 7.255 1.00 . A A . 33 GLY O 1 1
10 18683 1 1 34 LEU C C 8.570 -9.892 6.817 1.00 . A A . 34 LEU C 1 1
10 18684 1 1 34 LEU CA C 9.872 -10.642 6.538 1.00 . A A . 34 LEU CA 1 1
10 18685 1 1 34 LEU CB C 10.911 -9.698 5.922 1.00 . A A . 34 LEU CB 1 1
10 18686 1 1 34 LEU CD1 C 11.170 -10.095 3.458 1.00 . A A . 34 LEU CD1 1 1
10 18687 1 1 34 LEU CD2 C 13.204 -9.770 4.889 1.00 . A A . 34 LEU CD2 1 1
10 18688 1 1 34 LEU CG C 11.785 -10.319 4.828 1.00 . A A . 34 LEU CG 1 1
10 18689 1 1 34 LEU H H 9.574 -11.571 4.668 1.00 . A A . 34 LEU H 1 1
10 18690 1 1 34 LEU HA H 10.255 -11.044 7.464 1.00 . A A . 34 LEU HA 1 1
10 18691 1 1 34 LEU HB2 H 10.390 -8.850 5.501 1.00 . A A . 34 LEU HB2 1 1
10 18692 1 1 34 LEU HB3 H 11.558 -9.345 6.711 1.00 . A A . 34 LEU HB3 1 1
10 18693 1 1 34 LEU HD11 H 10.300 -10.722 3.358 1.00 . A A . 34 LEU HD11 1 1
10 18694 1 1 34 LEU HD12 H 11.890 -10.348 2.694 1.00 . A A . 34 LEU HD12 1 1
10 18695 1 1 34 LEU HD13 H 10.884 -9.058 3.354 1.00 . A A . 34 LEU HD13 1 1
10 18696 1 1 34 LEU HD21 H 13.646 -10.019 5.841 1.00 . A A . 34 LEU HD21 1 1
10 18697 1 1 34 LEU HD22 H 13.180 -8.697 4.770 1.00 . A A . 34 LEU HD22 1 1
10 18698 1 1 34 LEU HD23 H 13.792 -10.206 4.094 1.00 . A A . 34 LEU HD23 1 1
10 18699 1 1 34 LEU HG H 11.825 -11.387 4.982 1.00 . A A . 34 LEU HG 1 1
10 18700 1 1 34 LEU N N 9.622 -11.748 5.627 1.00 . A A . 34 LEU N 1 1
10 18701 1 1 34 LEU O O 7.516 -10.512 6.978 1.00 . A A . 34 LEU O 1 1
10 18702 1 1 35 LEU C C 6.395 -8.131 6.088 1.00 . A A . 35 LEU C 1 1
10 18703 1 1 35 LEU CA C 7.518 -7.669 7.019 1.00 . A A . 35 LEU CA 1 1
10 18704 1 1 35 LEU CB C 7.948 -6.237 6.661 1.00 . A A . 35 LEU CB 1 1
10 18705 1 1 35 LEU CD1 C 9.950 -6.330 8.212 1.00 . A A . 35 LEU CD1 1 1
10 18706 1 1 35 LEU CD2 C 9.320 -4.190 7.144 1.00 . A A . 35 LEU CD2 1 1
10 18707 1 1 35 LEU CG C 8.789 -5.489 7.716 1.00 . A A . 35 LEU CG 1 1
10 18708 1 1 35 LEU H H 9.563 -8.165 6.851 1.00 . A A . 35 LEU H 1 1
10 18709 1 1 35 LEU HA H 7.170 -7.689 8.048 1.00 . A A . 35 LEU HA 1 1
10 18710 1 1 35 LEU HB2 H 8.521 -6.280 5.745 1.00 . A A . 35 LEU HB2 1 1
10 18711 1 1 35 LEU HB3 H 7.054 -5.658 6.473 1.00 . A A . 35 LEU HB3 1 1
10 18712 1 1 35 LEU HD11 H 9.568 -7.245 8.636 1.00 . A A . 35 LEU HD11 1 1
10 18713 1 1 35 LEU HD12 H 10.496 -5.783 8.965 1.00 . A A . 35 LEU HD12 1 1
10 18714 1 1 35 LEU HD13 H 10.606 -6.562 7.386 1.00 . A A . 35 LEU HD13 1 1
10 18715 1 1 35 LEU HD21 H 9.920 -3.686 7.888 1.00 . A A . 35 LEU HD21 1 1
10 18716 1 1 35 LEU HD22 H 8.494 -3.556 6.860 1.00 . A A . 35 LEU HD22 1 1
10 18717 1 1 35 LEU HD23 H 9.928 -4.400 6.274 1.00 . A A . 35 LEU HD23 1 1
10 18718 1 1 35 LEU HG H 8.164 -5.249 8.564 1.00 . A A . 35 LEU HG 1 1
10 18719 1 1 35 LEU N N 8.672 -8.565 6.890 1.00 . A A . 35 LEU N 1 1
10 18720 1 1 35 LEU O O 6.631 -8.399 4.904 1.00 . A A . 35 LEU O 1 1
10 18721 1 1 36 ARG C C 3.591 -7.847 4.828 1.00 . A A . 36 ARG C 1 1
10 18722 1 1 36 ARG CA C 4.082 -8.831 5.872 1.00 . A A . 36 ARG CA 1 1
10 18723 1 1 36 ARG CB C 2.901 -9.226 6.780 1.00 . A A . 36 ARG CB 1 1
10 18724 1 1 36 ARG CD C 4.312 -10.631 8.349 1.00 . A A . 36 ARG CD 1 1
10 18725 1 1 36 ARG CG C 3.276 -9.525 8.225 1.00 . A A . 36 ARG CG 1 1
10 18726 1 1 36 ARG CZ C 5.845 -11.508 10.080 1.00 . A A . 36 ARG CZ 1 1
10 18727 1 1 36 ARG H H 5.029 -7.906 7.539 1.00 . A A . 36 ARG H 1 1
10 18728 1 1 36 ARG HA H 4.453 -9.713 5.370 1.00 . A A . 36 ARG HA 1 1
10 18729 1 1 36 ARG HB2 H 2.181 -8.420 6.781 1.00 . A A . 36 ARG HB2 1 1
10 18730 1 1 36 ARG HB3 H 2.431 -10.106 6.364 1.00 . A A . 36 ARG HB3 1 1
10 18731 1 1 36 ARG HD2 H 3.823 -11.585 8.211 1.00 . A A . 36 ARG HD2 1 1
10 18732 1 1 36 ARG HD3 H 5.061 -10.495 7.584 1.00 . A A . 36 ARG HD3 1 1
10 18733 1 1 36 ARG HE H 4.730 -9.857 10.258 1.00 . A A . 36 ARG HE 1 1
10 18734 1 1 36 ARG HG2 H 3.676 -8.629 8.673 1.00 . A A . 36 ARG HG2 1 1
10 18735 1 1 36 ARG HG3 H 2.383 -9.823 8.758 1.00 . A A . 36 ARG HG3 1 1
10 18736 1 1 36 ARG HH11 H 5.716 -12.670 8.427 1.00 . A A . 36 ARG HH11 1 1
10 18737 1 1 36 ARG HH12 H 6.821 -13.227 9.638 1.00 . A A . 36 ARG HH12 1 1
10 18738 1 1 36 ARG HH21 H 6.197 -10.577 11.847 1.00 . A A . 36 ARG HH21 1 1
10 18739 1 1 36 ARG HH22 H 7.091 -12.041 11.585 1.00 . A A . 36 ARG HH22 1 1
10 18740 1 1 36 ARG N N 5.187 -8.246 6.622 1.00 . A A . 36 ARG N 1 1
10 18741 1 1 36 ARG NE N 4.957 -10.609 9.662 1.00 . A A . 36 ARG NE 1 1
10 18742 1 1 36 ARG NH1 N 6.151 -12.553 9.321 1.00 . A A . 36 ARG NH1 1 1
10 18743 1 1 36 ARG NH2 N 6.424 -11.365 11.266 1.00 . A A . 36 ARG NH2 1 1
10 18744 1 1 36 ARG O O 3.581 -6.636 5.046 1.00 . A A . 36 ARG O 1 1
10 18745 1 1 37 TYR C C 1.250 -7.980 2.297 1.00 . A A . 37 TYR C 1 1
10 18746 1 1 37 TYR CA C 2.628 -7.495 2.679 1.00 . A A . 37 TYR CA 1 1
10 18747 1 1 37 TYR CB C 3.534 -7.445 1.455 1.00 . A A . 37 TYR CB 1 1
10 18748 1 1 37 TYR CD1 C 3.065 -5.049 0.874 1.00 . A A . 37 TYR CD1 1 1
10 18749 1 1 37 TYR CD2 C 2.829 -6.686 -0.841 1.00 . A A . 37 TYR CD2 1 1
10 18750 1 1 37 TYR CE1 C 2.694 -4.062 -0.008 1.00 . A A . 37 TYR CE1 1 1
10 18751 1 1 37 TYR CE2 C 2.457 -5.703 -1.731 1.00 . A A . 37 TYR CE2 1 1
10 18752 1 1 37 TYR CG C 3.141 -6.376 0.474 1.00 . A A . 37 TYR CG 1 1
10 18753 1 1 37 TYR CZ C 2.391 -4.391 -1.308 1.00 . A A . 37 TYR CZ 1 1
10 18754 1 1 37 TYR H H 3.249 -9.321 3.528 1.00 . A A . 37 TYR H 1 1
10 18755 1 1 37 TYR HA H 2.544 -6.501 3.097 1.00 . A A . 37 TYR HA 1 1
10 18756 1 1 37 TYR HB2 H 4.547 -7.252 1.771 1.00 . A A . 37 TYR HB2 1 1
10 18757 1 1 37 TYR HB3 H 3.494 -8.396 0.946 1.00 . A A . 37 TYR HB3 1 1
10 18758 1 1 37 TYR HD1 H 3.305 -4.795 1.896 1.00 . A A . 37 TYR HD1 1 1
10 18759 1 1 37 TYR HD2 H 2.884 -7.715 -1.167 1.00 . A A . 37 TYR HD2 1 1
10 18760 1 1 37 TYR HE1 H 2.642 -3.034 0.322 1.00 . A A . 37 TYR HE1 1 1
10 18761 1 1 37 TYR HE2 H 2.219 -5.961 -2.751 1.00 . A A . 37 TYR HE2 1 1
10 18762 1 1 37 TYR HH H 1.256 -3.702 -2.692 1.00 . A A . 37 TYR HH 1 1
10 18763 1 1 37 TYR N N 3.183 -8.354 3.691 1.00 . A A . 37 TYR N 1 1
10 18764 1 1 37 TYR O O 0.999 -9.184 2.241 1.00 . A A . 37 TYR O 1 1
10 18765 1 1 37 TYR OH O 2.017 -3.405 -2.187 1.00 . A A . 37 TYR OH 1 1
10 18766 1 1 38 CYS C C -1.611 -6.119 1.004 1.00 . A A . 38 CYS C 1 1
10 18767 1 1 38 CYS CA C -0.992 -7.342 1.648 1.00 . A A . 38 CYS CA 1 1
10 18768 1 1 38 CYS CB C -1.820 -7.752 2.875 1.00 . A A . 38 CYS CB 1 1
10 18769 1 1 38 CYS H H 0.642 -6.095 2.115 1.00 . A A . 38 CYS H 1 1
10 18770 1 1 38 CYS HA H -0.972 -8.155 0.937 1.00 . A A . 38 CYS HA 1 1
10 18771 1 1 38 CYS HB2 H -1.549 -7.112 3.706 1.00 . A A . 38 CYS HB2 1 1
10 18772 1 1 38 CYS HB3 H -2.869 -7.619 2.655 1.00 . A A . 38 CYS HB3 1 1
10 18773 1 1 38 CYS HG H -0.360 -9.830 3.056 1.00 . A A . 38 CYS HG 1 1
10 18774 1 1 38 CYS N N 0.370 -7.039 2.039 1.00 . A A . 38 CYS N 1 1
10 18775 1 1 38 CYS O O -1.463 -5.016 1.506 1.00 . A A . 38 CYS O 1 1
10 18776 1 1 38 CYS SG S -1.582 -9.460 3.424 1.00 . A A . 38 CYS SG 1 1
10 18777 1 1 39 VAL C C -4.486 -5.676 -0.890 1.00 . A A . 39 VAL C 1 1
10 18778 1 1 39 VAL CA C -3.052 -5.218 -0.688 1.00 . A A . 39 VAL CA 1 1
10 18779 1 1 39 VAL CB C -2.424 -4.675 -1.999 1.00 . A A . 39 VAL CB 1 1
10 18780 1 1 39 VAL CG1 C -0.978 -4.290 -1.775 1.00 . A A . 39 VAL CG1 1 1
10 18781 1 1 39 VAL CG2 C -2.528 -5.662 -3.141 1.00 . A A . 39 VAL CG2 1 1
10 18782 1 1 39 VAL H H -2.284 -7.183 -0.544 1.00 . A A . 39 VAL H 1 1
10 18783 1 1 39 VAL HA H -3.059 -4.411 0.034 1.00 . A A . 39 VAL HA 1 1
10 18784 1 1 39 VAL HB H -2.965 -3.780 -2.281 1.00 . A A . 39 VAL HB 1 1
10 18785 1 1 39 VAL HG11 H -0.917 -3.568 -0.976 1.00 . A A . 39 VAL HG11 1 1
10 18786 1 1 39 VAL HG12 H -0.575 -3.861 -2.682 1.00 . A A . 39 VAL HG12 1 1
10 18787 1 1 39 VAL HG13 H -0.408 -5.168 -1.511 1.00 . A A . 39 VAL HG13 1 1
10 18788 1 1 39 VAL HG21 H -1.669 -5.558 -3.796 1.00 . A A . 39 VAL HG21 1 1
10 18789 1 1 39 VAL HG22 H -3.431 -5.462 -3.693 1.00 . A A . 39 VAL HG22 1 1
10 18790 1 1 39 VAL HG23 H -2.560 -6.665 -2.743 1.00 . A A . 39 VAL HG23 1 1
10 18791 1 1 39 VAL N N -2.292 -6.301 -0.104 1.00 . A A . 39 VAL N 1 1
10 18792 1 1 39 VAL O O -4.740 -6.804 -1.321 1.00 . A A . 39 VAL O 1 1
10 18793 1 1 40 GLN C C -7.679 -4.564 -1.479 1.00 . A A . 40 GLN C 1 1
10 18794 1 1 40 GLN CA C -6.808 -5.213 -0.425 1.00 . A A . 40 GLN CA 1 1
10 18795 1 1 40 GLN CB C -7.361 -4.864 0.952 1.00 . A A . 40 GLN CB 1 1
10 18796 1 1 40 GLN CD C -7.889 -5.604 3.287 1.00 . A A . 40 GLN CD 1 1
10 18797 1 1 40 GLN CG C -7.156 -5.935 2.005 1.00 . A A . 40 GLN CG 1 1
10 18798 1 1 40 GLN H H -5.170 -3.879 -0.362 1.00 . A A . 40 GLN H 1 1
10 18799 1 1 40 GLN HA H -6.854 -6.283 -0.551 1.00 . A A . 40 GLN HA 1 1
10 18800 1 1 40 GLN HB2 H -6.885 -3.959 1.298 1.00 . A A . 40 GLN HB2 1 1
10 18801 1 1 40 GLN HB3 H -8.421 -4.686 0.857 1.00 . A A . 40 GLN HB3 1 1
10 18802 1 1 40 GLN HE21 H -8.292 -7.526 3.590 1.00 . A A . 40 GLN HE21 1 1
10 18803 1 1 40 GLN HE22 H -8.907 -6.423 4.776 1.00 . A A . 40 GLN HE22 1 1
10 18804 1 1 40 GLN HG2 H -7.528 -6.874 1.625 1.00 . A A . 40 GLN HG2 1 1
10 18805 1 1 40 GLN HG3 H -6.101 -6.021 2.219 1.00 . A A . 40 GLN HG3 1 1
10 18806 1 1 40 GLN N N -5.417 -4.815 -0.532 1.00 . A A . 40 GLN N 1 1
10 18807 1 1 40 GLN NE2 N -8.409 -6.618 3.955 1.00 . A A . 40 GLN NE2 1 1
10 18808 1 1 40 GLN O O -7.475 -3.409 -1.847 1.00 . A A . 40 GLN O 1 1
10 18809 1 1 40 GLN OE1 O -8.011 -4.440 3.662 1.00 . A A . 40 GLN OE1 1 1
10 18810 1 1 41 LYS C C -10.943 -4.487 -2.087 1.00 . A A . 41 LYS C 1 1
10 18811 1 1 41 LYS CA C -9.678 -4.856 -2.859 1.00 . A A . 41 LYS CA 1 1
10 18812 1 1 41 LYS CB C -9.989 -5.949 -3.882 1.00 . A A . 41 LYS CB 1 1
10 18813 1 1 41 LYS CD C -10.805 -8.316 -4.235 1.00 . A A . 41 LYS CD 1 1
10 18814 1 1 41 LYS CE C -12.141 -7.857 -4.789 1.00 . A A . 41 LYS CE 1 1
10 18815 1 1 41 LYS CG C -10.247 -7.309 -3.245 1.00 . A A . 41 LYS CG 1 1
10 18816 1 1 41 LYS H H -8.731 -6.251 -1.596 1.00 . A A . 41 LYS H 1 1
10 18817 1 1 41 LYS HA H -9.298 -3.982 -3.365 1.00 . A A . 41 LYS HA 1 1
10 18818 1 1 41 LYS HB2 H -10.867 -5.663 -4.445 1.00 . A A . 41 LYS HB2 1 1
10 18819 1 1 41 LYS HB3 H -9.154 -6.044 -4.559 1.00 . A A . 41 LYS HB3 1 1
10 18820 1 1 41 LYS HD2 H -10.108 -8.432 -5.050 1.00 . A A . 41 LYS HD2 1 1
10 18821 1 1 41 LYS HD3 H -10.939 -9.265 -3.734 1.00 . A A . 41 LYS HD3 1 1
10 18822 1 1 41 LYS HE2 H -12.740 -7.479 -3.975 1.00 . A A . 41 LYS HE2 1 1
10 18823 1 1 41 LYS HE3 H -11.966 -7.067 -5.502 1.00 . A A . 41 LYS HE3 1 1
10 18824 1 1 41 LYS HG2 H -9.318 -7.689 -2.850 1.00 . A A . 41 LYS HG2 1 1
10 18825 1 1 41 LYS HG3 H -10.954 -7.183 -2.438 1.00 . A A . 41 LYS HG3 1 1
10 18826 1 1 41 LYS HZ1 H -12.247 -9.487 -6.088 1.00 . A A . 41 LYS HZ1 1 1
10 18827 1 1 41 LYS HZ2 H -13.667 -8.570 -6.012 1.00 . A A . 41 LYS HZ2 1 1
10 18828 1 1 41 LYS HZ3 H -13.268 -9.606 -4.742 1.00 . A A . 41 LYS HZ3 1 1
10 18829 1 1 41 LYS N N -8.668 -5.326 -1.925 1.00 . A A . 41 LYS N 1 1
10 18830 1 1 41 LYS NZ N -12.879 -8.956 -5.458 1.00 . A A . 41 LYS NZ 1 1
10 18831 1 1 41 LYS O O -11.360 -5.225 -1.186 1.00 . A A . 41 LYS O 1 1
10 18832 1 1 42 HIS C C -13.890 -2.626 -2.609 1.00 . A A . 42 HIS C 1 1
10 18833 1 1 42 HIS CA C -12.703 -2.865 -1.667 1.00 . A A . 42 HIS CA 1 1
10 18834 1 1 42 HIS CB C -12.415 -1.560 -0.906 1.00 . A A . 42 HIS CB 1 1
10 18835 1 1 42 HIS CD2 C -10.535 -0.571 0.582 1.00 . A A . 42 HIS CD2 1 1
10 18836 1 1 42 HIS CE1 C -9.631 -2.434 1.272 1.00 . A A . 42 HIS CE1 1 1
10 18837 1 1 42 HIS CG C -11.229 -1.588 0.015 1.00 . A A . 42 HIS CG 1 1
10 18838 1 1 42 HIS H H -11.166 -2.788 -3.129 1.00 . A A . 42 HIS H 1 1
10 18839 1 1 42 HIS HA H -12.966 -3.630 -0.956 1.00 . A A . 42 HIS HA 1 1
10 18840 1 1 42 HIS HB2 H -12.244 -0.773 -1.624 1.00 . A A . 42 HIS HB2 1 1
10 18841 1 1 42 HIS HB3 H -13.284 -1.308 -0.317 1.00 . A A . 42 HIS HB3 1 1
10 18842 1 1 42 HIS HD1 H -10.902 -3.660 0.234 1.00 . A A . 42 HIS HD1 1 1
10 18843 1 1 42 HIS HD2 H -10.724 0.484 0.446 1.00 . A A . 42 HIS HD2 1 1
10 18844 1 1 42 HIS HE1 H -8.990 -3.136 1.782 1.00 . A A . 42 HIS HE1 1 1
10 18845 1 1 42 HIS HE2 H -8.760 -0.635 1.711 1.00 . A A . 42 HIS HE2 1 1
10 18846 1 1 42 HIS N N -11.523 -3.331 -2.391 1.00 . A A . 42 HIS N 1 1
10 18847 1 1 42 HIS ND1 N -10.633 -2.744 0.468 1.00 . A A . 42 HIS ND1 1 1
10 18848 1 1 42 HIS NE2 N -9.550 -1.126 1.353 1.00 . A A . 42 HIS NE2 1 1
10 18849 1 1 42 HIS O O -13.713 -2.162 -3.743 1.00 . A A . 42 HIS O 1 1
10 18850 1 1 43 ASP C C -16.733 -3.296 -4.000 1.00 . A A . 43 ASP C 1 1
10 18851 1 1 43 ASP CA C -16.364 -2.533 -2.734 1.00 . A A . 43 ASP CA 1 1
10 18852 1 1 43 ASP CB C -16.352 -1.025 -3.026 1.00 . A A . 43 ASP CB 1 1
10 18853 1 1 43 ASP CG C -16.506 -0.185 -1.776 1.00 . A A . 43 ASP CG 1 1
10 18854 1 1 43 ASP H H -15.124 -3.600 -1.374 1.00 . A A . 43 ASP H 1 1
10 18855 1 1 43 ASP HA H -17.133 -2.723 -2.001 1.00 . A A . 43 ASP HA 1 1
10 18856 1 1 43 ASP HB2 H -15.416 -0.765 -3.495 1.00 . A A . 43 ASP HB2 1 1
10 18857 1 1 43 ASP HB3 H -17.163 -0.790 -3.698 1.00 . A A . 43 ASP HB3 1 1
10 18858 1 1 43 ASP N N -15.089 -2.981 -2.136 1.00 . A A . 43 ASP N 1 1
10 18859 1 1 43 ASP O O -17.862 -3.182 -4.480 1.00 . A A . 43 ASP O 1 1
10 18860 1 1 43 ASP OD1 O -17.654 -0.013 -1.311 1.00 . A A . 43 ASP OD1 1 1
10 18861 1 1 43 ASP OD2 O -15.485 0.313 -1.253 1.00 . A A . 43 ASP OD2 1 1
10 18862 1 1 44 ALA C C -14.609 -5.386 -6.149 1.00 . A A . 44 ALA C 1 1
10 18863 1 1 44 ALA CA C -15.974 -4.885 -5.713 1.00 . A A . 44 ALA CA 1 1
10 18864 1 1 44 ALA CB C -16.617 -4.087 -6.846 1.00 . A A . 44 ALA CB 1 1
10 18865 1 1 44 ALA H H -14.916 -4.096 -4.069 1.00 . A A . 44 ALA H 1 1
10 18866 1 1 44 ALA HA H -16.616 -5.730 -5.461 1.00 . A A . 44 ALA HA 1 1
10 18867 1 1 44 ALA HB1 H -17.578 -3.716 -6.523 1.00 . A A . 44 ALA HB1 1 1
10 18868 1 1 44 ALA HB2 H -16.751 -4.726 -7.707 1.00 . A A . 44 ALA HB2 1 1
10 18869 1 1 44 ALA HB3 H -15.980 -3.258 -7.110 1.00 . A A . 44 ALA HB3 1 1
10 18870 1 1 44 ALA N N -15.790 -4.071 -4.514 1.00 . A A . 44 ALA N 1 1
10 18871 1 1 44 ALA O O -13.692 -5.439 -5.334 1.00 . A A . 44 ALA O 1 1
10 18872 1 1 45 SER C C -12.116 -5.092 -7.721 1.00 . A A . 45 SER C 1 1
10 18873 1 1 45 SER CA C -13.184 -6.164 -7.958 1.00 . A A . 45 SER CA 1 1
10 18874 1 1 45 SER CB C -13.320 -6.482 -9.448 1.00 . A A . 45 SER CB 1 1
10 18875 1 1 45 SER H H -15.239 -5.672 -8.028 1.00 . A A . 45 SER H 1 1
10 18876 1 1 45 SER HA H -12.899 -7.062 -7.432 1.00 . A A . 45 SER HA 1 1
10 18877 1 1 45 SER HB2 H -13.530 -5.573 -9.991 1.00 . A A . 45 SER HB2 1 1
10 18878 1 1 45 SER HB3 H -12.399 -6.913 -9.809 1.00 . A A . 45 SER HB3 1 1
10 18879 1 1 45 SER HG H -14.585 -7.858 -8.844 1.00 . A A . 45 SER HG 1 1
10 18880 1 1 45 SER N N -14.466 -5.726 -7.427 1.00 . A A . 45 SER N 1 1
10 18881 1 1 45 SER O O -11.132 -5.336 -7.021 1.00 . A A . 45 SER O 1 1
10 18882 1 1 45 SER OG O -14.376 -7.405 -9.670 1.00 . A A . 45 SER OG 1 1
10 18883 1 1 46 ARG C C -12.269 -1.466 -8.185 1.00 . A A . 46 ARG C 1 1
10 18884 1 1 46 ARG CA C -11.473 -2.756 -8.032 1.00 . A A . 46 ARG CA 1 1
10 18885 1 1 46 ARG CB C -10.253 -2.703 -8.966 1.00 . A A . 46 ARG CB 1 1
10 18886 1 1 46 ARG CD C -7.865 -3.390 -9.338 1.00 . A A . 46 ARG CD 1 1
10 18887 1 1 46 ARG CG C -9.191 -3.756 -8.688 1.00 . A A . 46 ARG CG 1 1
10 18888 1 1 46 ARG CZ C -7.194 -2.377 -11.492 1.00 . A A . 46 ARG CZ 1 1
10 18889 1 1 46 ARG H H -13.077 -3.811 -8.920 1.00 . A A . 46 ARG H 1 1
10 18890 1 1 46 ARG HA H -11.129 -2.831 -7.011 1.00 . A A . 46 ARG HA 1 1
10 18891 1 1 46 ARG HB2 H -10.592 -2.833 -9.982 1.00 . A A . 46 ARG HB2 1 1
10 18892 1 1 46 ARG HB3 H -9.794 -1.730 -8.877 1.00 . A A . 46 ARG HB3 1 1
10 18893 1 1 46 ARG HD2 H -7.493 -2.484 -8.880 1.00 . A A . 46 ARG HD2 1 1
10 18894 1 1 46 ARG HD3 H -7.162 -4.190 -9.165 1.00 . A A . 46 ARG HD3 1 1
10 18895 1 1 46 ARG HE H -8.712 -3.659 -11.242 1.00 . A A . 46 ARG HE 1 1
10 18896 1 1 46 ARG HG2 H -9.048 -3.837 -7.620 1.00 . A A . 46 ARG HG2 1 1
10 18897 1 1 46 ARG HG3 H -9.525 -4.704 -9.082 1.00 . A A . 46 ARG HG3 1 1
10 18898 1 1 46 ARG HH11 H -6.098 -1.743 -9.901 1.00 . A A . 46 ARG HH11 1 1
10 18899 1 1 46 ARG HH12 H -5.621 -1.098 -11.441 1.00 . A A . 46 ARG HH12 1 1
10 18900 1 1 46 ARG HH21 H -8.107 -2.777 -13.256 1.00 . A A . 46 ARG HH21 1 1
10 18901 1 1 46 ARG HH22 H -6.775 -1.668 -13.347 1.00 . A A . 46 ARG HH22 1 1
10 18902 1 1 46 ARG N N -12.324 -3.912 -8.298 1.00 . A A . 46 ARG N 1 1
10 18903 1 1 46 ARG NE N -7.993 -3.172 -10.778 1.00 . A A . 46 ARG NE 1 1
10 18904 1 1 46 ARG NH1 N -6.230 -1.682 -10.898 1.00 . A A . 46 ARG NH1 1 1
10 18905 1 1 46 ARG NH2 N -7.372 -2.265 -12.802 1.00 . A A . 46 ARG NH2 1 1
10 18906 1 1 46 ARG O O -11.991 -0.656 -9.069 1.00 . A A . 46 ARG O 1 1
10 18907 1 1 47 LEU C C -13.231 1.010 -6.540 1.00 . A A . 47 LEU C 1 1
10 18908 1 1 47 LEU CA C -14.023 -0.031 -7.316 1.00 . A A . 47 LEU CA 1 1
10 18909 1 1 47 LEU CB C -15.410 -0.263 -6.691 1.00 . A A . 47 LEU CB 1 1
10 18910 1 1 47 LEU CD1 C -17.858 0.285 -6.684 1.00 . A A . 47 LEU CD1 1 1
10 18911 1 1 47 LEU CD2 C -16.212 2.057 -6.088 1.00 . A A . 47 LEU CD2 1 1
10 18912 1 1 47 LEU CG C -16.461 0.827 -6.952 1.00 . A A . 47 LEU CG 1 1
10 18913 1 1 47 LEU H H -13.489 -1.984 -6.689 1.00 . A A . 47 LEU H 1 1
10 18914 1 1 47 LEU HA H -14.137 0.299 -8.334 1.00 . A A . 47 LEU HA 1 1
10 18915 1 1 47 LEU HB2 H -15.796 -1.197 -7.072 1.00 . A A . 47 LEU HB2 1 1
10 18916 1 1 47 LEU HB3 H -15.284 -0.359 -5.623 1.00 . A A . 47 LEU HB3 1 1
10 18917 1 1 47 LEU HD11 H -18.051 -0.551 -7.340 1.00 . A A . 47 LEU HD11 1 1
10 18918 1 1 47 LEU HD12 H -18.586 1.061 -6.865 1.00 . A A . 47 LEU HD12 1 1
10 18919 1 1 47 LEU HD13 H -17.927 -0.041 -5.656 1.00 . A A . 47 LEU HD13 1 1
10 18920 1 1 47 LEU HD21 H -16.959 2.805 -6.304 1.00 . A A . 47 LEU HD21 1 1
10 18921 1 1 47 LEU HD22 H -15.231 2.455 -6.304 1.00 . A A . 47 LEU HD22 1 1
10 18922 1 1 47 LEU HD23 H -16.268 1.781 -5.045 1.00 . A A . 47 LEU HD23 1 1
10 18923 1 1 47 LEU HG H -16.412 1.127 -7.989 1.00 . A A . 47 LEU HG 1 1
10 18924 1 1 47 LEU N N -13.261 -1.275 -7.326 1.00 . A A . 47 LEU N 1 1
10 18925 1 1 47 LEU O O -12.996 2.123 -7.009 1.00 . A A . 47 LEU O 1 1
10 18926 1 1 48 HIS C C -11.066 0.430 -3.739 1.00 . A A . 48 HIS C 1 1
10 18927 1 1 48 HIS CA C -11.909 1.408 -4.536 1.00 . A A . 48 HIS CA 1 1
10 18928 1 1 48 HIS CB C -12.690 2.350 -3.602 1.00 . A A . 48 HIS CB 1 1
10 18929 1 1 48 HIS CD2 C -11.224 3.103 -1.588 1.00 . A A . 48 HIS CD2 1 1
10 18930 1 1 48 HIS CE1 C -10.712 5.108 -2.292 1.00 . A A . 48 HIS CE1 1 1
10 18931 1 1 48 HIS CG C -11.823 3.274 -2.791 1.00 . A A . 48 HIS CG 1 1
10 18932 1 1 48 HIS H H -13.135 -0.245 -5.004 1.00 . A A . 48 HIS H 1 1
10 18933 1 1 48 HIS HA H -11.270 1.983 -5.190 1.00 . A A . 48 HIS HA 1 1
10 18934 1 1 48 HIS HB2 H -13.355 2.959 -4.195 1.00 . A A . 48 HIS HB2 1 1
10 18935 1 1 48 HIS HB3 H -13.275 1.755 -2.915 1.00 . A A . 48 HIS HB3 1 1
10 18936 1 1 48 HIS HD1 H -11.772 4.978 -4.038 1.00 . A A . 48 HIS HD1 1 1
10 18937 1 1 48 HIS HD2 H -11.273 2.217 -0.971 1.00 . A A . 48 HIS HD2 1 1
10 18938 1 1 48 HIS HE1 H -10.294 6.103 -2.348 1.00 . A A . 48 HIS HE1 1 1
10 18939 1 1 48 HIS HE2 H -10.224 4.507 -0.400 1.00 . A A . 48 HIS HE2 1 1
10 18940 1 1 48 HIS N N -12.817 0.621 -5.352 1.00 . A A . 48 HIS N 1 1
10 18941 1 1 48 HIS ND1 N -11.482 4.543 -3.203 1.00 . A A . 48 HIS ND1 1 1
10 18942 1 1 48 HIS NE2 N -10.541 4.256 -1.299 1.00 . A A . 48 HIS NE2 1 1
10 18943 1 1 48 HIS O O -11.512 -0.677 -3.491 1.00 . A A . 48 HIS O 1 1
10 18944 1 1 49 TYR C C -7.749 0.589 -2.120 1.00 . A A . 49 TYR C 1 1
10 18945 1 1 49 TYR CA C -9.009 -0.111 -2.597 1.00 . A A . 49 TYR CA 1 1
10 18946 1 1 49 TYR CB C -8.675 -1.370 -3.409 1.00 . A A . 49 TYR CB 1 1
10 18947 1 1 49 TYR CD1 C -8.597 -0.612 -5.829 1.00 . A A . 49 TYR CD1 1 1
10 18948 1 1 49 TYR CD2 C -6.592 -1.440 -4.839 1.00 . A A . 49 TYR CD2 1 1
10 18949 1 1 49 TYR CE1 C -7.928 -0.409 -7.020 1.00 . A A . 49 TYR CE1 1 1
10 18950 1 1 49 TYR CE2 C -5.918 -1.242 -6.028 1.00 . A A . 49 TYR CE2 1 1
10 18951 1 1 49 TYR CG C -7.940 -1.130 -4.716 1.00 . A A . 49 TYR CG 1 1
10 18952 1 1 49 TYR CZ C -6.590 -0.726 -7.115 1.00 . A A . 49 TYR CZ 1 1
10 18953 1 1 49 TYR H H -9.500 1.673 -3.632 1.00 . A A . 49 TYR H 1 1
10 18954 1 1 49 TYR HA H -9.578 -0.408 -1.728 1.00 . A A . 49 TYR HA 1 1
10 18955 1 1 49 TYR HB2 H -8.053 -2.014 -2.807 1.00 . A A . 49 TYR HB2 1 1
10 18956 1 1 49 TYR HB3 H -9.600 -1.892 -3.633 1.00 . A A . 49 TYR HB3 1 1
10 18957 1 1 49 TYR HD1 H -9.645 -0.363 -5.751 1.00 . A A . 49 TYR HD1 1 1
10 18958 1 1 49 TYR HD2 H -6.067 -1.843 -3.984 1.00 . A A . 49 TYR HD2 1 1
10 18959 1 1 49 TYR HE1 H -8.455 -0.005 -7.872 1.00 . A A . 49 TYR HE1 1 1
10 18960 1 1 49 TYR HE2 H -4.870 -1.489 -6.102 1.00 . A A . 49 TYR HE2 1 1
10 18961 1 1 49 TYR HH H -5.972 0.403 -8.547 1.00 . A A . 49 TYR HH 1 1
10 18962 1 1 49 TYR N N -9.849 0.793 -3.373 1.00 . A A . 49 TYR N 1 1
10 18963 1 1 49 TYR O O -7.583 1.791 -2.352 1.00 . A A . 49 TYR O 1 1
10 18964 1 1 49 TYR OH O -5.921 -0.530 -8.302 1.00 . A A . 49 TYR OH 1 1
10 18965 1 1 50 ASP C C -4.627 -0.647 -0.626 1.00 . A A . 50 ASP C 1 1
10 18966 1 1 50 ASP CA C -5.676 0.434 -0.863 1.00 . A A . 50 ASP CA 1 1
10 18967 1 1 50 ASP CB C -6.013 1.186 0.447 1.00 . A A . 50 ASP CB 1 1
10 18968 1 1 50 ASP CG C -6.206 0.284 1.652 1.00 . A A . 50 ASP CG 1 1
10 18969 1 1 50 ASP H H -7.014 -1.130 -1.376 1.00 . A A . 50 ASP H 1 1
10 18970 1 1 50 ASP HA H -5.279 1.142 -1.577 1.00 . A A . 50 ASP HA 1 1
10 18971 1 1 50 ASP HB2 H -5.221 1.894 0.672 1.00 . A A . 50 ASP HB2 1 1
10 18972 1 1 50 ASP HB3 H -6.932 1.735 0.293 1.00 . A A . 50 ASP HB3 1 1
10 18973 1 1 50 ASP N N -6.871 -0.154 -1.453 1.00 . A A . 50 ASP N 1 1
10 18974 1 1 50 ASP O O -4.956 -1.827 -0.464 1.00 . A A . 50 ASP O 1 1
10 18975 1 1 50 ASP OD1 O -5.201 -0.126 2.264 1.00 . A A . 50 ASP OD1 1 1
10 18976 1 1 50 ASP OD2 O -7.375 0.019 2.010 1.00 . A A . 50 ASP OD2 1 1
10 18977 1 1 51 PHE C C -1.769 -1.093 0.962 1.00 . A A . 51 PHE C 1 1
10 18978 1 1 51 PHE CA C -2.260 -1.171 -0.475 1.00 . A A . 51 PHE CA 1 1
10 18979 1 1 51 PHE CB C -1.137 -0.862 -1.491 1.00 . A A . 51 PHE CB 1 1
10 18980 1 1 51 PHE CD1 C 0.051 1.180 -0.597 1.00 . A A . 51 PHE CD1 1 1
10 18981 1 1 51 PHE CD2 C 1.271 -0.856 -0.779 1.00 . A A . 51 PHE CD2 1 1
10 18982 1 1 51 PHE CE1 C 1.179 1.808 -0.100 1.00 . A A . 51 PHE CE1 1 1
10 18983 1 1 51 PHE CE2 C 2.398 -0.235 -0.287 1.00 . A A . 51 PHE CE2 1 1
10 18984 1 1 51 PHE CG C 0.083 -0.162 -0.940 1.00 . A A . 51 PHE CG 1 1
10 18985 1 1 51 PHE CZ C 2.353 1.101 0.056 1.00 . A A . 51 PHE CZ 1 1
10 18986 1 1 51 PHE H H -3.177 0.712 -0.759 1.00 . A A . 51 PHE H 1 1
10 18987 1 1 51 PHE HA H -2.636 -2.168 -0.658 1.00 . A A . 51 PHE HA 1 1
10 18988 1 1 51 PHE HB2 H -0.802 -1.789 -1.928 1.00 . A A . 51 PHE HB2 1 1
10 18989 1 1 51 PHE HB3 H -1.543 -0.240 -2.275 1.00 . A A . 51 PHE HB3 1 1
10 18990 1 1 51 PHE HD1 H -0.866 1.736 -0.717 1.00 . A A . 51 PHE HD1 1 1
10 18991 1 1 51 PHE HD2 H 1.312 -1.900 -1.046 1.00 . A A . 51 PHE HD2 1 1
10 18992 1 1 51 PHE HE1 H 1.141 2.854 0.169 1.00 . A A . 51 PHE HE1 1 1
10 18993 1 1 51 PHE HE2 H 3.314 -0.793 -0.172 1.00 . A A . 51 PHE HE2 1 1
10 18994 1 1 51 PHE HZ H 3.234 1.590 0.441 1.00 . A A . 51 PHE HZ 1 1
10 18995 1 1 51 PHE N N -3.366 -0.244 -0.651 1.00 . A A . 51 PHE N 1 1
10 18996 1 1 51 PHE O O -1.667 -0.009 1.530 1.00 . A A . 51 PHE O 1 1
10 18997 1 1 52 ARG C C 0.297 -2.767 3.170 1.00 . A A . 52 ARG C 1 1
10 18998 1 1 52 ARG CA C -1.128 -2.264 2.966 1.00 . A A . 52 ARG CA 1 1
10 18999 1 1 52 ARG CB C -2.139 -3.104 3.746 1.00 . A A . 52 ARG CB 1 1
10 19000 1 1 52 ARG CD C -4.590 -3.483 4.237 1.00 . A A . 52 ARG CD 1 1
10 19001 1 1 52 ARG CG C -3.550 -2.536 3.668 1.00 . A A . 52 ARG CG 1 1
10 19002 1 1 52 ARG CZ C -5.259 -4.379 6.435 1.00 . A A . 52 ARG CZ 1 1
10 19003 1 1 52 ARG H H -1.517 -3.077 1.056 1.00 . A A . 52 ARG H 1 1
10 19004 1 1 52 ARG HA H -1.179 -1.247 3.326 1.00 . A A . 52 ARG HA 1 1
10 19005 1 1 52 ARG HB2 H -2.149 -4.107 3.344 1.00 . A A . 52 ARG HB2 1 1
10 19006 1 1 52 ARG HB3 H -1.843 -3.139 4.783 1.00 . A A . 52 ARG HB3 1 1
10 19007 1 1 52 ARG HD2 H -5.563 -3.029 4.127 1.00 . A A . 52 ARG HD2 1 1
10 19008 1 1 52 ARG HD3 H -4.561 -4.406 3.677 1.00 . A A . 52 ARG HD3 1 1
10 19009 1 1 52 ARG HE H -3.492 -3.525 6.028 1.00 . A A . 52 ARG HE 1 1
10 19010 1 1 52 ARG HG2 H -3.583 -1.614 4.227 1.00 . A A . 52 ARG HG2 1 1
10 19011 1 1 52 ARG HG3 H -3.786 -2.336 2.633 1.00 . A A . 52 ARG HG3 1 1
10 19012 1 1 52 ARG HH11 H -6.716 -4.432 5.021 1.00 . A A . 52 ARG HH11 1 1
10 19013 1 1 52 ARG HH12 H -7.144 -5.110 6.562 1.00 . A A . 52 ARG HH12 1 1
10 19014 1 1 52 ARG HH21 H -4.063 -4.422 8.075 1.00 . A A . 52 ARG HH21 1 1
10 19015 1 1 52 ARG HH22 H -5.635 -5.125 8.286 1.00 . A A . 52 ARG HH22 1 1
10 19016 1 1 52 ARG N N -1.487 -2.237 1.563 1.00 . A A . 52 ARG N 1 1
10 19017 1 1 52 ARG NE N -4.363 -3.778 5.651 1.00 . A A . 52 ARG NE 1 1
10 19018 1 1 52 ARG NH1 N -6.466 -4.666 5.969 1.00 . A A . 52 ARG NH1 1 1
10 19019 1 1 52 ARG NH2 N -4.961 -4.662 7.698 1.00 . A A . 52 ARG NH2 1 1
10 19020 1 1 52 ARG O O 0.604 -3.951 3.009 1.00 . A A . 52 ARG O 1 1
10 19021 1 1 53 LEU C C 2.738 -2.287 5.310 1.00 . A A . 53 LEU C 1 1
10 19022 1 1 53 LEU CA C 2.552 -2.083 3.804 1.00 . A A . 53 LEU CA 1 1
10 19023 1 1 53 LEU CB C 3.351 -0.870 3.319 1.00 . A A . 53 LEU CB 1 1
10 19024 1 1 53 LEU CD1 C 5.061 -2.017 1.911 1.00 . A A . 53 LEU CD1 1 1
10 19025 1 1 53 LEU CD2 C 5.501 0.265 2.795 1.00 . A A . 53 LEU CD2 1 1
10 19026 1 1 53 LEU CG C 4.837 -1.073 3.073 1.00 . A A . 53 LEU CG 1 1
10 19027 1 1 53 LEU H H 0.814 -0.911 3.631 1.00 . A A . 53 LEU H 1 1
10 19028 1 1 53 LEU HA H 2.861 -2.969 3.270 1.00 . A A . 53 LEU HA 1 1
10 19029 1 1 53 LEU HB2 H 2.907 -0.523 2.398 1.00 . A A . 53 LEU HB2 1 1
10 19030 1 1 53 LEU HB3 H 3.246 -0.091 4.055 1.00 . A A . 53 LEU HB3 1 1
10 19031 1 1 53 LEU HD11 H 4.524 -2.939 2.085 1.00 . A A . 53 LEU HD11 1 1
10 19032 1 1 53 LEU HD12 H 6.118 -2.224 1.823 1.00 . A A . 53 LEU HD12 1 1
10 19033 1 1 53 LEU HD13 H 4.708 -1.556 1.001 1.00 . A A . 53 LEU HD13 1 1
10 19034 1 1 53 LEU HD21 H 5.350 0.924 3.637 1.00 . A A . 53 LEU HD21 1 1
10 19035 1 1 53 LEU HD22 H 5.062 0.708 1.910 1.00 . A A . 53 LEU HD22 1 1
10 19036 1 1 53 LEU HD23 H 6.559 0.118 2.637 1.00 . A A . 53 LEU HD23 1 1
10 19037 1 1 53 LEU HG H 5.294 -1.501 3.953 1.00 . A A . 53 LEU HG 1 1
10 19038 1 1 53 LEU N N 1.150 -1.832 3.535 1.00 . A A . 53 LEU N 1 1
10 19039 1 1 53 LEU O O 2.681 -1.326 6.078 1.00 . A A . 53 LEU O 1 1
10 19040 1 1 54 GLU C C 4.273 -3.373 7.792 1.00 . A A . 54 GLU C 1 1
10 19041 1 1 54 GLU CA C 2.973 -3.836 7.166 1.00 . A A . 54 GLU CA 1 1
10 19042 1 1 54 GLU CB C 2.734 -5.332 7.389 1.00 . A A . 54 GLU CB 1 1
10 19043 1 1 54 GLU CD C 4.215 -6.090 9.326 1.00 . A A . 54 GLU CD 1 1
10 19044 1 1 54 GLU CG C 2.805 -5.802 8.843 1.00 . A A . 54 GLU CG 1 1
10 19045 1 1 54 GLU H H 3.046 -4.261 5.088 1.00 . A A . 54 GLU H 1 1
10 19046 1 1 54 GLU HA H 2.172 -3.288 7.635 1.00 . A A . 54 GLU HA 1 1
10 19047 1 1 54 GLU HB2 H 1.744 -5.575 7.004 1.00 . A A . 54 GLU HB2 1 1
10 19048 1 1 54 GLU HB3 H 3.470 -5.884 6.821 1.00 . A A . 54 GLU HB3 1 1
10 19049 1 1 54 GLU HG2 H 2.383 -5.033 9.471 1.00 . A A . 54 GLU HG2 1 1
10 19050 1 1 54 GLU HG3 H 2.220 -6.702 8.943 1.00 . A A . 54 GLU HG3 1 1
10 19051 1 1 54 GLU N N 2.925 -3.532 5.740 1.00 . A A . 54 GLU N 1 1
10 19052 1 1 54 GLU O O 5.359 -3.721 7.336 1.00 . A A . 54 GLU O 1 1
10 19053 1 1 54 GLU OE1 O 4.784 -7.124 8.942 1.00 . A A . 54 GLU OE1 1 1
10 19054 1 1 54 GLU OE2 O 4.745 -5.302 10.120 1.00 . A A . 54 GLU OE2 1 1
10 19055 1 1 55 LEU C C 5.252 -2.398 11.015 1.00 . A A . 55 LEU C 1 1
10 19056 1 1 55 LEU CA C 5.288 -2.035 9.534 1.00 . A A . 55 LEU CA 1 1
10 19057 1 1 55 LEU CB C 5.288 -0.518 9.398 1.00 . A A . 55 LEU CB 1 1
10 19058 1 1 55 LEU CD1 C 6.661 0.028 7.393 1.00 . A A . 55 LEU CD1 1 1
10 19059 1 1 55 LEU CD2 C 6.756 1.492 9.424 1.00 . A A . 55 LEU CD2 1 1
10 19060 1 1 55 LEU CG C 6.596 0.074 8.906 1.00 . A A . 55 LEU CG 1 1
10 19061 1 1 55 LEU H H 3.241 -2.376 9.175 1.00 . A A . 55 LEU H 1 1
10 19062 1 1 55 LEU HA H 6.186 -2.432 9.082 1.00 . A A . 55 LEU HA 1 1
10 19063 1 1 55 LEU HB2 H 4.506 -0.238 8.708 1.00 . A A . 55 LEU HB2 1 1
10 19064 1 1 55 LEU HB3 H 5.067 -0.091 10.363 1.00 . A A . 55 LEU HB3 1 1
10 19065 1 1 55 LEU HD11 H 7.680 -0.167 7.079 1.00 . A A . 55 LEU HD11 1 1
10 19066 1 1 55 LEU HD12 H 6.335 0.977 6.992 1.00 . A A . 55 LEU HD12 1 1
10 19067 1 1 55 LEU HD13 H 6.014 -0.756 7.031 1.00 . A A . 55 LEU HD13 1 1
10 19068 1 1 55 LEU HD21 H 5.915 2.087 9.102 1.00 . A A . 55 LEU HD21 1 1
10 19069 1 1 55 LEU HD22 H 7.668 1.917 9.035 1.00 . A A . 55 LEU HD22 1 1
10 19070 1 1 55 LEU HD23 H 6.797 1.479 10.503 1.00 . A A . 55 LEU HD23 1 1
10 19071 1 1 55 LEU HG H 7.412 -0.522 9.284 1.00 . A A . 55 LEU HG 1 1
10 19072 1 1 55 LEU N N 4.142 -2.584 8.846 1.00 . A A . 55 LEU N 1 1
10 19073 1 1 55 LEU O O 4.474 -1.820 11.778 1.00 . A A . 55 LEU O 1 1
10 19074 1 1 56 ASP C C 4.965 -4.302 13.417 1.00 . A A . 56 ASP C 1 1
10 19075 1 1 56 ASP CA C 6.256 -3.718 12.823 1.00 . A A . 56 ASP CA 1 1
10 19076 1 1 56 ASP CB C 6.735 -2.508 13.637 1.00 . A A . 56 ASP CB 1 1
10 19077 1 1 56 ASP CG C 7.083 -2.856 15.074 1.00 . A A . 56 ASP CG 1 1
10 19078 1 1 56 ASP H H 6.590 -3.863 10.724 1.00 . A A . 56 ASP H 1 1
10 19079 1 1 56 ASP HA H 7.019 -4.474 12.867 1.00 . A A . 56 ASP HA 1 1
10 19080 1 1 56 ASP HB2 H 7.611 -2.090 13.168 1.00 . A A . 56 ASP HB2 1 1
10 19081 1 1 56 ASP HB3 H 5.954 -1.770 13.646 1.00 . A A . 56 ASP HB3 1 1
10 19082 1 1 56 ASP N N 6.090 -3.355 11.411 1.00 . A A . 56 ASP N 1 1
10 19083 1 1 56 ASP O O 4.564 -3.974 14.535 1.00 . A A . 56 ASP O 1 1
10 19084 1 1 56 ASP OD1 O 7.841 -3.826 15.293 1.00 . A A . 56 ASP OD1 1 1
10 19085 1 1 56 ASP OD2 O 6.598 -2.164 15.994 1.00 . A A . 56 ASP OD2 1 1
10 19086 1 1 57 GLY C C 1.835 -5.291 12.879 1.00 . A A . 57 GLY C 1 1
10 19087 1 1 57 GLY CA C 3.186 -5.917 13.172 1.00 . A A . 57 GLY CA 1 1
10 19088 1 1 57 GLY H H 4.578 -5.268 11.702 1.00 . A A . 57 GLY H 1 1
10 19089 1 1 57 GLY HA2 H 3.207 -6.908 12.739 1.00 . A A . 57 GLY HA2 1 1
10 19090 1 1 57 GLY HA3 H 3.300 -6.007 14.244 1.00 . A A . 57 GLY HA3 1 1
10 19091 1 1 57 GLY N N 4.308 -5.160 12.651 1.00 . A A . 57 GLY N 1 1
10 19092 1 1 57 GLY O O 0.838 -5.637 13.510 1.00 . A A . 57 GLY O 1 1
10 19093 1 1 58 THR C C 0.548 -3.466 10.027 1.00 . A A . 58 THR C 1 1
10 19094 1 1 58 THR CA C 0.533 -3.771 11.521 1.00 . A A . 58 THR CA 1 1
10 19095 1 1 58 THR CB C 0.224 -2.484 12.322 1.00 . A A . 58 THR CB 1 1
10 19096 1 1 58 THR CG2 C 1.417 -1.540 12.332 1.00 . A A . 58 THR CG2 1 1
10 19097 1 1 58 THR H H 2.628 -4.080 11.504 1.00 . A A . 58 THR H 1 1
10 19098 1 1 58 THR HA H -0.251 -4.489 11.720 1.00 . A A . 58 THR HA 1 1
10 19099 1 1 58 THR HB H 0.004 -2.765 13.341 1.00 . A A . 58 THR HB 1 1
10 19100 1 1 58 THR HG1 H -1.562 -1.654 12.475 1.00 . A A . 58 THR HG1 1 1
10 19101 1 1 58 THR HG21 H 1.091 -0.549 12.611 1.00 . A A . 58 THR HG21 1 1
10 19102 1 1 58 THR HG22 H 1.858 -1.510 11.347 1.00 . A A . 58 THR HG22 1 1
10 19103 1 1 58 THR HG23 H 2.150 -1.893 13.043 1.00 . A A . 58 THR HG23 1 1
10 19104 1 1 58 THR N N 1.794 -4.370 11.935 1.00 . A A . 58 THR N 1 1
10 19105 1 1 58 THR O O 1.464 -2.809 9.533 1.00 . A A . 58 THR O 1 1
10 19106 1 1 58 THR OG1 O -0.920 -1.818 11.774 1.00 . A A . 58 THR OG1 1 1
10 19107 1 1 59 LEU C C -1.011 -2.300 7.617 1.00 . A A . 59 LEU C 1 1
10 19108 1 1 59 LEU CA C -0.519 -3.716 7.866 1.00 . A A . 59 LEU CA 1 1
10 19109 1 1 59 LEU CB C -1.450 -4.692 7.148 1.00 . A A . 59 LEU CB 1 1
10 19110 1 1 59 LEU CD1 C -2.630 -6.897 7.058 1.00 . A A . 59 LEU CD1 1 1
10 19111 1 1 59 LEU CD2 C -0.164 -6.820 7.274 1.00 . A A . 59 LEU CD2 1 1
10 19112 1 1 59 LEU CG C -1.458 -6.135 7.650 1.00 . A A . 59 LEU CG 1 1
10 19113 1 1 59 LEU H H -1.162 -4.468 9.739 1.00 . A A . 59 LEU H 1 1
10 19114 1 1 59 LEU HA H 0.475 -3.816 7.465 1.00 . A A . 59 LEU HA 1 1
10 19115 1 1 59 LEU HB2 H -2.453 -4.303 7.199 1.00 . A A . 59 LEU HB2 1 1
10 19116 1 1 59 LEU HB3 H -1.143 -4.713 6.112 1.00 . A A . 59 LEU HB3 1 1
10 19117 1 1 59 LEU HD11 H -2.536 -6.918 5.983 1.00 . A A . 59 LEU HD11 1 1
10 19118 1 1 59 LEU HD12 H -3.555 -6.406 7.330 1.00 . A A . 59 LEU HD12 1 1
10 19119 1 1 59 LEU HD13 H -2.634 -7.907 7.440 1.00 . A A . 59 LEU HD13 1 1
10 19120 1 1 59 LEU HD21 H 0.558 -6.679 8.063 1.00 . A A . 59 LEU HD21 1 1
10 19121 1 1 59 LEU HD22 H 0.210 -6.389 6.358 1.00 . A A . 59 LEU HD22 1 1
10 19122 1 1 59 LEU HD23 H -0.342 -7.876 7.133 1.00 . A A . 59 LEU HD23 1 1
10 19123 1 1 59 LEU HG H -1.550 -6.144 8.726 1.00 . A A . 59 LEU HG 1 1
10 19124 1 1 59 LEU N N -0.454 -3.958 9.300 1.00 . A A . 59 LEU N 1 1
10 19125 1 1 59 LEU O O -2.221 -2.052 7.579 1.00 . A A . 59 LEU O 1 1
10 19126 1 1 60 LYS C C -1.068 0.254 5.931 1.00 . A A . 60 LYS C 1 1
10 19127 1 1 60 LYS CA C -0.407 0.020 7.273 1.00 . A A . 60 LYS CA 1 1
10 19128 1 1 60 LYS CB C 0.839 0.897 7.429 1.00 . A A . 60 LYS CB 1 1
10 19129 1 1 60 LYS CD C 0.367 1.475 9.818 1.00 . A A . 60 LYS CD 1 1
10 19130 1 1 60 LYS CE C 0.387 2.996 9.873 1.00 . A A . 60 LYS CE 1 1
10 19131 1 1 60 LYS CG C 1.394 0.923 8.840 1.00 . A A . 60 LYS CG 1 1
10 19132 1 1 60 LYS H H 0.865 -1.672 7.388 1.00 . A A . 60 LYS H 1 1
10 19133 1 1 60 LYS HA H -1.114 0.275 8.046 1.00 . A A . 60 LYS HA 1 1
10 19134 1 1 60 LYS HB2 H 1.610 0.524 6.770 1.00 . A A . 60 LYS HB2 1 1
10 19135 1 1 60 LYS HB3 H 0.592 1.907 7.143 1.00 . A A . 60 LYS HB3 1 1
10 19136 1 1 60 LYS HD2 H -0.613 1.157 9.509 1.00 . A A . 60 LYS HD2 1 1
10 19137 1 1 60 LYS HD3 H 0.570 1.085 10.794 1.00 . A A . 60 LYS HD3 1 1
10 19138 1 1 60 LYS HE2 H 0.357 3.379 8.865 1.00 . A A . 60 LYS HE2 1 1
10 19139 1 1 60 LYS HE3 H -0.488 3.335 10.410 1.00 . A A . 60 LYS HE3 1 1
10 19140 1 1 60 LYS HG2 H 1.672 -0.081 9.130 1.00 . A A . 60 LYS HG2 1 1
10 19141 1 1 60 LYS HG3 H 2.270 1.558 8.857 1.00 . A A . 60 LYS HG3 1 1
10 19142 1 1 60 LYS HZ1 H 2.456 3.256 10.015 1.00 . A A . 60 LYS HZ1 1 1
10 19143 1 1 60 LYS HZ2 H 1.674 3.131 11.509 1.00 . A A . 60 LYS HZ2 1 1
10 19144 1 1 60 LYS HZ3 H 1.559 4.555 10.614 1.00 . A A . 60 LYS HZ3 1 1
10 19145 1 1 60 LYS N N -0.075 -1.387 7.435 1.00 . A A . 60 LYS N 1 1
10 19146 1 1 60 LYS NZ N 1.603 3.518 10.547 1.00 . A A . 60 LYS NZ 1 1
10 19147 1 1 60 LYS O O -0.569 -0.178 4.902 1.00 . A A . 60 LYS O 1 1
10 19148 1 1 61 SER C C -2.773 2.368 4.014 1.00 . A A . 61 SER C 1 1
10 19149 1 1 61 SER CA C -3.027 1.056 4.761 1.00 . A A . 61 SER CA 1 1
10 19150 1 1 61 SER CB C -4.494 0.945 5.173 1.00 . A A . 61 SER CB 1 1
10 19151 1 1 61 SER H H -2.459 1.396 6.784 1.00 . A A . 61 SER H 1 1
10 19152 1 1 61 SER HA H -2.785 0.233 4.107 1.00 . A A . 61 SER HA 1 1
10 19153 1 1 61 SER HB2 H -4.798 1.850 5.676 1.00 . A A . 61 SER HB2 1 1
10 19154 1 1 61 SER HB3 H -5.104 0.799 4.292 1.00 . A A . 61 SER HB3 1 1
10 19155 1 1 61 SER HG H -3.831 -0.583 6.207 1.00 . A A . 61 SER HG 1 1
10 19156 1 1 61 SER N N -2.191 0.940 5.952 1.00 . A A . 61 SER N 1 1
10 19157 1 1 61 SER O O -2.595 3.421 4.630 1.00 . A A . 61 SER O 1 1
10 19158 1 1 61 SER OG O -4.686 -0.158 6.052 1.00 . A A . 61 SER OG 1 1
10 19159 1 1 62 TRP C C -3.455 3.350 0.589 1.00 . A A . 62 TRP C 1 1
10 19160 1 1 62 TRP CA C -2.586 3.468 1.836 1.00 . A A . 62 TRP CA 1 1
10 19161 1 1 62 TRP CB C -1.129 3.674 1.412 1.00 . A A . 62 TRP CB 1 1
10 19162 1 1 62 TRP CD1 C -0.121 5.636 2.701 1.00 . A A . 62 TRP CD1 1 1
10 19163 1 1 62 TRP CD2 C 0.609 3.639 3.371 1.00 . A A . 62 TRP CD2 1 1
10 19164 1 1 62 TRP CE2 C 1.231 4.632 4.150 1.00 . A A . 62 TRP CE2 1 1
10 19165 1 1 62 TRP CE3 C 0.919 2.305 3.614 1.00 . A A . 62 TRP CE3 1 1
10 19166 1 1 62 TRP CG C -0.259 4.306 2.455 1.00 . A A . 62 TRP CG 1 1
10 19167 1 1 62 TRP CH2 C 2.425 3.015 5.369 1.00 . A A . 62 TRP CH2 1 1
10 19168 1 1 62 TRP CZ2 C 2.142 4.330 5.153 1.00 . A A . 62 TRP CZ2 1 1
10 19169 1 1 62 TRP CZ3 C 1.824 2.008 4.609 1.00 . A A . 62 TRP CZ3 1 1
10 19170 1 1 62 TRP H H -2.808 1.400 2.263 1.00 . A A . 62 TRP H 1 1
10 19171 1 1 62 TRP HA H -2.917 4.322 2.409 1.00 . A A . 62 TRP HA 1 1
10 19172 1 1 62 TRP HB2 H -0.700 2.716 1.165 1.00 . A A . 62 TRP HB2 1 1
10 19173 1 1 62 TRP HB3 H -1.107 4.304 0.535 1.00 . A A . 62 TRP HB3 1 1
10 19174 1 1 62 TRP HD1 H -0.650 6.411 2.164 1.00 . A A . 62 TRP HD1 1 1
10 19175 1 1 62 TRP HE1 H 1.029 6.712 4.084 1.00 . A A . 62 TRP HE1 1 1
10 19176 1 1 62 TRP HE3 H 0.465 1.512 3.039 1.00 . A A . 62 TRP HE3 1 1
10 19177 1 1 62 TRP HH2 H 3.130 2.732 6.139 1.00 . A A . 62 TRP HH2 1 1
10 19178 1 1 62 TRP HZ2 H 2.612 5.098 5.747 1.00 . A A . 62 TRP HZ2 1 1
10 19179 1 1 62 TRP HZ3 H 2.071 0.981 4.817 1.00 . A A . 62 TRP HZ3 1 1
10 19180 1 1 62 TRP N N -2.736 2.288 2.687 1.00 . A A . 62 TRP N 1 1
10 19181 1 1 62 TRP NE1 N 0.767 5.840 3.722 1.00 . A A . 62 TRP NE1 1 1
10 19182 1 1 62 TRP O O -3.246 2.469 -0.246 1.00 . A A . 62 TRP O 1 1
10 19183 1 1 63 ALA C C -4.956 4.578 -1.964 1.00 . A A . 63 ALA C 1 1
10 19184 1 1 63 ALA CA C -5.430 4.180 -0.574 1.00 . A A . 63 ALA CA 1 1
10 19185 1 1 63 ALA CB C -6.628 5.023 -0.157 1.00 . A A . 63 ALA CB 1 1
10 19186 1 1 63 ALA H H -4.349 5.080 1.010 1.00 . A A . 63 ALA H 1 1
10 19187 1 1 63 ALA HA H -5.751 3.151 -0.607 1.00 . A A . 63 ALA HA 1 1
10 19188 1 1 63 ALA HB1 H -6.894 4.793 0.866 1.00 . A A . 63 ALA HB1 1 1
10 19189 1 1 63 ALA HB2 H -7.465 4.809 -0.804 1.00 . A A . 63 ALA HB2 1 1
10 19190 1 1 63 ALA HB3 H -6.374 6.070 -0.231 1.00 . A A . 63 ALA HB3 1 1
10 19191 1 1 63 ALA N N -4.378 4.288 0.429 1.00 . A A . 63 ALA N 1 1
10 19192 1 1 63 ALA O O -3.837 5.062 -2.138 1.00 . A A . 63 ALA O 1 1
10 19193 1 1 64 VAL C C -5.840 6.189 -4.546 1.00 . A A . 64 VAL C 1 1
10 19194 1 1 64 VAL CA C -5.562 4.696 -4.341 1.00 . A A . 64 VAL CA 1 1
10 19195 1 1 64 VAL CB C -6.447 3.851 -5.286 1.00 . A A . 64 VAL CB 1 1
10 19196 1 1 64 VAL CG1 C -6.130 2.374 -5.127 1.00 . A A . 64 VAL CG1 1 1
10 19197 1 1 64 VAL CG2 C -7.925 4.110 -5.027 1.00 . A A . 64 VAL CG2 1 1
10 19198 1 1 64 VAL H H -6.659 3.880 -2.723 1.00 . A A . 64 VAL H 1 1
10 19199 1 1 64 VAL HA H -4.525 4.496 -4.560 1.00 . A A . 64 VAL HA 1 1
10 19200 1 1 64 VAL HB H -6.227 4.134 -6.304 1.00 . A A . 64 VAL HB 1 1
10 19201 1 1 64 VAL HG11 H -6.188 2.101 -4.081 1.00 . A A . 64 VAL HG11 1 1
10 19202 1 1 64 VAL HG12 H -5.136 2.178 -5.495 1.00 . A A . 64 VAL HG12 1 1
10 19203 1 1 64 VAL HG13 H -6.843 1.789 -5.690 1.00 . A A . 64 VAL HG13 1 1
10 19204 1 1 64 VAL HG21 H -8.520 3.523 -5.712 1.00 . A A . 64 VAL HG21 1 1
10 19205 1 1 64 VAL HG22 H -8.138 5.158 -5.174 1.00 . A A . 64 VAL HG22 1 1
10 19206 1 1 64 VAL HG23 H -8.168 3.833 -4.012 1.00 . A A . 64 VAL HG23 1 1
10 19207 1 1 64 VAL N N -5.815 4.330 -2.946 1.00 . A A . 64 VAL N 1 1
10 19208 1 1 64 VAL O O -6.322 6.836 -3.617 1.00 . A A . 64 VAL O 1 1
10 19209 1 1 65 PRO C C -3.874 5.252 -6.848 1.00 . A A . 65 PRO C 1 1
10 19210 1 1 65 PRO CA C -5.101 6.147 -6.991 1.00 . A A . 65 PRO CA 1 1
10 19211 1 1 65 PRO CB C -4.727 7.350 -7.849 1.00 . A A . 65 PRO CB 1 1
10 19212 1 1 65 PRO CD C -5.796 8.242 -5.952 1.00 . A A . 65 PRO CD 1 1
10 19213 1 1 65 PRO CG C -5.685 8.394 -7.435 1.00 . A A . 65 PRO CG 1 1
10 19214 1 1 65 PRO HA H -5.888 5.599 -7.481 1.00 . A A . 65 PRO HA 1 1
10 19215 1 1 65 PRO HB2 H -3.707 7.641 -7.639 1.00 . A A . 65 PRO HB2 1 1
10 19216 1 1 65 PRO HB3 H -4.829 7.105 -8.885 1.00 . A A . 65 PRO HB3 1 1
10 19217 1 1 65 PRO HD2 H -5.026 8.823 -5.454 1.00 . A A . 65 PRO HD2 1 1
10 19218 1 1 65 PRO HD3 H -6.777 8.545 -5.615 1.00 . A A . 65 PRO HD3 1 1
10 19219 1 1 65 PRO HG2 H -5.302 9.370 -7.689 1.00 . A A . 65 PRO HG2 1 1
10 19220 1 1 65 PRO HG3 H -6.642 8.226 -7.904 1.00 . A A . 65 PRO HG3 1 1
10 19221 1 1 65 PRO N N -5.587 6.795 -5.738 1.00 . A A . 65 PRO N 1 1
10 19222 1 1 65 PRO O O -2.894 5.617 -6.211 1.00 . A A . 65 PRO O 1 1
10 19223 1 1 66 LYS C C -2.866 2.187 -8.609 1.00 . A A . 66 LYS C 1 1
10 19224 1 1 66 LYS CA C -2.793 3.168 -7.445 1.00 . A A . 66 LYS CA 1 1
10 19225 1 1 66 LYS CB C -2.800 2.417 -6.120 1.00 . A A . 66 LYS CB 1 1
10 19226 1 1 66 LYS CD C -1.496 1.369 -4.254 1.00 . A A . 66 LYS CD 1 1
10 19227 1 1 66 LYS CE C -2.311 2.209 -3.277 1.00 . A A . 66 LYS CE 1 1
10 19228 1 1 66 LYS CG C -1.421 2.022 -5.626 1.00 . A A . 66 LYS CG 1 1
10 19229 1 1 66 LYS H H -4.719 3.845 -7.995 1.00 . A A . 66 LYS H 1 1
10 19230 1 1 66 LYS HA H -1.882 3.741 -7.521 1.00 . A A . 66 LYS HA 1 1
10 19231 1 1 66 LYS HB2 H -3.258 3.046 -5.371 1.00 . A A . 66 LYS HB2 1 1
10 19232 1 1 66 LYS HB3 H -3.389 1.518 -6.233 1.00 . A A . 66 LYS HB3 1 1
10 19233 1 1 66 LYS HD2 H -1.964 0.402 -4.354 1.00 . A A . 66 LYS HD2 1 1
10 19234 1 1 66 LYS HD3 H -0.497 1.250 -3.865 1.00 . A A . 66 LYS HD3 1 1
10 19235 1 1 66 LYS HE2 H -3.338 2.225 -3.606 1.00 . A A . 66 LYS HE2 1 1
10 19236 1 1 66 LYS HE3 H -2.257 1.751 -2.300 1.00 . A A . 66 LYS HE3 1 1
10 19237 1 1 66 LYS HG2 H -0.983 1.323 -6.323 1.00 . A A . 66 LYS HG2 1 1
10 19238 1 1 66 LYS HG3 H -0.803 2.907 -5.561 1.00 . A A . 66 LYS HG3 1 1
10 19239 1 1 66 LYS HZ1 H -0.845 3.625 -2.814 1.00 . A A . 66 LYS HZ1 1 1
10 19240 1 1 66 LYS HZ2 H -2.429 4.163 -2.539 1.00 . A A . 66 LYS HZ2 1 1
10 19241 1 1 66 LYS HZ3 H -1.829 4.066 -4.118 1.00 . A A . 66 LYS HZ3 1 1
10 19242 1 1 66 LYS N N -3.914 4.090 -7.486 1.00 . A A . 66 LYS N 1 1
10 19243 1 1 66 LYS NZ N -1.815 3.611 -3.181 1.00 . A A . 66 LYS NZ 1 1
10 19244 1 1 66 LYS O O -3.903 1.569 -8.840 1.00 . A A . 66 LYS O 1 1
10 19245 1 1 67 GLY C C -0.325 1.019 -11.026 1.00 . A A . 67 GLY C 1 1
10 19246 1 1 67 GLY CA C -1.725 1.149 -10.463 1.00 . A A . 67 GLY CA 1 1
10 19247 1 1 67 GLY H H -0.974 2.589 -9.117 1.00 . A A . 67 GLY H 1 1
10 19248 1 1 67 GLY HA2 H -2.067 0.178 -10.138 1.00 . A A . 67 GLY HA2 1 1
10 19249 1 1 67 GLY HA3 H -2.382 1.513 -11.238 1.00 . A A . 67 GLY HA3 1 1
10 19250 1 1 67 GLY N N -1.768 2.059 -9.340 1.00 . A A . 67 GLY N 1 1
10 19251 1 1 67 GLY O O 0.500 1.912 -10.830 1.00 . A A . 67 GLY O 1 1
10 19252 1 1 68 PRO C C 1.655 0.711 -13.384 1.00 . A A . 68 PRO C 1 1
10 19253 1 1 68 PRO CA C 1.303 -0.321 -12.315 1.00 . A A . 68 PRO CA 1 1
10 19254 1 1 68 PRO CB C 1.190 -1.718 -12.942 1.00 . A A . 68 PRO CB 1 1
10 19255 1 1 68 PRO CD C -0.943 -1.200 -12.009 1.00 . A A . 68 PRO CD 1 1
10 19256 1 1 68 PRO CG C -0.011 -2.336 -12.312 1.00 . A A . 68 PRO CG 1 1
10 19257 1 1 68 PRO HA H 2.071 -0.326 -11.557 1.00 . A A . 68 PRO HA 1 1
10 19258 1 1 68 PRO HB2 H 1.071 -1.624 -14.012 1.00 . A A . 68 PRO HB2 1 1
10 19259 1 1 68 PRO HB3 H 2.084 -2.286 -12.725 1.00 . A A . 68 PRO HB3 1 1
10 19260 1 1 68 PRO HD2 H -1.565 -0.983 -12.865 1.00 . A A . 68 PRO HD2 1 1
10 19261 1 1 68 PRO HD3 H -1.549 -1.428 -11.146 1.00 . A A . 68 PRO HD3 1 1
10 19262 1 1 68 PRO HG2 H -0.472 -3.028 -13.002 1.00 . A A . 68 PRO HG2 1 1
10 19263 1 1 68 PRO HG3 H 0.272 -2.845 -11.401 1.00 . A A . 68 PRO HG3 1 1
10 19264 1 1 68 PRO N N -0.023 -0.087 -11.730 1.00 . A A . 68 PRO N 1 1
10 19265 1 1 68 PRO O O 0.851 1.002 -14.277 1.00 . A A . 68 PRO O 1 1
10 19266 1 1 69 CYS C C 4.781 1.965 -14.599 1.00 . A A . 69 CYS C 1 1
10 19267 1 1 69 CYS CA C 3.330 2.261 -14.222 1.00 . A A . 69 CYS CA 1 1
10 19268 1 1 69 CYS CB C 3.206 3.657 -13.608 1.00 . A A . 69 CYS CB 1 1
10 19269 1 1 69 CYS H H 3.437 0.998 -12.538 1.00 . A A . 69 CYS H 1 1
10 19270 1 1 69 CYS HA H 2.718 2.206 -15.109 1.00 . A A . 69 CYS HA 1 1
10 19271 1 1 69 CYS HB2 H 3.866 3.727 -12.755 1.00 . A A . 69 CYS HB2 1 1
10 19272 1 1 69 CYS HB3 H 3.499 4.393 -14.342 1.00 . A A . 69 CYS HB3 1 1
10 19273 1 1 69 CYS HG H 1.271 3.322 -11.983 1.00 . A A . 69 CYS HG 1 1
10 19274 1 1 69 CYS N N 2.852 1.264 -13.277 1.00 . A A . 69 CYS N 1 1
10 19275 1 1 69 CYS O O 5.311 0.906 -14.238 1.00 . A A . 69 CYS O 1 1
10 19276 1 1 69 CYS SG S 1.536 4.073 -13.045 1.00 . A A . 69 CYS SG 1 1
10 19277 1 1 70 LEU C C 7.676 3.023 -14.467 1.00 . A A . 70 LEU C 1 1
10 19278 1 1 70 LEU CA C 6.821 2.703 -15.691 1.00 . A A . 70 LEU CA 1 1
10 19279 1 1 70 LEU CB C 7.184 3.597 -16.890 1.00 . A A . 70 LEU CB 1 1
10 19280 1 1 70 LEU CD1 C 8.491 3.906 -19.008 1.00 . A A . 70 LEU CD1 1 1
10 19281 1 1 70 LEU CD2 C 9.712 3.551 -16.869 1.00 . A A . 70 LEU CD2 1 1
10 19282 1 1 70 LEU CG C 8.456 3.207 -17.660 1.00 . A A . 70 LEU CG 1 1
10 19283 1 1 70 LEU H H 4.930 3.663 -15.648 1.00 . A A . 70 LEU H 1 1
10 19284 1 1 70 LEU HA H 6.974 1.667 -15.960 1.00 . A A . 70 LEU HA 1 1
10 19285 1 1 70 LEU HB2 H 6.355 3.578 -17.582 1.00 . A A . 70 LEU HB2 1 1
10 19286 1 1 70 LEU HB3 H 7.304 4.606 -16.533 1.00 . A A . 70 LEU HB3 1 1
10 19287 1 1 70 LEU HD11 H 9.379 3.609 -19.546 1.00 . A A . 70 LEU HD11 1 1
10 19288 1 1 70 LEU HD12 H 8.503 4.975 -18.857 1.00 . A A . 70 LEU HD12 1 1
10 19289 1 1 70 LEU HD13 H 7.617 3.633 -19.579 1.00 . A A . 70 LEU HD13 1 1
10 19290 1 1 70 LEU HD21 H 9.690 3.040 -15.917 1.00 . A A . 70 LEU HD21 1 1
10 19291 1 1 70 LEU HD22 H 9.753 4.618 -16.704 1.00 . A A . 70 LEU HD22 1 1
10 19292 1 1 70 LEU HD23 H 10.583 3.238 -17.425 1.00 . A A . 70 LEU HD23 1 1
10 19293 1 1 70 LEU HG H 8.451 2.140 -17.837 1.00 . A A . 70 LEU HG 1 1
10 19294 1 1 70 LEU N N 5.416 2.869 -15.338 1.00 . A A . 70 LEU N 1 1
10 19295 1 1 70 LEU O O 8.189 2.109 -13.819 1.00 . A A . 70 LEU O 1 1
10 19296 1 1 71 ASP C C 9.893 4.463 -12.760 1.00 . A A . 71 ASP C 1 1
10 19297 1 1 71 ASP CA C 8.394 4.756 -12.884 1.00 . A A . 71 ASP CA 1 1
10 19298 1 1 71 ASP CB C 7.631 4.124 -11.724 1.00 . A A . 71 ASP CB 1 1
10 19299 1 1 71 ASP CG C 6.432 4.936 -11.318 1.00 . A A . 71 ASP CG 1 1
10 19300 1 1 71 ASP H H 7.533 4.992 -14.807 1.00 . A A . 71 ASP H 1 1
10 19301 1 1 71 ASP HA H 8.259 5.827 -12.830 1.00 . A A . 71 ASP HA 1 1
10 19302 1 1 71 ASP HB2 H 7.286 3.149 -12.025 1.00 . A A . 71 ASP HB2 1 1
10 19303 1 1 71 ASP HB3 H 8.288 4.026 -10.873 1.00 . A A . 71 ASP HB3 1 1
10 19304 1 1 71 ASP N N 7.817 4.316 -14.157 1.00 . A A . 71 ASP N 1 1
10 19305 1 1 71 ASP O O 10.445 3.636 -13.491 1.00 . A A . 71 ASP O 1 1
10 19306 1 1 71 ASP OD1 O 6.632 6.075 -10.865 1.00 . A A . 71 ASP OD1 1 1
10 19307 1 1 71 ASP OD2 O 5.300 4.440 -11.447 1.00 . A A . 71 ASP OD2 1 1
10 19308 1 1 72 PRO C C 9.737 7.491 -11.689 1.00 . A A . 72 PRO C 1 1
10 19309 1 1 72 PRO CA C 10.007 6.190 -10.969 1.00 . A A . 72 PRO CA 1 1
10 19310 1 1 72 PRO CB C 11.075 6.470 -9.919 1.00 . A A . 72 PRO CB 1 1
10 19311 1 1 72 PRO CD C 12.019 4.986 -11.557 1.00 . A A . 72 PRO CD 1 1
10 19312 1 1 72 PRO CG C 12.141 5.445 -10.131 1.00 . A A . 72 PRO CG 1 1
10 19313 1 1 72 PRO HA H 9.107 5.841 -10.491 1.00 . A A . 72 PRO HA 1 1
10 19314 1 1 72 PRO HB2 H 11.451 7.472 -10.089 1.00 . A A . 72 PRO HB2 1 1
10 19315 1 1 72 PRO HB3 H 10.636 6.405 -8.924 1.00 . A A . 72 PRO HB3 1 1
10 19316 1 1 72 PRO HD2 H 12.621 5.602 -12.205 1.00 . A A . 72 PRO HD2 1 1
10 19317 1 1 72 PRO HD3 H 12.306 3.949 -11.645 1.00 . A A . 72 PRO HD3 1 1
10 19318 1 1 72 PRO HG2 H 13.113 5.889 -9.965 1.00 . A A . 72 PRO HG2 1 1
10 19319 1 1 72 PRO HG3 H 11.990 4.615 -9.457 1.00 . A A . 72 PRO HG3 1 1
10 19320 1 1 72 PRO N N 10.595 5.163 -11.839 1.00 . A A . 72 PRO N 1 1
10 19321 1 1 72 PRO O O 10.657 8.080 -12.267 1.00 . A A . 72 PRO O 1 1
10 19322 1 1 73 ALA C C 6.575 9.387 -12.139 1.00 . A A . 73 ALA C 1 1
10 19323 1 1 73 ALA CA C 8.084 9.216 -12.194 1.00 . A A . 73 ALA CA 1 1
10 19324 1 1 73 ALA CB C 8.571 9.314 -13.623 1.00 . A A . 73 ALA CB 1 1
10 19325 1 1 73 ALA H H 7.823 7.402 -11.126 1.00 . A A . 73 ALA H 1 1
10 19326 1 1 73 ALA HA H 8.548 10.010 -11.625 1.00 . A A . 73 ALA HA 1 1
10 19327 1 1 73 ALA HB1 H 9.617 9.020 -13.645 1.00 . A A . 73 ALA HB1 1 1
10 19328 1 1 73 ALA HB2 H 8.468 10.330 -13.973 1.00 . A A . 73 ALA HB2 1 1
10 19329 1 1 73 ALA HB3 H 7.996 8.651 -14.248 1.00 . A A . 73 ALA HB3 1 1
10 19330 1 1 73 ALA N N 8.492 7.946 -11.608 1.00 . A A . 73 ALA N 1 1
10 19331 1 1 73 ALA O O 6.061 10.501 -12.221 1.00 . A A . 73 ALA O 1 1
10 19332 1 1 74 VAL C C 3.954 7.946 -10.537 1.00 . A A . 74 VAL C 1 1
10 19333 1 1 74 VAL CA C 4.428 8.287 -11.941 1.00 . A A . 74 VAL CA 1 1
10 19334 1 1 74 VAL CB C 3.817 7.274 -12.936 1.00 . A A . 74 VAL CB 1 1
10 19335 1 1 74 VAL CG1 C 2.533 7.822 -13.533 1.00 . A A . 74 VAL CG1 1 1
10 19336 1 1 74 VAL CG2 C 4.816 6.892 -14.025 1.00 . A A . 74 VAL CG2 1 1
10 19337 1 1 74 VAL H H 6.337 7.415 -11.897 1.00 . A A . 74 VAL H 1 1
10 19338 1 1 74 VAL HA H 4.087 9.274 -12.197 1.00 . A A . 74 VAL HA 1 1
10 19339 1 1 74 VAL HB H 3.567 6.377 -12.385 1.00 . A A . 74 VAL HB 1 1
10 19340 1 1 74 VAL HG11 H 2.742 8.753 -14.040 1.00 . A A . 74 VAL HG11 1 1
10 19341 1 1 74 VAL HG12 H 1.814 7.993 -12.747 1.00 . A A . 74 VAL HG12 1 1
10 19342 1 1 74 VAL HG13 H 2.134 7.111 -14.238 1.00 . A A . 74 VAL HG13 1 1
10 19343 1 1 74 VAL HG21 H 4.312 6.326 -14.796 1.00 . A A . 74 VAL HG21 1 1
10 19344 1 1 74 VAL HG22 H 5.608 6.287 -13.593 1.00 . A A . 74 VAL HG22 1 1
10 19345 1 1 74 VAL HG23 H 5.240 7.787 -14.455 1.00 . A A . 74 VAL HG23 1 1
10 19346 1 1 74 VAL N N 5.872 8.278 -11.989 1.00 . A A . 74 VAL N 1 1
10 19347 1 1 74 VAL O O 2.964 7.235 -10.368 1.00 . A A . 74 VAL O 1 1
10 19348 1 1 75 LYS C C 2.936 8.263 -7.804 1.00 . A A . 75 LYS C 1 1
10 19349 1 1 75 LYS CA C 4.416 8.181 -8.135 1.00 . A A . 75 LYS CA 1 1
10 19350 1 1 75 LYS CB C 5.241 9.105 -7.246 1.00 . A A . 75 LYS CB 1 1
10 19351 1 1 75 LYS CD C 6.688 11.119 -7.309 1.00 . A A . 75 LYS CD 1 1
10 19352 1 1 75 LYS CE C 6.623 11.538 -5.849 1.00 . A A . 75 LYS CE 1 1
10 19353 1 1 75 LYS CG C 5.393 10.507 -7.790 1.00 . A A . 75 LYS CG 1 1
10 19354 1 1 75 LYS H H 5.367 9.128 -9.759 1.00 . A A . 75 LYS H 1 1
10 19355 1 1 75 LYS HA H 4.749 7.170 -7.966 1.00 . A A . 75 LYS HA 1 1
10 19356 1 1 75 LYS HB2 H 4.774 9.168 -6.283 1.00 . A A . 75 LYS HB2 1 1
10 19357 1 1 75 LYS HB3 H 6.226 8.688 -7.121 1.00 . A A . 75 LYS HB3 1 1
10 19358 1 1 75 LYS HD2 H 7.460 10.373 -7.420 1.00 . A A . 75 LYS HD2 1 1
10 19359 1 1 75 LYS HD3 H 6.921 11.980 -7.918 1.00 . A A . 75 LYS HD3 1 1
10 19360 1 1 75 LYS HE2 H 5.839 12.272 -5.732 1.00 . A A . 75 LYS HE2 1 1
10 19361 1 1 75 LYS HE3 H 6.395 10.670 -5.246 1.00 . A A . 75 LYS HE3 1 1
10 19362 1 1 75 LYS HG2 H 5.398 10.471 -8.869 1.00 . A A . 75 LYS HG2 1 1
10 19363 1 1 75 LYS HG3 H 4.570 11.103 -7.452 1.00 . A A . 75 LYS HG3 1 1
10 19364 1 1 75 LYS HZ1 H 8.665 11.418 -5.428 1.00 . A A . 75 LYS HZ1 1 1
10 19365 1 1 75 LYS HZ2 H 7.816 12.459 -4.402 1.00 . A A . 75 LYS HZ2 1 1
10 19366 1 1 75 LYS HZ3 H 8.171 12.935 -5.982 1.00 . A A . 75 LYS HZ3 1 1
10 19367 1 1 75 LYS N N 4.663 8.489 -9.539 1.00 . A A . 75 LYS N 1 1
10 19368 1 1 75 LYS NZ N 7.907 12.126 -5.383 1.00 . A A . 75 LYS NZ 1 1
10 19369 1 1 75 LYS O O 2.365 9.346 -7.648 1.00 . A A . 75 LYS O 1 1
10 19370 1 1 76 ARG C C 0.451 7.255 -6.173 1.00 . A A . 76 ARG C 1 1
10 19371 1 1 76 ARG CA C 0.890 6.971 -7.596 1.00 . A A . 76 ARG CA 1 1
10 19372 1 1 76 ARG CB C 0.454 5.569 -8.024 1.00 . A A . 76 ARG CB 1 1
10 19373 1 1 76 ARG CD C -0.310 6.087 -10.388 1.00 . A A . 76 ARG CD 1 1
10 19374 1 1 76 ARG CG C -0.708 5.555 -9.011 1.00 . A A . 76 ARG CG 1 1
10 19375 1 1 76 ARG CZ C -0.741 8.524 -10.382 1.00 . A A . 76 ARG CZ 1 1
10 19376 1 1 76 ARG H H 2.883 6.282 -7.742 1.00 . A A . 76 ARG H 1 1
10 19377 1 1 76 ARG HA H 0.435 7.697 -8.253 1.00 . A A . 76 ARG HA 1 1
10 19378 1 1 76 ARG HB2 H 1.294 5.070 -8.483 1.00 . A A . 76 ARG HB2 1 1
10 19379 1 1 76 ARG HB3 H 0.156 5.015 -7.145 1.00 . A A . 76 ARG HB3 1 1
10 19380 1 1 76 ARG HD2 H 0.509 5.492 -10.763 1.00 . A A . 76 ARG HD2 1 1
10 19381 1 1 76 ARG HD3 H -1.154 5.988 -11.051 1.00 . A A . 76 ARG HD3 1 1
10 19382 1 1 76 ARG HE H 1.076 7.668 -10.328 1.00 . A A . 76 ARG HE 1 1
10 19383 1 1 76 ARG HG2 H -1.057 4.541 -9.124 1.00 . A A . 76 ARG HG2 1 1
10 19384 1 1 76 ARG HG3 H -1.506 6.167 -8.618 1.00 . A A . 76 ARG HG3 1 1
10 19385 1 1 76 ARG HH11 H -2.415 7.386 -10.426 1.00 . A A . 76 ARG HH11 1 1
10 19386 1 1 76 ARG HH12 H -2.682 9.100 -10.426 1.00 . A A . 76 ARG HH12 1 1
10 19387 1 1 76 ARG HH21 H 0.709 9.937 -10.344 1.00 . A A . 76 ARG HH21 1 1
10 19388 1 1 76 ARG HH22 H -0.916 10.542 -10.399 1.00 . A A . 76 ARG HH22 1 1
10 19389 1 1 76 ARG N N 2.330 7.095 -7.719 1.00 . A A . 76 ARG N 1 1
10 19390 1 1 76 ARG NE N 0.105 7.490 -10.357 1.00 . A A . 76 ARG NE 1 1
10 19391 1 1 76 ARG NH1 N -2.050 8.318 -10.415 1.00 . A A . 76 ARG NH1 1 1
10 19392 1 1 76 ARG NH2 N -0.277 9.766 -10.371 1.00 . A A . 76 ARG NH2 1 1
10 19393 1 1 76 ARG O O 1.138 6.892 -5.225 1.00 . A A . 76 ARG O 1 1
10 19394 1 1 77 LEU C C -1.284 7.160 -3.765 1.00 . A A . 77 LEU C 1 1
10 19395 1 1 77 LEU CA C -1.189 8.340 -4.735 1.00 . A A . 77 LEU CA 1 1
10 19396 1 1 77 LEU CB C -2.564 9.008 -4.885 1.00 . A A . 77 LEU CB 1 1
10 19397 1 1 77 LEU CD1 C -4.463 10.028 -3.551 1.00 . A A . 77 LEU CD1 1 1
10 19398 1 1 77 LEU CD2 C -2.227 9.694 -2.458 1.00 . A A . 77 LEU CD2 1 1
10 19399 1 1 77 LEU CG C -2.962 9.984 -3.754 1.00 . A A . 77 LEU CG 1 1
10 19400 1 1 77 LEU H H -1.214 8.126 -6.834 1.00 . A A . 77 LEU H 1 1
10 19401 1 1 77 LEU HA H -0.498 9.063 -4.329 1.00 . A A . 77 LEU HA 1 1
10 19402 1 1 77 LEU HB2 H -2.560 9.562 -5.814 1.00 . A A . 77 LEU HB2 1 1
10 19403 1 1 77 LEU HB3 H -3.317 8.233 -4.959 1.00 . A A . 77 LEU HB3 1 1
10 19404 1 1 77 LEU HD11 H -4.687 10.552 -2.634 1.00 . A A . 77 LEU HD11 1 1
10 19405 1 1 77 LEU HD12 H -4.852 9.023 -3.498 1.00 . A A . 77 LEU HD12 1 1
10 19406 1 1 77 LEU HD13 H -4.921 10.547 -4.380 1.00 . A A . 77 LEU HD13 1 1
10 19407 1 1 77 LEU HD21 H -2.659 8.841 -1.972 1.00 . A A . 77 LEU HD21 1 1
10 19408 1 1 77 LEU HD22 H -2.292 10.557 -1.807 1.00 . A A . 77 LEU HD22 1 1
10 19409 1 1 77 LEU HD23 H -1.190 9.492 -2.671 1.00 . A A . 77 LEU HD23 1 1
10 19410 1 1 77 LEU HG H -2.679 10.965 -4.043 1.00 . A A . 77 LEU HG 1 1
10 19411 1 1 77 LEU N N -0.689 7.918 -6.036 1.00 . A A . 77 LEU N 1 1
10 19412 1 1 77 LEU O O -2.171 6.321 -3.861 1.00 . A A . 77 LEU O 1 1
10 19413 1 1 78 ALA C C -0.966 6.987 -0.523 1.00 . A A . 78 ALA C 1 1
10 19414 1 1 78 ALA CA C -0.463 6.203 -1.711 1.00 . A A . 78 ALA CA 1 1
10 19415 1 1 78 ALA CB C 0.874 5.547 -1.396 1.00 . A A . 78 ALA CB 1 1
10 19416 1 1 78 ALA H H 0.405 7.725 -2.881 1.00 . A A . 78 ALA H 1 1
10 19417 1 1 78 ALA HA H -1.179 5.433 -1.961 1.00 . A A . 78 ALA HA 1 1
10 19418 1 1 78 ALA HB1 H 1.466 6.208 -0.779 1.00 . A A . 78 ALA HB1 1 1
10 19419 1 1 78 ALA HB2 H 1.399 5.352 -2.316 1.00 . A A . 78 ALA HB2 1 1
10 19420 1 1 78 ALA HB3 H 0.706 4.619 -0.873 1.00 . A A . 78 ALA HB3 1 1
10 19421 1 1 78 ALA N N -0.358 7.109 -2.831 1.00 . A A . 78 ALA N 1 1
10 19422 1 1 78 ALA O O -0.189 7.422 0.318 1.00 . A A . 78 ALA O 1 1
10 19423 1 1 79 VAL C C -2.778 7.462 1.887 1.00 . A A . 79 VAL C 1 1
10 19424 1 1 79 VAL CA C -2.812 8.105 0.521 1.00 . A A . 79 VAL CA 1 1
10 19425 1 1 79 VAL CB C -4.264 8.511 0.234 1.00 . A A . 79 VAL CB 1 1
10 19426 1 1 79 VAL CG1 C -4.368 10.033 0.203 1.00 . A A . 79 VAL CG1 1 1
10 19427 1 1 79 VAL CG2 C -4.803 7.889 -1.043 1.00 . A A . 79 VAL CG2 1 1
10 19428 1 1 79 VAL H H -2.864 6.734 -1.091 1.00 . A A . 79 VAL H 1 1
10 19429 1 1 79 VAL HA H -2.196 9.001 0.522 1.00 . A A . 79 VAL HA 1 1
10 19430 1 1 79 VAL HB H -4.866 8.139 1.047 1.00 . A A . 79 VAL HB 1 1
10 19431 1 1 79 VAL HG11 H -3.464 10.455 -0.254 1.00 . A A . 79 VAL HG11 1 1
10 19432 1 1 79 VAL HG12 H -4.471 10.407 1.212 1.00 . A A . 79 VAL HG12 1 1
10 19433 1 1 79 VAL HG13 H -5.231 10.323 -0.378 1.00 . A A . 79 VAL HG13 1 1
10 19434 1 1 79 VAL HG21 H -4.645 6.821 -1.015 1.00 . A A . 79 VAL HG21 1 1
10 19435 1 1 79 VAL HG22 H -4.295 8.302 -1.893 1.00 . A A . 79 VAL HG22 1 1
10 19436 1 1 79 VAL HG23 H -5.860 8.092 -1.123 1.00 . A A . 79 VAL HG23 1 1
10 19437 1 1 79 VAL N N -2.266 7.196 -0.465 1.00 . A A . 79 VAL N 1 1
10 19438 1 1 79 VAL O O -3.171 6.312 2.036 1.00 . A A . 79 VAL O 1 1
10 19439 1 1 80 GLN C C -3.453 7.340 4.857 1.00 . A A . 80 GLN C 1 1
10 19440 1 1 80 GLN CA C -2.116 7.652 4.202 1.00 . A A . 80 GLN CA 1 1
10 19441 1 1 80 GLN CB C -1.283 8.603 5.052 1.00 . A A . 80 GLN CB 1 1
10 19442 1 1 80 GLN CD C -0.028 8.972 7.211 1.00 . A A . 80 GLN CD 1 1
10 19443 1 1 80 GLN CG C -0.874 8.018 6.393 1.00 . A A . 80 GLN CG 1 1
10 19444 1 1 80 GLN H H -2.107 9.147 2.715 1.00 . A A . 80 GLN H 1 1
10 19445 1 1 80 GLN HA H -1.573 6.727 4.087 1.00 . A A . 80 GLN HA 1 1
10 19446 1 1 80 GLN HB2 H -0.385 8.851 4.498 1.00 . A A . 80 GLN HB2 1 1
10 19447 1 1 80 GLN HB3 H -1.850 9.504 5.230 1.00 . A A . 80 GLN HB3 1 1
10 19448 1 1 80 GLN HE21 H -1.655 9.682 8.105 1.00 . A A . 80 GLN HE21 1 1
10 19449 1 1 80 GLN HE22 H -0.152 10.379 8.606 1.00 . A A . 80 GLN HE22 1 1
10 19450 1 1 80 GLN HG2 H -1.764 7.779 6.955 1.00 . A A . 80 GLN HG2 1 1
10 19451 1 1 80 GLN HG3 H -0.307 7.115 6.219 1.00 . A A . 80 GLN HG3 1 1
10 19452 1 1 80 GLN N N -2.312 8.205 2.875 1.00 . A A . 80 GLN N 1 1
10 19453 1 1 80 GLN NE2 N -0.675 9.757 8.056 1.00 . A A . 80 GLN NE2 1 1
10 19454 1 1 80 GLN O O -4.200 8.232 5.262 1.00 . A A . 80 GLN O 1 1
10 19455 1 1 80 GLN OE1 O 1.197 8.993 7.090 1.00 . A A . 80 GLN OE1 1 1
10 19456 1 1 81 VAL C C -4.757 5.049 6.885 1.00 . A A . 81 VAL C 1 1
10 19457 1 1 81 VAL CA C -4.989 5.552 5.453 1.00 . A A . 81 VAL CA 1 1
10 19458 1 1 81 VAL CB C -5.511 4.423 4.524 1.00 . A A . 81 VAL CB 1 1
10 19459 1 1 81 VAL CG1 C -6.791 3.781 5.019 1.00 . A A . 81 VAL CG1 1 1
10 19460 1 1 81 VAL CG2 C -5.729 4.965 3.124 1.00 . A A . 81 VAL CG2 1 1
10 19461 1 1 81 VAL H H -3.081 5.409 4.589 1.00 . A A . 81 VAL H 1 1
10 19462 1 1 81 VAL HA H -5.710 6.356 5.455 1.00 . A A . 81 VAL HA 1 1
10 19463 1 1 81 VAL HB H -4.754 3.659 4.467 1.00 . A A . 81 VAL HB 1 1
10 19464 1 1 81 VAL HG11 H -7.000 2.913 4.420 1.00 . A A . 81 VAL HG11 1 1
10 19465 1 1 81 VAL HG12 H -7.606 4.483 4.933 1.00 . A A . 81 VAL HG12 1 1
10 19466 1 1 81 VAL HG13 H -6.674 3.485 6.051 1.00 . A A . 81 VAL HG13 1 1
10 19467 1 1 81 VAL HG21 H -4.884 5.579 2.838 1.00 . A A . 81 VAL HG21 1 1
10 19468 1 1 81 VAL HG22 H -6.626 5.563 3.100 1.00 . A A . 81 VAL HG22 1 1
10 19469 1 1 81 VAL HG23 H -5.825 4.143 2.431 1.00 . A A . 81 VAL HG23 1 1
10 19470 1 1 81 VAL N N -3.743 6.056 4.918 1.00 . A A . 81 VAL N 1 1
10 19471 1 1 81 VAL O O -3.628 5.108 7.384 1.00 . A A . 81 VAL O 1 1
10 19472 1 1 82 GLU C C -4.749 2.817 8.932 1.00 . A A . 82 GLU C 1 1
10 19473 1 1 82 GLU CA C -5.707 4.001 8.879 1.00 . A A . 82 GLU CA 1 1
10 19474 1 1 82 GLU CB C -7.069 3.502 9.327 1.00 . A A . 82 GLU CB 1 1
10 19475 1 1 82 GLU CD C -7.453 5.471 10.843 1.00 . A A . 82 GLU CD 1 1
10 19476 1 1 82 GLU CG C -8.018 4.589 9.751 1.00 . A A . 82 GLU CG 1 1
10 19477 1 1 82 GLU H H -6.698 4.684 7.143 1.00 . A A . 82 GLU H 1 1
10 19478 1 1 82 GLU HA H -5.373 4.761 9.566 1.00 . A A . 82 GLU HA 1 1
10 19479 1 1 82 GLU HB2 H -7.523 2.959 8.512 1.00 . A A . 82 GLU HB2 1 1
10 19480 1 1 82 GLU HB3 H -6.934 2.829 10.160 1.00 . A A . 82 GLU HB3 1 1
10 19481 1 1 82 GLU HG2 H -8.253 5.201 8.894 1.00 . A A . 82 GLU HG2 1 1
10 19482 1 1 82 GLU HG3 H -8.907 4.118 10.113 1.00 . A A . 82 GLU HG3 1 1
10 19483 1 1 82 GLU N N -5.811 4.599 7.552 1.00 . A A . 82 GLU N 1 1
10 19484 1 1 82 GLU O O -4.086 2.459 7.955 1.00 . A A . 82 GLU O 1 1
10 19485 1 1 82 GLU OE1 O -7.233 4.974 11.967 1.00 . A A . 82 GLU OE1 1 1
10 19486 1 1 82 GLU OE2 O -7.239 6.675 10.586 1.00 . A A . 82 GLU OE2 1 1
10 19487 1 1 83 ASP C C -4.800 -0.157 10.720 1.00 . A A . 83 ASP C 1 1
10 19488 1 1 83 ASP CA C -3.909 1.001 10.301 1.00 . A A . 83 ASP CA 1 1
10 19489 1 1 83 ASP CB C -2.779 1.252 11.316 1.00 . A A . 83 ASP CB 1 1
10 19490 1 1 83 ASP CG C -3.251 1.760 12.666 1.00 . A A . 83 ASP CG 1 1
10 19491 1 1 83 ASP H H -5.290 2.522 10.829 1.00 . A A . 83 ASP H 1 1
10 19492 1 1 83 ASP HA H -3.464 0.753 9.347 1.00 . A A . 83 ASP HA 1 1
10 19493 1 1 83 ASP HB2 H -2.245 0.329 11.476 1.00 . A A . 83 ASP HB2 1 1
10 19494 1 1 83 ASP HB3 H -2.096 1.981 10.902 1.00 . A A . 83 ASP HB3 1 1
10 19495 1 1 83 ASP N N -4.720 2.188 10.093 1.00 . A A . 83 ASP N 1 1
10 19496 1 1 83 ASP O O -5.075 -0.375 11.900 1.00 . A A . 83 ASP O 1 1
10 19497 1 1 83 ASP OD1 O -3.622 2.951 12.763 1.00 . A A . 83 ASP OD1 1 1
10 19498 1 1 83 ASP OD2 O -3.210 0.986 13.645 1.00 . A A . 83 ASP OD2 1 1
10 19499 1 1 84 HIS C C -5.509 -3.179 10.559 1.00 . A A . 84 HIS C 1 1
10 19500 1 1 84 HIS CA C -6.213 -1.973 9.931 1.00 . A A . 84 HIS CA 1 1
10 19501 1 1 84 HIS CB C -6.878 -2.359 8.604 1.00 . A A . 84 HIS CB 1 1
10 19502 1 1 84 HIS CD2 C -8.997 -0.902 8.238 1.00 . A A . 84 HIS CD2 1 1
10 19503 1 1 84 HIS CE1 C -8.226 0.404 6.657 1.00 . A A . 84 HIS CE1 1 1
10 19504 1 1 84 HIS CG C -7.718 -1.273 7.995 1.00 . A A . 84 HIS CG 1 1
10 19505 1 1 84 HIS H H -4.965 -0.689 8.811 1.00 . A A . 84 HIS H 1 1
10 19506 1 1 84 HIS HA H -6.973 -1.621 10.614 1.00 . A A . 84 HIS HA 1 1
10 19507 1 1 84 HIS HB2 H -6.111 -2.620 7.891 1.00 . A A . 84 HIS HB2 1 1
10 19508 1 1 84 HIS HB3 H -7.513 -3.218 8.766 1.00 . A A . 84 HIS HB3 1 1
10 19509 1 1 84 HIS HD1 H -6.359 -0.444 6.595 1.00 . A A . 84 HIS HD1 1 1
10 19510 1 1 84 HIS HD2 H -9.665 -1.344 8.964 1.00 . A A . 84 HIS HD2 1 1
10 19511 1 1 84 HIS HE1 H -8.156 1.173 5.901 1.00 . A A . 84 HIS HE1 1 1
10 19512 1 1 84 HIS HE2 H -10.190 0.507 7.233 1.00 . A A . 84 HIS HE2 1 1
10 19513 1 1 84 HIS N N -5.271 -0.883 9.720 1.00 . A A . 84 HIS N 1 1
10 19514 1 1 84 HIS ND1 N -7.264 -0.434 6.998 1.00 . A A . 84 HIS ND1 1 1
10 19515 1 1 84 HIS NE2 N -9.290 0.141 7.392 1.00 . A A . 84 HIS NE2 1 1
10 19516 1 1 84 HIS O O -4.312 -3.378 10.344 1.00 . A A . 84 HIS O 1 1
10 19517 1 1 85 PRO C C -4.773 -6.030 11.287 1.00 . A A . 85 PRO C 1 1
10 19518 1 1 85 PRO CA C -5.716 -5.137 12.095 1.00 . A A . 85 PRO CA 1 1
10 19519 1 1 85 PRO CB C -6.972 -5.912 12.486 1.00 . A A . 85 PRO CB 1 1
10 19520 1 1 85 PRO CD C -7.714 -3.851 11.542 1.00 . A A . 85 PRO CD 1 1
10 19521 1 1 85 PRO CG C -8.029 -4.874 12.598 1.00 . A A . 85 PRO CG 1 1
10 19522 1 1 85 PRO HA H -5.208 -4.807 12.988 1.00 . A A . 85 PRO HA 1 1
10 19523 1 1 85 PRO HB2 H -7.205 -6.635 11.721 1.00 . A A . 85 PRO HB2 1 1
10 19524 1 1 85 PRO HB3 H -6.812 -6.412 13.430 1.00 . A A . 85 PRO HB3 1 1
10 19525 1 1 85 PRO HD2 H -8.253 -4.073 10.632 1.00 . A A . 85 PRO HD2 1 1
10 19526 1 1 85 PRO HD3 H -7.959 -2.862 11.893 1.00 . A A . 85 PRO HD3 1 1
10 19527 1 1 85 PRO HG2 H -8.997 -5.316 12.413 1.00 . A A . 85 PRO HG2 1 1
10 19528 1 1 85 PRO HG3 H -8.002 -4.423 13.576 1.00 . A A . 85 PRO HG3 1 1
10 19529 1 1 85 PRO N N -6.257 -3.992 11.336 1.00 . A A . 85 PRO N 1 1
10 19530 1 1 85 PRO O O -4.969 -6.257 10.087 1.00 . A A . 85 PRO O 1 1
10 19531 1 1 86 LEU C C -3.290 -8.720 10.926 1.00 . A A . 86 LEU C 1 1
10 19532 1 1 86 LEU CA C -2.729 -7.368 11.346 1.00 . A A . 86 LEU CA 1 1
10 19533 1 1 86 LEU CB C -1.560 -7.576 12.312 1.00 . A A . 86 LEU CB 1 1
10 19534 1 1 86 LEU CD1 C 0.314 -7.792 10.652 1.00 . A A . 86 LEU CD1 1 1
10 19535 1 1 86 LEU CD2 C 0.531 -8.833 12.907 1.00 . A A . 86 LEU CD2 1 1
10 19536 1 1 86 LEU CG C -0.430 -8.471 11.789 1.00 . A A . 86 LEU CG 1 1
10 19537 1 1 86 LEU H H -3.705 -6.377 12.937 1.00 . A A . 86 LEU H 1 1
10 19538 1 1 86 LEU HA H -2.374 -6.848 10.470 1.00 . A A . 86 LEU HA 1 1
10 19539 1 1 86 LEU HB2 H -1.145 -6.609 12.555 1.00 . A A . 86 LEU HB2 1 1
10 19540 1 1 86 LEU HB3 H -1.947 -8.019 13.218 1.00 . A A . 86 LEU HB3 1 1
10 19541 1 1 86 LEU HD11 H 0.690 -6.836 10.985 1.00 . A A . 86 LEU HD11 1 1
10 19542 1 1 86 LEU HD12 H -0.358 -7.645 9.820 1.00 . A A . 86 LEU HD12 1 1
10 19543 1 1 86 LEU HD13 H 1.139 -8.414 10.341 1.00 . A A . 86 LEU HD13 1 1
10 19544 1 1 86 LEU HD21 H -0.011 -9.322 13.702 1.00 . A A . 86 LEU HD21 1 1
10 19545 1 1 86 LEU HD22 H 0.997 -7.936 13.287 1.00 . A A . 86 LEU HD22 1 1
10 19546 1 1 86 LEU HD23 H 1.290 -9.500 12.525 1.00 . A A . 86 LEU HD23 1 1
10 19547 1 1 86 LEU HG H -0.856 -9.386 11.406 1.00 . A A . 86 LEU HG 1 1
10 19548 1 1 86 LEU N N -3.756 -6.545 11.970 1.00 . A A . 86 LEU N 1 1
10 19549 1 1 86 LEU O O -4.059 -9.335 11.665 1.00 . A A . 86 LEU O 1 1
10 19550 1 1 87 ASP C C -4.758 -10.588 8.846 1.00 . A A . 87 ASP C 1 1
10 19551 1 1 87 ASP CA C -3.270 -10.473 9.185 1.00 . A A . 87 ASP CA 1 1
10 19552 1 1 87 ASP CB C -2.856 -11.591 10.150 1.00 . A A . 87 ASP CB 1 1
10 19553 1 1 87 ASP CG C -2.983 -12.966 9.525 1.00 . A A . 87 ASP CG 1 1
10 19554 1 1 87 ASP H H -2.369 -8.558 9.168 1.00 . A A . 87 ASP H 1 1
10 19555 1 1 87 ASP HA H -2.711 -10.598 8.268 1.00 . A A . 87 ASP HA 1 1
10 19556 1 1 87 ASP HB2 H -1.828 -11.442 10.445 1.00 . A A . 87 ASP HB2 1 1
10 19557 1 1 87 ASP HB3 H -3.487 -11.553 11.026 1.00 . A A . 87 ASP HB3 1 1
10 19558 1 1 87 ASP N N -2.915 -9.151 9.723 1.00 . A A . 87 ASP N 1 1
10 19559 1 1 87 ASP O O -5.163 -11.456 8.077 1.00 . A A . 87 ASP O 1 1
10 19560 1 1 87 ASP OD1 O -2.234 -13.255 8.567 1.00 . A A . 87 ASP OD1 1 1
10 19561 1 1 87 ASP OD2 O -3.836 -13.759 9.976 1.00 . A A . 87 ASP OD2 1 1
10 19562 1 1 88 TYR C C -7.294 -8.990 7.786 1.00 . A A . 88 TYR C 1 1
10 19563 1 1 88 TYR CA C -7.000 -9.696 9.098 1.00 . A A . 88 TYR CA 1 1
10 19564 1 1 88 TYR CB C -7.791 -9.052 10.224 1.00 . A A . 88 TYR CB 1 1
10 19565 1 1 88 TYR CD1 C -8.711 -11.160 11.249 1.00 . A A . 88 TYR CD1 1 1
10 19566 1 1 88 TYR CD2 C -7.522 -9.649 12.662 1.00 . A A . 88 TYR CD2 1 1
10 19567 1 1 88 TYR CE1 C -8.922 -12.004 12.323 1.00 . A A . 88 TYR CE1 1 1
10 19568 1 1 88 TYR CE2 C -7.728 -10.490 13.738 1.00 . A A . 88 TYR CE2 1 1
10 19569 1 1 88 TYR CG C -8.009 -9.971 11.401 1.00 . A A . 88 TYR CG 1 1
10 19570 1 1 88 TYR CZ C -8.427 -11.664 13.565 1.00 . A A . 88 TYR CZ 1 1
10 19571 1 1 88 TYR H H -5.212 -9.033 10.017 1.00 . A A . 88 TYR H 1 1
10 19572 1 1 88 TYR HA H -7.310 -10.727 9.005 1.00 . A A . 88 TYR HA 1 1
10 19573 1 1 88 TYR HB2 H -7.261 -8.181 10.574 1.00 . A A . 88 TYR HB2 1 1
10 19574 1 1 88 TYR HB3 H -8.757 -8.757 9.845 1.00 . A A . 88 TYR HB3 1 1
10 19575 1 1 88 TYR HD1 H -9.093 -11.425 10.269 1.00 . A A . 88 TYR HD1 1 1
10 19576 1 1 88 TYR HD2 H -6.975 -8.730 12.795 1.00 . A A . 88 TYR HD2 1 1
10 19577 1 1 88 TYR HE1 H -9.470 -12.924 12.187 1.00 . A A . 88 TYR HE1 1 1
10 19578 1 1 88 TYR HE2 H -7.342 -10.223 14.711 1.00 . A A . 88 TYR HE2 1 1
10 19579 1 1 88 TYR HH H -8.450 -13.412 14.369 1.00 . A A . 88 TYR HH 1 1
10 19580 1 1 88 TYR N N -5.574 -9.696 9.392 1.00 . A A . 88 TYR N 1 1
10 19581 1 1 88 TYR O O -8.347 -8.382 7.605 1.00 . A A . 88 TYR O 1 1
10 19582 1 1 88 TYR OH O -8.634 -12.502 14.639 1.00 . A A . 88 TYR OH 1 1
10 19583 1 1 89 ALA C C -7.409 -9.568 4.738 1.00 . A A . 89 ALA C 1 1
10 19584 1 1 89 ALA CA C -6.536 -8.593 5.518 1.00 . A A . 89 ALA CA 1 1
10 19585 1 1 89 ALA CB C -5.188 -8.412 4.835 1.00 . A A . 89 ALA CB 1 1
10 19586 1 1 89 ALA H H -5.510 -9.525 7.108 1.00 . A A . 89 ALA H 1 1
10 19587 1 1 89 ALA HA H -7.031 -7.633 5.571 1.00 . A A . 89 ALA HA 1 1
10 19588 1 1 89 ALA HB1 H -4.677 -9.362 4.790 1.00 . A A . 89 ALA HB1 1 1
10 19589 1 1 89 ALA HB2 H -4.589 -7.710 5.399 1.00 . A A . 89 ALA HB2 1 1
10 19590 1 1 89 ALA HB3 H -5.337 -8.035 3.835 1.00 . A A . 89 ALA HB3 1 1
10 19591 1 1 89 ALA N N -6.353 -9.091 6.868 1.00 . A A . 89 ALA N 1 1
10 19592 1 1 89 ALA O O -7.797 -9.316 3.600 1.00 . A A . 89 ALA O 1 1
10 19593 1 1 90 ASP C C -9.996 -11.570 5.084 1.00 . A A . 90 ASP C 1 1
10 19594 1 1 90 ASP CA C -8.501 -11.750 4.800 1.00 . A A . 90 ASP CA 1 1
10 19595 1 1 90 ASP CB C -8.013 -13.085 5.371 1.00 . A A . 90 ASP CB 1 1
10 19596 1 1 90 ASP CG C -8.662 -14.288 4.717 1.00 . A A . 90 ASP CG 1 1
10 19597 1 1 90 ASP H H -7.395 -10.784 6.309 1.00 . A A . 90 ASP H 1 1
10 19598 1 1 90 ASP HA H -8.339 -11.743 3.734 1.00 . A A . 90 ASP HA 1 1
10 19599 1 1 90 ASP HB2 H -6.947 -13.157 5.225 1.00 . A A . 90 ASP HB2 1 1
10 19600 1 1 90 ASP HB3 H -8.228 -13.111 6.434 1.00 . A A . 90 ASP HB3 1 1
10 19601 1 1 90 ASP N N -7.719 -10.678 5.390 1.00 . A A . 90 ASP N 1 1
10 19602 1 1 90 ASP O O -10.835 -12.274 4.520 1.00 . A A . 90 ASP O 1 1
10 19603 1 1 90 ASP OD1 O -8.288 -14.618 3.571 1.00 . A A . 90 ASP OD1 1 1
10 19604 1 1 90 ASP OD2 O -9.527 -14.925 5.356 1.00 . A A . 90 ASP OD2 1 1
10 19605 1 1 91 PHE C C -12.587 -9.963 5.251 1.00 . A A . 91 PHE C 1 1
10 19606 1 1 91 PHE CA C -11.703 -10.415 6.388 1.00 . A A . 91 PHE CA 1 1
10 19607 1 1 91 PHE CB C -11.768 -9.396 7.540 1.00 . A A . 91 PHE CB 1 1
10 19608 1 1 91 PHE CD1 C -14.008 -8.231 7.359 1.00 . A A . 91 PHE CD1 1 1
10 19609 1 1 91 PHE CD2 C -13.632 -9.695 9.206 1.00 . A A . 91 PHE CD2 1 1
10 19610 1 1 91 PHE CE1 C -15.281 -7.958 7.825 1.00 . A A . 91 PHE CE1 1 1
10 19611 1 1 91 PHE CE2 C -14.906 -9.426 9.677 1.00 . A A . 91 PHE CE2 1 1
10 19612 1 1 91 PHE CG C -13.166 -9.104 8.043 1.00 . A A . 91 PHE CG 1 1
10 19613 1 1 91 PHE CZ C -15.730 -8.558 8.985 1.00 . A A . 91 PHE CZ 1 1
10 19614 1 1 91 PHE H H -9.626 -10.018 6.289 1.00 . A A . 91 PHE H 1 1
10 19615 1 1 91 PHE HA H -12.070 -11.358 6.726 1.00 . A A . 91 PHE HA 1 1
10 19616 1 1 91 PHE HB2 H -11.193 -9.774 8.371 1.00 . A A . 91 PHE HB2 1 1
10 19617 1 1 91 PHE HB3 H -11.335 -8.465 7.206 1.00 . A A . 91 PHE HB3 1 1
10 19618 1 1 91 PHE HD1 H -13.665 -7.766 6.442 1.00 . A A . 91 PHE HD1 1 1
10 19619 1 1 91 PHE HD2 H -12.993 -10.374 9.750 1.00 . A A . 91 PHE HD2 1 1
10 19620 1 1 91 PHE HE1 H -15.925 -7.279 7.277 1.00 . A A . 91 PHE HE1 1 1
10 19621 1 1 91 PHE HE2 H -15.256 -9.895 10.584 1.00 . A A . 91 PHE HE2 1 1
10 19622 1 1 91 PHE HZ H -16.724 -8.347 9.352 1.00 . A A . 91 PHE HZ 1 1
10 19623 1 1 91 PHE N N -10.324 -10.613 5.949 1.00 . A A . 91 PHE N 1 1
10 19624 1 1 91 PHE O O -12.241 -9.042 4.528 1.00 . A A . 91 PHE O 1 1
10 19625 1 1 92 GLU C C -15.534 -9.085 4.534 1.00 . A A . 92 GLU C 1 1
10 19626 1 1 92 GLU CA C -14.706 -10.259 4.101 1.00 . A A . 92 GLU CA 1 1
10 19627 1 1 92 GLU CB C -15.607 -11.421 3.778 1.00 . A A . 92 GLU CB 1 1
10 19628 1 1 92 GLU CD C -15.754 -13.708 2.740 1.00 . A A . 92 GLU CD 1 1
10 19629 1 1 92 GLU CG C -14.847 -12.593 3.214 1.00 . A A . 92 GLU CG 1 1
10 19630 1 1 92 GLU H H -13.939 -11.350 5.732 1.00 . A A . 92 GLU H 1 1
10 19631 1 1 92 GLU HA H -14.162 -9.984 3.213 1.00 . A A . 92 GLU HA 1 1
10 19632 1 1 92 GLU HB2 H -16.104 -11.720 4.679 1.00 . A A . 92 GLU HB2 1 1
10 19633 1 1 92 GLU HB3 H -16.340 -11.103 3.050 1.00 . A A . 92 GLU HB3 1 1
10 19634 1 1 92 GLU HG2 H -14.255 -12.235 2.385 1.00 . A A . 92 GLU HG2 1 1
10 19635 1 1 92 GLU HG3 H -14.190 -12.981 3.980 1.00 . A A . 92 GLU HG3 1 1
10 19636 1 1 92 GLU N N -13.737 -10.613 5.121 1.00 . A A . 92 GLU N 1 1
10 19637 1 1 92 GLU O O -16.623 -9.221 5.097 1.00 . A A . 92 GLU O 1 1
10 19638 1 1 92 GLU OE1 O -16.309 -13.606 1.625 1.00 . A A . 92 GLU OE1 1 1
10 19639 1 1 92 GLU OE2 O -15.916 -14.702 3.484 1.00 . A A . 92 GLU OE2 1 1
10 19640 1 1 93 GLY C C -16.830 -6.538 3.615 1.00 . A A . 93 GLY C 1 1
10 19641 1 1 93 GLY CA C -15.665 -6.702 4.547 1.00 . A A . 93 GLY CA 1 1
10 19642 1 1 93 GLY H H -14.087 -7.942 3.877 1.00 . A A . 93 GLY H 1 1
10 19643 1 1 93 GLY HA2 H -16.021 -6.707 5.563 1.00 . A A . 93 GLY HA2 1 1
10 19644 1 1 93 GLY HA3 H -14.983 -5.879 4.412 1.00 . A A . 93 GLY HA3 1 1
10 19645 1 1 93 GLY N N -14.981 -7.939 4.277 1.00 . A A . 93 GLY N 1 1
10 19646 1 1 93 GLY O O -16.694 -6.797 2.415 1.00 . A A . 93 GLY O 1 1
10 19647 1 1 94 SER C C -19.610 -7.288 2.733 1.00 . A A . 94 SER C 1 1
10 19648 1 1 94 SER CA C -19.167 -5.959 3.358 1.00 . A A . 94 SER CA 1 1
10 19649 1 1 94 SER CB C -18.854 -4.925 2.291 1.00 . A A . 94 SER CB 1 1
10 19650 1 1 94 SER H H -18.018 -5.995 5.121 1.00 . A A . 94 SER H 1 1
10 19651 1 1 94 SER HA H -19.951 -5.589 3.997 1.00 . A A . 94 SER HA 1 1
10 19652 1 1 94 SER HB2 H -17.946 -5.229 1.800 1.00 . A A . 94 SER HB2 1 1
10 19653 1 1 94 SER HB3 H -19.661 -4.874 1.575 1.00 . A A . 94 SER HB3 1 1
10 19654 1 1 94 SER HG H -18.515 -2.998 2.150 1.00 . A A . 94 SER HG 1 1
10 19655 1 1 94 SER N N -17.976 -6.153 4.160 1.00 . A A . 94 SER N 1 1
10 19656 1 1 94 SER O O -19.360 -8.359 3.294 1.00 . A A . 94 SER O 1 1
10 19657 1 1 94 SER OG O -18.648 -3.640 2.859 1.00 . A A . 94 SER OG 1 1
10 19658 1 1 95 ILE C C -20.491 -8.425 -0.533 1.00 . A A . 95 ILE C 1 1
10 19659 1 1 95 ILE CA C -20.836 -8.398 0.948 1.00 . A A . 95 ILE CA 1 1
10 19660 1 1 95 ILE CB C -22.372 -8.397 1.090 1.00 . A A . 95 ILE CB 1 1
10 19661 1 1 95 ILE CD1 C -24.259 -8.387 2.789 1.00 . A A . 95 ILE CD1 1 1
10 19662 1 1 95 ILE CG1 C -22.768 -8.444 2.563 1.00 . A A . 95 ILE CG1 1 1
10 19663 1 1 95 ILE CG2 C -22.991 -9.554 0.319 1.00 . A A . 95 ILE CG2 1 1
10 19664 1 1 95 ILE H H -20.356 -6.354 1.131 1.00 . A A . 95 ILE H 1 1
10 19665 1 1 95 ILE HA H -20.441 -9.276 1.433 1.00 . A A . 95 ILE HA 1 1
10 19666 1 1 95 ILE HB H -22.744 -7.480 0.660 1.00 . A A . 95 ILE HB 1 1
10 19667 1 1 95 ILE HD11 H -24.730 -9.236 2.318 1.00 . A A . 95 ILE HD11 1 1
10 19668 1 1 95 ILE HD12 H -24.647 -7.474 2.362 1.00 . A A . 95 ILE HD12 1 1
10 19669 1 1 95 ILE HD13 H -24.464 -8.403 3.850 1.00 . A A . 95 ILE HD13 1 1
10 19670 1 1 95 ILE HG12 H -22.398 -9.357 3.001 1.00 . A A . 95 ILE HG12 1 1
10 19671 1 1 95 ILE HG13 H -22.321 -7.599 3.066 1.00 . A A . 95 ILE HG13 1 1
10 19672 1 1 95 ILE HG21 H -22.564 -10.485 0.661 1.00 . A A . 95 ILE HG21 1 1
10 19673 1 1 95 ILE HG22 H -22.789 -9.427 -0.735 1.00 . A A . 95 ILE HG22 1 1
10 19674 1 1 95 ILE HG23 H -24.058 -9.564 0.483 1.00 . A A . 95 ILE HG23 1 1
10 19675 1 1 95 ILE N N -20.268 -7.219 1.582 1.00 . A A . 95 ILE N 1 1
10 19676 1 1 95 ILE O O -20.927 -7.545 -1.267 1.00 . A A . 95 ILE O 1 1
10 19677 1 1 96 PRO C C -20.636 -9.409 -3.261 1.00 . A A . 96 PRO C 1 1
10 19678 1 1 96 PRO CA C -19.390 -9.564 -2.421 1.00 . A A . 96 PRO CA 1 1
10 19679 1 1 96 PRO CB C -18.836 -10.984 -2.556 1.00 . A A . 96 PRO CB 1 1
10 19680 1 1 96 PRO CD C -19.088 -10.485 -0.204 1.00 . A A . 96 PRO CD 1 1
10 19681 1 1 96 PRO CG C -18.956 -11.608 -1.197 1.00 . A A . 96 PRO CG 1 1
10 19682 1 1 96 PRO HA H -18.647 -8.839 -2.746 1.00 . A A . 96 PRO HA 1 1
10 19683 1 1 96 PRO HB2 H -19.422 -11.520 -3.291 1.00 . A A . 96 PRO HB2 1 1
10 19684 1 1 96 PRO HB3 H -17.808 -10.937 -2.878 1.00 . A A . 96 PRO HB3 1 1
10 19685 1 1 96 PRO HD2 H -19.724 -10.782 0.615 1.00 . A A . 96 PRO HD2 1 1
10 19686 1 1 96 PRO HD3 H -18.116 -10.182 0.157 1.00 . A A . 96 PRO HD3 1 1
10 19687 1 1 96 PRO HG2 H -19.832 -12.238 -1.162 1.00 . A A . 96 PRO HG2 1 1
10 19688 1 1 96 PRO HG3 H -18.072 -12.191 -0.986 1.00 . A A . 96 PRO HG3 1 1
10 19689 1 1 96 PRO N N -19.707 -9.421 -1.000 1.00 . A A . 96 PRO N 1 1
10 19690 1 1 96 PRO O O -21.590 -10.173 -3.098 1.00 . A A . 96 PRO O 1 1
10 19691 1 1 97 GLN C C -22.757 -8.996 -5.250 1.00 . A A . 97 GLN C 1 1
10 19692 1 1 97 GLN CA C -21.744 -7.916 -4.870 1.00 . A A . 97 GLN CA 1 1
10 19693 1 1 97 GLN CB C -21.259 -7.117 -6.084 1.00 . A A . 97 GLN CB 1 1
10 19694 1 1 97 GLN CD C -19.551 -6.879 -7.939 1.00 . A A . 97 GLN CD 1 1
10 19695 1 1 97 GLN CG C -20.117 -7.774 -6.855 1.00 . A A . 97 GLN CG 1 1
10 19696 1 1 97 GLN H H -19.720 -8.020 -4.341 1.00 . A A . 97 GLN H 1 1
10 19697 1 1 97 GLN HA H -22.248 -7.234 -4.214 1.00 . A A . 97 GLN HA 1 1
10 19698 1 1 97 GLN HB2 H -22.084 -6.979 -6.751 1.00 . A A . 97 GLN HB2 1 1
10 19699 1 1 97 GLN HB3 H -20.919 -6.149 -5.743 1.00 . A A . 97 GLN HB3 1 1
10 19700 1 1 97 GLN HE21 H -17.762 -7.721 -7.726 1.00 . A A . 97 GLN HE21 1 1
10 19701 1 1 97 GLN HE22 H -17.871 -6.474 -8.923 1.00 . A A . 97 GLN HE22 1 1
10 19702 1 1 97 GLN HG2 H -19.324 -8.014 -6.162 1.00 . A A . 97 GLN HG2 1 1
10 19703 1 1 97 GLN HG3 H -20.477 -8.680 -7.313 1.00 . A A . 97 GLN HG3 1 1
10 19704 1 1 97 GLN N N -20.588 -8.424 -4.150 1.00 . A A . 97 GLN N 1 1
10 19705 1 1 97 GLN NE2 N -18.268 -7.039 -8.225 1.00 . A A . 97 GLN NE2 1 1
10 19706 1 1 97 GLN O O -23.633 -9.320 -4.444 1.00 . A A . 97 GLN O 1 1
10 19707 1 1 97 GLN OE1 O -20.258 -6.047 -8.512 1.00 . A A . 97 GLN OE1 1 1
10 19708 1 1 98 GLY C C -25.011 -9.887 -7.160 1.00 . A A . 98 GLY C 1 1
10 19709 1 1 98 GLY CA C -23.635 -10.505 -6.939 1.00 . A A . 98 GLY CA 1 1
10 19710 1 1 98 GLY H H -21.894 -9.294 -7.006 1.00 . A A . 98 GLY H 1 1
10 19711 1 1 98 GLY HA2 H -23.283 -10.912 -7.875 1.00 . A A . 98 GLY HA2 1 1
10 19712 1 1 98 GLY HA3 H -23.722 -11.307 -6.222 1.00 . A A . 98 GLY HA3 1 1
10 19713 1 1 98 GLY N N -22.652 -9.539 -6.450 1.00 . A A . 98 GLY N 1 1
10 19714 1 1 98 GLY O O -25.680 -10.154 -8.160 1.00 . A A . 98 GLY O 1 1
10 19715 1 1 99 HIS C C -26.502 -7.111 -7.146 1.00 . A A . 99 HIS C 1 1
10 19716 1 1 99 HIS CA C -26.683 -8.347 -6.278 1.00 . A A . 99 HIS CA 1 1
10 19717 1 1 99 HIS CB C -27.127 -7.950 -4.868 1.00 . A A . 99 HIS CB 1 1
10 19718 1 1 99 HIS CD2 C -27.993 -10.259 -4.079 1.00 . A A . 99 HIS CD2 1 1
10 19719 1 1 99 HIS CE1 C -26.979 -10.340 -2.142 1.00 . A A . 99 HIS CE1 1 1
10 19720 1 1 99 HIS CG C -27.287 -9.115 -3.942 1.00 . A A . 99 HIS CG 1 1
10 19721 1 1 99 HIS H H -24.873 -8.973 -5.404 1.00 . A A . 99 HIS H 1 1
10 19722 1 1 99 HIS HA H -27.427 -8.991 -6.722 1.00 . A A . 99 HIS HA 1 1
10 19723 1 1 99 HIS HB2 H -26.385 -7.289 -4.438 1.00 . A A . 99 HIS HB2 1 1
10 19724 1 1 99 HIS HB3 H -28.073 -7.435 -4.925 1.00 . A A . 99 HIS HB3 1 1
10 19725 1 1 99 HIS HD1 H -26.084 -8.510 -2.314 1.00 . A A . 99 HIS HD1 1 1
10 19726 1 1 99 HIS HD2 H -28.609 -10.534 -4.923 1.00 . A A . 99 HIS HD2 1 1
10 19727 1 1 99 HIS HE1 H -26.637 -10.678 -1.175 1.00 . A A . 99 HIS HE1 1 1
10 19728 1 1 99 HIS HE2 H -28.256 -11.832 -2.719 1.00 . A A . 99 HIS HE2 1 1
10 19729 1 1 99 HIS N N -25.434 -9.078 -6.205 1.00 . A A . 99 HIS N 1 1
10 19730 1 1 99 HIS ND1 N -26.664 -9.198 -2.715 1.00 . A A . 99 HIS ND1 1 1
10 19731 1 1 99 HIS NE2 N -27.785 -11.002 -2.949 1.00 . A A . 99 HIS NE2 1 1
10 19732 1 1 99 HIS O O -26.788 -7.136 -8.342 1.00 . A A . 99 HIS O 1 1
10 19733 1 1 100 TYR C C -24.778 -3.922 -6.464 1.00 . A A . 100 TYR C 1 1
10 19734 1 1 100 TYR CA C -25.676 -4.831 -7.290 1.00 . A A . 100 TYR CA 1 1
10 19735 1 1 100 TYR CB C -26.949 -4.083 -7.698 1.00 . A A . 100 TYR CB 1 1
10 19736 1 1 100 TYR CD1 C -26.278 -1.823 -8.616 1.00 . A A . 100 TYR CD1 1 1
10 19737 1 1 100 TYR CD2 C -26.967 -3.512 -10.150 1.00 . A A . 100 TYR CD2 1 1
10 19738 1 1 100 TYR CE1 C -26.066 -0.950 -9.665 1.00 . A A . 100 TYR CE1 1 1
10 19739 1 1 100 TYR CE2 C -26.761 -2.644 -11.202 1.00 . A A . 100 TYR CE2 1 1
10 19740 1 1 100 TYR CG C -26.731 -3.117 -8.840 1.00 . A A . 100 TYR CG 1 1
10 19741 1 1 100 TYR CZ C -26.310 -1.367 -10.955 1.00 . A A . 100 TYR CZ 1 1
10 19742 1 1 100 TYR H H -25.847 -6.056 -5.579 1.00 . A A . 100 TYR H 1 1
10 19743 1 1 100 TYR HA H -25.145 -5.122 -8.174 1.00 . A A . 100 TYR HA 1 1
10 19744 1 1 100 TYR HB2 H -27.699 -4.801 -8.006 1.00 . A A . 100 TYR HB2 1 1
10 19745 1 1 100 TYR HB3 H -27.316 -3.520 -6.850 1.00 . A A . 100 TYR HB3 1 1
10 19746 1 1 100 TYR HD1 H -26.089 -1.501 -7.603 1.00 . A A . 100 TYR HD1 1 1
10 19747 1 1 100 TYR HD2 H -27.321 -4.513 -10.340 1.00 . A A . 100 TYR HD2 1 1
10 19748 1 1 100 TYR HE1 H -25.714 0.052 -9.474 1.00 . A A . 100 TYR HE1 1 1
10 19749 1 1 100 TYR HE2 H -26.952 -2.970 -12.214 1.00 . A A . 100 TYR HE2 1 1
10 19750 1 1 100 TYR HH H -26.889 -0.486 -12.563 1.00 . A A . 100 TYR HH 1 1
10 19751 1 1 100 TYR N N -25.998 -6.038 -6.546 1.00 . A A . 100 TYR N 1 1
10 19752 1 1 100 TYR O O -23.612 -3.706 -6.798 1.00 . A A . 100 TYR O 1 1
10 19753 1 1 100 TYR OH O -26.099 -0.506 -12.007 1.00 . A A . 100 TYR OH 1 1
10 19754 1 1 101 GLY C C -24.247 -3.097 -3.191 1.00 . A A . 101 GLY C 1 1
10 19755 1 1 101 GLY CA C -24.600 -2.491 -4.532 1.00 . A A . 101 GLY CA 1 1
10 19756 1 1 101 GLY H H -26.249 -3.658 -5.156 1.00 . A A . 101 GLY H 1 1
10 19757 1 1 101 GLY HA2 H -23.689 -2.201 -5.035 1.00 . A A . 101 GLY HA2 1 1
10 19758 1 1 101 GLY HA3 H -25.203 -1.611 -4.370 1.00 . A A . 101 GLY HA3 1 1
10 19759 1 1 101 GLY N N -25.330 -3.410 -5.382 1.00 . A A . 101 GLY N 1 1
10 19760 1 1 101 GLY O O -25.115 -3.287 -2.340 1.00 . A A . 101 GLY O 1 1
10 19761 1 1 102 ALA C C -20.938 -4.011 -1.846 1.00 . A A . 102 ALA C 1 1
10 19762 1 1 102 ALA CA C -22.453 -3.957 -1.769 1.00 . A A . 102 ALA CA 1 1
10 19763 1 1 102 ALA CB C -23.015 -5.353 -1.516 1.00 . A A . 102 ALA CB 1 1
10 19764 1 1 102 ALA H H -22.337 -3.225 -3.747 1.00 . A A . 102 ALA H 1 1
10 19765 1 1 102 ALA HA H -22.746 -3.310 -0.955 1.00 . A A . 102 ALA HA 1 1
10 19766 1 1 102 ALA HB1 H -22.865 -5.967 -2.397 1.00 . A A . 102 ALA HB1 1 1
10 19767 1 1 102 ALA HB2 H -24.070 -5.285 -1.298 1.00 . A A . 102 ALA HB2 1 1
10 19768 1 1 102 ALA HB3 H -22.498 -5.801 -0.675 1.00 . A A . 102 ALA HB3 1 1
10 19769 1 1 102 ALA N N -22.969 -3.397 -3.013 1.00 . A A . 102 ALA N 1 1
10 19770 1 1 102 ALA O O -20.244 -3.094 -1.398 1.00 . A A . 102 ALA O 1 1
10 19771 1 1 103 GLY C C -18.279 -5.969 -1.668 1.00 . A A . 103 GLY C 1 1
10 19772 1 1 103 GLY CA C -19.029 -5.185 -2.711 1.00 . A A . 103 GLY CA 1 1
10 19773 1 1 103 GLY H H -21.024 -5.850 -2.605 1.00 . A A . 103 GLY H 1 1
10 19774 1 1 103 GLY HA2 H -18.903 -5.669 -3.669 1.00 . A A . 103 GLY HA2 1 1
10 19775 1 1 103 GLY HA3 H -18.615 -4.190 -2.764 1.00 . A A . 103 GLY HA3 1 1
10 19776 1 1 103 GLY N N -20.436 -5.087 -2.423 1.00 . A A . 103 GLY N 1 1
10 19777 1 1 103 GLY O O -18.638 -5.955 -0.490 1.00 . A A . 103 GLY O 1 1
10 19778 1 1 104 ASP C C -15.159 -6.696 -0.888 1.00 . A A . 104 ASP C 1 1
10 19779 1 1 104 ASP CA C -16.427 -7.448 -1.210 1.00 . A A . 104 ASP CA 1 1
10 19780 1 1 104 ASP CB C -16.105 -8.826 -1.806 1.00 . A A . 104 ASP CB 1 1
10 19781 1 1 104 ASP CG C -15.452 -8.770 -3.176 1.00 . A A . 104 ASP CG 1 1
10 19782 1 1 104 ASP H H -16.979 -6.597 -3.045 1.00 . A A . 104 ASP H 1 1
10 19783 1 1 104 ASP HA H -16.986 -7.583 -0.296 1.00 . A A . 104 ASP HA 1 1
10 19784 1 1 104 ASP HB2 H -15.437 -9.346 -1.140 1.00 . A A . 104 ASP HB2 1 1
10 19785 1 1 104 ASP HB3 H -17.020 -9.390 -1.891 1.00 . A A . 104 ASP HB3 1 1
10 19786 1 1 104 ASP N N -17.238 -6.653 -2.101 1.00 . A A . 104 ASP N 1 1
10 19787 1 1 104 ASP O O -14.649 -5.927 -1.707 1.00 . A A . 104 ASP O 1 1
10 19788 1 1 104 ASP OD1 O -15.950 -8.035 -4.059 1.00 . A A . 104 ASP OD1 1 1
10 19789 1 1 104 ASP OD2 O -14.463 -9.502 -3.392 1.00 . A A . 104 ASP OD2 1 1
10 19790 1 1 105 VAL C C -12.571 -7.117 1.494 1.00 . A A . 105 VAL C 1 1
10 19791 1 1 105 VAL CA C -13.521 -6.167 0.788 1.00 . A A . 105 VAL CA 1 1
10 19792 1 1 105 VAL CB C -13.910 -5.045 1.767 1.00 . A A . 105 VAL CB 1 1
10 19793 1 1 105 VAL CG1 C -12.703 -4.205 2.097 1.00 . A A . 105 VAL CG1 1 1
10 19794 1 1 105 VAL CG2 C -15.034 -4.182 1.212 1.00 . A A . 105 VAL CG2 1 1
10 19795 1 1 105 VAL H H -15.145 -7.495 0.930 1.00 . A A . 105 VAL H 1 1
10 19796 1 1 105 VAL HA H -13.024 -5.726 -0.064 1.00 . A A . 105 VAL HA 1 1
10 19797 1 1 105 VAL HB H -14.255 -5.501 2.676 1.00 . A A . 105 VAL HB 1 1
10 19798 1 1 105 VAL HG11 H -11.851 -4.853 2.247 1.00 . A A . 105 VAL HG11 1 1
10 19799 1 1 105 VAL HG12 H -12.893 -3.640 2.997 1.00 . A A . 105 VAL HG12 1 1
10 19800 1 1 105 VAL HG13 H -12.505 -3.529 1.278 1.00 . A A . 105 VAL HG13 1 1
10 19801 1 1 105 VAL HG21 H -15.318 -3.446 1.948 1.00 . A A . 105 VAL HG21 1 1
10 19802 1 1 105 VAL HG22 H -15.882 -4.808 0.982 1.00 . A A . 105 VAL HG22 1 1
10 19803 1 1 105 VAL HG23 H -14.697 -3.684 0.317 1.00 . A A . 105 VAL HG23 1 1
10 19804 1 1 105 VAL N N -14.687 -6.876 0.322 1.00 . A A . 105 VAL N 1 1
10 19805 1 1 105 VAL O O -12.692 -7.327 2.692 1.00 . A A . 105 VAL O 1 1
10 19806 1 1 106 ILE C C -9.310 -8.405 0.641 1.00 . A A . 106 ILE C 1 1
10 19807 1 1 106 ILE CA C -10.647 -8.605 1.324 1.00 . A A . 106 ILE CA 1 1
10 19808 1 1 106 ILE CB C -11.010 -10.127 1.216 1.00 . A A . 106 ILE CB 1 1
10 19809 1 1 106 ILE CD1 C -11.949 -9.957 -1.161 1.00 . A A . 106 ILE CD1 1 1
10 19810 1 1 106 ILE CG1 C -10.968 -10.632 -0.242 1.00 . A A . 106 ILE CG1 1 1
10 19811 1 1 106 ILE CG2 C -12.345 -10.442 1.863 1.00 . A A . 106 ILE CG2 1 1
10 19812 1 1 106 ILE H H -11.559 -7.435 -0.198 1.00 . A A . 106 ILE H 1 1
10 19813 1 1 106 ILE HA H -10.539 -8.359 2.373 1.00 . A A . 106 ILE HA 1 1
10 19814 1 1 106 ILE HB H -10.264 -10.673 1.782 1.00 . A A . 106 ILE HB 1 1
10 19815 1 1 106 ILE HD11 H -11.911 -10.418 -2.137 1.00 . A A . 106 ILE HD11 1 1
10 19816 1 1 106 ILE HD12 H -11.677 -8.918 -1.240 1.00 . A A . 106 ILE HD12 1 1
10 19817 1 1 106 ILE HD13 H -12.946 -10.043 -0.755 1.00 . A A . 106 ILE HD13 1 1
10 19818 1 1 106 ILE HG12 H -9.974 -10.451 -0.648 1.00 . A A . 106 ILE HG12 1 1
10 19819 1 1 106 ILE HG13 H -11.171 -11.693 -0.256 1.00 . A A . 106 ILE HG13 1 1
10 19820 1 1 106 ILE HG21 H -13.080 -9.716 1.546 1.00 . A A . 106 ILE HG21 1 1
10 19821 1 1 106 ILE HG22 H -12.242 -10.414 2.950 1.00 . A A . 106 ILE HG22 1 1
10 19822 1 1 106 ILE HG23 H -12.662 -11.428 1.562 1.00 . A A . 106 ILE HG23 1 1
10 19823 1 1 106 ILE N N -11.630 -7.682 0.753 1.00 . A A . 106 ILE N 1 1
10 19824 1 1 106 ILE O O -9.065 -7.377 0.010 1.00 . A A . 106 ILE O 1 1
10 19825 1 1 107 VAL C C -7.230 -9.647 -1.312 1.00 . A A . 107 VAL C 1 1
10 19826 1 1 107 VAL CA C -7.161 -9.389 0.188 1.00 . A A . 107 VAL CA 1 1
10 19827 1 1 107 VAL CB C -6.287 -10.445 0.895 1.00 . A A . 107 VAL CB 1 1
10 19828 1 1 107 VAL CG1 C -6.552 -11.846 0.361 1.00 . A A . 107 VAL CG1 1 1
10 19829 1 1 107 VAL CG2 C -4.815 -10.085 0.801 1.00 . A A . 107 VAL CG2 1 1
10 19830 1 1 107 VAL H H -8.778 -10.221 1.174 1.00 . A A . 107 VAL H 1 1
10 19831 1 1 107 VAL HA H -6.734 -8.412 0.364 1.00 . A A . 107 VAL HA 1 1
10 19832 1 1 107 VAL HB H -6.570 -10.442 1.939 1.00 . A A . 107 VAL HB 1 1
10 19833 1 1 107 VAL HG11 H -6.349 -11.872 -0.699 1.00 . A A . 107 VAL HG11 1 1
10 19834 1 1 107 VAL HG12 H -7.585 -12.109 0.536 1.00 . A A . 107 VAL HG12 1 1
10 19835 1 1 107 VAL HG13 H -5.910 -12.552 0.867 1.00 . A A . 107 VAL HG13 1 1
10 19836 1 1 107 VAL HG21 H -4.660 -9.094 1.202 1.00 . A A . 107 VAL HG21 1 1
10 19837 1 1 107 VAL HG22 H -4.502 -10.108 -0.232 1.00 . A A . 107 VAL HG22 1 1
10 19838 1 1 107 VAL HG23 H -4.235 -10.795 1.370 1.00 . A A . 107 VAL HG23 1 1
10 19839 1 1 107 VAL N N -8.478 -9.412 0.739 1.00 . A A . 107 VAL N 1 1
10 19840 1 1 107 VAL O O -8.071 -10.409 -1.797 1.00 . A A . 107 VAL O 1 1
10 19841 1 1 108 TRP C C -4.958 -9.699 -3.827 1.00 . A A . 108 TRP C 1 1
10 19842 1 1 108 TRP CA C -6.312 -9.131 -3.475 1.00 . A A . 108 TRP CA 1 1
10 19843 1 1 108 TRP CB C -6.511 -7.776 -4.137 1.00 . A A . 108 TRP CB 1 1
10 19844 1 1 108 TRP CD1 C -7.385 -8.200 -6.512 1.00 . A A . 108 TRP CD1 1 1
10 19845 1 1 108 TRP CD2 C -5.298 -7.395 -6.434 1.00 . A A . 108 TRP CD2 1 1
10 19846 1 1 108 TRP CE2 C -5.656 -7.582 -7.781 1.00 . A A . 108 TRP CE2 1 1
10 19847 1 1 108 TRP CE3 C -4.026 -6.896 -6.140 1.00 . A A . 108 TRP CE3 1 1
10 19848 1 1 108 TRP CG C -6.418 -7.800 -5.636 1.00 . A A . 108 TRP CG 1 1
10 19849 1 1 108 TRP CH2 C -3.553 -6.796 -8.513 1.00 . A A . 108 TRP CH2 1 1
10 19850 1 1 108 TRP CZ2 C -4.788 -7.283 -8.831 1.00 . A A . 108 TRP CZ2 1 1
10 19851 1 1 108 TRP CZ3 C -3.167 -6.601 -7.182 1.00 . A A . 108 TRP CZ3 1 1
10 19852 1 1 108 TRP H H -5.726 -8.388 -1.597 1.00 . A A . 108 TRP H 1 1
10 19853 1 1 108 TRP HA H -7.095 -9.810 -3.782 1.00 . A A . 108 TRP HA 1 1
10 19854 1 1 108 TRP HB2 H -7.484 -7.392 -3.871 1.00 . A A . 108 TRP HB2 1 1
10 19855 1 1 108 TRP HB3 H -5.757 -7.111 -3.762 1.00 . A A . 108 TRP HB3 1 1
10 19856 1 1 108 TRP HD1 H -8.358 -8.564 -6.217 1.00 . A A . 108 TRP HD1 1 1
10 19857 1 1 108 TRP HE1 H -7.447 -8.298 -8.611 1.00 . A A . 108 TRP HE1 1 1
10 19858 1 1 108 TRP HE3 H -3.712 -6.741 -5.121 1.00 . A A . 108 TRP HE3 1 1
10 19859 1 1 108 TRP HH2 H -2.848 -6.554 -9.295 1.00 . A A . 108 TRP HH2 1 1
10 19860 1 1 108 TRP HZ2 H -5.070 -7.427 -9.863 1.00 . A A . 108 TRP HZ2 1 1
10 19861 1 1 108 TRP HZ3 H -2.181 -6.215 -6.971 1.00 . A A . 108 TRP HZ3 1 1
10 19862 1 1 108 TRP N N -6.369 -8.984 -2.039 1.00 . A A . 108 TRP N 1 1
10 19863 1 1 108 TRP NE1 N -6.935 -8.074 -7.802 1.00 . A A . 108 TRP NE1 1 1
10 19864 1 1 108 TRP O O -4.813 -10.525 -4.729 1.00 . A A . 108 TRP O 1 1
10 19865 1 1 109 ASP C C -2.016 -9.844 -1.772 1.00 . A A . 109 ASP C 1 1
10 19866 1 1 109 ASP CA C -2.633 -9.775 -3.162 1.00 . A A . 109 ASP CA 1 1
10 19867 1 1 109 ASP CB C -1.788 -8.939 -4.119 1.00 . A A . 109 ASP CB 1 1
10 19868 1 1 109 ASP CG C -0.321 -8.931 -3.760 1.00 . A A . 109 ASP CG 1 1
10 19869 1 1 109 ASP H H -4.147 -8.524 -2.440 1.00 . A A . 109 ASP H 1 1
10 19870 1 1 109 ASP HA H -2.715 -10.774 -3.555 1.00 . A A . 109 ASP HA 1 1
10 19871 1 1 109 ASP HB2 H -1.883 -9.361 -5.109 1.00 . A A . 109 ASP HB2 1 1
10 19872 1 1 109 ASP HB3 H -2.151 -7.924 -4.127 1.00 . A A . 109 ASP HB3 1 1
10 19873 1 1 109 ASP N N -3.970 -9.248 -3.077 1.00 . A A . 109 ASP N 1 1
10 19874 1 1 109 ASP O O -2.216 -8.953 -0.945 1.00 . A A . 109 ASP O 1 1
10 19875 1 1 109 ASP OD1 O 0.401 -9.812 -4.249 1.00 . A A . 109 ASP OD1 1 1
10 19876 1 1 109 ASP OD2 O 0.110 -8.042 -3.004 1.00 . A A . 109 ASP OD2 1 1
10 19877 1 1 110 ARG C C 0.617 -11.820 -0.250 1.00 . A A . 110 ARG C 1 1
10 19878 1 1 110 ARG CA C -0.789 -11.225 -0.187 1.00 . A A . 110 ARG CA 1 1
10 19879 1 1 110 ARG CB C -1.744 -12.211 0.485 1.00 . A A . 110 ARG CB 1 1
10 19880 1 1 110 ARG CD C -3.225 -14.220 0.169 1.00 . A A . 110 ARG CD 1 1
10 19881 1 1 110 ARG CG C -2.052 -13.425 -0.377 1.00 . A A . 110 ARG CG 1 1
10 19882 1 1 110 ARG CZ C -4.879 -15.846 -0.682 1.00 . A A . 110 ARG CZ 1 1
10 19883 1 1 110 ARG H H -1.122 -11.547 -2.245 1.00 . A A . 110 ARG H 1 1
10 19884 1 1 110 ARG HA H -0.765 -10.311 0.383 1.00 . A A . 110 ARG HA 1 1
10 19885 1 1 110 ARG HB2 H -1.309 -12.548 1.413 1.00 . A A . 110 ARG HB2 1 1
10 19886 1 1 110 ARG HB3 H -2.671 -11.705 0.690 1.00 . A A . 110 ARG HB3 1 1
10 19887 1 1 110 ARG HD2 H -2.895 -14.778 1.030 1.00 . A A . 110 ARG HD2 1 1
10 19888 1 1 110 ARG HD3 H -4.006 -13.533 0.460 1.00 . A A . 110 ARG HD3 1 1
10 19889 1 1 110 ARG HE H -3.245 -15.249 -1.674 1.00 . A A . 110 ARG HE 1 1
10 19890 1 1 110 ARG HG2 H -2.290 -13.093 -1.376 1.00 . A A . 110 ARG HG2 1 1
10 19891 1 1 110 ARG HG3 H -1.180 -14.062 -0.405 1.00 . A A . 110 ARG HG3 1 1
10 19892 1 1 110 ARG HH11 H -5.282 -15.157 1.183 1.00 . A A . 110 ARG HH11 1 1
10 19893 1 1 110 ARG HH12 H -6.438 -16.276 0.541 1.00 . A A . 110 ARG HH12 1 1
10 19894 1 1 110 ARG HH21 H -4.758 -16.698 -2.518 1.00 . A A . 110 ARG HH21 1 1
10 19895 1 1 110 ARG HH22 H -6.137 -17.164 -1.570 1.00 . A A . 110 ARG HH22 1 1
10 19896 1 1 110 ARG N N -1.301 -10.926 -1.518 1.00 . A A . 110 ARG N 1 1
10 19897 1 1 110 ARG NE N -3.754 -15.150 -0.827 1.00 . A A . 110 ARG NE 1 1
10 19898 1 1 110 ARG NH1 N -5.590 -15.753 0.437 1.00 . A A . 110 ARG NH1 1 1
10 19899 1 1 110 ARG NH2 N -5.292 -16.632 -1.668 1.00 . A A . 110 ARG NH2 1 1
10 19900 1 1 110 ARG O O 0.907 -12.645 -1.114 1.00 . A A . 110 ARG O 1 1
10 19901 1 1 111 GLY C C 3.720 -11.217 1.723 1.00 . A A . 111 GLY C 1 1
10 19902 1 1 111 GLY CA C 2.827 -11.948 0.735 1.00 . A A . 111 GLY CA 1 1
10 19903 1 1 111 GLY H H 1.211 -10.696 1.303 1.00 . A A . 111 GLY H 1 1
10 19904 1 1 111 GLY HA2 H 2.764 -12.984 1.029 1.00 . A A . 111 GLY HA2 1 1
10 19905 1 1 111 GLY HA3 H 3.276 -11.893 -0.242 1.00 . A A . 111 GLY HA3 1 1
10 19906 1 1 111 GLY N N 1.483 -11.398 0.667 1.00 . A A . 111 GLY N 1 1
10 19907 1 1 111 GLY O O 3.369 -11.064 2.895 1.00 . A A . 111 GLY O 1 1
10 19908 1 1 112 ALA C C 6.499 -8.929 1.381 1.00 . A A . 112 ALA C 1 1
10 19909 1 1 112 ALA CA C 5.871 -10.122 2.086 1.00 . A A . 112 ALA CA 1 1
10 19910 1 1 112 ALA CB C 6.957 -11.124 2.429 1.00 . A A . 112 ALA CB 1 1
10 19911 1 1 112 ALA H H 5.040 -10.828 0.275 1.00 . A A . 112 ALA H 1 1
10 19912 1 1 112 ALA HA H 5.402 -9.797 2.999 1.00 . A A . 112 ALA HA 1 1
10 19913 1 1 112 ALA HB1 H 7.509 -11.362 1.528 1.00 . A A . 112 ALA HB1 1 1
10 19914 1 1 112 ALA HB2 H 6.509 -12.021 2.828 1.00 . A A . 112 ALA HB2 1 1
10 19915 1 1 112 ALA HB3 H 7.627 -10.696 3.160 1.00 . A A . 112 ALA HB3 1 1
10 19916 1 1 112 ALA N N 4.864 -10.752 1.243 1.00 . A A . 112 ALA N 1 1
10 19917 1 1 112 ALA O O 6.281 -8.719 0.186 1.00 . A A . 112 ALA O 1 1
10 19918 1 1 113 TRP C C 9.313 -6.793 2.276 1.00 . A A . 113 TRP C 1 1
10 19919 1 1 113 TRP CA C 8.028 -7.065 1.509 1.00 . A A . 113 TRP CA 1 1
10 19920 1 1 113 TRP CB C 7.185 -5.789 1.395 1.00 . A A . 113 TRP CB 1 1
10 19921 1 1 113 TRP CD1 C 5.882 -5.465 3.575 1.00 . A A . 113 TRP CD1 1 1
10 19922 1 1 113 TRP CD2 C 7.503 -3.963 3.247 1.00 . A A . 113 TRP CD2 1 1
10 19923 1 1 113 TRP CE2 C 6.859 -3.668 4.457 1.00 . A A . 113 TRP CE2 1 1
10 19924 1 1 113 TRP CE3 C 8.558 -3.150 2.836 1.00 . A A . 113 TRP CE3 1 1
10 19925 1 1 113 TRP CG C 6.862 -5.121 2.697 1.00 . A A . 113 TRP CG 1 1
10 19926 1 1 113 TRP CH2 C 8.267 -1.814 4.830 1.00 . A A . 113 TRP CH2 1 1
10 19927 1 1 113 TRP CZ2 C 7.231 -2.596 5.258 1.00 . A A . 113 TRP CZ2 1 1
10 19928 1 1 113 TRP CZ3 C 8.930 -2.081 3.634 1.00 . A A . 113 TRP CZ3 1 1
10 19929 1 1 113 TRP H H 7.354 -8.308 3.085 1.00 . A A . 113 TRP H 1 1
10 19930 1 1 113 TRP HA H 8.298 -7.383 0.511 1.00 . A A . 113 TRP HA 1 1
10 19931 1 1 113 TRP HB2 H 7.718 -5.075 0.787 1.00 . A A . 113 TRP HB2 1 1
10 19932 1 1 113 TRP HB3 H 6.251 -6.033 0.908 1.00 . A A . 113 TRP HB3 1 1
10 19933 1 1 113 TRP HD1 H 5.213 -6.304 3.444 1.00 . A A . 113 TRP HD1 1 1
10 19934 1 1 113 TRP HE1 H 5.262 -4.638 5.405 1.00 . A A . 113 TRP HE1 1 1
10 19935 1 1 113 TRP HE3 H 9.084 -3.344 1.913 1.00 . A A . 113 TRP HE3 1 1
10 19936 1 1 113 TRP HH2 H 8.589 -0.970 5.421 1.00 . A A . 113 TRP HH2 1 1
10 19937 1 1 113 TRP HZ2 H 6.729 -2.375 6.186 1.00 . A A . 113 TRP HZ2 1 1
10 19938 1 1 113 TRP HZ3 H 9.744 -1.438 3.332 1.00 . A A . 113 TRP HZ3 1 1
10 19939 1 1 113 TRP N N 7.279 -8.151 2.113 1.00 . A A . 113 TRP N 1 1
10 19940 1 1 113 TRP NE1 N 5.873 -4.597 4.637 1.00 . A A . 113 TRP NE1 1 1
10 19941 1 1 113 TRP O O 9.432 -7.110 3.462 1.00 . A A . 113 TRP O 1 1
10 19942 1 1 114 THR C C 11.762 -4.397 2.202 1.00 . A A . 114 THR C 1 1
10 19943 1 1 114 THR CA C 11.563 -5.906 2.143 1.00 . A A . 114 THR CA 1 1
10 19944 1 1 114 THR CB C 12.691 -6.551 1.306 1.00 . A A . 114 THR CB 1 1
10 19945 1 1 114 THR CG2 C 13.774 -5.537 0.939 1.00 . A A . 114 THR CG2 1 1
10 19946 1 1 114 THR H H 10.103 -6.018 0.628 1.00 . A A . 114 THR H 1 1
10 19947 1 1 114 THR HA H 11.603 -6.312 3.142 1.00 . A A . 114 THR HA 1 1
10 19948 1 1 114 THR HB H 12.257 -6.932 0.393 1.00 . A A . 114 THR HB 1 1
10 19949 1 1 114 THR HG1 H 13.288 -8.429 1.467 1.00 . A A . 114 THR HG1 1 1
10 19950 1 1 114 THR HG21 H 14.143 -5.062 1.841 1.00 . A A . 114 THR HG21 1 1
10 19951 1 1 114 THR HG22 H 13.354 -4.782 0.285 1.00 . A A . 114 THR HG22 1 1
10 19952 1 1 114 THR HG23 H 14.586 -6.039 0.435 1.00 . A A . 114 THR HG23 1 1
10 19953 1 1 114 THR N N 10.271 -6.228 1.575 1.00 . A A . 114 THR N 1 1
10 19954 1 1 114 THR O O 11.297 -3.676 1.323 1.00 . A A . 114 THR O 1 1
10 19955 1 1 114 THR OG1 O 13.265 -7.644 2.029 1.00 . A A . 114 THR OG1 1 1
10 19956 1 1 115 PRO C C 14.106 -2.214 2.523 1.00 . A A . 115 PRO C 1 1
10 19957 1 1 115 PRO CA C 12.818 -2.494 3.302 1.00 . A A . 115 PRO CA 1 1
10 19958 1 1 115 PRO CB C 13.042 -2.239 4.789 1.00 . A A . 115 PRO CB 1 1
10 19959 1 1 115 PRO CD C 12.883 -4.635 4.423 1.00 . A A . 115 PRO CD 1 1
10 19960 1 1 115 PRO CG C 13.012 -3.573 5.478 1.00 . A A . 115 PRO CG 1 1
10 19961 1 1 115 PRO HA H 12.032 -1.850 2.944 1.00 . A A . 115 PRO HA 1 1
10 19962 1 1 115 PRO HB2 H 14.000 -1.761 4.914 1.00 . A A . 115 PRO HB2 1 1
10 19963 1 1 115 PRO HB3 H 12.259 -1.585 5.169 1.00 . A A . 115 PRO HB3 1 1
10 19964 1 1 115 PRO HD2 H 13.835 -5.112 4.247 1.00 . A A . 115 PRO HD2 1 1
10 19965 1 1 115 PRO HD3 H 12.143 -5.361 4.722 1.00 . A A . 115 PRO HD3 1 1
10 19966 1 1 115 PRO HG2 H 13.927 -3.715 6.031 1.00 . A A . 115 PRO HG2 1 1
10 19967 1 1 115 PRO HG3 H 12.166 -3.612 6.148 1.00 . A A . 115 PRO HG3 1 1
10 19968 1 1 115 PRO N N 12.439 -3.892 3.240 1.00 . A A . 115 PRO N 1 1
10 19969 1 1 115 PRO O O 15.161 -2.778 2.820 1.00 . A A . 115 PRO O 1 1
10 19970 1 1 116 LEU C C 15.839 0.235 1.565 1.00 . A A . 116 LEU C 1 1
10 19971 1 1 116 LEU CA C 15.162 -0.870 0.771 1.00 . A A . 116 LEU CA 1 1
10 19972 1 1 116 LEU CB C 14.728 -0.317 -0.598 1.00 . A A . 116 LEU CB 1 1
10 19973 1 1 116 LEU CD1 C 15.563 -1.390 -2.696 1.00 . A A . 116 LEU CD1 1 1
10 19974 1 1 116 LEU CD2 C 14.126 -2.714 -1.160 1.00 . A A . 116 LEU CD2 1 1
10 19975 1 1 116 LEU CG C 14.412 -1.328 -1.715 1.00 . A A . 116 LEU CG 1 1
10 19976 1 1 116 LEU H H 13.114 -0.990 1.303 1.00 . A A . 116 LEU H 1 1
10 19977 1 1 116 LEU HA H 15.848 -1.693 0.636 1.00 . A A . 116 LEU HA 1 1
10 19978 1 1 116 LEU HB2 H 13.844 0.282 -0.441 1.00 . A A . 116 LEU HB2 1 1
10 19979 1 1 116 LEU HB3 H 15.514 0.334 -0.952 1.00 . A A . 116 LEU HB3 1 1
10 19980 1 1 116 LEU HD11 H 15.718 -0.411 -3.123 1.00 . A A . 116 LEU HD11 1 1
10 19981 1 1 116 LEU HD12 H 15.329 -2.094 -3.481 1.00 . A A . 116 LEU HD12 1 1
10 19982 1 1 116 LEU HD13 H 16.458 -1.707 -2.182 1.00 . A A . 116 LEU HD13 1 1
10 19983 1 1 116 LEU HD21 H 13.894 -3.384 -1.972 1.00 . A A . 116 LEU HD21 1 1
10 19984 1 1 116 LEU HD22 H 13.284 -2.665 -0.482 1.00 . A A . 116 LEU HD22 1 1
10 19985 1 1 116 LEU HD23 H 14.994 -3.077 -0.630 1.00 . A A . 116 LEU HD23 1 1
10 19986 1 1 116 LEU HG H 13.533 -0.991 -2.257 1.00 . A A . 116 LEU HG 1 1
10 19987 1 1 116 LEU N N 14.002 -1.340 1.530 1.00 . A A . 116 LEU N 1 1
10 19988 1 1 116 LEU O O 17.062 0.354 1.606 1.00 . A A . 116 LEU O 1 1
10 19989 1 1 117 ASP C C 15.070 1.590 4.500 1.00 . A A . 117 ASP C 1 1
10 19990 1 1 117 ASP CA C 15.440 2.076 3.109 1.00 . A A . 117 ASP CA 1 1
10 19991 1 1 117 ASP CB C 14.738 3.405 2.783 1.00 . A A . 117 ASP CB 1 1
10 19992 1 1 117 ASP CG C 15.496 4.627 3.273 1.00 . A A . 117 ASP CG 1 1
10 19993 1 1 117 ASP H H 14.041 0.916 2.053 1.00 . A A . 117 ASP H 1 1
10 19994 1 1 117 ASP HA H 16.511 2.187 3.029 1.00 . A A . 117 ASP HA 1 1
10 19995 1 1 117 ASP HB2 H 14.623 3.488 1.715 1.00 . A A . 117 ASP HB2 1 1
10 19996 1 1 117 ASP HB3 H 13.761 3.405 3.244 1.00 . A A . 117 ASP HB3 1 1
10 19997 1 1 117 ASP N N 15.000 1.043 2.190 1.00 . A A . 117 ASP N 1 1
10 19998 1 1 117 ASP O O 14.847 0.392 4.679 1.00 . A A . 117 ASP O 1 1
10 19999 1 1 117 ASP OD1 O 15.559 4.847 4.500 1.00 . A A . 117 ASP OD1 1 1
10 20000 1 1 117 ASP OD2 O 16.012 5.388 2.426 1.00 . A A . 117 ASP OD2 1 1
10 20001 1 1 118 ASP C C 12.955 1.904 6.650 1.00 . A A . 118 ASP C 1 1
10 20002 1 1 118 ASP CA C 14.463 2.038 6.762 1.00 . A A . 118 ASP CA 1 1
10 20003 1 1 118 ASP CB C 14.763 3.047 7.850 1.00 . A A . 118 ASP CB 1 1
10 20004 1 1 118 ASP CG C 14.891 2.385 9.208 1.00 . A A . 118 ASP CG 1 1
10 20005 1 1 118 ASP H H 15.234 3.407 5.343 1.00 . A A . 118 ASP H 1 1
10 20006 1 1 118 ASP HA H 14.899 1.083 7.012 1.00 . A A . 118 ASP HA 1 1
10 20007 1 1 118 ASP HB2 H 15.668 3.594 7.631 1.00 . A A . 118 ASP HB2 1 1
10 20008 1 1 118 ASP HB3 H 13.940 3.733 7.886 1.00 . A A . 118 ASP HB3 1 1
10 20009 1 1 118 ASP N N 14.975 2.464 5.481 1.00 . A A . 118 ASP N 1 1
10 20010 1 1 118 ASP O O 12.286 2.838 6.227 1.00 . A A . 118 ASP O 1 1
10 20011 1 1 118 ASP OD1 O 13.858 1.955 9.764 1.00 . A A . 118 ASP OD1 1 1
10 20012 1 1 118 ASP OD2 O 16.022 2.296 9.730 1.00 . A A . 118 ASP OD2 1 1
10 20013 1 1 119 PRO C C 10.262 1.303 8.050 1.00 . A A . 119 PRO C 1 1
10 20014 1 1 119 PRO CA C 10.957 0.525 6.959 1.00 . A A . 119 PRO CA 1 1
10 20015 1 1 119 PRO CB C 10.814 -0.973 7.212 1.00 . A A . 119 PRO CB 1 1
10 20016 1 1 119 PRO CD C 13.119 -0.421 7.532 1.00 . A A . 119 PRO CD 1 1
10 20017 1 1 119 PRO CG C 12.017 -1.325 8.013 1.00 . A A . 119 PRO CG 1 1
10 20018 1 1 119 PRO HA H 10.542 0.785 5.995 1.00 . A A . 119 PRO HA 1 1
10 20019 1 1 119 PRO HB2 H 9.903 -1.164 7.762 1.00 . A A . 119 PRO HB2 1 1
10 20020 1 1 119 PRO HB3 H 10.793 -1.505 6.275 1.00 . A A . 119 PRO HB3 1 1
10 20021 1 1 119 PRO HD2 H 13.768 -0.145 8.350 1.00 . A A . 119 PRO HD2 1 1
10 20022 1 1 119 PRO HD3 H 13.678 -0.892 6.748 1.00 . A A . 119 PRO HD3 1 1
10 20023 1 1 119 PRO HG2 H 11.818 -1.141 9.057 1.00 . A A . 119 PRO HG2 1 1
10 20024 1 1 119 PRO HG3 H 12.279 -2.360 7.855 1.00 . A A . 119 PRO HG3 1 1
10 20025 1 1 119 PRO N N 12.397 0.748 7.017 1.00 . A A . 119 PRO N 1 1
10 20026 1 1 119 PRO O O 9.293 2.012 7.809 1.00 . A A . 119 PRO O 1 1
10 20027 1 1 120 ARG C C 10.542 3.341 10.265 1.00 . A A . 120 ARG C 1 1
10 20028 1 1 120 ARG CA C 10.282 1.863 10.398 1.00 . A A . 120 ARG CA 1 1
10 20029 1 1 120 ARG CB C 10.969 1.368 11.654 1.00 . A A . 120 ARG CB 1 1
10 20030 1 1 120 ARG CD C 11.928 -0.944 11.679 1.00 . A A . 120 ARG CD 1 1
10 20031 1 1 120 ARG CG C 10.712 -0.094 11.985 1.00 . A A . 120 ARG CG 1 1
10 20032 1 1 120 ARG CZ C 14.327 -0.713 12.201 1.00 . A A . 120 ARG CZ 1 1
10 20033 1 1 120 ARG H H 11.594 0.623 9.360 1.00 . A A . 120 ARG H 1 1
10 20034 1 1 120 ARG HA H 9.227 1.674 10.467 1.00 . A A . 120 ARG HA 1 1
10 20035 1 1 120 ARG HB2 H 12.031 1.508 11.517 1.00 . A A . 120 ARG HB2 1 1
10 20036 1 1 120 ARG HB3 H 10.646 1.965 12.476 1.00 . A A . 120 ARG HB3 1 1
10 20037 1 1 120 ARG HD2 H 11.669 -1.986 11.786 1.00 . A A . 120 ARG HD2 1 1
10 20038 1 1 120 ARG HD3 H 12.224 -0.744 10.668 1.00 . A A . 120 ARG HD3 1 1
10 20039 1 1 120 ARG HE H 12.831 -0.308 13.466 1.00 . A A . 120 ARG HE 1 1
10 20040 1 1 120 ARG HG2 H 10.478 -0.181 13.035 1.00 . A A . 120 ARG HG2 1 1
10 20041 1 1 120 ARG HG3 H 9.877 -0.447 11.396 1.00 . A A . 120 ARG HG3 1 1
10 20042 1 1 120 ARG HH11 H 13.948 -1.566 10.403 1.00 . A A . 120 ARG HH11 1 1
10 20043 1 1 120 ARG HH12 H 15.623 -1.258 10.736 1.00 . A A . 120 ARG HH12 1 1
10 20044 1 1 120 ARG HH21 H 15.037 0.044 13.944 1.00 . A A . 120 ARG HH21 1 1
10 20045 1 1 120 ARG HH22 H 16.245 -0.351 12.759 1.00 . A A . 120 ARG HH22 1 1
10 20046 1 1 120 ARG N N 10.800 1.179 9.252 1.00 . A A . 120 ARG N 1 1
10 20047 1 1 120 ARG NE N 13.048 -0.631 12.563 1.00 . A A . 120 ARG NE 1 1
10 20048 1 1 120 ARG NH1 N 14.658 -1.227 11.023 1.00 . A A . 120 ARG NH1 1 1
10 20049 1 1 120 ARG NH2 N 15.279 -0.314 13.037 1.00 . A A . 120 ARG NH2 1 1
10 20050 1 1 120 ARG O O 9.626 4.152 10.302 1.00 . A A . 120 ARG O 1 1
10 20051 1 1 121 GLU C C 11.745 5.783 8.873 1.00 . A A . 121 GLU C 1 1
10 20052 1 1 121 GLU CA C 12.238 5.060 10.097 1.00 . A A . 121 GLU CA 1 1
10 20053 1 1 121 GLU CB C 13.758 5.143 10.143 1.00 . A A . 121 GLU CB 1 1
10 20054 1 1 121 GLU CD C 14.037 7.110 11.691 1.00 . A A . 121 GLU CD 1 1
10 20055 1 1 121 GLU CG C 14.334 6.519 10.329 1.00 . A A . 121 GLU CG 1 1
10 20056 1 1 121 GLU H H 12.474 2.955 9.889 1.00 . A A . 121 GLU H 1 1
10 20057 1 1 121 GLU HA H 11.821 5.530 10.975 1.00 . A A . 121 GLU HA 1 1
10 20058 1 1 121 GLU HB2 H 14.126 4.515 10.934 1.00 . A A . 121 GLU HB2 1 1
10 20059 1 1 121 GLU HB3 H 14.129 4.783 9.212 1.00 . A A . 121 GLU HB3 1 1
10 20060 1 1 121 GLU HG2 H 15.400 6.435 10.216 1.00 . A A . 121 GLU HG2 1 1
10 20061 1 1 121 GLU HG3 H 13.946 7.170 9.549 1.00 . A A . 121 GLU HG3 1 1
10 20062 1 1 121 GLU N N 11.808 3.674 10.075 1.00 . A A . 121 GLU N 1 1
10 20063 1 1 121 GLU O O 11.114 6.805 8.986 1.00 . A A . 121 GLU O 1 1
10 20064 1 1 121 GLU OE1 O 12.861 7.123 12.106 1.00 . A A . 121 GLU OE1 1 1
10 20065 1 1 121 GLU OE2 O 14.987 7.582 12.347 1.00 . A A . 121 GLU OE2 1 1
10 20066 1 1 122 GLY C C 10.219 6.247 6.357 1.00 . A A . 122 GLY C 1 1
10 20067 1 1 122 GLY CA C 11.686 5.890 6.463 1.00 . A A . 122 GLY CA 1 1
10 20068 1 1 122 GLY H H 12.458 4.356 7.689 1.00 . A A . 122 GLY H 1 1
10 20069 1 1 122 GLY HA2 H 12.270 6.793 6.381 1.00 . A A . 122 GLY HA2 1 1
10 20070 1 1 122 GLY HA3 H 11.942 5.235 5.643 1.00 . A A . 122 GLY HA3 1 1
10 20071 1 1 122 GLY N N 12.022 5.229 7.708 1.00 . A A . 122 GLY N 1 1
10 20072 1 1 122 GLY O O 9.869 7.290 5.819 1.00 . A A . 122 GLY O 1 1
10 20073 1 1 123 LEU C C 7.531 6.688 7.843 1.00 . A A . 123 LEU C 1 1
10 20074 1 1 123 LEU CA C 7.928 5.615 6.827 1.00 . A A . 123 LEU CA 1 1
10 20075 1 1 123 LEU CB C 7.220 4.275 7.082 1.00 . A A . 123 LEU CB 1 1
10 20076 1 1 123 LEU CD1 C 4.850 4.555 7.882 1.00 . A A . 123 LEU CD1 1 1
10 20077 1 1 123 LEU CD2 C 5.437 5.022 5.514 1.00 . A A . 123 LEU CD2 1 1
10 20078 1 1 123 LEU CG C 5.739 4.163 6.714 1.00 . A A . 123 LEU CG 1 1
10 20079 1 1 123 LEU H H 9.703 4.579 7.312 1.00 . A A . 123 LEU H 1 1
10 20080 1 1 123 LEU HA H 7.688 5.968 5.834 1.00 . A A . 123 LEU HA 1 1
10 20081 1 1 123 LEU HB2 H 7.752 3.513 6.537 1.00 . A A . 123 LEU HB2 1 1
10 20082 1 1 123 LEU HB3 H 7.313 4.059 8.120 1.00 . A A . 123 LEU HB3 1 1
10 20083 1 1 123 LEU HD11 H 3.814 4.464 7.594 1.00 . A A . 123 LEU HD11 1 1
10 20084 1 1 123 LEU HD12 H 5.056 5.575 8.163 1.00 . A A . 123 LEU HD12 1 1
10 20085 1 1 123 LEU HD13 H 5.050 3.904 8.719 1.00 . A A . 123 LEU HD13 1 1
10 20086 1 1 123 LEU HD21 H 4.646 4.570 4.934 1.00 . A A . 123 LEU HD21 1 1
10 20087 1 1 123 LEU HD22 H 6.324 5.096 4.920 1.00 . A A . 123 LEU HD22 1 1
10 20088 1 1 123 LEU HD23 H 5.132 6.006 5.840 1.00 . A A . 123 LEU HD23 1 1
10 20089 1 1 123 LEU HG H 5.527 3.136 6.447 1.00 . A A . 123 LEU HG 1 1
10 20090 1 1 123 LEU N N 9.363 5.393 6.884 1.00 . A A . 123 LEU N 1 1
10 20091 1 1 123 LEU O O 6.503 7.346 7.715 1.00 . A A . 123 LEU O 1 1
10 20092 1 1 124 GLU C C 8.878 9.209 9.270 1.00 . A A . 124 GLU C 1 1
10 20093 1 1 124 GLU CA C 8.223 7.945 9.807 1.00 . A A . 124 GLU CA 1 1
10 20094 1 1 124 GLU CB C 8.890 7.548 11.110 1.00 . A A . 124 GLU CB 1 1
10 20095 1 1 124 GLU CD C 6.806 6.331 11.866 1.00 . A A . 124 GLU CD 1 1
10 20096 1 1 124 GLU CG C 8.317 6.289 11.707 1.00 . A A . 124 GLU CG 1 1
10 20097 1 1 124 GLU H H 9.106 6.222 8.960 1.00 . A A . 124 GLU H 1 1
10 20098 1 1 124 GLU HA H 7.184 8.119 9.980 1.00 . A A . 124 GLU HA 1 1
10 20099 1 1 124 GLU HB2 H 9.934 7.364 10.903 1.00 . A A . 124 GLU HB2 1 1
10 20100 1 1 124 GLU HB3 H 8.795 8.350 11.826 1.00 . A A . 124 GLU HB3 1 1
10 20101 1 1 124 GLU HG2 H 8.580 5.471 11.051 1.00 . A A . 124 GLU HG2 1 1
10 20102 1 1 124 GLU HG3 H 8.765 6.132 12.677 1.00 . A A . 124 GLU HG3 1 1
10 20103 1 1 124 GLU N N 8.365 6.858 8.849 1.00 . A A . 124 GLU N 1 1
10 20104 1 1 124 GLU O O 8.378 10.321 9.427 1.00 . A A . 124 GLU O 1 1
10 20105 1 1 124 GLU OE1 O 6.327 6.871 12.883 1.00 . A A . 124 GLU OE1 1 1
10 20106 1 1 124 GLU OE2 O 6.093 5.810 10.984 1.00 . A A . 124 GLU OE2 1 1
10 20107 1 1 125 LYS C C 10.470 10.591 6.812 1.00 . A A . 125 LYS C 1 1
10 20108 1 1 125 LYS CA C 10.892 10.042 8.170 1.00 . A A . 125 LYS CA 1 1
10 20109 1 1 125 LYS CB C 12.318 9.471 8.127 1.00 . A A . 125 LYS CB 1 1
10 20110 1 1 125 LYS CD C 12.554 10.407 10.446 1.00 . A A . 125 LYS CD 1 1
10 20111 1 1 125 LYS CE C 13.331 10.348 11.752 1.00 . A A . 125 LYS CE 1 1
10 20112 1 1 125 LYS CG C 12.944 9.282 9.495 1.00 . A A . 125 LYS CG 1 1
10 20113 1 1 125 LYS H H 10.262 8.061 8.451 1.00 . A A . 125 LYS H 1 1
10 20114 1 1 125 LYS HA H 10.859 10.842 8.891 1.00 . A A . 125 LYS HA 1 1
10 20115 1 1 125 LYS HB2 H 12.274 8.501 7.658 1.00 . A A . 125 LYS HB2 1 1
10 20116 1 1 125 LYS HB3 H 12.957 10.107 7.553 1.00 . A A . 125 LYS HB3 1 1
10 20117 1 1 125 LYS HD2 H 12.751 11.354 9.967 1.00 . A A . 125 LYS HD2 1 1
10 20118 1 1 125 LYS HD3 H 11.498 10.326 10.663 1.00 . A A . 125 LYS HD3 1 1
10 20119 1 1 125 LYS HE2 H 13.022 11.173 12.377 1.00 . A A . 125 LYS HE2 1 1
10 20120 1 1 125 LYS HE3 H 13.103 9.416 12.249 1.00 . A A . 125 LYS HE3 1 1
10 20121 1 1 125 LYS HG2 H 12.627 8.321 9.902 1.00 . A A . 125 LYS HG2 1 1
10 20122 1 1 125 LYS HG3 H 14.018 9.280 9.381 1.00 . A A . 125 LYS HG3 1 1
10 20123 1 1 125 LYS HZ1 H 15.128 9.602 10.997 1.00 . A A . 125 LYS HZ1 1 1
10 20124 1 1 125 LYS HZ2 H 15.298 10.457 12.443 1.00 . A A . 125 LYS HZ2 1 1
10 20125 1 1 125 LYS HZ3 H 15.036 11.289 10.995 1.00 . A A . 125 LYS HZ3 1 1
10 20126 1 1 125 LYS N N 10.002 8.995 8.621 1.00 . A A . 125 LYS N 1 1
10 20127 1 1 125 LYS NZ N 14.799 10.432 11.532 1.00 . A A . 125 LYS NZ 1 1
10 20128 1 1 125 LYS O O 11.026 11.577 6.332 1.00 . A A . 125 LYS O 1 1
10 20129 1 1 126 GLY C C 9.629 9.950 3.716 1.00 . A A . 126 GLY C 1 1
10 20130 1 1 126 GLY CA C 8.925 10.459 4.961 1.00 . A A . 126 GLY CA 1 1
10 20131 1 1 126 GLY H H 9.155 9.097 6.582 1.00 . A A . 126 GLY H 1 1
10 20132 1 1 126 GLY HA2 H 7.886 10.173 4.911 1.00 . A A . 126 GLY HA2 1 1
10 20133 1 1 126 GLY HA3 H 8.986 11.536 4.976 1.00 . A A . 126 GLY HA3 1 1
10 20134 1 1 126 GLY N N 9.492 9.943 6.197 1.00 . A A . 126 GLY N 1 1
10 20135 1 1 126 GLY O O 9.293 10.353 2.600 1.00 . A A . 126 GLY O 1 1
10 20136 1 1 127 HIS C C 11.423 7.015 2.871 1.00 . A A . 127 HIS C 1 1
10 20137 1 1 127 HIS CA C 11.339 8.522 2.769 1.00 . A A . 127 HIS CA 1 1
10 20138 1 1 127 HIS CB C 12.742 9.142 2.707 1.00 . A A . 127 HIS CB 1 1
10 20139 1 1 127 HIS CD2 C 13.535 9.227 0.238 1.00 . A A . 127 HIS CD2 1 1
10 20140 1 1 127 HIS CE1 C 15.026 7.625 0.316 1.00 . A A . 127 HIS CE1 1 1
10 20141 1 1 127 HIS CG C 13.541 8.741 1.502 1.00 . A A . 127 HIS CG 1 1
10 20142 1 1 127 HIS H H 10.788 8.743 4.800 1.00 . A A . 127 HIS H 1 1
10 20143 1 1 127 HIS HA H 10.801 8.760 1.874 1.00 . A A . 127 HIS HA 1 1
10 20144 1 1 127 HIS HB2 H 12.649 10.217 2.694 1.00 . A A . 127 HIS HB2 1 1
10 20145 1 1 127 HIS HB3 H 13.294 8.848 3.587 1.00 . A A . 127 HIS HB3 1 1
10 20146 1 1 127 HIS HD1 H 14.740 7.186 2.296 1.00 . A A . 127 HIS HD1 1 1
10 20147 1 1 127 HIS HD2 H 12.913 10.027 -0.136 1.00 . A A . 127 HIS HD2 1 1
10 20148 1 1 127 HIS HE1 H 15.793 6.921 0.030 1.00 . A A . 127 HIS HE1 1 1
10 20149 1 1 127 HIS HE2 H 14.761 8.725 -1.390 1.00 . A A . 127 HIS HE2 1 1
10 20150 1 1 127 HIS N N 10.592 9.063 3.893 1.00 . A A . 127 HIS N 1 1
10 20151 1 1 127 HIS ND1 N 14.489 7.736 1.517 1.00 . A A . 127 HIS ND1 1 1
10 20152 1 1 127 HIS NE2 N 14.464 8.515 -0.476 1.00 . A A . 127 HIS NE2 1 1
10 20153 1 1 127 HIS O O 12.271 6.471 3.575 1.00 . A A . 127 HIS O 1 1
10 20154 1 1 128 LEU C C 10.875 4.272 0.907 1.00 . A A . 128 LEU C 1 1
10 20155 1 1 128 LEU CA C 10.461 4.908 2.216 1.00 . A A . 128 LEU CA 1 1
10 20156 1 1 128 LEU CB C 9.036 4.474 2.560 1.00 . A A . 128 LEU CB 1 1
10 20157 1 1 128 LEU CD1 C 9.820 3.376 4.607 1.00 . A A . 128 LEU CD1 1 1
10 20158 1 1 128 LEU CD2 C 7.553 2.855 3.774 1.00 . A A . 128 LEU CD2 1 1
10 20159 1 1 128 LEU CG C 8.968 3.199 3.388 1.00 . A A . 128 LEU CG 1 1
10 20160 1 1 128 LEU H H 9.942 6.838 1.541 1.00 . A A . 128 LEU H 1 1
10 20161 1 1 128 LEU HA H 11.127 4.573 2.993 1.00 . A A . 128 LEU HA 1 1
10 20162 1 1 128 LEU HB2 H 8.559 5.273 3.118 1.00 . A A . 128 LEU HB2 1 1
10 20163 1 1 128 LEU HB3 H 8.493 4.313 1.639 1.00 . A A . 128 LEU HB3 1 1
10 20164 1 1 128 LEU HD11 H 9.673 4.379 4.986 1.00 . A A . 128 LEU HD11 1 1
10 20165 1 1 128 LEU HD12 H 10.859 3.238 4.345 1.00 . A A . 128 LEU HD12 1 1
10 20166 1 1 128 LEU HD13 H 9.534 2.658 5.360 1.00 . A A . 128 LEU HD13 1 1
10 20167 1 1 128 LEU HD21 H 6.984 3.757 3.911 1.00 . A A . 128 LEU HD21 1 1
10 20168 1 1 128 LEU HD22 H 7.576 2.293 4.693 1.00 . A A . 128 LEU HD22 1 1
10 20169 1 1 128 LEU HD23 H 7.101 2.255 2.994 1.00 . A A . 128 LEU HD23 1 1
10 20170 1 1 128 LEU HG H 9.364 2.378 2.828 1.00 . A A . 128 LEU HG 1 1
10 20171 1 1 128 LEU N N 10.549 6.347 2.145 1.00 . A A . 128 LEU N 1 1
10 20172 1 1 128 LEU O O 10.658 4.832 -0.159 1.00 . A A . 128 LEU O 1 1
10 20173 1 1 129 SER C C 11.643 0.842 0.226 1.00 . A A . 129 SER C 1 1
10 20174 1 1 129 SER CA C 11.820 2.306 -0.151 1.00 . A A . 129 SER CA 1 1
10 20175 1 1 129 SER CB C 13.243 2.599 -0.631 1.00 . A A . 129 SER CB 1 1
10 20176 1 1 129 SER H H 11.757 2.791 1.895 1.00 . A A . 129 SER H 1 1
10 20177 1 1 129 SER HA H 11.119 2.551 -0.935 1.00 . A A . 129 SER HA 1 1
10 20178 1 1 129 SER HB2 H 13.946 2.332 0.143 1.00 . A A . 129 SER HB2 1 1
10 20179 1 1 129 SER HB3 H 13.451 2.025 -1.524 1.00 . A A . 129 SER HB3 1 1
10 20180 1 1 129 SER HG H 12.613 4.455 -0.612 1.00 . A A . 129 SER HG 1 1
10 20181 1 1 129 SER N N 11.501 3.118 1.006 1.00 . A A . 129 SER N 1 1
10 20182 1 1 129 SER O O 11.962 0.456 1.351 1.00 . A A . 129 SER O 1 1
10 20183 1 1 129 SER OG O 13.391 3.979 -0.929 1.00 . A A . 129 SER OG 1 1
10 20184 1 1 130 PHE C C 10.762 -2.224 -1.614 1.00 . A A . 130 PHE C 1 1
10 20185 1 1 130 PHE CA C 10.761 -1.338 -0.381 1.00 . A A . 130 PHE CA 1 1
10 20186 1 1 130 PHE CB C 9.384 -1.418 0.295 1.00 . A A . 130 PHE CB 1 1
10 20187 1 1 130 PHE CD1 C 8.462 0.881 0.576 1.00 . A A . 130 PHE CD1 1 1
10 20188 1 1 130 PHE CD2 C 7.460 -0.514 -1.075 1.00 . A A . 130 PHE CD2 1 1
10 20189 1 1 130 PHE CE1 C 7.587 1.890 0.262 1.00 . A A . 130 PHE CE1 1 1
10 20190 1 1 130 PHE CE2 C 6.575 0.504 -1.391 1.00 . A A . 130 PHE CE2 1 1
10 20191 1 1 130 PHE CG C 8.417 -0.331 -0.085 1.00 . A A . 130 PHE CG 1 1
10 20192 1 1 130 PHE CZ C 6.644 1.704 -0.721 1.00 . A A . 130 PHE CZ 1 1
10 20193 1 1 130 PHE H H 10.955 0.379 -1.596 1.00 . A A . 130 PHE H 1 1
10 20194 1 1 130 PHE HA H 11.500 -1.714 0.309 1.00 . A A . 130 PHE HA 1 1
10 20195 1 1 130 PHE HB2 H 8.925 -2.361 0.041 1.00 . A A . 130 PHE HB2 1 1
10 20196 1 1 130 PHE HB3 H 9.523 -1.376 1.365 1.00 . A A . 130 PHE HB3 1 1
10 20197 1 1 130 PHE HD1 H 9.201 1.033 1.348 1.00 . A A . 130 PHE HD1 1 1
10 20198 1 1 130 PHE HD2 H 7.408 -1.457 -1.602 1.00 . A A . 130 PHE HD2 1 1
10 20199 1 1 130 PHE HE1 H 7.642 2.828 0.786 1.00 . A A . 130 PHE HE1 1 1
10 20200 1 1 130 PHE HE2 H 5.827 0.364 -2.161 1.00 . A A . 130 PHE HE2 1 1
10 20201 1 1 130 PHE HZ H 5.958 2.497 -0.966 1.00 . A A . 130 PHE HZ 1 1
10 20202 1 1 130 PHE N N 11.112 0.040 -0.687 1.00 . A A . 130 PHE N 1 1
10 20203 1 1 130 PHE O O 10.753 -1.748 -2.744 1.00 . A A . 130 PHE O 1 1
10 20204 1 1 131 ALA C C 9.422 -5.357 -2.095 1.00 . A A . 131 ALA C 1 1
10 20205 1 1 131 ALA CA C 10.634 -4.511 -2.415 1.00 . A A . 131 ALA CA 1 1
10 20206 1 1 131 ALA CB C 11.877 -5.379 -2.540 1.00 . A A . 131 ALA CB 1 1
10 20207 1 1 131 ALA H H 10.930 -3.826 -0.445 1.00 . A A . 131 ALA H 1 1
10 20208 1 1 131 ALA HA H 10.475 -3.997 -3.351 1.00 . A A . 131 ALA HA 1 1
10 20209 1 1 131 ALA HB1 H 12.727 -4.757 -2.768 1.00 . A A . 131 ALA HB1 1 1
10 20210 1 1 131 ALA HB2 H 11.735 -6.098 -3.332 1.00 . A A . 131 ALA HB2 1 1
10 20211 1 1 131 ALA HB3 H 12.048 -5.897 -1.609 1.00 . A A . 131 ALA HB3 1 1
10 20212 1 1 131 ALA N N 10.797 -3.521 -1.372 1.00 . A A . 131 ALA N 1 1
10 20213 1 1 131 ALA O O 9.345 -5.955 -1.026 1.00 . A A . 131 ALA O 1 1
10 20214 1 1 132 LEU C C 7.236 -7.474 -3.357 1.00 . A A . 132 LEU C 1 1
10 20215 1 1 132 LEU CA C 7.220 -6.078 -2.765 1.00 . A A . 132 LEU CA 1 1
10 20216 1 1 132 LEU CB C 6.067 -5.273 -3.374 1.00 . A A . 132 LEU CB 1 1
10 20217 1 1 132 LEU CD1 C 4.813 -3.105 -3.595 1.00 . A A . 132 LEU CD1 1 1
10 20218 1 1 132 LEU CD2 C 5.893 -3.710 -1.420 1.00 . A A . 132 LEU CD2 1 1
10 20219 1 1 132 LEU CG C 5.989 -3.809 -2.933 1.00 . A A . 132 LEU CG 1 1
10 20220 1 1 132 LEU H H 8.648 -5.007 -3.893 1.00 . A A . 132 LEU H 1 1
10 20221 1 1 132 LEU HA H 7.078 -6.148 -1.697 1.00 . A A . 132 LEU HA 1 1
10 20222 1 1 132 LEU HB2 H 6.167 -5.298 -4.449 1.00 . A A . 132 LEU HB2 1 1
10 20223 1 1 132 LEU HB3 H 5.137 -5.755 -3.105 1.00 . A A . 132 LEU HB3 1 1
10 20224 1 1 132 LEU HD11 H 3.892 -3.611 -3.343 1.00 . A A . 132 LEU HD11 1 1
10 20225 1 1 132 LEU HD12 H 4.945 -3.115 -4.667 1.00 . A A . 132 LEU HD12 1 1
10 20226 1 1 132 LEU HD13 H 4.766 -2.083 -3.249 1.00 . A A . 132 LEU HD13 1 1
10 20227 1 1 132 LEU HD21 H 6.801 -4.088 -0.975 1.00 . A A . 132 LEU HD21 1 1
10 20228 1 1 132 LEU HD22 H 5.052 -4.294 -1.074 1.00 . A A . 132 LEU HD22 1 1
10 20229 1 1 132 LEU HD23 H 5.754 -2.678 -1.135 1.00 . A A . 132 LEU HD23 1 1
10 20230 1 1 132 LEU HG H 6.893 -3.303 -3.242 1.00 . A A . 132 LEU HG 1 1
10 20231 1 1 132 LEU N N 8.481 -5.409 -3.014 1.00 . A A . 132 LEU N 1 1
10 20232 1 1 132 LEU O O 7.861 -7.707 -4.391 1.00 . A A . 132 LEU O 1 1
10 20233 1 1 133 ASP C C 5.153 -10.387 -2.652 1.00 . A A . 133 ASP C 1 1
10 20234 1 1 133 ASP CA C 6.365 -9.725 -3.259 1.00 . A A . 133 ASP CA 1 1
10 20235 1 1 133 ASP CB C 7.571 -10.636 -3.072 1.00 . A A . 133 ASP CB 1 1
10 20236 1 1 133 ASP CG C 7.377 -11.946 -3.807 1.00 . A A . 133 ASP CG 1 1
10 20237 1 1 133 ASP H H 6.253 -8.215 -1.779 1.00 . A A . 133 ASP H 1 1
10 20238 1 1 133 ASP HA H 6.187 -9.593 -4.314 1.00 . A A . 133 ASP HA 1 1
10 20239 1 1 133 ASP HB2 H 8.456 -10.149 -3.454 1.00 . A A . 133 ASP HB2 1 1
10 20240 1 1 133 ASP HB3 H 7.699 -10.849 -2.015 1.00 . A A . 133 ASP HB3 1 1
10 20241 1 1 133 ASP N N 6.584 -8.407 -2.688 1.00 . A A . 133 ASP N 1 1
10 20242 1 1 133 ASP O O 5.171 -10.807 -1.499 1.00 . A A . 133 ASP O 1 1
10 20243 1 1 133 ASP OD1 O 7.647 -11.990 -5.023 1.00 . A A . 133 ASP OD1 1 1
10 20244 1 1 133 ASP OD2 O 6.943 -12.930 -3.182 1.00 . A A . 133 ASP OD2 1 1
10 20245 1 1 134 GLY C C 2.392 -12.154 -3.942 1.00 . A A . 134 GLY C 1 1
10 20246 1 1 134 GLY CA C 2.911 -11.125 -2.970 1.00 . A A . 134 GLY CA 1 1
10 20247 1 1 134 GLY H H 4.138 -10.101 -4.341 1.00 . A A . 134 GLY H 1 1
10 20248 1 1 134 GLY HA2 H 3.120 -11.609 -2.033 1.00 . A A . 134 GLY HA2 1 1
10 20249 1 1 134 GLY HA3 H 2.148 -10.376 -2.815 1.00 . A A . 134 GLY HA3 1 1
10 20250 1 1 134 GLY N N 4.106 -10.482 -3.433 1.00 . A A . 134 GLY N 1 1
10 20251 1 1 134 GLY O O 3.155 -12.756 -4.704 1.00 . A A . 134 GLY O 1 1
10 20252 1 1 135 GLU C C 0.204 -12.752 -6.156 1.00 . A A . 135 GLU C 1 1
10 20253 1 1 135 GLU CA C 0.402 -13.298 -4.739 1.00 . A A . 135 GLU CA 1 1
10 20254 1 1 135 GLU CB C -0.935 -13.661 -4.083 1.00 . A A . 135 GLU CB 1 1
10 20255 1 1 135 GLU CD C -3.160 -14.818 -4.307 1.00 . A A . 135 GLU CD 1 1
10 20256 1 1 135 GLU CG C -1.943 -14.281 -5.030 1.00 . A A . 135 GLU CG 1 1
10 20257 1 1 135 GLU H H 0.566 -11.801 -3.277 1.00 . A A . 135 GLU H 1 1
10 20258 1 1 135 GLU HA H 1.010 -14.185 -4.793 1.00 . A A . 135 GLU HA 1 1
10 20259 1 1 135 GLU HB2 H -0.748 -14.368 -3.287 1.00 . A A . 135 GLU HB2 1 1
10 20260 1 1 135 GLU HB3 H -1.369 -12.767 -3.659 1.00 . A A . 135 GLU HB3 1 1
10 20261 1 1 135 GLU HG2 H -2.264 -13.516 -5.725 1.00 . A A . 135 GLU HG2 1 1
10 20262 1 1 135 GLU HG3 H -1.471 -15.088 -5.567 1.00 . A A . 135 GLU HG3 1 1
10 20263 1 1 135 GLU N N 1.091 -12.344 -3.900 1.00 . A A . 135 GLU N 1 1
10 20264 1 1 135 GLU O O 0.355 -13.481 -7.136 1.00 . A A . 135 GLU O 1 1
10 20265 1 1 135 GLU OE1 O -2.991 -15.639 -3.383 1.00 . A A . 135 GLU OE1 1 1
10 20266 1 1 135 GLU OE2 O -4.289 -14.417 -4.659 1.00 . A A . 135 GLU OE2 1 1
10 20267 1 1 136 LYS C C 0.613 -9.710 -7.810 1.00 . A A . 136 LYS C 1 1
10 20268 1 1 136 LYS CA C -0.368 -10.850 -7.565 1.00 . A A . 136 LYS CA 1 1
10 20269 1 1 136 LYS CB C -1.800 -10.303 -7.653 1.00 . A A . 136 LYS CB 1 1
10 20270 1 1 136 LYS CD C -2.940 -12.448 -8.326 1.00 . A A . 136 LYS CD 1 1
10 20271 1 1 136 LYS CE C -4.014 -13.464 -7.963 1.00 . A A . 136 LYS CE 1 1
10 20272 1 1 136 LYS CG C -2.884 -11.315 -7.315 1.00 . A A . 136 LYS CG 1 1
10 20273 1 1 136 LYS H H -0.167 -10.914 -5.447 1.00 . A A . 136 LYS H 1 1
10 20274 1 1 136 LYS HA H -0.228 -11.602 -8.325 1.00 . A A . 136 LYS HA 1 1
10 20275 1 1 136 LYS HB2 H -1.895 -9.469 -6.979 1.00 . A A . 136 LYS HB2 1 1
10 20276 1 1 136 LYS HB3 H -1.970 -9.955 -8.662 1.00 . A A . 136 LYS HB3 1 1
10 20277 1 1 136 LYS HD2 H -3.159 -12.039 -9.300 1.00 . A A . 136 LYS HD2 1 1
10 20278 1 1 136 LYS HD3 H -1.980 -12.945 -8.350 1.00 . A A . 136 LYS HD3 1 1
10 20279 1 1 136 LYS HE2 H -4.052 -14.218 -8.736 1.00 . A A . 136 LYS HE2 1 1
10 20280 1 1 136 LYS HE3 H -3.751 -13.926 -7.024 1.00 . A A . 136 LYS HE3 1 1
10 20281 1 1 136 LYS HG2 H -2.681 -11.728 -6.340 1.00 . A A . 136 LYS HG2 1 1
10 20282 1 1 136 LYS HG3 H -3.838 -10.811 -7.302 1.00 . A A . 136 LYS HG3 1 1
10 20283 1 1 136 LYS HZ1 H -5.620 -12.363 -8.725 1.00 . A A . 136 LYS HZ1 1 1
10 20284 1 1 136 LYS HZ2 H -5.358 -12.138 -7.067 1.00 . A A . 136 LYS HZ2 1 1
10 20285 1 1 136 LYS HZ3 H -6.072 -13.566 -7.624 1.00 . A A . 136 LYS HZ3 1 1
10 20286 1 1 136 LYS N N -0.121 -11.469 -6.264 1.00 . A A . 136 LYS N 1 1
10 20287 1 1 136 LYS NZ N -5.358 -12.838 -7.836 1.00 . A A . 136 LYS NZ 1 1
10 20288 1 1 136 LYS O O 1.013 -9.452 -8.947 1.00 . A A . 136 LYS O 1 1
10 20289 1 1 137 LEU C C 3.281 -8.238 -6.445 1.00 . A A . 137 LEU C 1 1
10 20290 1 1 137 LEU CA C 1.854 -7.863 -6.816 1.00 . A A . 137 LEU CA 1 1
10 20291 1 1 137 LEU CB C 1.328 -6.784 -5.867 1.00 . A A . 137 LEU CB 1 1
10 20292 1 1 137 LEU CD1 C 1.818 -4.850 -7.411 1.00 . A A . 137 LEU CD1 1 1
10 20293 1 1 137 LEU CD2 C 1.324 -4.438 -5.003 1.00 . A A . 137 LEU CD2 1 1
10 20294 1 1 137 LEU CG C 1.958 -5.395 -5.999 1.00 . A A . 137 LEU CG 1 1
10 20295 1 1 137 LEU H H 0.713 -9.353 -5.843 1.00 . A A . 137 LEU H 1 1
10 20296 1 1 137 LEU HA H 1.832 -7.495 -7.830 1.00 . A A . 137 LEU HA 1 1
10 20297 1 1 137 LEU HB2 H 0.264 -6.689 -6.020 1.00 . A A . 137 LEU HB2 1 1
10 20298 1 1 137 LEU HB3 H 1.499 -7.129 -4.855 1.00 . A A . 137 LEU HB3 1 1
10 20299 1 1 137 LEU HD11 H 2.265 -3.866 -7.455 1.00 . A A . 137 LEU HD11 1 1
10 20300 1 1 137 LEU HD12 H 0.772 -4.784 -7.672 1.00 . A A . 137 LEU HD12 1 1
10 20301 1 1 137 LEU HD13 H 2.323 -5.506 -8.103 1.00 . A A . 137 LEU HD13 1 1
10 20302 1 1 137 LEU HD21 H 1.745 -4.609 -4.027 1.00 . A A . 137 LEU HD21 1 1
10 20303 1 1 137 LEU HD22 H 0.254 -4.600 -4.969 1.00 . A A . 137 LEU HD22 1 1
10 20304 1 1 137 LEU HD23 H 1.522 -3.421 -5.306 1.00 . A A . 137 LEU HD23 1 1
10 20305 1 1 137 LEU HG H 3.011 -5.461 -5.773 1.00 . A A . 137 LEU HG 1 1
10 20306 1 1 137 LEU N N 1.000 -9.038 -6.735 1.00 . A A . 137 LEU N 1 1
10 20307 1 1 137 LEU O O 3.508 -9.273 -5.821 1.00 . A A . 137 LEU O 1 1
10 20308 1 1 138 SER C C 6.524 -6.560 -7.187 1.00 . A A . 138 SER C 1 1
10 20309 1 1 138 SER CA C 5.644 -7.634 -6.548 1.00 . A A . 138 SER CA 1 1
10 20310 1 1 138 SER CB C 6.087 -9.023 -7.019 1.00 . A A . 138 SER CB 1 1
10 20311 1 1 138 SER H H 3.983 -6.607 -7.353 1.00 . A A . 138 SER H 1 1
10 20312 1 1 138 SER HA H 5.760 -7.579 -5.475 1.00 . A A . 138 SER HA 1 1
10 20313 1 1 138 SER HB2 H 7.149 -9.129 -6.863 1.00 . A A . 138 SER HB2 1 1
10 20314 1 1 138 SER HB3 H 5.566 -9.778 -6.449 1.00 . A A . 138 SER HB3 1 1
10 20315 1 1 138 SER HG H 4.982 -9.721 -8.485 1.00 . A A . 138 SER HG 1 1
10 20316 1 1 138 SER N N 4.236 -7.407 -6.849 1.00 . A A . 138 SER N 1 1
10 20317 1 1 138 SER O O 6.027 -5.640 -7.839 1.00 . A A . 138 SER O 1 1
10 20318 1 1 138 SER OG O 5.802 -9.216 -8.396 1.00 . A A . 138 SER OG 1 1
10 20319 1 1 139 GLY C C 9.527 -4.957 -6.564 1.00 . A A . 139 GLY C 1 1
10 20320 1 1 139 GLY CA C 8.791 -5.794 -7.586 1.00 . A A . 139 GLY CA 1 1
10 20321 1 1 139 GLY H H 8.141 -7.378 -6.350 1.00 . A A . 139 GLY H 1 1
10 20322 1 1 139 GLY HA2 H 9.507 -6.387 -8.137 1.00 . A A . 139 GLY HA2 1 1
10 20323 1 1 139 GLY HA3 H 8.276 -5.137 -8.270 1.00 . A A . 139 GLY HA3 1 1
10 20324 1 1 139 GLY N N 7.827 -6.679 -6.966 1.00 . A A . 139 GLY N 1 1
10 20325 1 1 139 GLY O O 9.794 -5.418 -5.456 1.00 . A A . 139 GLY O 1 1
10 20326 1 1 140 ARG C C 9.818 -1.431 -6.145 1.00 . A A . 140 ARG C 1 1
10 20327 1 1 140 ARG CA C 10.478 -2.791 -6.010 1.00 . A A . 140 ARG CA 1 1
10 20328 1 1 140 ARG CB C 11.980 -2.677 -6.294 1.00 . A A . 140 ARG CB 1 1
10 20329 1 1 140 ARG CD C 14.221 -3.802 -6.415 1.00 . A A . 140 ARG CD 1 1
10 20330 1 1 140 ARG CG C 12.724 -4.001 -6.247 1.00 . A A . 140 ARG CG 1 1
10 20331 1 1 140 ARG CZ C 15.789 -2.902 -8.098 1.00 . A A . 140 ARG CZ 1 1
10 20332 1 1 140 ARG H H 9.640 -3.431 -7.841 1.00 . A A . 140 ARG H 1 1
10 20333 1 1 140 ARG HA H 10.331 -3.155 -5.007 1.00 . A A . 140 ARG HA 1 1
10 20334 1 1 140 ARG HB2 H 12.118 -2.248 -7.276 1.00 . A A . 140 ARG HB2 1 1
10 20335 1 1 140 ARG HB3 H 12.421 -2.020 -5.560 1.00 . A A . 140 ARG HB3 1 1
10 20336 1 1 140 ARG HD2 H 14.592 -3.233 -5.576 1.00 . A A . 140 ARG HD2 1 1
10 20337 1 1 140 ARG HD3 H 14.700 -4.770 -6.433 1.00 . A A . 140 ARG HD3 1 1
10 20338 1 1 140 ARG HE H 13.798 -2.718 -8.171 1.00 . A A . 140 ARG HE 1 1
10 20339 1 1 140 ARG HG2 H 12.538 -4.475 -5.295 1.00 . A A . 140 ARG HG2 1 1
10 20340 1 1 140 ARG HG3 H 12.361 -4.635 -7.044 1.00 . A A . 140 ARG HG3 1 1
10 20341 1 1 140 ARG HH11 H 16.685 -3.959 -6.601 1.00 . A A . 140 ARG HH11 1 1
10 20342 1 1 140 ARG HH12 H 17.756 -3.272 -7.790 1.00 . A A . 140 ARG HH12 1 1
10 20343 1 1 140 ARG HH21 H 15.213 -1.845 -9.729 1.00 . A A . 140 ARG HH21 1 1
10 20344 1 1 140 ARG HH22 H 16.934 -2.071 -9.555 1.00 . A A . 140 ARG HH22 1 1
10 20345 1 1 140 ARG N N 9.838 -3.725 -6.925 1.00 . A A . 140 ARG N 1 1
10 20346 1 1 140 ARG NE N 14.549 -3.089 -7.651 1.00 . A A . 140 ARG NE 1 1
10 20347 1 1 140 ARG NH1 N 16.827 -3.416 -7.447 1.00 . A A . 140 ARG NH1 1 1
10 20348 1 1 140 ARG NH2 N 15.992 -2.220 -9.215 1.00 . A A . 140 ARG NH2 1 1
10 20349 1 1 140 ARG O O 9.547 -0.982 -7.254 1.00 . A A . 140 ARG O 1 1
10 20350 1 1 141 TRP C C 9.364 1.384 -3.890 1.00 . A A . 141 TRP C 1 1
10 20351 1 1 141 TRP CA C 8.822 0.479 -5.004 1.00 . A A . 141 TRP CA 1 1
10 20352 1 1 141 TRP CB C 7.325 0.229 -4.786 1.00 . A A . 141 TRP CB 1 1
10 20353 1 1 141 TRP CD1 C 6.727 -1.963 -5.989 1.00 . A A . 141 TRP CD1 1 1
10 20354 1 1 141 TRP CD2 C 5.822 -0.139 -6.916 1.00 . A A . 141 TRP CD2 1 1
10 20355 1 1 141 TRP CE2 C 5.424 -1.267 -7.657 1.00 . A A . 141 TRP CE2 1 1
10 20356 1 1 141 TRP CE3 C 5.371 1.122 -7.316 1.00 . A A . 141 TRP CE3 1 1
10 20357 1 1 141 TRP CG C 6.663 -0.605 -5.851 1.00 . A A . 141 TRP CG 1 1
10 20358 1 1 141 TRP CH2 C 4.168 0.072 -9.139 1.00 . A A . 141 TRP CH2 1 1
10 20359 1 1 141 TRP CZ2 C 4.596 -1.174 -8.771 1.00 . A A . 141 TRP CZ2 1 1
10 20360 1 1 141 TRP CZ3 C 4.548 1.214 -8.423 1.00 . A A . 141 TRP CZ3 1 1
10 20361 1 1 141 TRP H H 9.854 -1.167 -4.166 1.00 . A A . 141 TRP H 1 1
10 20362 1 1 141 TRP HA H 8.969 0.964 -5.957 1.00 . A A . 141 TRP HA 1 1
10 20363 1 1 141 TRP HB2 H 7.192 -0.279 -3.842 1.00 . A A . 141 TRP HB2 1 1
10 20364 1 1 141 TRP HB3 H 6.818 1.181 -4.746 1.00 . A A . 141 TRP HB3 1 1
10 20365 1 1 141 TRP HD1 H 7.288 -2.613 -5.333 1.00 . A A . 141 TRP HD1 1 1
10 20366 1 1 141 TRP HE1 H 5.885 -3.295 -7.379 1.00 . A A . 141 TRP HE1 1 1
10 20367 1 1 141 TRP HE3 H 5.653 2.014 -6.777 1.00 . A A . 141 TRP HE3 1 1
10 20368 1 1 141 TRP HH2 H 3.525 0.192 -9.999 1.00 . A A . 141 TRP HH2 1 1
10 20369 1 1 141 TRP HZ2 H 4.293 -2.046 -9.332 1.00 . A A . 141 TRP HZ2 1 1
10 20370 1 1 141 TRP HZ3 H 4.189 2.179 -8.746 1.00 . A A . 141 TRP HZ3 1 1
10 20371 1 1 141 TRP N N 9.546 -0.786 -5.019 1.00 . A A . 141 TRP N 1 1
10 20372 1 1 141 TRP NE1 N 5.990 -2.368 -7.073 1.00 . A A . 141 TRP NE1 1 1
10 20373 1 1 141 TRP O O 10.209 0.964 -3.107 1.00 . A A . 141 TRP O 1 1
10 20374 1 1 142 HIS C C 8.216 4.598 -2.498 1.00 . A A . 142 HIS C 1 1
10 20375 1 1 142 HIS CA C 9.281 3.535 -2.751 1.00 . A A . 142 HIS CA 1 1
10 20376 1 1 142 HIS CB C 10.665 4.181 -2.990 1.00 . A A . 142 HIS CB 1 1
10 20377 1 1 142 HIS CD2 C 10.741 4.428 -5.573 1.00 . A A . 142 HIS CD2 1 1
10 20378 1 1 142 HIS CE1 C 11.570 6.450 -5.676 1.00 . A A . 142 HIS CE1 1 1
10 20379 1 1 142 HIS CG C 10.880 4.869 -4.305 1.00 . A A . 142 HIS CG 1 1
10 20380 1 1 142 HIS H H 8.268 2.940 -4.524 1.00 . A A . 142 HIS H 1 1
10 20381 1 1 142 HIS HA H 9.348 2.929 -1.857 1.00 . A A . 142 HIS HA 1 1
10 20382 1 1 142 HIS HB2 H 10.826 4.922 -2.225 1.00 . A A . 142 HIS HB2 1 1
10 20383 1 1 142 HIS HB3 H 11.422 3.415 -2.892 1.00 . A A . 142 HIS HB3 1 1
10 20384 1 1 142 HIS HD1 H 11.624 6.734 -3.653 1.00 . A A . 142 HIS HD1 1 1
10 20385 1 1 142 HIS HD2 H 10.353 3.464 -5.874 1.00 . A A . 142 HIS HD2 1 1
10 20386 1 1 142 HIS HE1 H 11.966 7.379 -6.051 1.00 . A A . 142 HIS HE1 1 1
10 20387 1 1 142 HIS HE2 H 11.423 5.293 -7.352 1.00 . A A . 142 HIS HE2 1 1
10 20388 1 1 142 HIS N N 8.897 2.627 -3.831 1.00 . A A . 142 HIS N 1 1
10 20389 1 1 142 HIS ND1 N 11.399 6.144 -4.404 1.00 . A A . 142 HIS ND1 1 1
10 20390 1 1 142 HIS NE2 N 11.178 5.425 -6.409 1.00 . A A . 142 HIS NE2 1 1
10 20391 1 1 142 HIS O O 7.664 5.177 -3.432 1.00 . A A . 142 HIS O 1 1
10 20392 1 1 143 LEU C C 7.525 7.054 -0.278 1.00 . A A . 143 LEU C 1 1
10 20393 1 1 143 LEU CA C 6.903 5.768 -0.788 1.00 . A A . 143 LEU CA 1 1
10 20394 1 1 143 LEU CB C 6.072 5.159 0.337 1.00 . A A . 143 LEU CB 1 1
10 20395 1 1 143 LEU CD1 C 4.291 4.262 -1.121 1.00 . A A . 143 LEU CD1 1 1
10 20396 1 1 143 LEU CD2 C 3.866 4.538 1.295 1.00 . A A . 143 LEU CD2 1 1
10 20397 1 1 143 LEU CG C 4.579 5.106 0.088 1.00 . A A . 143 LEU CG 1 1
10 20398 1 1 143 LEU H H 8.425 4.337 -0.529 1.00 . A A . 143 LEU H 1 1
10 20399 1 1 143 LEU HA H 6.263 5.988 -1.629 1.00 . A A . 143 LEU HA 1 1
10 20400 1 1 143 LEU HB2 H 6.420 4.155 0.512 1.00 . A A . 143 LEU HB2 1 1
10 20401 1 1 143 LEU HB3 H 6.240 5.738 1.230 1.00 . A A . 143 LEU HB3 1 1
10 20402 1 1 143 LEU HD11 H 3.356 4.558 -1.542 1.00 . A A . 143 LEU HD11 1 1
10 20403 1 1 143 LEU HD12 H 4.240 3.225 -0.830 1.00 . A A . 143 LEU HD12 1 1
10 20404 1 1 143 LEU HD13 H 5.075 4.396 -1.849 1.00 . A A . 143 LEU HD13 1 1
10 20405 1 1 143 LEU HD21 H 4.121 5.113 2.173 1.00 . A A . 143 LEU HD21 1 1
10 20406 1 1 143 LEU HD22 H 4.178 3.517 1.429 1.00 . A A . 143 LEU HD22 1 1
10 20407 1 1 143 LEU HD23 H 2.797 4.572 1.135 1.00 . A A . 143 LEU HD23 1 1
10 20408 1 1 143 LEU HG H 4.206 6.098 -0.095 1.00 . A A . 143 LEU HG 1 1
10 20409 1 1 143 LEU N N 7.929 4.823 -1.216 1.00 . A A . 143 LEU N 1 1
10 20410 1 1 143 LEU O O 8.525 7.025 0.435 1.00 . A A . 143 LEU O 1 1
10 20411 1 1 144 ILE C C 6.210 10.289 0.384 1.00 . A A . 144 ILE C 1 1
10 20412 1 1 144 ILE CA C 7.393 9.472 -0.138 1.00 . A A . 144 ILE CA 1 1
10 20413 1 1 144 ILE CB C 8.110 10.280 -1.239 1.00 . A A . 144 ILE CB 1 1
10 20414 1 1 144 ILE CD1 C 10.283 8.926 -1.218 1.00 . A A . 144 ILE CD1 1 1
10 20415 1 1 144 ILE CG1 C 9.099 9.411 -2.029 1.00 . A A . 144 ILE CG1 1 1
10 20416 1 1 144 ILE CG2 C 8.838 11.444 -0.601 1.00 . A A . 144 ILE CG2 1 1
10 20417 1 1 144 ILE H H 6.155 8.144 -1.227 1.00 . A A . 144 ILE H 1 1
10 20418 1 1 144 ILE HA H 8.086 9.295 0.675 1.00 . A A . 144 ILE HA 1 1
10 20419 1 1 144 ILE HB H 7.363 10.676 -1.912 1.00 . A A . 144 ILE HB 1 1
10 20420 1 1 144 ILE HD11 H 10.932 8.334 -1.845 1.00 . A A . 144 ILE HD11 1 1
10 20421 1 1 144 ILE HD12 H 9.931 8.323 -0.395 1.00 . A A . 144 ILE HD12 1 1
10 20422 1 1 144 ILE HD13 H 10.829 9.775 -0.835 1.00 . A A . 144 ILE HD13 1 1
10 20423 1 1 144 ILE HG12 H 8.583 8.540 -2.406 1.00 . A A . 144 ILE HG12 1 1
10 20424 1 1 144 ILE HG13 H 9.481 9.983 -2.862 1.00 . A A . 144 ILE HG13 1 1
10 20425 1 1 144 ILE HG21 H 9.418 11.070 0.227 1.00 . A A . 144 ILE HG21 1 1
10 20426 1 1 144 ILE HG22 H 8.122 12.170 -0.244 1.00 . A A . 144 ILE HG22 1 1
10 20427 1 1 144 ILE HG23 H 9.494 11.903 -1.324 1.00 . A A . 144 ILE HG23 1 1
10 20428 1 1 144 ILE N N 6.927 8.180 -0.627 1.00 . A A . 144 ILE N 1 1
10 20429 1 1 144 ILE O O 5.177 10.372 -0.278 1.00 . A A . 144 ILE O 1 1
10 20430 1 1 145 ARG C C 5.099 13.016 1.611 1.00 . A A . 145 ARG C 1 1
10 20431 1 1 145 ARG CA C 5.253 11.610 2.197 1.00 . A A . 145 ARG CA 1 1
10 20432 1 1 145 ARG CB C 5.436 11.670 3.717 1.00 . A A . 145 ARG CB 1 1
10 20433 1 1 145 ARG CD C 4.352 11.990 5.967 1.00 . A A . 145 ARG CD 1 1
10 20434 1 1 145 ARG CG C 4.236 12.241 4.468 1.00 . A A . 145 ARG CG 1 1
10 20435 1 1 145 ARG CZ C 6.216 12.105 7.600 1.00 . A A . 145 ARG CZ 1 1
10 20436 1 1 145 ARG H H 7.220 10.814 2.041 1.00 . A A . 145 ARG H 1 1
10 20437 1 1 145 ARG HA H 4.348 11.059 1.986 1.00 . A A . 145 ARG HA 1 1
10 20438 1 1 145 ARG HB2 H 5.619 10.671 4.083 1.00 . A A . 145 ARG HB2 1 1
10 20439 1 1 145 ARG HB3 H 6.294 12.284 3.938 1.00 . A A . 145 ARG HB3 1 1
10 20440 1 1 145 ARG HD2 H 3.490 12.422 6.461 1.00 . A A . 145 ARG HD2 1 1
10 20441 1 1 145 ARG HD3 H 4.365 10.923 6.139 1.00 . A A . 145 ARG HD3 1 1
10 20442 1 1 145 ARG HE H 5.938 13.371 6.074 1.00 . A A . 145 ARG HE 1 1
10 20443 1 1 145 ARG HG2 H 4.187 13.305 4.294 1.00 . A A . 145 ARG HG2 1 1
10 20444 1 1 145 ARG HG3 H 3.328 11.774 4.098 1.00 . A A . 145 ARG HG3 1 1
10 20445 1 1 145 ARG HH11 H 4.936 10.567 7.922 1.00 . A A . 145 ARG HH11 1 1
10 20446 1 1 145 ARG HH12 H 6.249 10.688 9.051 1.00 . A A . 145 ARG HH12 1 1
10 20447 1 1 145 ARG HH21 H 7.669 13.519 7.554 1.00 . A A . 145 ARG HH21 1 1
10 20448 1 1 145 ARG HH22 H 7.803 12.355 8.834 1.00 . A A . 145 ARG HH22 1 1
10 20449 1 1 145 ARG N N 6.357 10.879 1.571 1.00 . A A . 145 ARG N 1 1
10 20450 1 1 145 ARG NE N 5.573 12.577 6.528 1.00 . A A . 145 ARG NE 1 1
10 20451 1 1 145 ARG NH1 N 5.765 11.033 8.239 1.00 . A A . 145 ARG NH1 1 1
10 20452 1 1 145 ARG NH2 N 7.318 12.707 8.030 1.00 . A A . 145 ARG NH2 1 1
10 20453 1 1 145 ARG O O 6.066 13.647 1.185 1.00 . A A . 145 ARG O 1 1
10 20454 1 1 146 THR C C 3.692 15.958 1.864 1.00 . A A . 146 THR C 1 1
10 20455 1 1 146 THR CA C 3.451 14.725 0.975 1.00 . A A . 146 THR CA 1 1
10 20456 1 1 146 THR CB C 1.952 14.648 0.655 1.00 . A A . 146 THR CB 1 1
10 20457 1 1 146 THR CG2 C 1.188 14.798 1.937 1.00 . A A . 146 THR CG2 1 1
10 20458 1 1 146 THR H H 3.164 12.941 2.053 1.00 . A A . 146 THR H 1 1
10 20459 1 1 146 THR HA H 3.987 14.831 0.059 1.00 . A A . 146 THR HA 1 1
10 20460 1 1 146 THR HB H 1.712 13.676 0.235 1.00 . A A . 146 THR HB 1 1
10 20461 1 1 146 THR HG1 H 2.302 15.878 -0.857 1.00 . A A . 146 THR HG1 1 1
10 20462 1 1 146 THR HG21 H 1.844 14.597 2.770 1.00 . A A . 146 THR HG21 1 1
10 20463 1 1 146 THR HG22 H 0.367 14.106 1.952 1.00 . A A . 146 THR HG22 1 1
10 20464 1 1 146 THR HG23 H 0.814 15.808 2.013 1.00 . A A . 146 THR HG23 1 1
10 20465 1 1 146 THR N N 3.859 13.482 1.615 1.00 . A A . 146 THR N 1 1
10 20466 1 1 146 THR O O 3.358 17.078 1.477 1.00 . A A . 146 THR O 1 1
10 20467 1 1 146 THR OG1 O 1.564 15.680 -0.263 1.00 . A A . 146 THR OG1 1 1
10 20468 1 1 147 ASN C C 5.272 17.984 3.428 1.00 . A A . 147 ASN C 1 1
10 20469 1 1 147 ASN CA C 4.490 16.820 4.031 1.00 . A A . 147 ASN CA 1 1
10 20470 1 1 147 ASN CB C 5.238 16.263 5.244 1.00 . A A . 147 ASN CB 1 1
10 20471 1 1 147 ASN CG C 5.383 17.277 6.367 1.00 . A A . 147 ASN CG 1 1
10 20472 1 1 147 ASN H H 4.493 14.833 3.300 1.00 . A A . 147 ASN H 1 1
10 20473 1 1 147 ASN HA H 3.532 17.183 4.352 1.00 . A A . 147 ASN HA 1 1
10 20474 1 1 147 ASN HB2 H 4.704 15.408 5.623 1.00 . A A . 147 ASN HB2 1 1
10 20475 1 1 147 ASN HB3 H 6.225 15.956 4.934 1.00 . A A . 147 ASN HB3 1 1
10 20476 1 1 147 ASN HD21 H 3.621 16.737 7.111 1.00 . A A . 147 ASN HD21 1 1
10 20477 1 1 147 ASN HD22 H 4.457 17.983 7.976 1.00 . A A . 147 ASN HD22 1 1
10 20478 1 1 147 ASN N N 4.253 15.742 3.056 1.00 . A A . 147 ASN N 1 1
10 20479 1 1 147 ASN ND2 N 4.388 17.339 7.237 1.00 . A A . 147 ASN ND2 1 1
10 20480 1 1 147 ASN O O 5.257 19.099 3.952 1.00 . A A . 147 ASN O 1 1
10 20481 1 1 147 ASN OD1 O 6.379 17.994 6.449 1.00 . A A . 147 ASN OD1 1 1
10 20482 1 1 148 LEU C C 5.851 19.661 0.840 1.00 . A A . 148 LEU C 1 1
10 20483 1 1 148 LEU CA C 6.738 18.721 1.644 1.00 . A A . 148 LEU CA 1 1
10 20484 1 1 148 LEU CB C 7.777 18.056 0.732 1.00 . A A . 148 LEU CB 1 1
10 20485 1 1 148 LEU CD1 C 9.614 18.190 2.442 1.00 . A A . 148 LEU CD1 1 1
10 20486 1 1 148 LEU CD2 C 8.355 16.048 2.145 1.00 . A A . 148 LEU CD2 1 1
10 20487 1 1 148 LEU CG C 8.898 17.288 1.449 1.00 . A A . 148 LEU CG 1 1
10 20488 1 1 148 LEU H H 5.850 16.824 1.927 1.00 . A A . 148 LEU H 1 1
10 20489 1 1 148 LEU HA H 7.251 19.294 2.401 1.00 . A A . 148 LEU HA 1 1
10 20490 1 1 148 LEU HB2 H 7.262 17.367 0.080 1.00 . A A . 148 LEU HB2 1 1
10 20491 1 1 148 LEU HB3 H 8.233 18.825 0.125 1.00 . A A . 148 LEU HB3 1 1
10 20492 1 1 148 LEU HD11 H 10.439 17.652 2.884 1.00 . A A . 148 LEU HD11 1 1
10 20493 1 1 148 LEU HD12 H 8.926 18.491 3.218 1.00 . A A . 148 LEU HD12 1 1
10 20494 1 1 148 LEU HD13 H 9.987 19.065 1.930 1.00 . A A . 148 LEU HD13 1 1
10 20495 1 1 148 LEU HD21 H 8.025 15.334 1.405 1.00 . A A . 148 LEU HD21 1 1
10 20496 1 1 148 LEU HD22 H 7.516 16.326 2.778 1.00 . A A . 148 LEU HD22 1 1
10 20497 1 1 148 LEU HD23 H 9.131 15.606 2.752 1.00 . A A . 148 LEU HD23 1 1
10 20498 1 1 148 LEU HG H 9.624 16.967 0.716 1.00 . A A . 148 LEU HG 1 1
10 20499 1 1 148 LEU N N 5.929 17.720 2.318 1.00 . A A . 148 LEU N 1 1
10 20500 1 1 148 LEU O O 5.636 19.451 -0.354 1.00 . A A . 148 LEU O 1 1
10 20501 1 1 149 ARG C C 3.398 21.096 0.023 1.00 . A A . 149 ARG C 1 1
10 20502 1 1 149 ARG CA C 4.445 21.708 0.957 1.00 . A A . 149 ARG CA 1 1
10 20503 1 1 149 ARG CB C 5.213 22.846 0.249 1.00 . A A . 149 ARG CB 1 1
10 20504 1 1 149 ARG CD C 7.453 22.039 -0.590 1.00 . A A . 149 ARG CD 1 1
10 20505 1 1 149 ARG CG C 6.031 22.428 -0.967 1.00 . A A . 149 ARG CG 1 1
10 20506 1 1 149 ARG CZ C 9.366 20.879 -1.633 1.00 . A A . 149 ARG CZ 1 1
10 20507 1 1 149 ARG H H 5.600 20.784 2.472 1.00 . A A . 149 ARG H 1 1
10 20508 1 1 149 ARG HA H 3.914 22.141 1.792 1.00 . A A . 149 ARG HA 1 1
10 20509 1 1 149 ARG HB2 H 4.500 23.589 -0.074 1.00 . A A . 149 ARG HB2 1 1
10 20510 1 1 149 ARG HB3 H 5.884 23.299 0.964 1.00 . A A . 149 ARG HB3 1 1
10 20511 1 1 149 ARG HD2 H 7.966 22.913 -0.219 1.00 . A A . 149 ARG HD2 1 1
10 20512 1 1 149 ARG HD3 H 7.414 21.289 0.186 1.00 . A A . 149 ARG HD3 1 1
10 20513 1 1 149 ARG HE H 7.784 21.612 -2.619 1.00 . A A . 149 ARG HE 1 1
10 20514 1 1 149 ARG HG2 H 5.550 21.580 -1.432 1.00 . A A . 149 ARG HG2 1 1
10 20515 1 1 149 ARG HG3 H 6.065 23.252 -1.664 1.00 . A A . 149 ARG HG3 1 1
10 20516 1 1 149 ARG HH11 H 9.509 21.071 0.383 1.00 . A A . 149 ARG HH11 1 1
10 20517 1 1 149 ARG HH12 H 10.831 20.243 -0.378 1.00 . A A . 149 ARG HH12 1 1
10 20518 1 1 149 ARG HH21 H 9.519 20.533 -3.624 1.00 . A A . 149 ARG HH21 1 1
10 20519 1 1 149 ARG HH22 H 10.835 19.936 -2.663 1.00 . A A . 149 ARG HH22 1 1
10 20520 1 1 149 ARG N N 5.349 20.697 1.525 1.00 . A A . 149 ARG N 1 1
10 20521 1 1 149 ARG NE N 8.192 21.505 -1.730 1.00 . A A . 149 ARG NE 1 1
10 20522 1 1 149 ARG NH1 N 9.949 20.720 -0.449 1.00 . A A . 149 ARG NH1 1 1
10 20523 1 1 149 ARG NH2 N 9.955 20.415 -2.727 1.00 . A A . 149 ARG NH2 1 1
10 20524 1 1 149 ARG O O 3.111 21.627 -1.052 1.00 . A A . 149 ARG O 1 1
10 20525 1 1 150 GLY C C 0.508 19.225 0.462 1.00 . A A . 150 GLY C 1 1
10 20526 1 1 150 GLY CA C 1.786 19.345 -0.333 1.00 . A A . 150 GLY CA 1 1
10 20527 1 1 150 GLY H H 3.112 19.584 1.291 1.00 . A A . 150 GLY H 1 1
10 20528 1 1 150 GLY HA2 H 1.601 19.934 -1.221 1.00 . A A . 150 GLY HA2 1 1
10 20529 1 1 150 GLY HA3 H 2.114 18.360 -0.623 1.00 . A A . 150 GLY HA3 1 1
10 20530 1 1 150 GLY N N 2.826 19.981 0.443 1.00 . A A . 150 GLY N 1 1
10 20531 1 1 150 GLY O O -0.052 20.231 0.900 1.00 . A A . 150 GLY O 1 1
10 20532 1 1 151 LYS C C -0.714 17.845 2.954 1.00 . A A . 151 LYS C 1 1
10 20533 1 1 151 LYS CA C -1.118 17.739 1.490 1.00 . A A . 151 LYS CA 1 1
10 20534 1 1 151 LYS CB C -1.712 16.351 1.179 1.00 . A A . 151 LYS CB 1 1
10 20535 1 1 151 LYS CD C -1.445 16.519 -1.309 1.00 . A A . 151 LYS CD 1 1
10 20536 1 1 151 LYS CE C -1.912 15.894 -2.612 1.00 . A A . 151 LYS CE 1 1
10 20537 1 1 151 LYS CG C -2.407 16.244 -0.170 1.00 . A A . 151 LYS CG 1 1
10 20538 1 1 151 LYS H H 0.534 17.239 0.260 1.00 . A A . 151 LYS H 1 1
10 20539 1 1 151 LYS HA H -1.851 18.500 1.270 1.00 . A A . 151 LYS HA 1 1
10 20540 1 1 151 LYS HB2 H -0.912 15.630 1.189 1.00 . A A . 151 LYS HB2 1 1
10 20541 1 1 151 LYS HB3 H -2.419 16.085 1.945 1.00 . A A . 151 LYS HB3 1 1
10 20542 1 1 151 LYS HD2 H -1.368 17.588 -1.446 1.00 . A A . 151 LYS HD2 1 1
10 20543 1 1 151 LYS HD3 H -0.476 16.120 -1.042 1.00 . A A . 151 LYS HD3 1 1
10 20544 1 1 151 LYS HE2 H -1.189 16.115 -3.382 1.00 . A A . 151 LYS HE2 1 1
10 20545 1 1 151 LYS HE3 H -1.979 14.824 -2.478 1.00 . A A . 151 LYS HE3 1 1
10 20546 1 1 151 LYS HG2 H -2.805 15.247 -0.281 1.00 . A A . 151 LYS HG2 1 1
10 20547 1 1 151 LYS HG3 H -3.212 16.961 -0.207 1.00 . A A . 151 LYS HG3 1 1
10 20548 1 1 151 LYS HZ1 H -3.939 16.273 -2.279 1.00 . A A . 151 LYS HZ1 1 1
10 20549 1 1 151 LYS HZ2 H -3.564 15.910 -3.888 1.00 . A A . 151 LYS HZ2 1 1
10 20550 1 1 151 LYS HZ3 H -3.177 17.426 -3.252 1.00 . A A . 151 LYS HZ3 1 1
10 20551 1 1 151 LYS N N 0.058 17.998 0.667 1.00 . A A . 151 LYS N 1 1
10 20552 1 1 151 LYS NZ N -3.239 16.411 -3.037 1.00 . A A . 151 LYS NZ 1 1
10 20553 1 1 151 LYS O O -0.744 18.930 3.536 1.00 . A A . 151 LYS O 1 1
10 20554 1 1 152 GLN C C 1.019 15.416 5.163 1.00 . A A . 152 GLN C 1 1
10 20555 1 1 152 GLN CA C 0.359 16.745 4.829 1.00 . A A . 152 GLN CA 1 1
10 20556 1 1 152 GLN CB C -0.621 17.107 5.938 1.00 . A A . 152 GLN CB 1 1
10 20557 1 1 152 GLN CD C 1.069 18.273 7.434 1.00 . A A . 152 GLN CD 1 1
10 20558 1 1 152 GLN CG C 0.026 17.174 7.313 1.00 . A A . 152 GLN CG 1 1
10 20559 1 1 152 GLN H H -0.465 15.870 3.092 1.00 . A A . 152 GLN H 1 1
10 20560 1 1 152 GLN HA H 1.129 17.495 4.778 1.00 . A A . 152 GLN HA 1 1
10 20561 1 1 152 GLN HB2 H -1.065 18.068 5.718 1.00 . A A . 152 GLN HB2 1 1
10 20562 1 1 152 GLN HB3 H -1.399 16.352 5.962 1.00 . A A . 152 GLN HB3 1 1
10 20563 1 1 152 GLN HE21 H 0.733 18.395 9.384 1.00 . A A . 152 GLN HE21 1 1
10 20564 1 1 152 GLN HE22 H 1.934 19.468 8.756 1.00 . A A . 152 GLN HE22 1 1
10 20565 1 1 152 GLN HG2 H -0.742 17.346 8.051 1.00 . A A . 152 GLN HG2 1 1
10 20566 1 1 152 GLN HG3 H 0.505 16.227 7.508 1.00 . A A . 152 GLN HG3 1 1
10 20567 1 1 152 GLN N N -0.301 16.726 3.535 1.00 . A A . 152 GLN N 1 1
10 20568 1 1 152 GLN NE2 N 1.264 18.762 8.645 1.00 . A A . 152 GLN NE2 1 1
10 20569 1 1 152 GLN O O 2.153 15.380 5.636 1.00 . A A . 152 GLN O 1 1
10 20570 1 1 152 GLN OE1 O 1.708 18.667 6.456 1.00 . A A . 152 GLN OE1 1 1
10 20571 1 1 153 SER C C 0.522 11.933 4.347 1.00 . A A . 153 SER C 1 1
10 20572 1 1 153 SER CA C 0.794 13.031 5.363 1.00 . A A . 153 SER CA 1 1
10 20573 1 1 153 SER CB C 0.149 12.674 6.701 1.00 . A A . 153 SER CB 1 1
10 20574 1 1 153 SER H H -0.491 14.388 4.380 1.00 . A A . 153 SER H 1 1
10 20575 1 1 153 SER HA H 1.860 13.105 5.506 1.00 . A A . 153 SER HA 1 1
10 20576 1 1 153 SER HB2 H -0.915 12.596 6.572 1.00 . A A . 153 SER HB2 1 1
10 20577 1 1 153 SER HB3 H 0.539 11.726 7.044 1.00 . A A . 153 SER HB3 1 1
10 20578 1 1 153 SER HG H 1.208 14.158 7.437 1.00 . A A . 153 SER HG 1 1
10 20579 1 1 153 SER N N 0.328 14.326 4.906 1.00 . A A . 153 SER N 1 1
10 20580 1 1 153 SER O O 0.944 10.807 4.546 1.00 . A A . 153 SER O 1 1
10 20581 1 1 153 SER OG O 0.417 13.660 7.686 1.00 . A A . 153 SER OG 1 1
10 20582 1 1 154 GLN C C 0.942 10.986 1.518 1.00 . A A . 154 GLN C 1 1
10 20583 1 1 154 GLN CA C -0.388 11.276 2.197 1.00 . A A . 154 GLN CA 1 1
10 20584 1 1 154 GLN CB C -1.423 11.753 1.191 1.00 . A A . 154 GLN CB 1 1
10 20585 1 1 154 GLN CD C -1.163 12.477 -1.169 1.00 . A A . 154 GLN CD 1 1
10 20586 1 1 154 GLN CG C -0.974 12.841 0.257 1.00 . A A . 154 GLN CG 1 1
10 20587 1 1 154 GLN H H -0.604 13.135 3.209 1.00 . A A . 154 GLN H 1 1
10 20588 1 1 154 GLN HA H -0.752 10.363 2.639 1.00 . A A . 154 GLN HA 1 1
10 20589 1 1 154 GLN HB2 H -1.743 10.916 0.596 1.00 . A A . 154 GLN HB2 1 1
10 20590 1 1 154 GLN HB3 H -2.244 12.123 1.739 1.00 . A A . 154 GLN HB3 1 1
10 20591 1 1 154 GLN HE21 H 0.532 11.481 -1.127 1.00 . A A . 154 GLN HE21 1 1
10 20592 1 1 154 GLN HE22 H -0.336 11.466 -2.600 1.00 . A A . 154 GLN HE22 1 1
10 20593 1 1 154 GLN HG2 H -1.552 13.713 0.439 1.00 . A A . 154 GLN HG2 1 1
10 20594 1 1 154 GLN HG3 H 0.054 13.043 0.429 1.00 . A A . 154 GLN HG3 1 1
10 20595 1 1 154 GLN N N -0.191 12.248 3.272 1.00 . A A . 154 GLN N 1 1
10 20596 1 1 154 GLN NE2 N -0.226 11.744 -1.689 1.00 . A A . 154 GLN NE2 1 1
10 20597 1 1 154 GLN O O 1.873 11.777 1.607 1.00 . A A . 154 GLN O 1 1
10 20598 1 1 154 GLN OE1 O -2.171 12.818 -1.788 1.00 . A A . 154 GLN OE1 1 1
10 20599 1 1 155 TRP C C 2.165 9.173 -1.198 1.00 . A A . 155 TRP C 1 1
10 20600 1 1 155 TRP CA C 2.293 9.399 0.302 1.00 . A A . 155 TRP CA 1 1
10 20601 1 1 155 TRP CB C 2.703 8.102 0.993 1.00 . A A . 155 TRP CB 1 1
10 20602 1 1 155 TRP CD1 C 2.226 8.553 3.456 1.00 . A A . 155 TRP CD1 1 1
10 20603 1 1 155 TRP CD2 C 4.381 8.154 3.025 1.00 . A A . 155 TRP CD2 1 1
10 20604 1 1 155 TRP CE2 C 4.234 8.410 4.400 1.00 . A A . 155 TRP CE2 1 1
10 20605 1 1 155 TRP CE3 C 5.660 7.868 2.531 1.00 . A A . 155 TRP CE3 1 1
10 20606 1 1 155 TRP CG C 3.076 8.271 2.435 1.00 . A A . 155 TRP CG 1 1
10 20607 1 1 155 TRP CH2 C 6.544 8.112 4.764 1.00 . A A . 155 TRP CH2 1 1
10 20608 1 1 155 TRP CZ2 C 5.308 8.394 5.277 1.00 . A A . 155 TRP CZ2 1 1
10 20609 1 1 155 TRP CZ3 C 6.725 7.850 3.407 1.00 . A A . 155 TRP CZ3 1 1
10 20610 1 1 155 TRP H H 0.233 9.294 0.745 1.00 . A A . 155 TRP H 1 1
10 20611 1 1 155 TRP HA H 3.040 10.154 0.488 1.00 . A A . 155 TRP HA 1 1
10 20612 1 1 155 TRP HB2 H 1.858 7.427 0.956 1.00 . A A . 155 TRP HB2 1 1
10 20613 1 1 155 TRP HB3 H 3.538 7.668 0.473 1.00 . A A . 155 TRP HB3 1 1
10 20614 1 1 155 TRP HD1 H 1.162 8.695 3.334 1.00 . A A . 155 TRP HD1 1 1
10 20615 1 1 155 TRP HE1 H 2.511 8.863 5.511 1.00 . A A . 155 TRP HE1 1 1
10 20616 1 1 155 TRP HE3 H 5.824 7.656 1.488 1.00 . A A . 155 TRP HE3 1 1
10 20617 1 1 155 TRP HH2 H 7.406 8.089 5.414 1.00 . A A . 155 TRP HH2 1 1
10 20618 1 1 155 TRP HZ2 H 5.188 8.596 6.331 1.00 . A A . 155 TRP HZ2 1 1
10 20619 1 1 155 TRP HZ3 H 7.718 7.632 3.042 1.00 . A A . 155 TRP HZ3 1 1
10 20620 1 1 155 TRP N N 1.033 9.853 0.861 1.00 . A A . 155 TRP N 1 1
10 20621 1 1 155 TRP NE1 N 2.911 8.653 4.636 1.00 . A A . 155 TRP NE1 1 1
10 20622 1 1 155 TRP O O 1.064 9.205 -1.745 1.00 . A A . 155 TRP O 1 1
10 20623 1 1 156 PHE C C 4.106 7.394 -3.537 1.00 . A A . 156 PHE C 1 1
10 20624 1 1 156 PHE CA C 3.274 8.646 -3.281 1.00 . A A . 156 PHE CA 1 1
10 20625 1 1 156 PHE CB C 3.797 9.808 -4.132 1.00 . A A . 156 PHE CB 1 1
10 20626 1 1 156 PHE CD1 C 2.052 11.587 -4.410 1.00 . A A . 156 PHE CD1 1 1
10 20627 1 1 156 PHE CD2 C 3.836 11.986 -2.877 1.00 . A A . 156 PHE CD2 1 1
10 20628 1 1 156 PHE CE1 C 1.519 12.827 -4.116 1.00 . A A . 156 PHE CE1 1 1
10 20629 1 1 156 PHE CE2 C 3.306 13.226 -2.578 1.00 . A A . 156 PHE CE2 1 1
10 20630 1 1 156 PHE CG C 3.215 11.152 -3.793 1.00 . A A . 156 PHE CG 1 1
10 20631 1 1 156 PHE CZ C 2.146 13.647 -3.198 1.00 . A A . 156 PHE CZ 1 1
10 20632 1 1 156 PHE H H 4.141 9.014 -1.388 1.00 . A A . 156 PHE H 1 1
10 20633 1 1 156 PHE HA H 2.250 8.440 -3.560 1.00 . A A . 156 PHE HA 1 1
10 20634 1 1 156 PHE HB2 H 4.870 9.874 -4.039 1.00 . A A . 156 PHE HB2 1 1
10 20635 1 1 156 PHE HB3 H 3.548 9.606 -5.161 1.00 . A A . 156 PHE HB3 1 1
10 20636 1 1 156 PHE HD1 H 1.559 10.945 -5.124 1.00 . A A . 156 PHE HD1 1 1
10 20637 1 1 156 PHE HD2 H 4.743 11.657 -2.392 1.00 . A A . 156 PHE HD2 1 1
10 20638 1 1 156 PHE HE1 H 0.612 13.155 -4.602 1.00 . A A . 156 PHE HE1 1 1
10 20639 1 1 156 PHE HE2 H 3.798 13.865 -1.860 1.00 . A A . 156 PHE HE2 1 1
10 20640 1 1 156 PHE HZ H 1.730 14.616 -2.968 1.00 . A A . 156 PHE HZ 1 1
10 20641 1 1 156 PHE N N 3.287 8.962 -1.863 1.00 . A A . 156 PHE N 1 1
10 20642 1 1 156 PHE O O 5.232 7.272 -3.057 1.00 . A A . 156 PHE O 1 1
10 20643 1 1 157 LEU C C 4.768 5.109 -5.923 1.00 . A A . 157 LEU C 1 1
10 20644 1 1 157 LEU CA C 4.110 5.163 -4.537 1.00 . A A . 157 LEU CA 1 1
10 20645 1 1 157 LEU CB C 2.986 4.117 -4.409 1.00 . A A . 157 LEU CB 1 1
10 20646 1 1 157 LEU CD1 C 4.808 2.443 -3.848 1.00 . A A . 157 LEU CD1 1 1
10 20647 1 1 157 LEU CD2 C 2.425 1.897 -3.416 1.00 . A A . 157 LEU CD2 1 1
10 20648 1 1 157 LEU CG C 3.387 2.633 -4.342 1.00 . A A . 157 LEU CG 1 1
10 20649 1 1 157 LEU H H 2.655 6.686 -4.695 1.00 . A A . 157 LEU H 1 1
10 20650 1 1 157 LEU HA H 4.857 4.974 -3.777 1.00 . A A . 157 LEU HA 1 1
10 20651 1 1 157 LEU HB2 H 2.430 4.343 -3.516 1.00 . A A . 157 LEU HB2 1 1
10 20652 1 1 157 LEU HB3 H 2.325 4.242 -5.255 1.00 . A A . 157 LEU HB3 1 1
10 20653 1 1 157 LEU HD11 H 4.858 2.700 -2.802 1.00 . A A . 157 LEU HD11 1 1
10 20654 1 1 157 LEU HD12 H 5.476 3.078 -4.410 1.00 . A A . 157 LEU HD12 1 1
10 20655 1 1 157 LEU HD13 H 5.096 1.412 -3.978 1.00 . A A . 157 LEU HD13 1 1
10 20656 1 1 157 LEU HD21 H 1.487 1.729 -3.924 1.00 . A A . 157 LEU HD21 1 1
10 20657 1 1 157 LEU HD22 H 2.252 2.496 -2.523 1.00 . A A . 157 LEU HD22 1 1
10 20658 1 1 157 LEU HD23 H 2.853 0.945 -3.127 1.00 . A A . 157 LEU HD23 1 1
10 20659 1 1 157 LEU HG H 3.308 2.193 -5.325 1.00 . A A . 157 LEU HG 1 1
10 20660 1 1 157 LEU N N 3.527 6.476 -4.290 1.00 . A A . 157 LEU N 1 1
10 20661 1 1 157 LEU O O 4.091 4.916 -6.933 1.00 . A A . 157 LEU O 1 1
10 20662 1 1 158 VAL C C 7.529 3.814 -7.211 1.00 . A A . 158 VAL C 1 1
10 20663 1 1 158 VAL CA C 6.868 5.186 -7.186 1.00 . A A . 158 VAL CA 1 1
10 20664 1 1 158 VAL CB C 7.996 6.242 -7.297 1.00 . A A . 158 VAL CB 1 1
10 20665 1 1 158 VAL CG1 C 7.735 7.207 -8.434 1.00 . A A . 158 VAL CG1 1 1
10 20666 1 1 158 VAL CG2 C 8.197 7.002 -5.999 1.00 . A A . 158 VAL CG2 1 1
10 20667 1 1 158 VAL H H 6.542 5.565 -5.122 1.00 . A A . 158 VAL H 1 1
10 20668 1 1 158 VAL HA H 6.205 5.293 -8.039 1.00 . A A . 158 VAL HA 1 1
10 20669 1 1 158 VAL HB H 8.915 5.718 -7.518 1.00 . A A . 158 VAL HB 1 1
10 20670 1 1 158 VAL HG11 H 6.711 7.538 -8.399 1.00 . A A . 158 VAL HG11 1 1
10 20671 1 1 158 VAL HG12 H 7.917 6.713 -9.375 1.00 . A A . 158 VAL HG12 1 1
10 20672 1 1 158 VAL HG13 H 8.392 8.059 -8.342 1.00 . A A . 158 VAL HG13 1 1
10 20673 1 1 158 VAL HG21 H 8.435 6.305 -5.207 1.00 . A A . 158 VAL HG21 1 1
10 20674 1 1 158 VAL HG22 H 7.298 7.545 -5.750 1.00 . A A . 158 VAL HG22 1 1
10 20675 1 1 158 VAL HG23 H 9.019 7.692 -6.128 1.00 . A A . 158 VAL HG23 1 1
10 20676 1 1 158 VAL N N 6.081 5.324 -5.956 1.00 . A A . 158 VAL N 1 1
10 20677 1 1 158 VAL O O 7.617 3.150 -6.182 1.00 . A A . 158 VAL O 1 1
10 20678 1 1 159 LYS C C 10.222 2.383 -8.151 1.00 . A A . 159 LYS C 1 1
10 20679 1 1 159 LYS CA C 8.752 2.144 -8.488 1.00 . A A . 159 LYS CA 1 1
10 20680 1 1 159 LYS CB C 8.621 1.577 -9.904 1.00 . A A . 159 LYS CB 1 1
10 20681 1 1 159 LYS CD C 9.080 -0.294 -11.504 1.00 . A A . 159 LYS CD 1 1
10 20682 1 1 159 LYS CE C 9.551 -1.730 -11.649 1.00 . A A . 159 LYS CE 1 1
10 20683 1 1 159 LYS CG C 9.238 0.201 -10.080 1.00 . A A . 159 LYS CG 1 1
10 20684 1 1 159 LYS H H 7.851 3.936 -9.175 1.00 . A A . 159 LYS H 1 1
10 20685 1 1 159 LYS HA H 8.336 1.441 -7.783 1.00 . A A . 159 LYS HA 1 1
10 20686 1 1 159 LYS HB2 H 7.574 1.512 -10.155 1.00 . A A . 159 LYS HB2 1 1
10 20687 1 1 159 LYS HB3 H 9.106 2.252 -10.594 1.00 . A A . 159 LYS HB3 1 1
10 20688 1 1 159 LYS HD2 H 8.039 -0.236 -11.780 1.00 . A A . 159 LYS HD2 1 1
10 20689 1 1 159 LYS HD3 H 9.663 0.337 -12.159 1.00 . A A . 159 LYS HD3 1 1
10 20690 1 1 159 LYS HE2 H 10.605 -1.774 -11.422 1.00 . A A . 159 LYS HE2 1 1
10 20691 1 1 159 LYS HE3 H 9.005 -2.347 -10.950 1.00 . A A . 159 LYS HE3 1 1
10 20692 1 1 159 LYS HG2 H 10.290 0.253 -9.841 1.00 . A A . 159 LYS HG2 1 1
10 20693 1 1 159 LYS HG3 H 8.747 -0.491 -9.410 1.00 . A A . 159 LYS HG3 1 1
10 20694 1 1 159 LYS HZ1 H 8.330 -2.148 -13.289 1.00 . A A . 159 LYS HZ1 1 1
10 20695 1 1 159 LYS HZ2 H 9.595 -3.251 -13.075 1.00 . A A . 159 LYS HZ2 1 1
10 20696 1 1 159 LYS HZ3 H 9.912 -1.715 -13.705 1.00 . A A . 159 LYS HZ3 1 1
10 20697 1 1 159 LYS N N 8.008 3.396 -8.374 1.00 . A A . 159 LYS N 1 1
10 20698 1 1 159 LYS NZ N 9.332 -2.246 -13.024 1.00 . A A . 159 LYS NZ 1 1
10 20699 1 1 159 LYS O O 10.773 3.427 -8.488 1.00 . A A . 159 LYS O 1 1
10 20700 1 1 160 ALA C C 13.179 0.991 -8.114 1.00 . A A . 160 ALA C 1 1
10 20701 1 1 160 ALA CA C 12.243 1.569 -7.061 1.00 . A A . 160 ALA CA 1 1
10 20702 1 1 160 ALA CB C 12.489 0.885 -5.720 1.00 . A A . 160 ALA CB 1 1
10 20703 1 1 160 ALA H H 10.369 0.597 -7.267 1.00 . A A . 160 ALA H 1 1
10 20704 1 1 160 ALA HA H 12.450 2.621 -6.946 1.00 . A A . 160 ALA HA 1 1
10 20705 1 1 160 ALA HB1 H 11.897 1.356 -4.948 1.00 . A A . 160 ALA HB1 1 1
10 20706 1 1 160 ALA HB2 H 13.535 0.963 -5.465 1.00 . A A . 160 ALA HB2 1 1
10 20707 1 1 160 ALA HB3 H 12.216 -0.154 -5.796 1.00 . A A . 160 ALA HB3 1 1
10 20708 1 1 160 ALA N N 10.849 1.430 -7.474 1.00 . A A . 160 ALA N 1 1
10 20709 1 1 160 ALA O O 13.121 -0.200 -8.426 1.00 . A A . 160 ALA O 1 1
10 20710 1 1 161 LYS C C 16.408 1.451 -8.975 1.00 . A A . 161 LYS C 1 1
10 20711 1 1 161 LYS CA C 15.030 1.407 -9.621 1.00 . A A . 161 LYS CA 1 1
10 20712 1 1 161 LYS CB C 15.011 2.305 -10.866 1.00 . A A . 161 LYS CB 1 1
10 20713 1 1 161 LYS CD C 15.630 4.520 -11.897 1.00 . A A . 161 LYS CD 1 1
10 20714 1 1 161 LYS CE C 16.304 5.867 -11.664 1.00 . A A . 161 LYS CE 1 1
10 20715 1 1 161 LYS CG C 15.509 3.721 -10.609 1.00 . A A . 161 LYS CG 1 1
10 20716 1 1 161 LYS H H 14.003 2.784 -8.391 1.00 . A A . 161 LYS H 1 1
10 20717 1 1 161 LYS HA H 14.805 0.391 -9.907 1.00 . A A . 161 LYS HA 1 1
10 20718 1 1 161 LYS HB2 H 15.637 1.860 -11.624 1.00 . A A . 161 LYS HB2 1 1
10 20719 1 1 161 LYS HB3 H 13.999 2.365 -11.237 1.00 . A A . 161 LYS HB3 1 1
10 20720 1 1 161 LYS HD2 H 16.215 3.955 -12.606 1.00 . A A . 161 LYS HD2 1 1
10 20721 1 1 161 LYS HD3 H 14.641 4.689 -12.298 1.00 . A A . 161 LYS HD3 1 1
10 20722 1 1 161 LYS HE2 H 17.269 5.696 -11.214 1.00 . A A . 161 LYS HE2 1 1
10 20723 1 1 161 LYS HE3 H 16.436 6.355 -12.618 1.00 . A A . 161 LYS HE3 1 1
10 20724 1 1 161 LYS HG2 H 14.813 4.222 -9.952 1.00 . A A . 161 LYS HG2 1 1
10 20725 1 1 161 LYS HG3 H 16.478 3.670 -10.137 1.00 . A A . 161 LYS HG3 1 1
10 20726 1 1 161 LYS HZ1 H 14.576 6.938 -11.189 1.00 . A A . 161 LYS HZ1 1 1
10 20727 1 1 161 LYS HZ2 H 16.002 7.665 -10.644 1.00 . A A . 161 LYS HZ2 1 1
10 20728 1 1 161 LYS HZ3 H 15.383 6.313 -9.841 1.00 . A A . 161 LYS HZ3 1 1
10 20729 1 1 161 LYS N N 14.033 1.840 -8.657 1.00 . A A . 161 LYS N 1 1
10 20730 1 1 161 LYS NZ N 15.510 6.755 -10.772 1.00 . A A . 161 LYS NZ 1 1
10 20731 1 1 161 LYS O O 16.561 1.971 -7.870 1.00 . A A . 161 LYS O 1 1
10 20732 1 1 162 ASP C C 19.696 1.357 -10.331 1.00 . A A . 162 ASP C 1 1
10 20733 1 1 162 ASP CA C 18.774 0.988 -9.179 1.00 . A A . 162 ASP CA 1 1
10 20734 1 1 162 ASP CB C 19.225 -0.324 -8.521 1.00 . A A . 162 ASP CB 1 1
10 20735 1 1 162 ASP CG C 19.480 -1.436 -9.517 1.00 . A A . 162 ASP CG 1 1
10 20736 1 1 162 ASP H H 17.213 0.437 -10.496 1.00 . A A . 162 ASP H 1 1
10 20737 1 1 162 ASP HA H 18.811 1.778 -8.443 1.00 . A A . 162 ASP HA 1 1
10 20738 1 1 162 ASP HB2 H 20.140 -0.146 -7.974 1.00 . A A . 162 ASP HB2 1 1
10 20739 1 1 162 ASP HB3 H 18.461 -0.653 -7.832 1.00 . A A . 162 ASP HB3 1 1
10 20740 1 1 162 ASP N N 17.401 0.904 -9.655 1.00 . A A . 162 ASP N 1 1
10 20741 1 1 162 ASP O O 19.497 0.919 -11.468 1.00 . A A . 162 ASP O 1 1
10 20742 1 1 162 ASP OD1 O 18.508 -2.081 -9.959 1.00 . A A . 162 ASP OD1 1 1
10 20743 1 1 162 ASP OD2 O 20.655 -1.686 -9.852 1.00 . A A . 162 ASP OD2 1 1
10 20744 1 1 163 GLY C C 21.894 4.127 -10.906 1.00 . A A . 163 GLY C 1 1
10 20745 1 1 163 GLY CA C 21.590 2.654 -11.065 1.00 . A A . 163 GLY CA 1 1
10 20746 1 1 163 GLY H H 20.804 2.482 -9.112 1.00 . A A . 163 GLY H 1 1
10 20747 1 1 163 GLY HA2 H 22.513 2.095 -11.005 1.00 . A A . 163 GLY HA2 1 1
10 20748 1 1 163 GLY HA3 H 21.142 2.490 -12.033 1.00 . A A . 163 GLY HA3 1 1
10 20749 1 1 163 GLY N N 20.686 2.183 -10.038 1.00 . A A . 163 GLY N 1 1
10 20750 1 1 163 GLY O O 21.051 4.851 -10.332 1.00 . A A . 163 GLY O 1 1
11 20751 1 1 33 GLY C C 8.270 -13.196 5.244 1.00 . A A . 33 GLY C 1 1
11 20752 1 1 33 GLY CA C 7.940 -13.928 3.974 1.00 . A A . 33 GLY CA 1 1
11 20753 1 1 33 GLY H H 9.576 -13.230 2.838 1.00 . A A . 33 GLY H 1 1
11 20754 1 1 33 GLY HA2 H 7.173 -13.388 3.449 1.00 . A A . 33 GLY HA2 1 1
11 20755 1 1 33 GLY HA3 H 7.581 -14.917 4.217 1.00 . A A . 33 GLY HA3 1 1
11 20756 1 1 33 GLY N N 9.101 -14.035 3.123 1.00 . A A . 33 GLY N 1 1
11 20757 1 1 33 GLY O O 7.924 -13.629 6.339 1.00 . A A . 33 GLY O 1 1
11 20758 1 1 34 LEU C C 8.202 -10.333 6.545 1.00 . A A . 34 LEU C 1 1
11 20759 1 1 34 LEU CA C 9.368 -11.237 6.176 1.00 . A A . 34 LEU CA 1 1
11 20760 1 1 34 LEU CB C 10.585 -10.399 5.766 1.00 . A A . 34 LEU CB 1 1
11 20761 1 1 34 LEU CD1 C 11.031 -10.359 3.296 1.00 . A A . 34 LEU CD1 1 1
11 20762 1 1 34 LEU CD2 C 12.901 -10.827 4.894 1.00 . A A . 34 LEU CD2 1 1
11 20763 1 1 34 LEU CG C 11.415 -10.987 4.623 1.00 . A A . 34 LEU CG 1 1
11 20764 1 1 34 LEU H H 9.227 -11.835 4.170 1.00 . A A . 34 LEU H 1 1
11 20765 1 1 34 LEU HA H 9.624 -11.861 7.020 1.00 . A A . 34 LEU HA 1 1
11 20766 1 1 34 LEU HB2 H 10.241 -9.416 5.469 1.00 . A A . 34 LEU HB2 1 1
11 20767 1 1 34 LEU HB3 H 11.228 -10.290 6.627 1.00 . A A . 34 LEU HB3 1 1
11 20768 1 1 34 LEU HD11 H 10.053 -10.708 3.015 1.00 . A A . 34 LEU HD11 1 1
11 20769 1 1 34 LEU HD12 H 11.749 -10.643 2.541 1.00 . A A . 34 LEU HD12 1 1
11 20770 1 1 34 LEU HD13 H 11.017 -9.283 3.395 1.00 . A A . 34 LEU HD13 1 1
11 20771 1 1 34 LEU HD21 H 13.161 -11.356 5.798 1.00 . A A . 34 LEU HD21 1 1
11 20772 1 1 34 LEU HD22 H 13.135 -9.778 5.012 1.00 . A A . 34 LEU HD22 1 1
11 20773 1 1 34 LEU HD23 H 13.463 -11.231 4.067 1.00 . A A . 34 LEU HD23 1 1
11 20774 1 1 34 LEU HG H 11.195 -12.042 4.545 1.00 . A A . 34 LEU HG 1 1
11 20775 1 1 34 LEU N N 8.973 -12.094 5.076 1.00 . A A . 34 LEU N 1 1
11 20776 1 1 34 LEU O O 7.061 -10.796 6.648 1.00 . A A . 34 LEU O 1 1
11 20777 1 1 35 LEU C C 6.387 -8.254 5.888 1.00 . A A . 35 LEU C 1 1
11 20778 1 1 35 LEU CA C 7.486 -8.032 6.929 1.00 . A A . 35 LEU CA 1 1
11 20779 1 1 35 LEU CB C 8.108 -6.638 6.742 1.00 . A A . 35 LEU CB 1 1
11 20780 1 1 35 LEU CD1 C 10.179 -7.097 8.142 1.00 . A A . 35 LEU CD1 1 1
11 20781 1 1 35 LEU CD2 C 9.609 -4.774 7.487 1.00 . A A . 35 LEU CD2 1 1
11 20782 1 1 35 LEU CG C 9.038 -6.129 7.863 1.00 . A A . 35 LEU CG 1 1
11 20783 1 1 35 LEU H H 9.446 -8.809 6.855 1.00 . A A . 35 LEU H 1 1
11 20784 1 1 35 LEU HA H 7.063 -8.111 7.919 1.00 . A A . 35 LEU HA 1 1
11 20785 1 1 35 LEU HB2 H 8.673 -6.650 5.822 1.00 . A A . 35 LEU HB2 1 1
11 20786 1 1 35 LEU HB3 H 7.300 -5.927 6.631 1.00 . A A . 35 LEU HB3 1 1
11 20787 1 1 35 LEU HD11 H 9.774 -8.062 8.403 1.00 . A A . 35 LEU HD11 1 1
11 20788 1 1 35 LEU HD12 H 10.776 -6.721 8.960 1.00 . A A . 35 LEU HD12 1 1
11 20789 1 1 35 LEU HD13 H 10.795 -7.190 7.260 1.00 . A A . 35 LEU HD13 1 1
11 20790 1 1 35 LEU HD21 H 10.313 -4.457 8.240 1.00 . A A . 35 LEU HD21 1 1
11 20791 1 1 35 LEU HD22 H 8.808 -4.051 7.411 1.00 . A A . 35 LEU HD22 1 1
11 20792 1 1 35 LEU HD23 H 10.114 -4.854 6.533 1.00 . A A . 35 LEU HD23 1 1
11 20793 1 1 35 LEU HG H 8.468 -6.011 8.772 1.00 . A A . 35 LEU HG 1 1
11 20794 1 1 35 LEU N N 8.506 -9.062 6.779 1.00 . A A . 35 LEU N 1 1
11 20795 1 1 35 LEU O O 6.676 -8.480 4.708 1.00 . A A . 35 LEU O 1 1
11 20796 1 1 36 ARG C C 3.482 -7.380 4.710 1.00 . A A . 36 ARG C 1 1
11 20797 1 1 36 ARG CA C 4.033 -8.583 5.447 1.00 . A A . 36 ARG CA 1 1
11 20798 1 1 36 ARG CB C 2.906 -9.245 6.242 1.00 . A A . 36 ARG CB 1 1
11 20799 1 1 36 ARG CD C 3.317 -11.660 5.663 1.00 . A A . 36 ARG CD 1 1
11 20800 1 1 36 ARG CG C 3.258 -10.626 6.776 1.00 . A A . 36 ARG CG 1 1
11 20801 1 1 36 ARG CZ C 1.766 -12.728 4.059 1.00 . A A . 36 ARG CZ 1 1
11 20802 1 1 36 ARG H H 4.948 -7.916 7.236 1.00 . A A . 36 ARG H 1 1
11 20803 1 1 36 ARG HA H 4.407 -9.289 4.723 1.00 . A A . 36 ARG HA 1 1
11 20804 1 1 36 ARG HB2 H 2.660 -8.612 7.080 1.00 . A A . 36 ARG HB2 1 1
11 20805 1 1 36 ARG HB3 H 2.033 -9.336 5.603 1.00 . A A . 36 ARG HB3 1 1
11 20806 1 1 36 ARG HD2 H 4.032 -11.335 4.923 1.00 . A A . 36 ARG HD2 1 1
11 20807 1 1 36 ARG HD3 H 3.635 -12.604 6.080 1.00 . A A . 36 ARG HD3 1 1
11 20808 1 1 36 ARG HE H 1.279 -11.264 5.335 1.00 . A A . 36 ARG HE 1 1
11 20809 1 1 36 ARG HG2 H 4.221 -10.580 7.261 1.00 . A A . 36 ARG HG2 1 1
11 20810 1 1 36 ARG HG3 H 2.507 -10.925 7.494 1.00 . A A . 36 ARG HG3 1 1
11 20811 1 1 36 ARG HH11 H 3.648 -13.466 3.999 1.00 . A A . 36 ARG HH11 1 1
11 20812 1 1 36 ARG HH12 H 2.535 -14.197 2.889 1.00 . A A . 36 ARG HH12 1 1
11 20813 1 1 36 ARG HH21 H -0.188 -12.220 3.880 1.00 . A A . 36 ARG HH21 1 1
11 20814 1 1 36 ARG HH22 H 0.348 -13.501 2.837 1.00 . A A . 36 ARG HH22 1 1
11 20815 1 1 36 ARG N N 5.136 -8.216 6.319 1.00 . A A . 36 ARG N 1 1
11 20816 1 1 36 ARG NE N 2.016 -11.839 5.021 1.00 . A A . 36 ARG NE 1 1
11 20817 1 1 36 ARG NH1 N 2.729 -13.526 3.614 1.00 . A A . 36 ARG NH1 1 1
11 20818 1 1 36 ARG NH2 N 0.545 -12.820 3.547 1.00 . A A . 36 ARG NH2 1 1
11 20819 1 1 36 ARG O O 3.339 -6.294 5.267 1.00 . A A . 36 ARG O 1 1
11 20820 1 1 37 TYR C C 1.262 -7.295 2.077 1.00 . A A . 37 TYR C 1 1
11 20821 1 1 37 TYR CA C 2.446 -6.593 2.702 1.00 . A A . 37 TYR CA 1 1
11 20822 1 1 37 TYR CB C 3.310 -5.912 1.631 1.00 . A A . 37 TYR CB 1 1
11 20823 1 1 37 TYR CD1 C 3.895 -7.684 -0.063 1.00 . A A . 37 TYR CD1 1 1
11 20824 1 1 37 TYR CD2 C 2.367 -5.975 -0.700 1.00 . A A . 37 TYR CD2 1 1
11 20825 1 1 37 TYR CE1 C 3.777 -8.260 -1.309 1.00 . A A . 37 TYR CE1 1 1
11 20826 1 1 37 TYR CE2 C 2.240 -6.550 -1.945 1.00 . A A . 37 TYR CE2 1 1
11 20827 1 1 37 TYR CG C 3.196 -6.533 0.262 1.00 . A A . 37 TYR CG 1 1
11 20828 1 1 37 TYR CZ C 2.947 -7.689 -2.244 1.00 . A A . 37 TYR CZ 1 1
11 20829 1 1 37 TYR H H 3.477 -8.400 3.005 1.00 . A A . 37 TYR H 1 1
11 20830 1 1 37 TYR HA H 2.086 -5.848 3.398 1.00 . A A . 37 TYR HA 1 1
11 20831 1 1 37 TYR HB2 H 3.014 -4.877 1.546 1.00 . A A . 37 TYR HB2 1 1
11 20832 1 1 37 TYR HB3 H 4.345 -5.960 1.933 1.00 . A A . 37 TYR HB3 1 1
11 20833 1 1 37 TYR HD1 H 4.545 -8.130 0.675 1.00 . A A . 37 TYR HD1 1 1
11 20834 1 1 37 TYR HD2 H 1.813 -5.078 -0.462 1.00 . A A . 37 TYR HD2 1 1
11 20835 1 1 37 TYR HE1 H 4.332 -9.155 -1.546 1.00 . A A . 37 TYR HE1 1 1
11 20836 1 1 37 TYR HE2 H 1.591 -6.106 -2.681 1.00 . A A . 37 TYR HE2 1 1
11 20837 1 1 37 TYR HH H 1.888 -8.547 -3.593 1.00 . A A . 37 TYR HH 1 1
11 20838 1 1 37 TYR N N 3.192 -7.573 3.447 1.00 . A A . 37 TYR N 1 1
11 20839 1 1 37 TYR O O 1.347 -8.474 1.719 1.00 . A A . 37 TYR O 1 1
11 20840 1 1 37 TYR OH O 2.812 -8.263 -3.480 1.00 . A A . 37 TYR OH 1 1
11 20841 1 1 38 CYS C C -1.885 -6.014 0.845 1.00 . A A . 38 CYS C 1 1
11 20842 1 1 38 CYS CA C -1.041 -7.145 1.405 1.00 . A A . 38 CYS CA 1 1
11 20843 1 1 38 CYS CB C -1.812 -7.931 2.477 1.00 . A A . 38 CYS CB 1 1
11 20844 1 1 38 CYS H H 0.151 -5.666 2.310 1.00 . A A . 38 CYS H 1 1
11 20845 1 1 38 CYS HA H -0.759 -7.811 0.603 1.00 . A A . 38 CYS HA 1 1
11 20846 1 1 38 CYS HB2 H -1.824 -7.350 3.391 1.00 . A A . 38 CYS HB2 1 1
11 20847 1 1 38 CYS HB3 H -2.825 -8.096 2.142 1.00 . A A . 38 CYS HB3 1 1
11 20848 1 1 38 CYS HG H 0.204 -9.473 2.589 1.00 . A A . 38 CYS HG 1 1
11 20849 1 1 38 CYS N N 0.160 -6.595 1.983 1.00 . A A . 38 CYS N 1 1
11 20850 1 1 38 CYS O O -2.055 -4.988 1.494 1.00 . A A . 38 CYS O 1 1
11 20851 1 1 38 CYS SG S -1.088 -9.535 2.888 1.00 . A A . 38 CYS SG 1 1
11 20852 1 1 39 VAL C C -4.652 -5.649 -1.098 1.00 . A A . 39 VAL C 1 1
11 20853 1 1 39 VAL CA C -3.222 -5.148 -0.946 1.00 . A A . 39 VAL CA 1 1
11 20854 1 1 39 VAL CB C -2.625 -4.629 -2.277 1.00 . A A . 39 VAL CB 1 1
11 20855 1 1 39 VAL CG1 C -2.419 -5.759 -3.261 1.00 . A A . 39 VAL CG1 1 1
11 20856 1 1 39 VAL CG2 C -3.499 -3.540 -2.881 1.00 . A A . 39 VAL CG2 1 1
11 20857 1 1 39 VAL H H -2.233 -7.018 -0.853 1.00 . A A . 39 VAL H 1 1
11 20858 1 1 39 VAL HA H -3.233 -4.321 -0.249 1.00 . A A . 39 VAL HA 1 1
11 20859 1 1 39 VAL HB H -1.658 -4.200 -2.063 1.00 . A A . 39 VAL HB 1 1
11 20860 1 1 39 VAL HG11 H -3.362 -5.978 -3.750 1.00 . A A . 39 VAL HG11 1 1
11 20861 1 1 39 VAL HG12 H -2.070 -6.634 -2.734 1.00 . A A . 39 VAL HG12 1 1
11 20862 1 1 39 VAL HG13 H -1.687 -5.468 -4.003 1.00 . A A . 39 VAL HG13 1 1
11 20863 1 1 39 VAL HG21 H -4.457 -3.958 -3.153 1.00 . A A . 39 VAL HG21 1 1
11 20864 1 1 39 VAL HG22 H -3.019 -3.141 -3.762 1.00 . A A . 39 VAL HG22 1 1
11 20865 1 1 39 VAL HG23 H -3.644 -2.750 -2.162 1.00 . A A . 39 VAL HG23 1 1
11 20866 1 1 39 VAL N N -2.401 -6.180 -0.354 1.00 . A A . 39 VAL N 1 1
11 20867 1 1 39 VAL O O -4.900 -6.798 -1.482 1.00 . A A . 39 VAL O 1 1
11 20868 1 1 40 GLN C C -7.899 -4.657 -1.601 1.00 . A A . 40 GLN C 1 1
11 20869 1 1 40 GLN CA C -6.958 -5.153 -0.513 1.00 . A A . 40 GLN CA 1 1
11 20870 1 1 40 GLN CB C -7.369 -4.593 0.853 1.00 . A A . 40 GLN CB 1 1
11 20871 1 1 40 GLN CD C -9.104 -4.466 2.669 1.00 . A A . 40 GLN CD 1 1
11 20872 1 1 40 GLN CG C -8.796 -4.913 1.258 1.00 . A A . 40 GLN CG 1 1
11 20873 1 1 40 GLN H H -5.336 -3.823 -0.744 1.00 . A A . 40 GLN H 1 1
11 20874 1 1 40 GLN HA H -7.004 -6.229 -0.475 1.00 . A A . 40 GLN HA 1 1
11 20875 1 1 40 GLN HB2 H -6.708 -4.999 1.605 1.00 . A A . 40 GLN HB2 1 1
11 20876 1 1 40 GLN HB3 H -7.257 -3.520 0.833 1.00 . A A . 40 GLN HB3 1 1
11 20877 1 1 40 GLN HE21 H -8.527 -6.224 3.387 1.00 . A A . 40 GLN HE21 1 1
11 20878 1 1 40 GLN HE22 H -9.099 -5.083 4.560 1.00 . A A . 40 GLN HE22 1 1
11 20879 1 1 40 GLN HG2 H -9.472 -4.413 0.582 1.00 . A A . 40 GLN HG2 1 1
11 20880 1 1 40 GLN HG3 H -8.944 -5.980 1.193 1.00 . A A . 40 GLN HG3 1 1
11 20881 1 1 40 GLN N N -5.582 -4.772 -0.779 1.00 . A A . 40 GLN N 1 1
11 20882 1 1 40 GLN NE2 N -8.881 -5.346 3.633 1.00 . A A . 40 GLN NE2 1 1
11 20883 1 1 40 GLN O O -7.849 -3.498 -1.996 1.00 . A A . 40 GLN O 1 1
11 20884 1 1 40 GLN OE1 O -9.534 -3.338 2.896 1.00 . A A . 40 GLN OE1 1 1
11 20885 1 1 41 LYS C C -11.015 -4.796 -2.485 1.00 . A A . 41 LYS C 1 1
11 20886 1 1 41 LYS CA C -9.722 -5.271 -3.111 1.00 . A A . 41 LYS CA 1 1
11 20887 1 1 41 LYS CB C -9.999 -6.526 -3.949 1.00 . A A . 41 LYS CB 1 1
11 20888 1 1 41 LYS CD C -11.288 -7.626 -5.791 1.00 . A A . 41 LYS CD 1 1
11 20889 1 1 41 LYS CE C -12.399 -7.474 -6.814 1.00 . A A . 41 LYS CE 1 1
11 20890 1 1 41 LYS CG C -11.059 -6.339 -5.018 1.00 . A A . 41 LYS CG 1 1
11 20891 1 1 41 LYS H H -8.735 -6.463 -1.685 1.00 . A A . 41 LYS H 1 1
11 20892 1 1 41 LYS HA H -9.324 -4.495 -3.747 1.00 . A A . 41 LYS HA 1 1
11 20893 1 1 41 LYS HB2 H -9.088 -6.833 -4.436 1.00 . A A . 41 LYS HB2 1 1
11 20894 1 1 41 LYS HB3 H -10.324 -7.318 -3.289 1.00 . A A . 41 LYS HB3 1 1
11 20895 1 1 41 LYS HD2 H -10.375 -7.893 -6.303 1.00 . A A . 41 LYS HD2 1 1
11 20896 1 1 41 LYS HD3 H -11.554 -8.409 -5.095 1.00 . A A . 41 LYS HD3 1 1
11 20897 1 1 41 LYS HE2 H -12.591 -8.437 -7.263 1.00 . A A . 41 LYS HE2 1 1
11 20898 1 1 41 LYS HE3 H -13.290 -7.132 -6.310 1.00 . A A . 41 LYS HE3 1 1
11 20899 1 1 41 LYS HG2 H -11.984 -6.042 -4.548 1.00 . A A . 41 LYS HG2 1 1
11 20900 1 1 41 LYS HG3 H -10.736 -5.569 -5.703 1.00 . A A . 41 LYS HG3 1 1
11 20901 1 1 41 LYS HZ1 H -11.776 -5.589 -7.472 1.00 . A A . 41 LYS HZ1 1 1
11 20902 1 1 41 LYS HZ2 H -12.859 -6.360 -8.520 1.00 . A A . 41 LYS HZ2 1 1
11 20903 1 1 41 LYS HZ3 H -11.249 -6.864 -8.449 1.00 . A A . 41 LYS HZ3 1 1
11 20904 1 1 41 LYS N N -8.747 -5.561 -2.075 1.00 . A A . 41 LYS N 1 1
11 20905 1 1 41 LYS NZ N -12.046 -6.503 -7.886 1.00 . A A . 41 LYS NZ 1 1
11 20906 1 1 41 LYS O O -11.660 -5.538 -1.738 1.00 . A A . 41 LYS O 1 1
11 20907 1 1 42 HIS C C -13.663 -3.032 -3.407 1.00 . A A . 42 HIS C 1 1
11 20908 1 1 42 HIS CA C -12.634 -3.029 -2.288 1.00 . A A . 42 HIS CA 1 1
11 20909 1 1 42 HIS CB C -12.436 -1.612 -1.741 1.00 . A A . 42 HIS CB 1 1
11 20910 1 1 42 HIS CD2 C -14.866 -0.807 -1.293 1.00 . A A . 42 HIS CD2 1 1
11 20911 1 1 42 HIS CE1 C -14.683 -0.434 0.858 1.00 . A A . 42 HIS CE1 1 1
11 20912 1 1 42 HIS CG C -13.596 -1.111 -0.932 1.00 . A A . 42 HIS CG 1 1
11 20913 1 1 42 HIS H H -10.825 -3.015 -3.365 1.00 . A A . 42 HIS H 1 1
11 20914 1 1 42 HIS HA H -12.971 -3.672 -1.497 1.00 . A A . 42 HIS HA 1 1
11 20915 1 1 42 HIS HB2 H -11.560 -1.597 -1.109 1.00 . A A . 42 HIS HB2 1 1
11 20916 1 1 42 HIS HB3 H -12.289 -0.933 -2.568 1.00 . A A . 42 HIS HB3 1 1
11 20917 1 1 42 HIS HD1 H -12.713 -0.982 0.979 1.00 . A A . 42 HIS HD1 1 1
11 20918 1 1 42 HIS HD2 H -15.285 -0.880 -2.285 1.00 . A A . 42 HIS HD2 1 1
11 20919 1 1 42 HIS HE1 H -14.914 -0.161 1.876 1.00 . A A . 42 HIS HE1 1 1
11 20920 1 1 42 HIS HE2 H -16.485 -0.214 -0.094 1.00 . A A . 42 HIS HE2 1 1
11 20921 1 1 42 HIS N N -11.390 -3.567 -2.783 1.00 . A A . 42 HIS N 1 1
11 20922 1 1 42 HIS ND1 N -13.515 -0.863 0.421 1.00 . A A . 42 HIS ND1 1 1
11 20923 1 1 42 HIS NE2 N -15.520 -0.391 -0.161 1.00 . A A . 42 HIS NE2 1 1
11 20924 1 1 42 HIS O O -13.819 -2.045 -4.131 1.00 . A A . 42 HIS O 1 1
11 20925 1 1 43 ASP C C -16.624 -3.504 -4.182 1.00 . A A . 43 ASP C 1 1
11 20926 1 1 43 ASP CA C -15.377 -4.281 -4.572 1.00 . A A . 43 ASP CA 1 1
11 20927 1 1 43 ASP CB C -15.698 -5.760 -4.801 1.00 . A A . 43 ASP CB 1 1
11 20928 1 1 43 ASP CG C -16.816 -5.984 -5.797 1.00 . A A . 43 ASP CG 1 1
11 20929 1 1 43 ASP H H -14.200 -4.893 -2.927 1.00 . A A . 43 ASP H 1 1
11 20930 1 1 43 ASP HA H -14.978 -3.862 -5.485 1.00 . A A . 43 ASP HA 1 1
11 20931 1 1 43 ASP HB2 H -14.814 -6.258 -5.168 1.00 . A A . 43 ASP HB2 1 1
11 20932 1 1 43 ASP HB3 H -15.986 -6.205 -3.860 1.00 . A A . 43 ASP HB3 1 1
11 20933 1 1 43 ASP N N -14.362 -4.144 -3.541 1.00 . A A . 43 ASP N 1 1
11 20934 1 1 43 ASP O O -16.921 -3.356 -2.991 1.00 . A A . 43 ASP O 1 1
11 20935 1 1 43 ASP OD1 O -16.650 -5.606 -6.977 1.00 . A A . 43 ASP OD1 1 1
11 20936 1 1 43 ASP OD2 O -17.848 -6.567 -5.407 1.00 . A A . 43 ASP OD2 1 1
11 20937 1 1 44 ALA C C -19.127 -1.814 -6.308 1.00 . A A . 44 ALA C 1 1
11 20938 1 1 44 ALA CA C -18.510 -2.173 -4.967 1.00 . A A . 44 ALA CA 1 1
11 20939 1 1 44 ALA CB C -18.142 -0.903 -4.211 1.00 . A A . 44 ALA CB 1 1
11 20940 1 1 44 ALA H H -17.048 -3.183 -6.100 1.00 . A A . 44 ALA H 1 1
11 20941 1 1 44 ALA HA H -19.224 -2.736 -4.378 1.00 . A A . 44 ALA HA 1 1
11 20942 1 1 44 ALA HB1 H -19.040 -0.355 -3.967 1.00 . A A . 44 ALA HB1 1 1
11 20943 1 1 44 ALA HB2 H -17.505 -0.288 -4.831 1.00 . A A . 44 ALA HB2 1 1
11 20944 1 1 44 ALA HB3 H -17.619 -1.162 -3.305 1.00 . A A . 44 ALA HB3 1 1
11 20945 1 1 44 ALA N N -17.329 -2.995 -5.180 1.00 . A A . 44 ALA N 1 1
11 20946 1 1 44 ALA O O -18.885 -2.491 -7.310 1.00 . A A . 44 ALA O 1 1
11 20947 1 1 45 SER C C -19.289 0.250 -8.448 1.00 . A A . 45 SER C 1 1
11 20948 1 1 45 SER CA C -20.447 -0.223 -7.569 1.00 . A A . 45 SER CA 1 1
11 20949 1 1 45 SER CB C -21.409 0.926 -7.263 1.00 . A A . 45 SER CB 1 1
11 20950 1 1 45 SER H H -20.161 -0.320 -5.482 1.00 . A A . 45 SER H 1 1
11 20951 1 1 45 SER HA H -20.979 -1.014 -8.077 1.00 . A A . 45 SER HA 1 1
11 20952 1 1 45 SER HB2 H -20.853 1.766 -6.877 1.00 . A A . 45 SER HB2 1 1
11 20953 1 1 45 SER HB3 H -21.924 1.216 -8.166 1.00 . A A . 45 SER HB3 1 1
11 20954 1 1 45 SER HG H -22.564 -0.413 -6.405 1.00 . A A . 45 SER HG 1 1
11 20955 1 1 45 SER N N -19.921 -0.754 -6.327 1.00 . A A . 45 SER N 1 1
11 20956 1 1 45 SER O O -19.293 0.072 -9.667 1.00 . A A . 45 SER O 1 1
11 20957 1 1 45 SER OG O -22.370 0.527 -6.295 1.00 . A A . 45 SER OG 1 1
11 20958 1 1 46 ARG C C -15.902 0.371 -7.968 1.00 . A A . 46 ARG C 1 1
11 20959 1 1 46 ARG CA C -17.055 1.229 -8.471 1.00 . A A . 46 ARG CA 1 1
11 20960 1 1 46 ARG CB C -16.759 2.704 -8.202 1.00 . A A . 46 ARG CB 1 1
11 20961 1 1 46 ARG CD C -17.564 5.079 -8.296 1.00 . A A . 46 ARG CD 1 1
11 20962 1 1 46 ARG CG C -17.816 3.650 -8.746 1.00 . A A . 46 ARG CG 1 1
11 20963 1 1 46 ARG CZ C -17.177 6.231 -6.142 1.00 . A A . 46 ARG CZ 1 1
11 20964 1 1 46 ARG H H -18.369 0.986 -6.839 1.00 . A A . 46 ARG H 1 1
11 20965 1 1 46 ARG HA H -17.177 1.073 -9.534 1.00 . A A . 46 ARG HA 1 1
11 20966 1 1 46 ARG HB2 H -16.686 2.855 -7.135 1.00 . A A . 46 ARG HB2 1 1
11 20967 1 1 46 ARG HB3 H -15.812 2.958 -8.656 1.00 . A A . 46 ARG HB3 1 1
11 20968 1 1 46 ARG HD2 H -16.561 5.361 -8.580 1.00 . A A . 46 ARG HD2 1 1
11 20969 1 1 46 ARG HD3 H -18.274 5.727 -8.786 1.00 . A A . 46 ARG HD3 1 1
11 20970 1 1 46 ARG HE H -18.230 4.540 -6.373 1.00 . A A . 46 ARG HE 1 1
11 20971 1 1 46 ARG HG2 H -17.799 3.613 -9.825 1.00 . A A . 46 ARG HG2 1 1
11 20972 1 1 46 ARG HG3 H -18.785 3.335 -8.387 1.00 . A A . 46 ARG HG3 1 1
11 20973 1 1 46 ARG HH11 H -16.338 7.147 -7.744 1.00 . A A . 46 ARG HH11 1 1
11 20974 1 1 46 ARG HH12 H -16.071 7.929 -6.220 1.00 . A A . 46 ARG HH12 1 1
11 20975 1 1 46 ARG HH21 H -17.897 5.578 -4.363 1.00 . A A . 46 ARG HH21 1 1
11 20976 1 1 46 ARG HH22 H -16.971 7.045 -4.295 1.00 . A A . 46 ARG HH22 1 1
11 20977 1 1 46 ARG N N -18.284 0.828 -7.804 1.00 . A A . 46 ARG N 1 1
11 20978 1 1 46 ARG NE N -17.703 5.228 -6.847 1.00 . A A . 46 ARG NE 1 1
11 20979 1 1 46 ARG NH1 N -16.474 7.179 -6.750 1.00 . A A . 46 ARG NH1 1 1
11 20980 1 1 46 ARG NH2 N -17.361 6.289 -4.829 1.00 . A A . 46 ARG NH2 1 1
11 20981 1 1 46 ARG O O -15.916 -0.084 -6.824 1.00 . A A . 46 ARG O 1 1
11 20982 1 1 47 LEU C C -12.747 0.172 -7.676 1.00 . A A . 47 LEU C 1 1
11 20983 1 1 47 LEU CA C -13.763 -0.660 -8.446 1.00 . A A . 47 LEU CA 1 1
11 20984 1 1 47 LEU CB C -13.109 -1.273 -9.687 1.00 . A A . 47 LEU CB 1 1
11 20985 1 1 47 LEU CD1 C -13.263 -2.746 -11.706 1.00 . A A . 47 LEU CD1 1 1
11 20986 1 1 47 LEU CD2 C -14.237 -3.508 -9.535 1.00 . A A . 47 LEU CD2 1 1
11 20987 1 1 47 LEU CG C -13.959 -2.307 -10.427 1.00 . A A . 47 LEU CG 1 1
11 20988 1 1 47 LEU H H -14.951 0.539 -9.715 1.00 . A A . 47 LEU H 1 1
11 20989 1 1 47 LEU HA H -14.113 -1.457 -7.805 1.00 . A A . 47 LEU HA 1 1
11 20990 1 1 47 LEU HB2 H -12.874 -0.474 -10.373 1.00 . A A . 47 LEU HB2 1 1
11 20991 1 1 47 LEU HB3 H -12.188 -1.747 -9.385 1.00 . A A . 47 LEU HB3 1 1
11 20992 1 1 47 LEU HD11 H -12.317 -3.203 -11.462 1.00 . A A . 47 LEU HD11 1 1
11 20993 1 1 47 LEU HD12 H -13.096 -1.886 -12.336 1.00 . A A . 47 LEU HD12 1 1
11 20994 1 1 47 LEU HD13 H -13.885 -3.459 -12.227 1.00 . A A . 47 LEU HD13 1 1
11 20995 1 1 47 LEU HD21 H -14.802 -3.192 -8.672 1.00 . A A . 47 LEU HD21 1 1
11 20996 1 1 47 LEU HD22 H -13.300 -3.943 -9.214 1.00 . A A . 47 LEU HD22 1 1
11 20997 1 1 47 LEU HD23 H -14.803 -4.242 -10.087 1.00 . A A . 47 LEU HD23 1 1
11 20998 1 1 47 LEU HG H -14.904 -1.863 -10.697 1.00 . A A . 47 LEU HG 1 1
11 20999 1 1 47 LEU N N -14.912 0.147 -8.817 1.00 . A A . 47 LEU N 1 1
11 21000 1 1 47 LEU O O -12.102 1.063 -8.233 1.00 . A A . 47 LEU O 1 1
11 21001 1 1 48 HIS C C -10.806 -0.451 -4.826 1.00 . A A . 48 HIS C 1 1
11 21002 1 1 48 HIS CA C -11.686 0.578 -5.529 1.00 . A A . 48 HIS CA 1 1
11 21003 1 1 48 HIS CB C -12.460 1.433 -4.510 1.00 . A A . 48 HIS CB 1 1
11 21004 1 1 48 HIS CD2 C -11.108 1.900 -2.345 1.00 . A A . 48 HIS CD2 1 1
11 21005 1 1 48 HIS CE1 C -10.401 3.911 -2.826 1.00 . A A . 48 HIS CE1 1 1
11 21006 1 1 48 HIS CG C -11.597 2.220 -3.565 1.00 . A A . 48 HIS CG 1 1
11 21007 1 1 48 HIS H H -13.186 -0.828 -6.008 1.00 . A A . 48 HIS H 1 1
11 21008 1 1 48 HIS HA H -11.067 1.218 -6.142 1.00 . A A . 48 HIS HA 1 1
11 21009 1 1 48 HIS HB2 H -13.083 2.135 -5.044 1.00 . A A . 48 HIS HB2 1 1
11 21010 1 1 48 HIS HB3 H -13.091 0.784 -3.919 1.00 . A A . 48 HIS HB3 1 1
11 21011 1 1 48 HIS HD1 H -11.329 4.008 -4.652 1.00 . A A . 48 HIS HD1 1 1
11 21012 1 1 48 HIS HD2 H -11.272 0.973 -1.814 1.00 . A A . 48 HIS HD2 1 1
11 21013 1 1 48 HIS HE1 H -9.909 4.870 -2.762 1.00 . A A . 48 HIS HE1 1 1
11 21014 1 1 48 HIS HE2 H -9.701 2.918 -1.173 1.00 . A A . 48 HIS HE2 1 1
11 21015 1 1 48 HIS N N -12.625 -0.116 -6.394 1.00 . A A . 48 HIS N 1 1
11 21016 1 1 48 HIS ND1 N -11.138 3.489 -3.837 1.00 . A A . 48 HIS ND1 1 1
11 21017 1 1 48 HIS NE2 N -10.368 2.965 -1.907 1.00 . A A . 48 HIS NE2 1 1
11 21018 1 1 48 HIS O O -11.172 -1.617 -4.741 1.00 . A A . 48 HIS O 1 1
11 21019 1 1 49 TYR C C -7.732 -0.094 -2.828 1.00 . A A . 49 TYR C 1 1
11 21020 1 1 49 TYR CA C -8.782 -0.910 -3.571 1.00 . A A . 49 TYR CA 1 1
11 21021 1 1 49 TYR CB C -8.142 -2.002 -4.445 1.00 . A A . 49 TYR CB 1 1
11 21022 1 1 49 TYR CD1 C -8.057 -1.329 -6.879 1.00 . A A . 49 TYR CD1 1 1
11 21023 1 1 49 TYR CD2 C -6.043 -1.207 -5.610 1.00 . A A . 49 TYR CD2 1 1
11 21024 1 1 49 TYR CE1 C -7.384 -0.878 -7.998 1.00 . A A . 49 TYR CE1 1 1
11 21025 1 1 49 TYR CE2 C -5.364 -0.754 -6.726 1.00 . A A . 49 TYR CE2 1 1
11 21026 1 1 49 TYR CG C -7.400 -1.499 -5.667 1.00 . A A . 49 TYR CG 1 1
11 21027 1 1 49 TYR CZ C -6.040 -0.590 -7.916 1.00 . A A . 49 TYR CZ 1 1
11 21028 1 1 49 TYR H H -9.336 0.877 -4.556 1.00 . A A . 49 TYR H 1 1
11 21029 1 1 49 TYR HA H -9.414 -1.386 -2.834 1.00 . A A . 49 TYR HA 1 1
11 21030 1 1 49 TYR HB2 H -7.438 -2.557 -3.845 1.00 . A A . 49 TYR HB2 1 1
11 21031 1 1 49 TYR HB3 H -8.925 -2.672 -4.778 1.00 . A A . 49 TYR HB3 1 1
11 21032 1 1 49 TYR HD1 H -9.111 -1.555 -6.941 1.00 . A A . 49 TYR HD1 1 1
11 21033 1 1 49 TYR HD2 H -5.517 -1.334 -4.676 1.00 . A A . 49 TYR HD2 1 1
11 21034 1 1 49 TYR HE1 H -7.915 -0.749 -8.930 1.00 . A A . 49 TYR HE1 1 1
11 21035 1 1 49 TYR HE2 H -4.309 -0.532 -6.662 1.00 . A A . 49 TYR HE2 1 1
11 21036 1 1 49 TYR HH H -4.432 -0.376 -8.958 1.00 . A A . 49 TYR HH 1 1
11 21037 1 1 49 TYR N N -9.637 -0.036 -4.362 1.00 . A A . 49 TYR N 1 1
11 21038 1 1 49 TYR O O -7.526 1.085 -3.134 1.00 . A A . 49 TYR O 1 1
11 21039 1 1 49 TYR OH O -5.367 -0.136 -9.029 1.00 . A A . 49 TYR OH 1 1
11 21040 1 1 50 ASP C C -4.969 -0.888 -0.638 1.00 . A A . 50 ASP C 1 1
11 21041 1 1 50 ASP CA C -6.147 0.020 -0.990 1.00 . A A . 50 ASP CA 1 1
11 21042 1 1 50 ASP CB C -6.831 0.531 0.300 1.00 . A A . 50 ASP CB 1 1
11 21043 1 1 50 ASP CG C -8.277 0.963 0.104 1.00 . A A . 50 ASP CG 1 1
11 21044 1 1 50 ASP H H -7.221 -1.671 -1.697 1.00 . A A . 50 ASP H 1 1
11 21045 1 1 50 ASP HA H -5.776 0.863 -1.553 1.00 . A A . 50 ASP HA 1 1
11 21046 1 1 50 ASP HB2 H -6.810 -0.249 1.045 1.00 . A A . 50 ASP HB2 1 1
11 21047 1 1 50 ASP HB3 H -6.273 1.397 0.673 1.00 . A A . 50 ASP HB3 1 1
11 21048 1 1 50 ASP N N -7.084 -0.703 -1.843 1.00 . A A . 50 ASP N 1 1
11 21049 1 1 50 ASP O O -5.151 -2.075 -0.366 1.00 . A A . 50 ASP O 1 1
11 21050 1 1 50 ASP OD1 O -8.515 2.138 -0.238 1.00 . A A . 50 ASP OD1 1 1
11 21051 1 1 50 ASP OD2 O -9.186 0.131 0.303 1.00 . A A . 50 ASP OD2 1 1
11 21052 1 1 51 PHE C C -2.139 -1.029 1.053 1.00 . A A . 51 PHE C 1 1
11 21053 1 1 51 PHE CA C -2.542 -1.090 -0.418 1.00 . A A . 51 PHE CA 1 1
11 21054 1 1 51 PHE CB C -1.437 -0.546 -1.340 1.00 . A A . 51 PHE CB 1 1
11 21055 1 1 51 PHE CD1 C 0.791 -1.618 -0.849 1.00 . A A . 51 PHE CD1 1 1
11 21056 1 1 51 PHE CD2 C 0.415 0.624 -0.130 1.00 . A A . 51 PHE CD2 1 1
11 21057 1 1 51 PHE CE1 C 2.072 -1.568 -0.330 1.00 . A A . 51 PHE CE1 1 1
11 21058 1 1 51 PHE CE2 C 1.689 0.677 0.392 1.00 . A A . 51 PHE CE2 1 1
11 21059 1 1 51 PHE CG C -0.051 -0.521 -0.754 1.00 . A A . 51 PHE CG 1 1
11 21060 1 1 51 PHE CZ C 2.518 -0.419 0.290 1.00 . A A . 51 PHE CZ 1 1
11 21061 1 1 51 PHE H H -3.704 0.636 -0.812 1.00 . A A . 51 PHE H 1 1
11 21062 1 1 51 PHE HA H -2.735 -2.119 -0.675 1.00 . A A . 51 PHE HA 1 1
11 21063 1 1 51 PHE HB2 H -1.400 -1.154 -2.229 1.00 . A A . 51 PHE HB2 1 1
11 21064 1 1 51 PHE HB3 H -1.694 0.465 -1.622 1.00 . A A . 51 PHE HB3 1 1
11 21065 1 1 51 PHE HD1 H 0.439 -2.516 -1.335 1.00 . A A . 51 PHE HD1 1 1
11 21066 1 1 51 PHE HD2 H -0.231 1.481 -0.053 1.00 . A A . 51 PHE HD2 1 1
11 21067 1 1 51 PHE HE1 H 2.723 -2.426 -0.406 1.00 . A A . 51 PHE HE1 1 1
11 21068 1 1 51 PHE HE2 H 2.038 1.577 0.878 1.00 . A A . 51 PHE HE2 1 1
11 21069 1 1 51 PHE HZ H 3.516 -0.373 0.693 1.00 . A A . 51 PHE HZ 1 1
11 21070 1 1 51 PHE N N -3.770 -0.329 -0.656 1.00 . A A . 51 PHE N 1 1
11 21071 1 1 51 PHE O O -2.118 0.036 1.649 1.00 . A A . 51 PHE O 1 1
11 21072 1 1 52 ARG C C -0.137 -2.789 3.333 1.00 . A A . 52 ARG C 1 1
11 21073 1 1 52 ARG CA C -1.544 -2.246 3.069 1.00 . A A . 52 ARG CA 1 1
11 21074 1 1 52 ARG CB C -2.608 -3.099 3.760 1.00 . A A . 52 ARG CB 1 1
11 21075 1 1 52 ARG CD C -5.090 -3.534 3.976 1.00 . A A . 52 ARG CD 1 1
11 21076 1 1 52 ARG CG C -4.013 -2.536 3.588 1.00 . A A . 52 ARG CG 1 1
11 21077 1 1 52 ARG CZ C -6.172 -4.006 6.143 1.00 . A A . 52 ARG CZ 1 1
11 21078 1 1 52 ARG H H -1.789 -3.000 1.106 1.00 . A A . 52 ARG H 1 1
11 21079 1 1 52 ARG HA H -1.599 -1.240 3.458 1.00 . A A . 52 ARG HA 1 1
11 21080 1 1 52 ARG HB2 H -2.585 -4.096 3.345 1.00 . A A . 52 ARG HB2 1 1
11 21081 1 1 52 ARG HB3 H -2.388 -3.150 4.813 1.00 . A A . 52 ARG HB3 1 1
11 21082 1 1 52 ARG HD2 H -6.051 -3.112 3.731 1.00 . A A . 52 ARG HD2 1 1
11 21083 1 1 52 ARG HD3 H -4.943 -4.440 3.406 1.00 . A A . 52 ARG HD3 1 1
11 21084 1 1 52 ARG HE H -4.193 -4.012 5.816 1.00 . A A . 52 ARG HE 1 1
11 21085 1 1 52 ARG HG2 H -4.114 -1.659 4.210 1.00 . A A . 52 ARG HG2 1 1
11 21086 1 1 52 ARG HG3 H -4.150 -2.259 2.552 1.00 . A A . 52 ARG HG3 1 1
11 21087 1 1 52 ARG HH11 H -7.449 -3.444 4.672 1.00 . A A . 52 ARG HH11 1 1
11 21088 1 1 52 ARG HH12 H -8.206 -3.876 6.176 1.00 . A A . 52 ARG HH12 1 1
11 21089 1 1 52 ARG HH21 H -5.182 -4.540 7.829 1.00 . A A . 52 ARG HH21 1 1
11 21090 1 1 52 ARG HH22 H -6.908 -4.493 7.969 1.00 . A A . 52 ARG HH22 1 1
11 21091 1 1 52 ARG N N -1.829 -2.177 1.640 1.00 . A A . 52 ARG N 1 1
11 21092 1 1 52 ARG NE N -5.069 -3.866 5.400 1.00 . A A . 52 ARG NE 1 1
11 21093 1 1 52 ARG NH1 N -7.367 -3.751 5.623 1.00 . A A . 52 ARG NH1 1 1
11 21094 1 1 52 ARG NH2 N -6.076 -4.373 7.417 1.00 . A A . 52 ARG NH2 1 1
11 21095 1 1 52 ARG O O 0.181 -3.937 3.017 1.00 . A A . 52 ARG O 1 1
11 21096 1 1 53 LEU C C 2.338 -2.313 5.695 1.00 . A A . 53 LEU C 1 1
11 21097 1 1 53 LEU CA C 2.094 -2.233 4.176 1.00 . A A . 53 LEU CA 1 1
11 21098 1 1 53 LEU CB C 2.916 -1.090 3.557 1.00 . A A . 53 LEU CB 1 1
11 21099 1 1 53 LEU CD1 C 4.774 -2.239 2.304 1.00 . A A . 53 LEU CD1 1 1
11 21100 1 1 53 LEU CD2 C 5.095 0.071 3.180 1.00 . A A . 53 LEU CD2 1 1
11 21101 1 1 53 LEU CG C 4.430 -1.276 3.431 1.00 . A A . 53 LEU CG 1 1
11 21102 1 1 53 LEU H H 0.345 -1.054 4.180 1.00 . A A . 53 LEU H 1 1
11 21103 1 1 53 LEU HA H 2.354 -3.170 3.708 1.00 . A A . 53 LEU HA 1 1
11 21104 1 1 53 LEU HB2 H 2.527 -0.907 2.567 1.00 . A A . 53 LEU HB2 1 1
11 21105 1 1 53 LEU HB3 H 2.742 -0.207 4.150 1.00 . A A . 53 LEU HB3 1 1
11 21106 1 1 53 LEU HD11 H 4.409 -3.226 2.540 1.00 . A A . 53 LEU HD11 1 1
11 21107 1 1 53 LEU HD12 H 5.846 -2.268 2.178 1.00 . A A . 53 LEU HD12 1 1
11 21108 1 1 53 LEU HD13 H 4.315 -1.894 1.387 1.00 . A A . 53 LEU HD13 1 1
11 21109 1 1 53 LEU HD21 H 4.859 0.748 3.988 1.00 . A A . 53 LEU HD21 1 1
11 21110 1 1 53 LEU HD22 H 4.733 0.488 2.246 1.00 . A A . 53 LEU HD22 1 1
11 21111 1 1 53 LEU HD23 H 6.167 -0.059 3.123 1.00 . A A . 53 LEU HD23 1 1
11 21112 1 1 53 LEU HG H 4.821 -1.679 4.354 1.00 . A A . 53 LEU HG 1 1
11 21113 1 1 53 LEU N N 0.691 -1.938 3.915 1.00 . A A . 53 LEU N 1 1
11 21114 1 1 53 LEU O O 2.383 -1.283 6.364 1.00 . A A . 53 LEU O 1 1
11 21115 1 1 54 GLU C C 4.148 -3.754 8.036 1.00 . A A . 54 GLU C 1 1
11 21116 1 1 54 GLU CA C 2.664 -3.644 7.701 1.00 . A A . 54 GLU CA 1 1
11 21117 1 1 54 GLU CB C 1.889 -4.826 8.322 1.00 . A A . 54 GLU CB 1 1
11 21118 1 1 54 GLU CD C 1.871 -7.306 8.845 1.00 . A A . 54 GLU CD 1 1
11 21119 1 1 54 GLU CG C 2.466 -6.194 8.006 1.00 . A A . 54 GLU CG 1 1
11 21120 1 1 54 GLU H H 2.468 -4.328 5.693 1.00 . A A . 54 GLU H 1 1
11 21121 1 1 54 GLU HA H 2.296 -2.729 8.143 1.00 . A A . 54 GLU HA 1 1
11 21122 1 1 54 GLU HB2 H 1.886 -4.707 9.395 1.00 . A A . 54 GLU HB2 1 1
11 21123 1 1 54 GLU HB3 H 0.861 -4.796 7.966 1.00 . A A . 54 GLU HB3 1 1
11 21124 1 1 54 GLU HG2 H 2.282 -6.415 6.967 1.00 . A A . 54 GLU HG2 1 1
11 21125 1 1 54 GLU HG3 H 3.530 -6.164 8.184 1.00 . A A . 54 GLU HG3 1 1
11 21126 1 1 54 GLU N N 2.469 -3.522 6.255 1.00 . A A . 54 GLU N 1 1
11 21127 1 1 54 GLU O O 4.905 -4.464 7.372 1.00 . A A . 54 GLU O 1 1
11 21128 1 1 54 GLU OE1 O 0.713 -7.697 8.594 1.00 . A A . 54 GLU OE1 1 1
11 21129 1 1 54 GLU OE2 O 2.581 -7.813 9.745 1.00 . A A . 54 GLU OE2 1 1
11 21130 1 1 55 LEU C C 6.172 -3.644 10.787 1.00 . A A . 55 LEU C 1 1
11 21131 1 1 55 LEU CA C 5.950 -2.971 9.457 1.00 . A A . 55 LEU CA 1 1
11 21132 1 1 55 LEU CB C 6.411 -1.533 9.543 1.00 . A A . 55 LEU CB 1 1
11 21133 1 1 55 LEU CD1 C 5.037 0.044 8.191 1.00 . A A . 55 LEU CD1 1 1
11 21134 1 1 55 LEU CD2 C 7.540 0.041 8.015 1.00 . A A . 55 LEU CD2 1 1
11 21135 1 1 55 LEU CG C 6.302 -0.792 8.234 1.00 . A A . 55 LEU CG 1 1
11 21136 1 1 55 LEU H H 3.893 -2.505 9.568 1.00 . A A . 55 LEU H 1 1
11 21137 1 1 55 LEU HA H 6.539 -3.472 8.701 1.00 . A A . 55 LEU HA 1 1
11 21138 1 1 55 LEU HB2 H 5.810 -1.021 10.282 1.00 . A A . 55 LEU HB2 1 1
11 21139 1 1 55 LEU HB3 H 7.442 -1.519 9.859 1.00 . A A . 55 LEU HB3 1 1
11 21140 1 1 55 LEU HD11 H 5.059 0.772 8.988 1.00 . A A . 55 LEU HD11 1 1
11 21141 1 1 55 LEU HD12 H 4.177 -0.599 8.311 1.00 . A A . 55 LEU HD12 1 1
11 21142 1 1 55 LEU HD13 H 4.974 0.553 7.241 1.00 . A A . 55 LEU HD13 1 1
11 21143 1 1 55 LEU HD21 H 7.518 0.466 7.023 1.00 . A A . 55 LEU HD21 1 1
11 21144 1 1 55 LEU HD22 H 8.410 -0.596 8.117 1.00 . A A . 55 LEU HD22 1 1
11 21145 1 1 55 LEU HD23 H 7.574 0.833 8.749 1.00 . A A . 55 LEU HD23 1 1
11 21146 1 1 55 LEU HG H 6.243 -1.517 7.442 1.00 . A A . 55 LEU HG 1 1
11 21147 1 1 55 LEU N N 4.556 -3.025 9.060 1.00 . A A . 55 LEU N 1 1
11 21148 1 1 55 LEU O O 5.809 -3.110 11.829 1.00 . A A . 55 LEU O 1 1
11 21149 1 1 56 ASP C C 5.918 -5.760 12.867 1.00 . A A . 56 ASP C 1 1
11 21150 1 1 56 ASP CA C 7.135 -5.544 11.956 1.00 . A A . 56 ASP CA 1 1
11 21151 1 1 56 ASP CB C 8.241 -4.769 12.691 1.00 . A A . 56 ASP CB 1 1
11 21152 1 1 56 ASP CG C 8.812 -5.518 13.881 1.00 . A A . 56 ASP CG 1 1
11 21153 1 1 56 ASP H H 6.939 -5.225 9.864 1.00 . A A . 56 ASP H 1 1
11 21154 1 1 56 ASP HA H 7.521 -6.507 11.661 1.00 . A A . 56 ASP HA 1 1
11 21155 1 1 56 ASP HB2 H 9.046 -4.566 12.002 1.00 . A A . 56 ASP HB2 1 1
11 21156 1 1 56 ASP HB3 H 7.832 -3.831 13.041 1.00 . A A . 56 ASP HB3 1 1
11 21157 1 1 56 ASP N N 6.759 -4.822 10.743 1.00 . A A . 56 ASP N 1 1
11 21158 1 1 56 ASP O O 6.024 -5.778 14.094 1.00 . A A . 56 ASP O 1 1
11 21159 1 1 56 ASP OD1 O 9.492 -6.545 13.672 1.00 . A A . 56 ASP OD1 1 1
11 21160 1 1 56 ASP OD2 O 8.591 -5.077 15.030 1.00 . A A . 56 ASP OD2 1 1
11 21161 1 1 57 GLY C C 2.732 -4.996 13.354 1.00 . A A . 57 GLY C 1 1
11 21162 1 1 57 GLY CA C 3.558 -6.214 13.007 1.00 . A A . 57 GLY CA 1 1
11 21163 1 1 57 GLY H H 4.696 -5.747 11.287 1.00 . A A . 57 GLY H 1 1
11 21164 1 1 57 GLY HA2 H 2.951 -6.883 12.415 1.00 . A A . 57 GLY HA2 1 1
11 21165 1 1 57 GLY HA3 H 3.844 -6.714 13.921 1.00 . A A . 57 GLY HA3 1 1
11 21166 1 1 57 GLY N N 4.751 -5.893 12.257 1.00 . A A . 57 GLY N 1 1
11 21167 1 1 57 GLY O O 2.003 -4.987 14.346 1.00 . A A . 57 GLY O 1 1
11 21168 1 1 58 THR C C 1.465 -2.549 11.181 1.00 . A A . 58 THR C 1 1
11 21169 1 1 58 THR CA C 1.951 -2.832 12.600 1.00 . A A . 58 THR CA 1 1
11 21170 1 1 58 THR CB C 2.605 -1.574 13.230 1.00 . A A . 58 THR CB 1 1
11 21171 1 1 58 THR CG2 C 3.793 -1.101 12.413 1.00 . A A . 58 THR CG2 1 1
11 21172 1 1 58 THR H H 3.595 -3.949 11.899 1.00 . A A . 58 THR H 1 1
11 21173 1 1 58 THR HA H 1.102 -3.121 13.207 1.00 . A A . 58 THR HA 1 1
11 21174 1 1 58 THR HB H 2.954 -1.833 14.219 1.00 . A A . 58 THR HB 1 1
11 21175 1 1 58 THR HG1 H 0.881 -0.818 13.845 1.00 . A A . 58 THR HG1 1 1
11 21176 1 1 58 THR HG21 H 4.038 -0.085 12.683 1.00 . A A . 58 THR HG21 1 1
11 21177 1 1 58 THR HG22 H 3.539 -1.143 11.362 1.00 . A A . 58 THR HG22 1 1
11 21178 1 1 58 THR HG23 H 4.645 -1.740 12.605 1.00 . A A . 58 THR HG23 1 1
11 21179 1 1 58 THR N N 2.862 -3.959 12.548 1.00 . A A . 58 THR N 1 1
11 21180 1 1 58 THR O O 2.251 -2.236 10.290 1.00 . A A . 58 THR O 1 1
11 21181 1 1 58 THR OG1 O 1.649 -0.510 13.343 1.00 . A A . 58 THR OG1 1 1
11 21182 1 1 59 LEU C C -0.674 -1.187 9.269 1.00 . A A . 59 LEU C 1 1
11 21183 1 1 59 LEU CA C -0.375 -2.629 9.624 1.00 . A A . 59 LEU CA 1 1
11 21184 1 1 59 LEU CB C -1.631 -3.516 9.530 1.00 . A A . 59 LEU CB 1 1
11 21185 1 1 59 LEU CD1 C -2.880 -2.527 7.563 1.00 . A A . 59 LEU CD1 1 1
11 21186 1 1 59 LEU CD2 C -1.178 -4.298 7.163 1.00 . A A . 59 LEU CD2 1 1
11 21187 1 1 59 LEU CG C -2.224 -3.768 8.130 1.00 . A A . 59 LEU CG 1 1
11 21188 1 1 59 LEU H H -0.427 -2.835 11.724 1.00 . A A . 59 LEU H 1 1
11 21189 1 1 59 LEU HA H 0.371 -3.006 8.944 1.00 . A A . 59 LEU HA 1 1
11 21190 1 1 59 LEU HB2 H -1.382 -4.471 9.956 1.00 . A A . 59 LEU HB2 1 1
11 21191 1 1 59 LEU HB3 H -2.401 -3.067 10.142 1.00 . A A . 59 LEU HB3 1 1
11 21192 1 1 59 LEU HD11 H -3.079 -2.682 6.517 1.00 . A A . 59 LEU HD11 1 1
11 21193 1 1 59 LEU HD12 H -2.218 -1.681 7.681 1.00 . A A . 59 LEU HD12 1 1
11 21194 1 1 59 LEU HD13 H -3.807 -2.337 8.082 1.00 . A A . 59 LEU HD13 1 1
11 21195 1 1 59 LEU HD21 H -0.825 -5.259 7.506 1.00 . A A . 59 LEU HD21 1 1
11 21196 1 1 59 LEU HD22 H -0.353 -3.604 7.109 1.00 . A A . 59 LEU HD22 1 1
11 21197 1 1 59 LEU HD23 H -1.619 -4.409 6.185 1.00 . A A . 59 LEU HD23 1 1
11 21198 1 1 59 LEU HG H -2.987 -4.525 8.218 1.00 . A A . 59 LEU HG 1 1
11 21199 1 1 59 LEU N N 0.175 -2.700 10.965 1.00 . A A . 59 LEU N 1 1
11 21200 1 1 59 LEU O O -1.619 -0.586 9.780 1.00 . A A . 59 LEU O 1 1
11 21201 1 1 60 LYS C C -0.775 0.651 6.590 1.00 . A A . 60 LYS C 1 1
11 21202 1 1 60 LYS CA C -0.059 0.718 7.934 1.00 . A A . 60 LYS CA 1 1
11 21203 1 1 60 LYS CB C 1.266 1.482 7.817 1.00 . A A . 60 LYS CB 1 1
11 21204 1 1 60 LYS CD C 1.154 1.698 10.326 1.00 . A A . 60 LYS CD 1 1
11 21205 1 1 60 LYS CE C 1.849 2.337 11.513 1.00 . A A . 60 LYS CE 1 1
11 21206 1 1 60 LYS CG C 2.065 1.575 9.117 1.00 . A A . 60 LYS CG 1 1
11 21207 1 1 60 LYS H H 0.937 -1.132 8.090 1.00 . A A . 60 LYS H 1 1
11 21208 1 1 60 LYS HA H -0.700 1.219 8.643 1.00 . A A . 60 LYS HA 1 1
11 21209 1 1 60 LYS HB2 H 1.882 0.992 7.081 1.00 . A A . 60 LYS HB2 1 1
11 21210 1 1 60 LYS HB3 H 1.054 2.487 7.480 1.00 . A A . 60 LYS HB3 1 1
11 21211 1 1 60 LYS HD2 H 0.295 2.295 10.061 1.00 . A A . 60 LYS HD2 1 1
11 21212 1 1 60 LYS HD3 H 0.834 0.704 10.609 1.00 . A A . 60 LYS HD3 1 1
11 21213 1 1 60 LYS HE2 H 2.687 1.721 11.802 1.00 . A A . 60 LYS HE2 1 1
11 21214 1 1 60 LYS HE3 H 2.203 3.316 11.226 1.00 . A A . 60 LYS HE3 1 1
11 21215 1 1 60 LYS HG2 H 2.673 0.683 9.222 1.00 . A A . 60 LYS HG2 1 1
11 21216 1 1 60 LYS HG3 H 2.707 2.443 9.070 1.00 . A A . 60 LYS HG3 1 1
11 21217 1 1 60 LYS HZ1 H 0.082 3.024 12.391 1.00 . A A . 60 LYS HZ1 1 1
11 21218 1 1 60 LYS HZ2 H 1.399 2.959 13.456 1.00 . A A . 60 LYS HZ2 1 1
11 21219 1 1 60 LYS HZ3 H 0.615 1.535 12.993 1.00 . A A . 60 LYS HZ3 1 1
11 21220 1 1 60 LYS N N 0.159 -0.627 8.413 1.00 . A A . 60 LYS N 1 1
11 21221 1 1 60 LYS NZ N 0.925 2.474 12.669 1.00 . A A . 60 LYS NZ 1 1
11 21222 1 1 60 LYS O O -0.290 0.026 5.646 1.00 . A A . 60 LYS O 1 1
11 21223 1 1 61 SER C C -2.670 2.388 4.458 1.00 . A A . 61 SER C 1 1
11 21224 1 1 61 SER CA C -2.772 1.145 5.332 1.00 . A A . 61 SER CA 1 1
11 21225 1 1 61 SER CB C -4.229 0.894 5.736 1.00 . A A . 61 SER CB 1 1
11 21226 1 1 61 SER H H -2.249 1.812 7.266 1.00 . A A . 61 SER H 1 1
11 21227 1 1 61 SER HA H -2.418 0.296 4.766 1.00 . A A . 61 SER HA 1 1
11 21228 1 1 61 SER HB2 H -4.271 0.061 6.422 1.00 . A A . 61 SER HB2 1 1
11 21229 1 1 61 SER HB3 H -4.621 1.776 6.222 1.00 . A A . 61 SER HB3 1 1
11 21230 1 1 61 SER HG H -4.898 1.260 3.924 1.00 . A A . 61 SER HG 1 1
11 21231 1 1 61 SER N N -1.942 1.263 6.514 1.00 . A A . 61 SER N 1 1
11 21232 1 1 61 SER O O -2.523 3.507 4.951 1.00 . A A . 61 SER O 1 1
11 21233 1 1 61 SER OG O -5.039 0.595 4.608 1.00 . A A . 61 SER OG 1 1
11 21234 1 1 62 TRP C C -3.809 2.914 1.123 1.00 . A A . 62 TRP C 1 1
11 21235 1 1 62 TRP CA C -2.756 3.232 2.169 1.00 . A A . 62 TRP CA 1 1
11 21236 1 1 62 TRP CB C -1.383 3.405 1.515 1.00 . A A . 62 TRP CB 1 1
11 21237 1 1 62 TRP CD1 C -0.292 5.540 2.364 1.00 . A A . 62 TRP CD1 1 1
11 21238 1 1 62 TRP CD2 C 0.510 3.681 3.299 1.00 . A A . 62 TRP CD2 1 1
11 21239 1 1 62 TRP CE2 C 1.174 4.789 3.855 1.00 . A A . 62 TRP CE2 1 1
11 21240 1 1 62 TRP CE3 C 0.854 2.403 3.737 1.00 . A A . 62 TRP CE3 1 1
11 21241 1 1 62 TRP CG C -0.430 4.189 2.351 1.00 . A A . 62 TRP CG 1 1
11 21242 1 1 62 TRP CH2 C 2.473 3.400 5.234 1.00 . A A . 62 TRP CH2 1 1
11 21243 1 1 62 TRP CZ2 C 2.158 4.660 4.823 1.00 . A A . 62 TRP CZ2 1 1
11 21244 1 1 62 TRP CZ3 C 1.833 2.278 4.701 1.00 . A A . 62 TRP CZ3 1 1
11 21245 1 1 62 TRP H H -2.747 1.235 2.834 1.00 . A A . 62 TRP H 1 1
11 21246 1 1 62 TRP HA H -3.033 4.143 2.678 1.00 . A A . 62 TRP HA 1 1
11 21247 1 1 62 TRP HB2 H -0.951 2.432 1.347 1.00 . A A . 62 TRP HB2 1 1
11 21248 1 1 62 TRP HB3 H -1.498 3.914 0.568 1.00 . A A . 62 TRP HB3 1 1
11 21249 1 1 62 TRP HD1 H -0.867 6.214 1.747 1.00 . A A . 62 TRP HD1 1 1
11 21250 1 1 62 TRP HE1 H 0.940 6.825 3.462 1.00 . A A . 62 TRP HE1 1 1
11 21251 1 1 62 TRP HE3 H 0.370 1.525 3.338 1.00 . A A . 62 TRP HE3 1 1
11 21252 1 1 62 TRP HH2 H 3.228 3.252 5.988 1.00 . A A . 62 TRP HH2 1 1
11 21253 1 1 62 TRP HZ2 H 2.662 5.517 5.245 1.00 . A A . 62 TRP HZ2 1 1
11 21254 1 1 62 TRP HZ3 H 2.113 1.299 5.056 1.00 . A A . 62 TRP HZ3 1 1
11 21255 1 1 62 TRP N N -2.728 2.167 3.157 1.00 . A A . 62 TRP N 1 1
11 21256 1 1 62 TRP NE1 N 0.664 5.907 3.268 1.00 . A A . 62 TRP NE1 1 1
11 21257 1 1 62 TRP O O -4.326 1.804 1.099 1.00 . A A . 62 TRP O 1 1
11 21258 1 1 63 ALA C C -4.932 4.271 -2.053 1.00 . A A . 63 ALA C 1 1
11 21259 1 1 63 ALA CA C -5.235 3.709 -0.664 1.00 . A A . 63 ALA CA 1 1
11 21260 1 1 63 ALA CB C -6.474 4.384 -0.093 1.00 . A A . 63 ALA CB 1 1
11 21261 1 1 63 ALA H H -3.613 4.705 0.262 1.00 . A A . 63 ALA H 1 1
11 21262 1 1 63 ALA HA H -5.441 2.655 -0.753 1.00 . A A . 63 ALA HA 1 1
11 21263 1 1 63 ALA HB1 H -6.718 3.937 0.862 1.00 . A A . 63 ALA HB1 1 1
11 21264 1 1 63 ALA HB2 H -7.302 4.256 -0.772 1.00 . A A . 63 ALA HB2 1 1
11 21265 1 1 63 ALA HB3 H -6.280 5.436 0.048 1.00 . A A . 63 ALA HB3 1 1
11 21266 1 1 63 ALA N N -4.126 3.872 0.265 1.00 . A A . 63 ALA N 1 1
11 21267 1 1 63 ALA O O -3.968 5.009 -2.240 1.00 . A A . 63 ALA O 1 1
11 21268 1 1 64 VAL C C -6.084 5.953 -4.303 1.00 . A A . 64 VAL C 1 1
11 21269 1 1 64 VAL CA C -5.786 4.445 -4.369 1.00 . A A . 64 VAL CA 1 1
11 21270 1 1 64 VAL CB C -6.861 3.675 -5.198 1.00 . A A . 64 VAL CB 1 1
11 21271 1 1 64 VAL CG1 C -7.334 4.419 -6.436 1.00 . A A . 64 VAL CG1 1 1
11 21272 1 1 64 VAL CG2 C -6.313 2.319 -5.598 1.00 . A A . 64 VAL CG2 1 1
11 21273 1 1 64 VAL H H -6.414 3.163 -2.803 1.00 . A A . 64 VAL H 1 1
11 21274 1 1 64 VAL HA H -4.818 4.291 -4.812 1.00 . A A . 64 VAL HA 1 1
11 21275 1 1 64 VAL HB H -7.716 3.508 -4.563 1.00 . A A . 64 VAL HB 1 1
11 21276 1 1 64 VAL HG11 H -6.586 4.336 -7.210 1.00 . A A . 64 VAL HG11 1 1
11 21277 1 1 64 VAL HG12 H -7.491 5.460 -6.195 1.00 . A A . 64 VAL HG12 1 1
11 21278 1 1 64 VAL HG13 H -8.260 3.985 -6.785 1.00 . A A . 64 VAL HG13 1 1
11 21279 1 1 64 VAL HG21 H -7.075 1.764 -6.123 1.00 . A A . 64 VAL HG21 1 1
11 21280 1 1 64 VAL HG22 H -6.016 1.776 -4.712 1.00 . A A . 64 VAL HG22 1 1
11 21281 1 1 64 VAL HG23 H -5.456 2.454 -6.243 1.00 . A A . 64 VAL HG23 1 1
11 21282 1 1 64 VAL N N -5.772 3.878 -3.014 1.00 . A A . 64 VAL N 1 1
11 21283 1 1 64 VAL O O -6.784 6.378 -3.381 1.00 . A A . 64 VAL O 1 1
11 21284 1 1 65 PRO C C -3.772 5.537 -6.542 1.00 . A A . 65 PRO C 1 1
11 21285 1 1 65 PRO CA C -5.025 6.419 -6.578 1.00 . A A . 65 PRO CA 1 1
11 21286 1 1 65 PRO CB C -4.667 7.767 -7.210 1.00 . A A . 65 PRO CB 1 1
11 21287 1 1 65 PRO CD C -5.711 8.273 -5.141 1.00 . A A . 65 PRO CD 1 1
11 21288 1 1 65 PRO CG C -5.576 8.742 -6.557 1.00 . A A . 65 PRO CG 1 1
11 21289 1 1 65 PRO HA H -5.755 5.942 -7.204 1.00 . A A . 65 PRO HA 1 1
11 21290 1 1 65 PRO HB2 H -3.631 7.997 -7.010 1.00 . A A . 65 PRO HB2 1 1
11 21291 1 1 65 PRO HB3 H -4.833 7.725 -8.275 1.00 . A A . 65 PRO HB3 1 1
11 21292 1 1 65 PRO HD2 H -4.901 8.668 -4.529 1.00 . A A . 65 PRO HD2 1 1
11 21293 1 1 65 PRO HD3 H -6.666 8.570 -4.736 1.00 . A A . 65 PRO HD3 1 1
11 21294 1 1 65 PRO HG2 H -5.140 9.731 -6.587 1.00 . A A . 65 PRO HG2 1 1
11 21295 1 1 65 PRO HG3 H -6.537 8.737 -7.049 1.00 . A A . 65 PRO HG3 1 1
11 21296 1 1 65 PRO N N -5.628 6.804 -5.268 1.00 . A A . 65 PRO N 1 1
11 21297 1 1 65 PRO O O -2.743 5.899 -5.985 1.00 . A A . 65 PRO O 1 1
11 21298 1 1 66 LYS C C -2.969 2.567 -8.582 1.00 . A A . 66 LYS C 1 1
11 21299 1 1 66 LYS CA C -2.702 3.533 -7.428 1.00 . A A . 66 LYS CA 1 1
11 21300 1 1 66 LYS CB C -2.315 2.761 -6.157 1.00 . A A . 66 LYS CB 1 1
11 21301 1 1 66 LYS CD C 0.138 2.690 -6.748 1.00 . A A . 66 LYS CD 1 1
11 21302 1 1 66 LYS CE C 1.240 1.807 -7.314 1.00 . A A . 66 LYS CE 1 1
11 21303 1 1 66 LYS CG C -1.083 1.877 -6.338 1.00 . A A . 66 LYS CG 1 1
11 21304 1 1 66 LYS H H -4.729 4.113 -7.567 1.00 . A A . 66 LYS H 1 1
11 21305 1 1 66 LYS HA H -1.881 4.176 -7.709 1.00 . A A . 66 LYS HA 1 1
11 21306 1 1 66 LYS HB2 H -2.113 3.469 -5.367 1.00 . A A . 66 LYS HB2 1 1
11 21307 1 1 66 LYS HB3 H -3.143 2.132 -5.865 1.00 . A A . 66 LYS HB3 1 1
11 21308 1 1 66 LYS HD2 H -0.153 3.403 -7.503 1.00 . A A . 66 LYS HD2 1 1
11 21309 1 1 66 LYS HD3 H 0.518 3.213 -5.883 1.00 . A A . 66 LYS HD3 1 1
11 21310 1 1 66 LYS HE2 H 2.129 2.403 -7.448 1.00 . A A . 66 LYS HE2 1 1
11 21311 1 1 66 LYS HE3 H 1.442 1.012 -6.611 1.00 . A A . 66 LYS HE3 1 1
11 21312 1 1 66 LYS HG2 H -0.872 1.378 -5.404 1.00 . A A . 66 LYS HG2 1 1
11 21313 1 1 66 LYS HG3 H -1.290 1.142 -7.101 1.00 . A A . 66 LYS HG3 1 1
11 21314 1 1 66 LYS HZ1 H 0.696 1.958 -9.332 1.00 . A A . 66 LYS HZ1 1 1
11 21315 1 1 66 LYS HZ2 H -0.006 0.645 -8.529 1.00 . A A . 66 LYS HZ2 1 1
11 21316 1 1 66 LYS HZ3 H 1.619 0.590 -8.973 1.00 . A A . 66 LYS HZ3 1 1
11 21317 1 1 66 LYS N N -3.860 4.389 -7.207 1.00 . A A . 66 LYS N 1 1
11 21318 1 1 66 LYS NZ N 0.859 1.210 -8.625 1.00 . A A . 66 LYS NZ 1 1
11 21319 1 1 66 LYS O O -3.110 1.358 -8.387 1.00 . A A . 66 LYS O 1 1
11 21320 1 1 67 GLY C C -1.953 1.981 -11.670 1.00 . A A . 67 GLY C 1 1
11 21321 1 1 67 GLY CA C -3.255 2.292 -10.958 1.00 . A A . 67 GLY CA 1 1
11 21322 1 1 67 GLY H H -2.948 4.083 -9.881 1.00 . A A . 67 GLY H 1 1
11 21323 1 1 67 GLY HA2 H -3.723 1.365 -10.659 1.00 . A A . 67 GLY HA2 1 1
11 21324 1 1 67 GLY HA3 H -3.911 2.813 -11.639 1.00 . A A . 67 GLY HA3 1 1
11 21325 1 1 67 GLY N N -3.043 3.111 -9.784 1.00 . A A . 67 GLY N 1 1
11 21326 1 1 67 GLY O O -0.895 2.459 -11.253 1.00 . A A . 67 GLY O 1 1
11 21327 1 1 68 PRO C C -0.266 2.046 -14.278 1.00 . A A . 68 PRO C 1 1
11 21328 1 1 68 PRO CA C -0.811 0.831 -13.535 1.00 . A A . 68 PRO CA 1 1
11 21329 1 1 68 PRO CB C -1.320 -0.218 -14.535 1.00 . A A . 68 PRO CB 1 1
11 21330 1 1 68 PRO CD C -3.205 0.522 -13.264 1.00 . A A . 68 PRO CD 1 1
11 21331 1 1 68 PRO CG C -2.649 -0.654 -14.012 1.00 . A A . 68 PRO CG 1 1
11 21332 1 1 68 PRO HA H -0.031 0.405 -12.922 1.00 . A A . 68 PRO HA 1 1
11 21333 1 1 68 PRO HB2 H -1.410 0.230 -15.513 1.00 . A A . 68 PRO HB2 1 1
11 21334 1 1 68 PRO HB3 H -0.625 -1.043 -14.577 1.00 . A A . 68 PRO HB3 1 1
11 21335 1 1 68 PRO HD2 H -3.742 1.177 -13.934 1.00 . A A . 68 PRO HD2 1 1
11 21336 1 1 68 PRO HD3 H -3.845 0.191 -12.460 1.00 . A A . 68 PRO HD3 1 1
11 21337 1 1 68 PRO HG2 H -3.298 -0.919 -14.834 1.00 . A A . 68 PRO HG2 1 1
11 21338 1 1 68 PRO HG3 H -2.524 -1.496 -13.347 1.00 . A A . 68 PRO HG3 1 1
11 21339 1 1 68 PRO N N -1.998 1.173 -12.742 1.00 . A A . 68 PRO N 1 1
11 21340 1 1 68 PRO O O -0.969 2.661 -15.083 1.00 . A A . 68 PRO O 1 1
11 21341 1 1 69 CYS C C 2.981 3.280 -15.121 1.00 . A A . 69 CYS C 1 1
11 21342 1 1 69 CYS CA C 1.585 3.584 -14.585 1.00 . A A . 69 CYS CA 1 1
11 21343 1 1 69 CYS CB C 1.648 4.680 -13.524 1.00 . A A . 69 CYS CB 1 1
11 21344 1 1 69 CYS H H 1.509 1.841 -13.391 1.00 . A A . 69 CYS H 1 1
11 21345 1 1 69 CYS HA H 0.958 3.915 -15.398 1.00 . A A . 69 CYS HA 1 1
11 21346 1 1 69 CYS HB2 H 2.335 4.381 -12.745 1.00 . A A . 69 CYS HB2 1 1
11 21347 1 1 69 CYS HB3 H 1.998 5.593 -13.977 1.00 . A A . 69 CYS HB3 1 1
11 21348 1 1 69 CYS HG H -0.330 3.926 -12.104 1.00 . A A . 69 CYS HG 1 1
11 21349 1 1 69 CYS N N 0.981 2.394 -14.004 1.00 . A A . 69 CYS N 1 1
11 21350 1 1 69 CYS O O 3.417 2.129 -15.122 1.00 . A A . 69 CYS O 1 1
11 21351 1 1 69 CYS SG S 0.051 5.024 -12.749 1.00 . A A . 69 CYS SG 1 1
11 21352 1 1 70 LEU C C 6.058 4.592 -15.104 1.00 . A A . 70 LEU C 1 1
11 21353 1 1 70 LEU CA C 5.019 4.170 -16.134 1.00 . A A . 70 LEU CA 1 1
11 21354 1 1 70 LEU CB C 5.194 5.017 -17.400 1.00 . A A . 70 LEU CB 1 1
11 21355 1 1 70 LEU CD1 C 2.998 4.519 -18.555 1.00 . A A . 70 LEU CD1 1 1
11 21356 1 1 70 LEU CD2 C 4.959 5.308 -19.878 1.00 . A A . 70 LEU CD2 1 1
11 21357 1 1 70 LEU CG C 4.513 4.494 -18.675 1.00 . A A . 70 LEU CG 1 1
11 21358 1 1 70 LEU H H 3.255 5.207 -15.581 1.00 . A A . 70 LEU H 1 1
11 21359 1 1 70 LEU HA H 5.169 3.130 -16.383 1.00 . A A . 70 LEU HA 1 1
11 21360 1 1 70 LEU HB2 H 4.812 6.005 -17.191 1.00 . A A . 70 LEU HB2 1 1
11 21361 1 1 70 LEU HB3 H 6.253 5.103 -17.600 1.00 . A A . 70 LEU HB3 1 1
11 21362 1 1 70 LEU HD11 H 2.694 3.933 -17.700 1.00 . A A . 70 LEU HD11 1 1
11 21363 1 1 70 LEU HD12 H 2.561 4.102 -19.451 1.00 . A A . 70 LEU HD12 1 1
11 21364 1 1 70 LEU HD13 H 2.662 5.538 -18.432 1.00 . A A . 70 LEU HD13 1 1
11 21365 1 1 70 LEU HD21 H 4.680 6.341 -19.737 1.00 . A A . 70 LEU HD21 1 1
11 21366 1 1 70 LEU HD22 H 4.482 4.926 -20.769 1.00 . A A . 70 LEU HD22 1 1
11 21367 1 1 70 LEU HD23 H 6.030 5.235 -19.986 1.00 . A A . 70 LEU HD23 1 1
11 21368 1 1 70 LEU HG H 4.815 3.470 -18.838 1.00 . A A . 70 LEU HG 1 1
11 21369 1 1 70 LEU N N 3.670 4.315 -15.592 1.00 . A A . 70 LEU N 1 1
11 21370 1 1 70 LEU O O 7.086 5.182 -15.446 1.00 . A A . 70 LEU O 1 1
11 21371 1 1 71 ASP C C 8.002 3.932 -12.840 1.00 . A A . 71 ASP C 1 1
11 21372 1 1 71 ASP CA C 6.657 4.669 -12.745 1.00 . A A . 71 ASP CA 1 1
11 21373 1 1 71 ASP CB C 5.955 4.383 -11.409 1.00 . A A . 71 ASP CB 1 1
11 21374 1 1 71 ASP CG C 5.349 2.998 -11.358 1.00 . A A . 71 ASP CG 1 1
11 21375 1 1 71 ASP H H 4.951 3.802 -13.647 1.00 . A A . 71 ASP H 1 1
11 21376 1 1 71 ASP HA H 6.838 5.729 -12.827 1.00 . A A . 71 ASP HA 1 1
11 21377 1 1 71 ASP HB2 H 6.667 4.469 -10.607 1.00 . A A . 71 ASP HB2 1 1
11 21378 1 1 71 ASP HB3 H 5.167 5.106 -11.264 1.00 . A A . 71 ASP HB3 1 1
11 21379 1 1 71 ASP N N 5.777 4.297 -13.847 1.00 . A A . 71 ASP N 1 1
11 21380 1 1 71 ASP O O 8.087 2.879 -13.474 1.00 . A A . 71 ASP O 1 1
11 21381 1 1 71 ASP OD1 O 4.216 2.822 -11.855 1.00 . A A . 71 ASP OD1 1 1
11 21382 1 1 71 ASP OD2 O 6.001 2.082 -10.835 1.00 . A A . 71 ASP OD2 1 1
11 21383 1 1 72 PRO C C 8.828 6.950 -11.949 1.00 . A A . 72 PRO C 1 1
11 21384 1 1 72 PRO CA C 9.012 5.592 -11.272 1.00 . A A . 72 PRO CA 1 1
11 21385 1 1 72 PRO CB C 10.355 5.558 -10.522 1.00 . A A . 72 PRO CB 1 1
11 21386 1 1 72 PRO CD C 10.446 3.954 -12.316 1.00 . A A . 72 PRO CD 1 1
11 21387 1 1 72 PRO CG C 11.058 4.325 -10.994 1.00 . A A . 72 PRO CG 1 1
11 21388 1 1 72 PRO HA H 8.217 5.460 -10.558 1.00 . A A . 72 PRO HA 1 1
11 21389 1 1 72 PRO HB2 H 10.919 6.448 -10.764 1.00 . A A . 72 PRO HB2 1 1
11 21390 1 1 72 PRO HB3 H 10.164 5.527 -9.446 1.00 . A A . 72 PRO HB3 1 1
11 21391 1 1 72 PRO HD2 H 10.964 4.446 -13.125 1.00 . A A . 72 PRO HD2 1 1
11 21392 1 1 72 PRO HD3 H 10.457 2.883 -12.452 1.00 . A A . 72 PRO HD3 1 1
11 21393 1 1 72 PRO HG2 H 12.113 4.529 -11.117 1.00 . A A . 72 PRO HG2 1 1
11 21394 1 1 72 PRO HG3 H 10.915 3.528 -10.279 1.00 . A A . 72 PRO HG3 1 1
11 21395 1 1 72 PRO N N 9.074 4.451 -12.191 1.00 . A A . 72 PRO N 1 1
11 21396 1 1 72 PRO O O 8.604 7.038 -13.156 1.00 . A A . 72 PRO O 1 1
11 21397 1 1 73 ALA C C 7.131 9.578 -11.665 1.00 . A A . 73 ALA C 1 1
11 21398 1 1 73 ALA CA C 8.628 9.381 -11.492 1.00 . A A . 73 ALA CA 1 1
11 21399 1 1 73 ALA CB C 9.379 9.816 -12.737 1.00 . A A . 73 ALA CB 1 1
11 21400 1 1 73 ALA H H 9.203 7.826 -10.202 1.00 . A A . 73 ALA H 1 1
11 21401 1 1 73 ALA HA H 8.956 10.007 -10.675 1.00 . A A . 73 ALA HA 1 1
11 21402 1 1 73 ALA HB1 H 10.437 9.670 -12.586 1.00 . A A . 73 ALA HB1 1 1
11 21403 1 1 73 ALA HB2 H 9.180 10.859 -12.925 1.00 . A A . 73 ALA HB2 1 1
11 21404 1 1 73 ALA HB3 H 9.049 9.227 -13.579 1.00 . A A . 73 ALA HB3 1 1
11 21405 1 1 73 ALA N N 8.921 7.996 -11.119 1.00 . A A . 73 ALA N 1 1
11 21406 1 1 73 ALA O O 6.663 10.672 -11.964 1.00 . A A . 73 ALA O 1 1
11 21407 1 1 74 VAL C C 4.342 8.043 -10.253 1.00 . A A . 74 VAL C 1 1
11 21408 1 1 74 VAL CA C 4.941 8.551 -11.551 1.00 . A A . 74 VAL CA 1 1
11 21409 1 1 74 VAL CB C 4.432 7.714 -12.742 1.00 . A A . 74 VAL CB 1 1
11 21410 1 1 74 VAL CG1 C 3.019 8.133 -13.127 1.00 . A A . 74 VAL CG1 1 1
11 21411 1 1 74 VAL CG2 C 5.381 7.848 -13.921 1.00 . A A . 74 VAL CG2 1 1
11 21412 1 1 74 VAL H H 6.821 7.666 -11.226 1.00 . A A . 74 VAL H 1 1
11 21413 1 1 74 VAL HA H 4.645 9.576 -11.696 1.00 . A A . 74 VAL HA 1 1
11 21414 1 1 74 VAL HB H 4.406 6.676 -12.443 1.00 . A A . 74 VAL HB 1 1
11 21415 1 1 74 VAL HG11 H 2.361 7.998 -12.281 1.00 . A A . 74 VAL HG11 1 1
11 21416 1 1 74 VAL HG12 H 2.676 7.526 -13.950 1.00 . A A . 74 VAL HG12 1 1
11 21417 1 1 74 VAL HG13 H 3.018 9.171 -13.421 1.00 . A A . 74 VAL HG13 1 1
11 21418 1 1 74 VAL HG21 H 5.134 7.110 -14.669 1.00 . A A . 74 VAL HG21 1 1
11 21419 1 1 74 VAL HG22 H 6.399 7.690 -13.577 1.00 . A A . 74 VAL HG22 1 1
11 21420 1 1 74 VAL HG23 H 5.292 8.838 -14.345 1.00 . A A . 74 VAL HG23 1 1
11 21421 1 1 74 VAL N N 6.386 8.509 -11.452 1.00 . A A . 74 VAL N 1 1
11 21422 1 1 74 VAL O O 3.428 7.222 -10.239 1.00 . A A . 74 VAL O 1 1
11 21423 1 1 75 LYS C C 2.935 8.458 -7.741 1.00 . A A . 75 LYS C 1 1
11 21424 1 1 75 LYS CA C 4.439 8.237 -7.823 1.00 . A A . 75 LYS CA 1 1
11 21425 1 1 75 LYS CB C 5.161 9.126 -6.808 1.00 . A A . 75 LYS CB 1 1
11 21426 1 1 75 LYS CD C 5.622 11.253 -8.058 1.00 . A A . 75 LYS CD 1 1
11 21427 1 1 75 LYS CE C 6.629 12.015 -8.910 1.00 . A A . 75 LYS CE 1 1
11 21428 1 1 75 LYS CG C 6.232 10.023 -7.410 1.00 . A A . 75 LYS CG 1 1
11 21429 1 1 75 LYS H H 5.704 9.094 -9.258 1.00 . A A . 75 LYS H 1 1
11 21430 1 1 75 LYS HA H 4.661 7.204 -7.603 1.00 . A A . 75 LYS HA 1 1
11 21431 1 1 75 LYS HB2 H 4.432 9.760 -6.329 1.00 . A A . 75 LYS HB2 1 1
11 21432 1 1 75 LYS HB3 H 5.625 8.498 -6.064 1.00 . A A . 75 LYS HB3 1 1
11 21433 1 1 75 LYS HD2 H 4.796 10.941 -8.671 1.00 . A A . 75 LYS HD2 1 1
11 21434 1 1 75 LYS HD3 H 5.265 11.906 -7.284 1.00 . A A . 75 LYS HD3 1 1
11 21435 1 1 75 LYS HE2 H 7.086 11.326 -9.603 1.00 . A A . 75 LYS HE2 1 1
11 21436 1 1 75 LYS HE3 H 6.104 12.781 -9.460 1.00 . A A . 75 LYS HE3 1 1
11 21437 1 1 75 LYS HG2 H 6.895 10.331 -6.633 1.00 . A A . 75 LYS HG2 1 1
11 21438 1 1 75 LYS HG3 H 6.784 9.468 -8.153 1.00 . A A . 75 LYS HG3 1 1
11 21439 1 1 75 LYS HZ1 H 8.205 11.930 -7.542 1.00 . A A . 75 LYS HZ1 1 1
11 21440 1 1 75 LYS HZ2 H 7.274 13.337 -7.430 1.00 . A A . 75 LYS HZ2 1 1
11 21441 1 1 75 LYS HZ3 H 8.368 13.145 -8.703 1.00 . A A . 75 LYS HZ3 1 1
11 21442 1 1 75 LYS N N 4.918 8.524 -9.161 1.00 . A A . 75 LYS N 1 1
11 21443 1 1 75 LYS NZ N 7.691 12.649 -8.089 1.00 . A A . 75 LYS NZ 1 1
11 21444 1 1 75 LYS O O 2.438 9.537 -8.066 1.00 . A A . 75 LYS O 1 1
11 21445 1 1 76 ARG C C 0.309 7.819 -5.877 1.00 . A A . 76 ARG C 1 1
11 21446 1 1 76 ARG CA C 0.769 7.481 -7.278 1.00 . A A . 76 ARG CA 1 1
11 21447 1 1 76 ARG CB C 0.155 6.160 -7.739 1.00 . A A . 76 ARG CB 1 1
11 21448 1 1 76 ARG CD C -0.188 6.933 -10.121 1.00 . A A . 76 ARG CD 1 1
11 21449 1 1 76 ARG CG C 0.392 5.854 -9.212 1.00 . A A . 76 ARG CG 1 1
11 21450 1 1 76 ARG CZ C 0.251 9.283 -10.735 1.00 . A A . 76 ARG CZ 1 1
11 21451 1 1 76 ARG H H 2.677 6.592 -7.094 1.00 . A A . 76 ARG H 1 1
11 21452 1 1 76 ARG HA H 0.441 8.265 -7.943 1.00 . A A . 76 ARG HA 1 1
11 21453 1 1 76 ARG HB2 H 0.579 5.358 -7.153 1.00 . A A . 76 ARG HB2 1 1
11 21454 1 1 76 ARG HB3 H -0.911 6.195 -7.568 1.00 . A A . 76 ARG HB3 1 1
11 21455 1 1 76 ARG HD2 H -0.168 6.574 -11.140 1.00 . A A . 76 ARG HD2 1 1
11 21456 1 1 76 ARG HD3 H -1.210 7.118 -9.829 1.00 . A A . 76 ARG HD3 1 1
11 21457 1 1 76 ARG HE H 1.332 8.215 -9.440 1.00 . A A . 76 ARG HE 1 1
11 21458 1 1 76 ARG HG2 H 1.455 5.787 -9.387 1.00 . A A . 76 ARG HG2 1 1
11 21459 1 1 76 ARG HG3 H -0.072 4.908 -9.450 1.00 . A A . 76 ARG HG3 1 1
11 21460 1 1 76 ARG HH11 H -1.295 8.433 -11.730 1.00 . A A . 76 ARG HH11 1 1
11 21461 1 1 76 ARG HH12 H -0.986 10.096 -12.114 1.00 . A A . 76 ARG HH12 1 1
11 21462 1 1 76 ARG HH21 H 1.723 10.408 -9.915 1.00 . A A . 76 ARG HH21 1 1
11 21463 1 1 76 ARG HH22 H 0.737 11.219 -11.087 1.00 . A A . 76 ARG HH22 1 1
11 21464 1 1 76 ARG N N 2.219 7.424 -7.348 1.00 . A A . 76 ARG N 1 1
11 21465 1 1 76 ARG NE N 0.560 8.187 -10.048 1.00 . A A . 76 ARG NE 1 1
11 21466 1 1 76 ARG NH1 N -0.758 9.270 -11.594 1.00 . A A . 76 ARG NH1 1 1
11 21467 1 1 76 ARG NH2 N 0.959 10.392 -10.564 1.00 . A A . 76 ARG NH2 1 1
11 21468 1 1 76 ARG O O 0.957 7.440 -4.902 1.00 . A A . 76 ARG O 1 1
11 21469 1 1 77 LEU C C -1.741 7.756 -3.714 1.00 . A A . 77 LEU C 1 1
11 21470 1 1 77 LEU CA C -1.380 8.989 -4.544 1.00 . A A . 77 LEU CA 1 1
11 21471 1 1 77 LEU CB C -2.619 9.860 -4.849 1.00 . A A . 77 LEU CB 1 1
11 21472 1 1 77 LEU CD1 C -4.323 11.598 -4.189 1.00 . A A . 77 LEU CD1 1 1
11 21473 1 1 77 LEU CD2 C -3.829 9.745 -2.647 1.00 . A A . 77 LEU CD2 1 1
11 21474 1 1 77 LEU CG C -3.253 10.648 -3.683 1.00 . A A . 77 LEU CG 1 1
11 21475 1 1 77 LEU H H -1.198 8.881 -6.642 1.00 . A A . 77 LEU H 1 1
11 21476 1 1 77 LEU HA H -0.668 9.577 -3.991 1.00 . A A . 77 LEU HA 1 1
11 21477 1 1 77 LEU HB2 H -2.336 10.573 -5.606 1.00 . A A . 77 LEU HB2 1 1
11 21478 1 1 77 LEU HB3 H -3.375 9.215 -5.270 1.00 . A A . 77 LEU HB3 1 1
11 21479 1 1 77 LEU HD11 H -3.885 12.292 -4.892 1.00 . A A . 77 LEU HD11 1 1
11 21480 1 1 77 LEU HD12 H -4.740 12.146 -3.356 1.00 . A A . 77 LEU HD12 1 1
11 21481 1 1 77 LEU HD13 H -5.103 11.036 -4.677 1.00 . A A . 77 LEU HD13 1 1
11 21482 1 1 77 LEU HD21 H -4.844 10.039 -2.429 1.00 . A A . 77 LEU HD21 1 1
11 21483 1 1 77 LEU HD22 H -3.225 9.823 -1.750 1.00 . A A . 77 LEU HD22 1 1
11 21484 1 1 77 LEU HD23 H -3.804 8.729 -3.010 1.00 . A A . 77 LEU HD23 1 1
11 21485 1 1 77 LEU HG H -2.504 11.219 -3.190 1.00 . A A . 77 LEU HG 1 1
11 21486 1 1 77 LEU N N -0.778 8.585 -5.807 1.00 . A A . 77 LEU N 1 1
11 21487 1 1 77 LEU O O -2.849 7.239 -3.779 1.00 . A A . 77 LEU O 1 1
11 21488 1 1 78 ALA C C -1.503 6.947 -0.689 1.00 . A A . 78 ALA C 1 1
11 21489 1 1 78 ALA CA C -1.009 6.280 -1.941 1.00 . A A . 78 ALA CA 1 1
11 21490 1 1 78 ALA CB C 0.275 5.514 -1.660 1.00 . A A . 78 ALA CB 1 1
11 21491 1 1 78 ALA H H 0.108 7.721 -2.983 1.00 . A A . 78 ALA H 1 1
11 21492 1 1 78 ALA HA H -1.759 5.599 -2.318 1.00 . A A . 78 ALA HA 1 1
11 21493 1 1 78 ALA HB1 H 0.967 6.158 -1.124 1.00 . A A . 78 ALA HB1 1 1
11 21494 1 1 78 ALA HB2 H 0.720 5.204 -2.593 1.00 . A A . 78 ALA HB2 1 1
11 21495 1 1 78 ALA HB3 H 0.053 4.645 -1.058 1.00 . A A . 78 ALA HB3 1 1
11 21496 1 1 78 ALA N N -0.786 7.320 -2.916 1.00 . A A . 78 ALA N 1 1
11 21497 1 1 78 ALA O O -0.715 7.422 0.123 1.00 . A A . 78 ALA O 1 1
11 21498 1 1 79 VAL C C -3.128 7.226 1.863 1.00 . A A . 79 VAL C 1 1
11 21499 1 1 79 VAL CA C -3.341 7.855 0.506 1.00 . A A . 79 VAL CA 1 1
11 21500 1 1 79 VAL CB C -4.833 8.136 0.343 1.00 . A A . 79 VAL CB 1 1
11 21501 1 1 79 VAL CG1 C -5.073 9.629 0.514 1.00 . A A . 79 VAL CG1 1 1
11 21502 1 1 79 VAL CG2 C -5.387 7.625 -0.969 1.00 . A A . 79 VAL CG2 1 1
11 21503 1 1 79 VAL H H -3.395 6.512 -1.130 1.00 . A A . 79 VAL H 1 1
11 21504 1 1 79 VAL HA H -2.810 8.798 0.467 1.00 . A A . 79 VAL HA 1 1
11 21505 1 1 79 VAL HB H -5.341 7.614 1.127 1.00 . A A . 79 VAL HB 1 1
11 21506 1 1 79 VAL HG11 H -4.210 10.183 0.118 1.00 . A A . 79 VAL HG11 1 1
11 21507 1 1 79 VAL HG12 H -5.198 9.858 1.562 1.00 . A A . 79 VAL HG12 1 1
11 21508 1 1 79 VAL HG13 H -5.962 9.915 -0.027 1.00 . A A . 79 VAL HG13 1 1
11 21509 1 1 79 VAL HG21 H -6.462 7.715 -0.963 1.00 . A A . 79 VAL HG21 1 1
11 21510 1 1 79 VAL HG22 H -5.119 6.588 -1.095 1.00 . A A . 79 VAL HG22 1 1
11 21511 1 1 79 VAL HG23 H -4.987 8.201 -1.781 1.00 . A A . 79 VAL HG23 1 1
11 21512 1 1 79 VAL N N -2.799 7.019 -0.533 1.00 . A A . 79 VAL N 1 1
11 21513 1 1 79 VAL O O -3.422 6.053 2.061 1.00 . A A . 79 VAL O 1 1
11 21514 1 1 80 GLN C C -3.563 7.241 4.877 1.00 . A A . 80 GLN C 1 1
11 21515 1 1 80 GLN CA C -2.279 7.526 4.111 1.00 . A A . 80 GLN CA 1 1
11 21516 1 1 80 GLN CB C -1.385 8.546 4.818 1.00 . A A . 80 GLN CB 1 1
11 21517 1 1 80 GLN CD C -1.389 8.160 7.332 1.00 . A A . 80 GLN CD 1 1
11 21518 1 1 80 GLN CG C -0.626 8.014 6.031 1.00 . A A . 80 GLN CG 1 1
11 21519 1 1 80 GLN H H -2.472 8.964 2.584 1.00 . A A . 80 GLN H 1 1
11 21520 1 1 80 GLN HA H -1.735 6.601 3.990 1.00 . A A . 80 GLN HA 1 1
11 21521 1 1 80 GLN HB2 H -0.660 8.906 4.103 1.00 . A A . 80 GLN HB2 1 1
11 21522 1 1 80 GLN HB3 H -1.997 9.376 5.140 1.00 . A A . 80 GLN HB3 1 1
11 21523 1 1 80 GLN HE21 H -2.088 6.308 7.179 1.00 . A A . 80 GLN HE21 1 1
11 21524 1 1 80 GLN HE22 H -2.590 7.193 8.578 1.00 . A A . 80 GLN HE22 1 1
11 21525 1 1 80 GLN HG2 H -0.417 6.967 5.873 1.00 . A A . 80 GLN HG2 1 1
11 21526 1 1 80 GLN HG3 H 0.306 8.553 6.116 1.00 . A A . 80 GLN HG3 1 1
11 21527 1 1 80 GLN N N -2.614 8.018 2.789 1.00 . A A . 80 GLN N 1 1
11 21528 1 1 80 GLN NE2 N -2.093 7.119 7.736 1.00 . A A . 80 GLN NE2 1 1
11 21529 1 1 80 GLN O O -4.222 8.145 5.394 1.00 . A A . 80 GLN O 1 1
11 21530 1 1 80 GLN OE1 O -1.316 9.196 7.991 1.00 . A A . 80 GLN OE1 1 1
11 21531 1 1 81 VAL C C -5.020 5.233 6.965 1.00 . A A . 81 VAL C 1 1
11 21532 1 1 81 VAL CA C -5.163 5.502 5.467 1.00 . A A . 81 VAL CA 1 1
11 21533 1 1 81 VAL CB C -5.613 4.233 4.705 1.00 . A A . 81 VAL CB 1 1
11 21534 1 1 81 VAL CG1 C -6.747 3.495 5.387 1.00 . A A . 81 VAL CG1 1 1
11 21535 1 1 81 VAL CG2 C -6.031 4.599 3.297 1.00 . A A . 81 VAL CG2 1 1
11 21536 1 1 81 VAL H H -3.280 5.302 4.556 1.00 . A A . 81 VAL H 1 1
11 21537 1 1 81 VAL HA H -5.905 6.270 5.307 1.00 . A A . 81 VAL HA 1 1
11 21538 1 1 81 VAL HB H -4.770 3.564 4.634 1.00 . A A . 81 VAL HB 1 1
11 21539 1 1 81 VAL HG11 H -6.932 2.580 4.850 1.00 . A A . 81 VAL HG11 1 1
11 21540 1 1 81 VAL HG12 H -7.635 4.109 5.380 1.00 . A A . 81 VAL HG12 1 1
11 21541 1 1 81 VAL HG13 H -6.470 3.269 6.407 1.00 . A A . 81 VAL HG13 1 1
11 21542 1 1 81 VAL HG21 H -6.329 3.706 2.771 1.00 . A A . 81 VAL HG21 1 1
11 21543 1 1 81 VAL HG22 H -5.204 5.063 2.780 1.00 . A A . 81 VAL HG22 1 1
11 21544 1 1 81 VAL HG23 H -6.863 5.287 3.338 1.00 . A A . 81 VAL HG23 1 1
11 21545 1 1 81 VAL N N -3.906 5.969 4.914 1.00 . A A . 81 VAL N 1 1
11 21546 1 1 81 VAL O O -3.905 5.059 7.457 1.00 . A A . 81 VAL O 1 1
11 21547 1 1 82 GLU C C -5.442 3.672 9.471 1.00 . A A . 82 GLU C 1 1
11 21548 1 1 82 GLU CA C -6.156 4.973 9.118 1.00 . A A . 82 GLU CA 1 1
11 21549 1 1 82 GLU CB C -7.592 4.898 9.608 1.00 . A A . 82 GLU CB 1 1
11 21550 1 1 82 GLU CD C -9.819 3.750 9.320 1.00 . A A . 82 GLU CD 1 1
11 21551 1 1 82 GLU CG C -8.342 3.739 8.989 1.00 . A A . 82 GLU CG 1 1
11 21552 1 1 82 GLU H H -6.995 5.368 7.220 1.00 . A A . 82 GLU H 1 1
11 21553 1 1 82 GLU HA H -5.659 5.794 9.609 1.00 . A A . 82 GLU HA 1 1
11 21554 1 1 82 GLU HB2 H -7.593 4.775 10.682 1.00 . A A . 82 GLU HB2 1 1
11 21555 1 1 82 GLU HB3 H -8.100 5.810 9.355 1.00 . A A . 82 GLU HB3 1 1
11 21556 1 1 82 GLU HG2 H -8.220 3.784 7.918 1.00 . A A . 82 GLU HG2 1 1
11 21557 1 1 82 GLU HG3 H -7.905 2.822 9.356 1.00 . A A . 82 GLU HG3 1 1
11 21558 1 1 82 GLU N N -6.142 5.220 7.680 1.00 . A A . 82 GLU N 1 1
11 21559 1 1 82 GLU O O -5.100 2.865 8.602 1.00 . A A . 82 GLU O 1 1
11 21560 1 1 82 GLU OE1 O -10.597 4.367 8.568 1.00 . A A . 82 GLU OE1 1 1
11 21561 1 1 82 GLU OE2 O -10.208 3.134 10.334 1.00 . A A . 82 GLU OE2 1 1
11 21562 1 1 83 ASP C C -5.331 1.163 11.628 1.00 . A A . 83 ASP C 1 1
11 21563 1 1 83 ASP CA C -4.456 2.331 11.209 1.00 . A A . 83 ASP CA 1 1
11 21564 1 1 83 ASP CB C -3.536 2.736 12.366 1.00 . A A . 83 ASP CB 1 1
11 21565 1 1 83 ASP CG C -2.572 3.846 11.996 1.00 . A A . 83 ASP CG 1 1
11 21566 1 1 83 ASP H H -5.656 4.064 11.409 1.00 . A A . 83 ASP H 1 1
11 21567 1 1 83 ASP HA H -3.855 2.019 10.374 1.00 . A A . 83 ASP HA 1 1
11 21568 1 1 83 ASP HB2 H -4.140 3.074 13.195 1.00 . A A . 83 ASP HB2 1 1
11 21569 1 1 83 ASP HB3 H -2.961 1.876 12.676 1.00 . A A . 83 ASP HB3 1 1
11 21570 1 1 83 ASP N N -5.249 3.457 10.754 1.00 . A A . 83 ASP N 1 1
11 21571 1 1 83 ASP O O -5.844 1.126 12.746 1.00 . A A . 83 ASP O 1 1
11 21572 1 1 83 ASP OD1 O -1.485 3.551 11.452 1.00 . A A . 83 ASP OD1 1 1
11 21573 1 1 83 ASP OD2 O -2.898 5.026 12.243 1.00 . A A . 83 ASP OD2 1 1
11 21574 1 1 84 HIS C C -5.244 -2.080 11.495 1.00 . A A . 84 HIS C 1 1
11 21575 1 1 84 HIS CA C -6.220 -1.017 11.003 1.00 . A A . 84 HIS CA 1 1
11 21576 1 1 84 HIS CB C -6.959 -1.528 9.757 1.00 . A A . 84 HIS CB 1 1
11 21577 1 1 84 HIS CD2 C -8.735 0.357 9.855 1.00 . A A . 84 HIS CD2 1 1
11 21578 1 1 84 HIS CE1 C -10.370 -0.681 8.833 1.00 . A A . 84 HIS CE1 1 1
11 21579 1 1 84 HIS CG C -8.288 -0.875 9.527 1.00 . A A . 84 HIS CG 1 1
11 21580 1 1 84 HIS H H -5.141 0.362 9.814 1.00 . A A . 84 HIS H 1 1
11 21581 1 1 84 HIS HA H -6.939 -0.813 11.780 1.00 . A A . 84 HIS HA 1 1
11 21582 1 1 84 HIS HB2 H -6.347 -1.348 8.887 1.00 . A A . 84 HIS HB2 1 1
11 21583 1 1 84 HIS HB3 H -7.125 -2.592 9.859 1.00 . A A . 84 HIS HB3 1 1
11 21584 1 1 84 HIS HD1 H -9.329 -2.416 8.531 1.00 . A A . 84 HIS HD1 1 1
11 21585 1 1 84 HIS HD2 H -8.177 1.124 10.373 1.00 . A A . 84 HIS HD2 1 1
11 21586 1 1 84 HIS HE1 H -11.329 -0.899 8.389 1.00 . A A . 84 HIS HE1 1 1
11 21587 1 1 84 HIS HE2 H -10.634 1.213 9.579 1.00 . A A . 84 HIS HE2 1 1
11 21588 1 1 84 HIS N N -5.510 0.224 10.712 1.00 . A A . 84 HIS N 1 1
11 21589 1 1 84 HIS ND1 N -9.337 -1.500 8.888 1.00 . A A . 84 HIS ND1 1 1
11 21590 1 1 84 HIS NE2 N -10.030 0.452 9.416 1.00 . A A . 84 HIS NE2 1 1
11 21591 1 1 84 HIS O O -4.083 -2.092 11.090 1.00 . A A . 84 HIS O 1 1
11 21592 1 1 85 PRO C C -4.512 -5.049 11.713 1.00 . A A . 85 PRO C 1 1
11 21593 1 1 85 PRO CA C -4.906 -4.118 12.862 1.00 . A A . 85 PRO CA 1 1
11 21594 1 1 85 PRO CB C -5.853 -4.843 13.824 1.00 . A A . 85 PRO CB 1 1
11 21595 1 1 85 PRO CD C -7.011 -2.909 13.059 1.00 . A A . 85 PRO CD 1 1
11 21596 1 1 85 PRO CG C -6.838 -3.811 14.244 1.00 . A A . 85 PRO CG 1 1
11 21597 1 1 85 PRO HA H -4.019 -3.803 13.390 1.00 . A A . 85 PRO HA 1 1
11 21598 1 1 85 PRO HB2 H -6.334 -5.663 13.312 1.00 . A A . 85 PRO HB2 1 1
11 21599 1 1 85 PRO HB3 H -5.294 -5.219 14.667 1.00 . A A . 85 PRO HB3 1 1
11 21600 1 1 85 PRO HD2 H -7.789 -3.280 12.410 1.00 . A A . 85 PRO HD2 1 1
11 21601 1 1 85 PRO HD3 H -7.233 -1.903 13.385 1.00 . A A . 85 PRO HD3 1 1
11 21602 1 1 85 PRO HG2 H -7.776 -4.279 14.502 1.00 . A A . 85 PRO HG2 1 1
11 21603 1 1 85 PRO HG3 H -6.453 -3.256 15.086 1.00 . A A . 85 PRO HG3 1 1
11 21604 1 1 85 PRO N N -5.697 -2.968 12.397 1.00 . A A . 85 PRO N 1 1
11 21605 1 1 85 PRO O O -4.959 -4.874 10.576 1.00 . A A . 85 PRO O 1 1
11 21606 1 1 86 LEU C C -3.854 -8.360 11.255 1.00 . A A . 86 LEU C 1 1
11 21607 1 1 86 LEU CA C -3.251 -6.985 10.986 1.00 . A A . 86 LEU CA 1 1
11 21608 1 1 86 LEU CB C -1.720 -7.096 10.910 1.00 . A A . 86 LEU CB 1 1
11 21609 1 1 86 LEU CD1 C 0.323 -7.916 12.107 1.00 . A A . 86 LEU CD1 1 1
11 21610 1 1 86 LEU CD2 C -0.698 -5.751 12.769 1.00 . A A . 86 LEU CD2 1 1
11 21611 1 1 86 LEU CG C -0.983 -7.154 12.254 1.00 . A A . 86 LEU CG 1 1
11 21612 1 1 86 LEU H H -3.315 -6.109 12.913 1.00 . A A . 86 LEU H 1 1
11 21613 1 1 86 LEU HA H -3.619 -6.632 10.034 1.00 . A A . 86 LEU HA 1 1
11 21614 1 1 86 LEU HB2 H -1.478 -7.992 10.357 1.00 . A A . 86 LEU HB2 1 1
11 21615 1 1 86 LEU HB3 H -1.348 -6.249 10.359 1.00 . A A . 86 LEU HB3 1 1
11 21616 1 1 86 LEU HD11 H 0.964 -7.397 11.408 1.00 . A A . 86 LEU HD11 1 1
11 21617 1 1 86 LEU HD12 H 0.119 -8.909 11.739 1.00 . A A . 86 LEU HD12 1 1
11 21618 1 1 86 LEU HD13 H 0.812 -7.979 13.067 1.00 . A A . 86 LEU HD13 1 1
11 21619 1 1 86 LEU HD21 H -1.618 -5.187 12.802 1.00 . A A . 86 LEU HD21 1 1
11 21620 1 1 86 LEU HD22 H 0.002 -5.261 12.108 1.00 . A A . 86 LEU HD22 1 1
11 21621 1 1 86 LEU HD23 H -0.277 -5.810 13.763 1.00 . A A . 86 LEU HD23 1 1
11 21622 1 1 86 LEU HG H -1.596 -7.667 12.979 1.00 . A A . 86 LEU HG 1 1
11 21623 1 1 86 LEU N N -3.664 -6.024 11.998 1.00 . A A . 86 LEU N 1 1
11 21624 1 1 86 LEU O O -3.355 -9.117 12.092 1.00 . A A . 86 LEU O 1 1
11 21625 1 1 87 ASP C C -6.637 -10.080 9.509 1.00 . A A . 87 ASP C 1 1
11 21626 1 1 87 ASP CA C -5.537 -9.996 10.560 1.00 . A A . 87 ASP CA 1 1
11 21627 1 1 87 ASP CB C -6.091 -10.340 11.955 1.00 . A A . 87 ASP CB 1 1
11 21628 1 1 87 ASP CG C -7.272 -9.482 12.371 1.00 . A A . 87 ASP CG 1 1
11 21629 1 1 87 ASP H H -5.322 -7.978 9.962 1.00 . A A . 87 ASP H 1 1
11 21630 1 1 87 ASP HA H -4.769 -10.712 10.302 1.00 . A A . 87 ASP HA 1 1
11 21631 1 1 87 ASP HB2 H -6.409 -11.371 11.961 1.00 . A A . 87 ASP HB2 1 1
11 21632 1 1 87 ASP HB3 H -5.305 -10.210 12.685 1.00 . A A . 87 ASP HB3 1 1
11 21633 1 1 87 ASP N N -4.921 -8.670 10.529 1.00 . A A . 87 ASP N 1 1
11 21634 1 1 87 ASP O O -6.691 -11.028 8.728 1.00 . A A . 87 ASP O 1 1
11 21635 1 1 87 ASP OD1 O -7.081 -8.267 12.597 1.00 . A A . 87 ASP OD1 1 1
11 21636 1 1 87 ASP OD2 O -8.391 -10.022 12.489 1.00 . A A . 87 ASP OD2 1 1
11 21637 1 1 88 TYR C C -8.006 -8.363 7.173 1.00 . A A . 88 TYR C 1 1
11 21638 1 1 88 TYR CA C -8.533 -8.989 8.452 1.00 . A A . 88 TYR CA 1 1
11 21639 1 1 88 TYR CB C -9.746 -8.221 8.968 1.00 . A A . 88 TYR CB 1 1
11 21640 1 1 88 TYR CD1 C -10.815 -10.365 9.756 1.00 . A A . 88 TYR CD1 1 1
11 21641 1 1 88 TYR CD2 C -11.124 -8.401 11.072 1.00 . A A . 88 TYR CD2 1 1
11 21642 1 1 88 TYR CE1 C -11.580 -11.089 10.646 1.00 . A A . 88 TYR CE1 1 1
11 21643 1 1 88 TYR CE2 C -11.889 -9.121 11.968 1.00 . A A . 88 TYR CE2 1 1
11 21644 1 1 88 TYR CG C -10.575 -9.008 9.954 1.00 . A A . 88 TYR CG 1 1
11 21645 1 1 88 TYR CZ C -12.113 -10.463 11.752 1.00 . A A . 88 TYR CZ 1 1
11 21646 1 1 88 TYR H H -7.415 -8.347 10.130 1.00 . A A . 88 TYR H 1 1
11 21647 1 1 88 TYR HA H -8.834 -10.000 8.229 1.00 . A A . 88 TYR HA 1 1
11 21648 1 1 88 TYR HB2 H -9.412 -7.318 9.459 1.00 . A A . 88 TYR HB2 1 1
11 21649 1 1 88 TYR HB3 H -10.379 -7.960 8.133 1.00 . A A . 88 TYR HB3 1 1
11 21650 1 1 88 TYR HD1 H -10.393 -10.855 8.888 1.00 . A A . 88 TYR HD1 1 1
11 21651 1 1 88 TYR HD2 H -10.947 -7.349 11.240 1.00 . A A . 88 TYR HD2 1 1
11 21652 1 1 88 TYR HE1 H -11.756 -12.139 10.475 1.00 . A A . 88 TYR HE1 1 1
11 21653 1 1 88 TYR HE2 H -12.307 -8.631 12.835 1.00 . A A . 88 TYR HE2 1 1
11 21654 1 1 88 TYR HH H -13.712 -10.711 12.792 1.00 . A A . 88 TYR HH 1 1
11 21655 1 1 88 TYR N N -7.487 -9.063 9.462 1.00 . A A . 88 TYR N 1 1
11 21656 1 1 88 TYR O O -8.766 -8.011 6.272 1.00 . A A . 88 TYR O 1 1
11 21657 1 1 88 TYR OH O -12.880 -11.182 12.641 1.00 . A A . 88 TYR OH 1 1
11 21658 1 1 89 ALA C C -6.328 -9.006 4.856 1.00 . A A . 89 ALA C 1 1
11 21659 1 1 89 ALA CA C -6.019 -7.908 5.864 1.00 . A A . 89 ALA CA 1 1
11 21660 1 1 89 ALA CB C -4.519 -7.788 6.093 1.00 . A A . 89 ALA CB 1 1
11 21661 1 1 89 ALA H H -6.167 -8.316 7.927 1.00 . A A . 89 ALA H 1 1
11 21662 1 1 89 ALA HA H -6.394 -6.963 5.498 1.00 . A A . 89 ALA HA 1 1
11 21663 1 1 89 ALA HB1 H -4.163 -8.673 6.606 1.00 . A A . 89 ALA HB1 1 1
11 21664 1 1 89 ALA HB2 H -4.315 -6.915 6.694 1.00 . A A . 89 ALA HB2 1 1
11 21665 1 1 89 ALA HB3 H -4.017 -7.697 5.142 1.00 . A A . 89 ALA HB3 1 1
11 21666 1 1 89 ALA N N -6.691 -8.220 7.110 1.00 . A A . 89 ALA N 1 1
11 21667 1 1 89 ALA O O -6.413 -8.764 3.655 1.00 . A A . 89 ALA O 1 1
11 21668 1 1 90 ASP C C -8.364 -11.200 4.125 1.00 . A A . 90 ASP C 1 1
11 21669 1 1 90 ASP CA C -6.924 -11.368 4.600 1.00 . A A . 90 ASP CA 1 1
11 21670 1 1 90 ASP CB C -6.813 -12.635 5.459 1.00 . A A . 90 ASP CB 1 1
11 21671 1 1 90 ASP CG C -7.251 -13.892 4.731 1.00 . A A . 90 ASP CG 1 1
11 21672 1 1 90 ASP H H -6.356 -10.330 6.346 1.00 . A A . 90 ASP H 1 1
11 21673 1 1 90 ASP HA H -6.270 -11.455 3.745 1.00 . A A . 90 ASP HA 1 1
11 21674 1 1 90 ASP HB2 H -5.784 -12.763 5.765 1.00 . A A . 90 ASP HB2 1 1
11 21675 1 1 90 ASP HB3 H -7.433 -12.515 6.340 1.00 . A A . 90 ASP HB3 1 1
11 21676 1 1 90 ASP N N -6.509 -10.214 5.385 1.00 . A A . 90 ASP N 1 1
11 21677 1 1 90 ASP O O -8.639 -11.118 2.925 1.00 . A A . 90 ASP O 1 1
11 21678 1 1 90 ASP OD1 O -8.469 -14.123 4.604 1.00 . A A . 90 ASP OD1 1 1
11 21679 1 1 90 ASP OD2 O -6.379 -14.670 4.295 1.00 . A A . 90 ASP OD2 1 1
11 21680 1 1 91 PHE C C -11.289 -9.864 5.559 1.00 . A A . 91 PHE C 1 1
11 21681 1 1 91 PHE CA C -10.697 -11.034 4.787 1.00 . A A . 91 PHE CA 1 1
11 21682 1 1 91 PHE CB C -11.410 -12.335 5.177 1.00 . A A . 91 PHE CB 1 1
11 21683 1 1 91 PHE CD1 C -13.820 -11.649 4.927 1.00 . A A . 91 PHE CD1 1 1
11 21684 1 1 91 PHE CD2 C -13.026 -13.506 3.657 1.00 . A A . 91 PHE CD2 1 1
11 21685 1 1 91 PHE CE1 C -15.077 -11.810 4.373 1.00 . A A . 91 PHE CE1 1 1
11 21686 1 1 91 PHE CE2 C -14.278 -13.668 3.101 1.00 . A A . 91 PHE CE2 1 1
11 21687 1 1 91 PHE CG C -12.779 -12.496 4.573 1.00 . A A . 91 PHE CG 1 1
11 21688 1 1 91 PHE CZ C -15.305 -12.819 3.459 1.00 . A A . 91 PHE CZ 1 1
11 21689 1 1 91 PHE H H -8.990 -11.163 6.017 1.00 . A A . 91 PHE H 1 1
11 21690 1 1 91 PHE HA H -10.814 -10.861 3.730 1.00 . A A . 91 PHE HA 1 1
11 21691 1 1 91 PHE HB2 H -10.810 -13.173 4.855 1.00 . A A . 91 PHE HB2 1 1
11 21692 1 1 91 PHE HB3 H -11.513 -12.370 6.251 1.00 . A A . 91 PHE HB3 1 1
11 21693 1 1 91 PHE HD1 H -13.640 -10.854 5.638 1.00 . A A . 91 PHE HD1 1 1
11 21694 1 1 91 PHE HD2 H -12.222 -14.171 3.375 1.00 . A A . 91 PHE HD2 1 1
11 21695 1 1 91 PHE HE1 H -15.880 -11.146 4.654 1.00 . A A . 91 PHE HE1 1 1
11 21696 1 1 91 PHE HE2 H -14.455 -14.460 2.386 1.00 . A A . 91 PHE HE2 1 1
11 21697 1 1 91 PHE HZ H -16.288 -12.946 3.027 1.00 . A A . 91 PHE HZ 1 1
11 21698 1 1 91 PHE N N -9.279 -11.140 5.081 1.00 . A A . 91 PHE N 1 1
11 21699 1 1 91 PHE O O -11.580 -9.981 6.748 1.00 . A A . 91 PHE O 1 1
11 21700 1 1 92 GLU C C -13.436 -7.694 5.870 1.00 . A A . 92 GLU C 1 1
11 21701 1 1 92 GLU CA C -11.965 -7.535 5.512 1.00 . A A . 92 GLU CA 1 1
11 21702 1 1 92 GLU CB C -11.762 -6.338 4.587 1.00 . A A . 92 GLU CB 1 1
11 21703 1 1 92 GLU CD C -11.104 -4.638 6.330 1.00 . A A . 92 GLU CD 1 1
11 21704 1 1 92 GLU CG C -12.090 -5.015 5.243 1.00 . A A . 92 GLU CG 1 1
11 21705 1 1 92 GLU H H -11.244 -8.720 3.928 1.00 . A A . 92 GLU H 1 1
11 21706 1 1 92 GLU HA H -11.408 -7.375 6.417 1.00 . A A . 92 GLU HA 1 1
11 21707 1 1 92 GLU HB2 H -10.732 -6.312 4.267 1.00 . A A . 92 GLU HB2 1 1
11 21708 1 1 92 GLU HB3 H -12.398 -6.453 3.720 1.00 . A A . 92 GLU HB3 1 1
11 21709 1 1 92 GLU HG2 H -12.096 -4.240 4.493 1.00 . A A . 92 GLU HG2 1 1
11 21710 1 1 92 GLU HG3 H -13.068 -5.102 5.684 1.00 . A A . 92 GLU HG3 1 1
11 21711 1 1 92 GLU N N -11.459 -8.741 4.880 1.00 . A A . 92 GLU N 1 1
11 21712 1 1 92 GLU O O -13.822 -7.533 7.030 1.00 . A A . 92 GLU O 1 1
11 21713 1 1 92 GLU OE1 O -9.976 -4.214 6.001 1.00 . A A . 92 GLU OE1 1 1
11 21714 1 1 92 GLU OE2 O -11.448 -4.766 7.523 1.00 . A A . 92 GLU OE2 1 1
11 21715 1 1 93 GLY C C -16.539 -7.729 4.021 1.00 . A A . 93 GLY C 1 1
11 21716 1 1 93 GLY CA C -15.659 -8.229 5.140 1.00 . A A . 93 GLY CA 1 1
11 21717 1 1 93 GLY H H -13.904 -8.088 3.965 1.00 . A A . 93 GLY H 1 1
11 21718 1 1 93 GLY HA2 H -15.830 -9.285 5.276 1.00 . A A . 93 GLY HA2 1 1
11 21719 1 1 93 GLY HA3 H -15.925 -7.712 6.050 1.00 . A A . 93 GLY HA3 1 1
11 21720 1 1 93 GLY N N -14.253 -8.012 4.882 1.00 . A A . 93 GLY N 1 1
11 21721 1 1 93 GLY O O -16.368 -8.131 2.864 1.00 . A A . 93 GLY O 1 1
11 21722 1 1 94 SER C C -19.373 -7.387 2.893 1.00 . A A . 94 SER C 1 1
11 21723 1 1 94 SER CA C -18.428 -6.297 3.415 1.00 . A A . 94 SER CA 1 1
11 21724 1 1 94 SER CB C -17.679 -5.615 2.279 1.00 . A A . 94 SER CB 1 1
11 21725 1 1 94 SER H H -17.495 -6.525 5.287 1.00 . A A . 94 SER H 1 1
11 21726 1 1 94 SER HA H -19.016 -5.557 3.934 1.00 . A A . 94 SER HA 1 1
11 21727 1 1 94 SER HB2 H -16.927 -6.290 1.905 1.00 . A A . 94 SER HB2 1 1
11 21728 1 1 94 SER HB3 H -18.367 -5.360 1.488 1.00 . A A . 94 SER HB3 1 1
11 21729 1 1 94 SER HG H -16.492 -4.645 3.506 1.00 . A A . 94 SER HG 1 1
11 21730 1 1 94 SER N N -17.468 -6.839 4.365 1.00 . A A . 94 SER N 1 1
11 21731 1 1 94 SER O O -19.444 -8.481 3.460 1.00 . A A . 94 SER O 1 1
11 21732 1 1 94 SER OG O -17.040 -4.434 2.739 1.00 . A A . 94 SER OG 1 1
11 21733 1 1 95 ILE C C -21.042 -8.112 -0.180 1.00 . A A . 95 ILE C 1 1
11 21734 1 1 95 ILE CA C -21.146 -7.982 1.331 1.00 . A A . 95 ILE CA 1 1
11 21735 1 1 95 ILE CB C -22.563 -7.461 1.670 1.00 . A A . 95 ILE CB 1 1
11 21736 1 1 95 ILE CD1 C -23.998 -6.519 3.553 1.00 . A A . 95 ILE CD1 1 1
11 21737 1 1 95 ILE CG1 C -22.675 -7.140 3.161 1.00 . A A . 95 ILE CG1 1 1
11 21738 1 1 95 ILE CG2 C -23.617 -8.483 1.261 1.00 . A A . 95 ILE CG2 1 1
11 21739 1 1 95 ILE H H -19.961 -6.229 1.369 1.00 . A A . 95 ILE H 1 1
11 21740 1 1 95 ILE HA H -21.011 -8.950 1.788 1.00 . A A . 95 ILE HA 1 1
11 21741 1 1 95 ILE HB H -22.734 -6.561 1.102 1.00 . A A . 95 ILE HB 1 1
11 21742 1 1 95 ILE HD11 H -24.802 -7.198 3.308 1.00 . A A . 95 ILE HD11 1 1
11 21743 1 1 95 ILE HD12 H -24.135 -5.591 3.016 1.00 . A A . 95 ILE HD12 1 1
11 21744 1 1 95 ILE HD13 H -24.003 -6.324 4.615 1.00 . A A . 95 ILE HD13 1 1
11 21745 1 1 95 ILE HG12 H -22.553 -8.048 3.731 1.00 . A A . 95 ILE HG12 1 1
11 21746 1 1 95 ILE HG13 H -21.891 -6.445 3.423 1.00 . A A . 95 ILE HG13 1 1
11 21747 1 1 95 ILE HG21 H -23.564 -8.646 0.193 1.00 . A A . 95 ILE HG21 1 1
11 21748 1 1 95 ILE HG22 H -24.597 -8.111 1.519 1.00 . A A . 95 ILE HG22 1 1
11 21749 1 1 95 ILE HG23 H -23.437 -9.413 1.777 1.00 . A A . 95 ILE HG23 1 1
11 21750 1 1 95 ILE N N -20.117 -7.078 1.837 1.00 . A A . 95 ILE N 1 1
11 21751 1 1 95 ILE O O -21.236 -7.131 -0.890 1.00 . A A . 95 ILE O 1 1
11 21752 1 1 96 PRO C C -21.810 -8.961 -2.903 1.00 . A A . 96 PRO C 1 1
11 21753 1 1 96 PRO CA C -20.644 -9.572 -2.131 1.00 . A A . 96 PRO CA 1 1
11 21754 1 1 96 PRO CB C -20.685 -11.098 -2.209 1.00 . A A . 96 PRO CB 1 1
11 21755 1 1 96 PRO CD C -20.460 -10.530 0.103 1.00 . A A . 96 PRO CD 1 1
11 21756 1 1 96 PRO CG C -20.068 -11.552 -0.932 1.00 . A A . 96 PRO CG 1 1
11 21757 1 1 96 PRO HA H -19.714 -9.210 -2.540 1.00 . A A . 96 PRO HA 1 1
11 21758 1 1 96 PRO HB2 H -21.710 -11.429 -2.295 1.00 . A A . 96 PRO HB2 1 1
11 21759 1 1 96 PRO HB3 H -20.117 -11.435 -3.064 1.00 . A A . 96 PRO HB3 1 1
11 21760 1 1 96 PRO HD2 H -21.343 -10.852 0.634 1.00 . A A . 96 PRO HD2 1 1
11 21761 1 1 96 PRO HD3 H -19.646 -10.363 0.792 1.00 . A A . 96 PRO HD3 1 1
11 21762 1 1 96 PRO HG2 H -20.453 -12.525 -0.664 1.00 . A A . 96 PRO HG2 1 1
11 21763 1 1 96 PRO HG3 H -18.994 -11.587 -1.035 1.00 . A A . 96 PRO HG3 1 1
11 21764 1 1 96 PRO N N -20.737 -9.317 -0.688 1.00 . A A . 96 PRO N 1 1
11 21765 1 1 96 PRO O O -22.977 -9.177 -2.562 1.00 . A A . 96 PRO O 1 1
11 21766 1 1 97 GLN C C -23.375 -8.409 -5.509 1.00 . A A . 97 GLN C 1 1
11 21767 1 1 97 GLN CA C -22.501 -7.468 -4.689 1.00 . A A . 97 GLN CA 1 1
11 21768 1 1 97 GLN CB C -21.848 -6.429 -5.596 1.00 . A A . 97 GLN CB 1 1
11 21769 1 1 97 GLN CD C -20.578 -5.960 -7.721 1.00 . A A . 97 GLN CD 1 1
11 21770 1 1 97 GLN CG C -21.026 -7.015 -6.730 1.00 . A A . 97 GLN CG 1 1
11 21771 1 1 97 GLN H H -20.559 -8.130 -4.229 1.00 . A A . 97 GLN H 1 1
11 21772 1 1 97 GLN HA H -23.127 -6.959 -3.975 1.00 . A A . 97 GLN HA 1 1
11 21773 1 1 97 GLN HB2 H -22.617 -5.817 -6.020 1.00 . A A . 97 GLN HB2 1 1
11 21774 1 1 97 GLN HB3 H -21.198 -5.807 -4.997 1.00 . A A . 97 GLN HB3 1 1
11 21775 1 1 97 GLN HE21 H -18.960 -7.018 -8.155 1.00 . A A . 97 GLN HE21 1 1
11 21776 1 1 97 GLN HE22 H -19.128 -5.523 -9.000 1.00 . A A . 97 GLN HE22 1 1
11 21777 1 1 97 GLN HG2 H -20.151 -7.494 -6.316 1.00 . A A . 97 GLN HG2 1 1
11 21778 1 1 97 GLN HG3 H -21.625 -7.747 -7.252 1.00 . A A . 97 GLN HG3 1 1
11 21779 1 1 97 GLN N N -21.494 -8.196 -3.945 1.00 . A A . 97 GLN N 1 1
11 21780 1 1 97 GLN NE2 N -19.443 -6.189 -8.356 1.00 . A A . 97 GLN NE2 1 1
11 21781 1 1 97 GLN O O -24.374 -7.984 -6.093 1.00 . A A . 97 GLN O 1 1
11 21782 1 1 97 GLN OE1 O -21.251 -4.945 -7.917 1.00 . A A . 97 GLN OE1 1 1
11 21783 1 1 98 GLY C C -25.171 -10.815 -5.564 1.00 . A A . 98 GLY C 1 1
11 21784 1 1 98 GLY CA C -23.799 -10.691 -6.197 1.00 . A A . 98 GLY CA 1 1
11 21785 1 1 98 GLY H H -22.141 -9.935 -5.125 1.00 . A A . 98 GLY H 1 1
11 21786 1 1 98 GLY HA2 H -23.915 -10.427 -7.236 1.00 . A A . 98 GLY HA2 1 1
11 21787 1 1 98 GLY HA3 H -23.294 -11.642 -6.129 1.00 . A A . 98 GLY HA3 1 1
11 21788 1 1 98 GLY N N -22.991 -9.681 -5.543 1.00 . A A . 98 GLY N 1 1
11 21789 1 1 98 GLY O O -26.114 -11.296 -6.196 1.00 . A A . 98 GLY O 1 1
11 21790 1 1 99 HIS C C -27.473 -9.340 -4.351 1.00 . A A . 99 HIS C 1 1
11 21791 1 1 99 HIS CA C -26.560 -10.323 -3.623 1.00 . A A . 99 HIS CA 1 1
11 21792 1 1 99 HIS CB C -26.373 -9.890 -2.165 1.00 . A A . 99 HIS CB 1 1
11 21793 1 1 99 HIS CD2 C -28.347 -11.015 -0.917 1.00 . A A . 99 HIS CD2 1 1
11 21794 1 1 99 HIS CE1 C -29.325 -9.208 -0.164 1.00 . A A . 99 HIS CE1 1 1
11 21795 1 1 99 HIS CG C -27.626 -9.953 -1.347 1.00 . A A . 99 HIS CG 1 1
11 21796 1 1 99 HIS H H -24.464 -10.119 -3.826 1.00 . A A . 99 HIS H 1 1
11 21797 1 1 99 HIS HA H -27.007 -11.306 -3.650 1.00 . A A . 99 HIS HA 1 1
11 21798 1 1 99 HIS HB2 H -25.642 -10.531 -1.697 1.00 . A A . 99 HIS HB2 1 1
11 21799 1 1 99 HIS HB3 H -26.014 -8.872 -2.144 1.00 . A A . 99 HIS HB3 1 1
11 21800 1 1 99 HIS HD1 H -27.992 -7.901 -1.008 1.00 . A A . 99 HIS HD1 1 1
11 21801 1 1 99 HIS HD2 H -28.133 -12.055 -1.115 1.00 . A A . 99 HIS HD2 1 1
11 21802 1 1 99 HIS HE1 H -30.016 -8.548 0.337 1.00 . A A . 99 HIS HE1 1 1
11 21803 1 1 99 HIS HE2 H -30.156 -11.053 0.146 1.00 . A A . 99 HIS HE2 1 1
11 21804 1 1 99 HIS N N -25.276 -10.389 -4.306 1.00 . A A . 99 HIS N 1 1
11 21805 1 1 99 HIS ND1 N -28.267 -8.835 -0.860 1.00 . A A . 99 HIS ND1 1 1
11 21806 1 1 99 HIS NE2 N -29.396 -10.523 -0.185 1.00 . A A . 99 HIS NE2 1 1
11 21807 1 1 99 HIS O O -28.451 -9.741 -4.984 1.00 . A A . 99 HIS O 1 1
11 21808 1 1 100 TYR C C -27.111 -5.676 -4.810 1.00 . A A . 100 TYR C 1 1
11 21809 1 1 100 TYR CA C -27.827 -7.013 -5.002 1.00 . A A . 100 TYR CA 1 1
11 21810 1 1 100 TYR CB C -29.296 -6.902 -4.562 1.00 . A A . 100 TYR CB 1 1
11 21811 1 1 100 TYR CD1 C -30.328 -6.153 -6.744 1.00 . A A . 100 TYR CD1 1 1
11 21812 1 1 100 TYR CD2 C -30.638 -4.773 -4.825 1.00 . A A . 100 TYR CD2 1 1
11 21813 1 1 100 TYR CE1 C -31.055 -5.259 -7.507 1.00 . A A . 100 TYR CE1 1 1
11 21814 1 1 100 TYR CE2 C -31.368 -3.878 -5.582 1.00 . A A . 100 TYR CE2 1 1
11 21815 1 1 100 TYR CG C -30.106 -5.926 -5.391 1.00 . A A . 100 TYR CG 1 1
11 21816 1 1 100 TYR CZ C -31.572 -4.125 -6.921 1.00 . A A . 100 TYR CZ 1 1
11 21817 1 1 100 TYR H H -26.388 -7.806 -3.676 1.00 . A A . 100 TYR H 1 1
11 21818 1 1 100 TYR HA H -27.794 -7.274 -6.049 1.00 . A A . 100 TYR HA 1 1
11 21819 1 1 100 TYR HB2 H -29.762 -7.875 -4.644 1.00 . A A . 100 TYR HB2 1 1
11 21820 1 1 100 TYR HB3 H -29.329 -6.572 -3.530 1.00 . A A . 100 TYR HB3 1 1
11 21821 1 1 100 TYR HD1 H -29.922 -7.044 -7.201 1.00 . A A . 100 TYR HD1 1 1
11 21822 1 1 100 TYR HD2 H -30.475 -4.583 -3.775 1.00 . A A . 100 TYR HD2 1 1
11 21823 1 1 100 TYR HE1 H -31.218 -5.453 -8.557 1.00 . A A . 100 TYR HE1 1 1
11 21824 1 1 100 TYR HE2 H -31.773 -2.989 -5.121 1.00 . A A . 100 TYR HE2 1 1
11 21825 1 1 100 TYR HH H -32.958 -3.701 -8.194 1.00 . A A . 100 TYR HH 1 1
11 21826 1 1 100 TYR N N -27.131 -8.059 -4.262 1.00 . A A . 100 TYR N 1 1
11 21827 1 1 100 TYR O O -27.639 -4.757 -4.188 1.00 . A A . 100 TYR O 1 1
11 21828 1 1 100 TYR OH O -32.290 -3.225 -7.682 1.00 . A A . 100 TYR OH 1 1
11 21829 1 1 101 GLY C C -24.654 -3.998 -3.865 1.00 . A A . 101 GLY C 1 1
11 21830 1 1 101 GLY CA C -25.136 -4.345 -5.262 1.00 . A A . 101 GLY CA 1 1
11 21831 1 1 101 GLY H H -25.492 -6.379 -5.753 1.00 . A A . 101 GLY H 1 1
11 21832 1 1 101 GLY HA2 H -24.279 -4.428 -5.913 1.00 . A A . 101 GLY HA2 1 1
11 21833 1 1 101 GLY HA3 H -25.765 -3.544 -5.621 1.00 . A A . 101 GLY HA3 1 1
11 21834 1 1 101 GLY N N -25.889 -5.589 -5.322 1.00 . A A . 101 GLY N 1 1
11 21835 1 1 101 GLY O O -25.437 -3.577 -3.012 1.00 . A A . 101 GLY O 1 1
11 21836 1 1 102 ALA C C -21.240 -3.877 -2.447 1.00 . A A . 102 ALA C 1 1
11 21837 1 1 102 ALA CA C -22.759 -3.860 -2.340 1.00 . A A . 102 ALA CA 1 1
11 21838 1 1 102 ALA CB C -23.237 -4.849 -1.286 1.00 . A A . 102 ALA CB 1 1
11 21839 1 1 102 ALA H H -22.782 -4.476 -4.361 1.00 . A A . 102 ALA H 1 1
11 21840 1 1 102 ALA HA H -23.075 -2.870 -2.048 1.00 . A A . 102 ALA HA 1 1
11 21841 1 1 102 ALA HB1 H -22.906 -5.844 -1.549 1.00 . A A . 102 ALA HB1 1 1
11 21842 1 1 102 ALA HB2 H -24.315 -4.830 -1.241 1.00 . A A . 102 ALA HB2 1 1
11 21843 1 1 102 ALA HB3 H -22.831 -4.576 -0.324 1.00 . A A . 102 ALA HB3 1 1
11 21844 1 1 102 ALA N N -23.357 -4.161 -3.634 1.00 . A A . 102 ALA N 1 1
11 21845 1 1 102 ALA O O -20.593 -2.835 -2.360 1.00 . A A . 102 ALA O 1 1
11 21846 1 1 103 GLY C C -18.551 -6.016 -1.840 1.00 . A A . 103 GLY C 1 1
11 21847 1 1 103 GLY CA C -19.261 -5.176 -2.881 1.00 . A A . 103 GLY CA 1 1
11 21848 1 1 103 GLY H H -21.233 -5.869 -2.577 1.00 . A A . 103 GLY H 1 1
11 21849 1 1 103 GLY HA2 H -19.105 -5.620 -3.853 1.00 . A A . 103 GLY HA2 1 1
11 21850 1 1 103 GLY HA3 H -18.829 -4.185 -2.882 1.00 . A A . 103 GLY HA3 1 1
11 21851 1 1 103 GLY N N -20.683 -5.060 -2.645 1.00 . A A . 103 GLY N 1 1
11 21852 1 1 103 GLY O O -18.767 -5.851 -0.636 1.00 . A A . 103 GLY O 1 1
11 21853 1 1 104 ASP C C -15.541 -7.301 -1.262 1.00 . A A . 104 ASP C 1 1
11 21854 1 1 104 ASP CA C -16.952 -7.827 -1.459 1.00 . A A . 104 ASP CA 1 1
11 21855 1 1 104 ASP CB C -16.919 -9.225 -2.084 1.00 . A A . 104 ASP CB 1 1
11 21856 1 1 104 ASP CG C -15.968 -10.168 -1.377 1.00 . A A . 104 ASP CG 1 1
11 21857 1 1 104 ASP H H -17.551 -6.951 -3.285 1.00 . A A . 104 ASP H 1 1
11 21858 1 1 104 ASP HA H -17.450 -7.875 -0.502 1.00 . A A . 104 ASP HA 1 1
11 21859 1 1 104 ASP HB2 H -17.906 -9.654 -2.041 1.00 . A A . 104 ASP HB2 1 1
11 21860 1 1 104 ASP HB3 H -16.614 -9.142 -3.116 1.00 . A A . 104 ASP HB3 1 1
11 21861 1 1 104 ASP N N -17.702 -6.916 -2.317 1.00 . A A . 104 ASP N 1 1
11 21862 1 1 104 ASP O O -14.832 -7.018 -2.231 1.00 . A A . 104 ASP O 1 1
11 21863 1 1 104 ASP OD1 O -16.153 -10.414 -0.170 1.00 . A A . 104 ASP OD1 1 1
11 21864 1 1 104 ASP OD2 O -15.028 -10.671 -2.035 1.00 . A A . 104 ASP OD2 1 1
11 21865 1 1 105 VAL C C -12.933 -7.432 1.061 1.00 . A A . 105 VAL C 1 1
11 21866 1 1 105 VAL CA C -13.855 -6.517 0.269 1.00 . A A . 105 VAL CA 1 1
11 21867 1 1 105 VAL CB C -14.056 -5.195 1.038 1.00 . A A . 105 VAL CB 1 1
11 21868 1 1 105 VAL CG1 C -12.728 -4.490 1.247 1.00 . A A . 105 VAL CG1 1 1
11 21869 1 1 105 VAL CG2 C -15.034 -4.288 0.303 1.00 . A A . 105 VAL CG2 1 1
11 21870 1 1 105 VAL H H -15.672 -7.506 0.722 1.00 . A A . 105 VAL H 1 1
11 21871 1 1 105 VAL HA H -13.385 -6.287 -0.676 1.00 . A A . 105 VAL HA 1 1
11 21872 1 1 105 VAL HB H -14.472 -5.426 2.007 1.00 . A A . 105 VAL HB 1 1
11 21873 1 1 105 VAL HG11 H -12.075 -5.121 1.829 1.00 . A A . 105 VAL HG11 1 1
11 21874 1 1 105 VAL HG12 H -12.893 -3.560 1.769 1.00 . A A . 105 VAL HG12 1 1
11 21875 1 1 105 VAL HG13 H -12.274 -4.291 0.288 1.00 . A A . 105 VAL HG13 1 1
11 21876 1 1 105 VAL HG21 H -15.092 -3.335 0.808 1.00 . A A . 105 VAL HG21 1 1
11 21877 1 1 105 VAL HG22 H -16.011 -4.749 0.290 1.00 . A A . 105 VAL HG22 1 1
11 21878 1 1 105 VAL HG23 H -14.696 -4.138 -0.711 1.00 . A A . 105 VAL HG23 1 1
11 21879 1 1 105 VAL N N -15.126 -7.158 -0.017 1.00 . A A . 105 VAL N 1 1
11 21880 1 1 105 VAL O O -13.183 -7.723 2.233 1.00 . A A . 105 VAL O 1 1
11 21881 1 1 106 ILE C C -9.502 -8.408 0.403 1.00 . A A . 106 ILE C 1 1
11 21882 1 1 106 ILE CA C -10.837 -8.694 1.051 1.00 . A A . 106 ILE CA 1 1
11 21883 1 1 106 ILE CB C -11.076 -10.236 0.985 1.00 . A A . 106 ILE CB 1 1
11 21884 1 1 106 ILE CD1 C -11.704 -10.124 -1.507 1.00 . A A . 106 ILE CD1 1 1
11 21885 1 1 106 ILE CG1 C -10.891 -10.807 -0.438 1.00 . A A . 106 ILE CG1 1 1
11 21886 1 1 106 ILE CG2 C -12.446 -10.612 1.528 1.00 . A A . 106 ILE CG2 1 1
11 21887 1 1 106 ILE H H -11.749 -7.639 -0.544 1.00 . A A . 106 ILE H 1 1
11 21888 1 1 106 ILE HA H -10.791 -8.400 2.092 1.00 . A A . 106 ILE HA 1 1
11 21889 1 1 106 ILE HB H -10.328 -10.693 1.630 1.00 . A A . 106 ILE HB 1 1
11 21890 1 1 106 ILE HD11 H -11.554 -10.623 -2.452 1.00 . A A . 106 ILE HD11 1 1
11 21891 1 1 106 ILE HD12 H -11.376 -9.099 -1.582 1.00 . A A . 106 ILE HD12 1 1
11 21892 1 1 106 ILE HD13 H -12.751 -10.153 -1.241 1.00 . A A . 106 ILE HD13 1 1
11 21893 1 1 106 ILE HG12 H -9.851 -10.717 -0.720 1.00 . A A . 106 ILE HG12 1 1
11 21894 1 1 106 ILE HG13 H -11.164 -11.851 -0.433 1.00 . A A . 106 ILE HG13 1 1
11 21895 1 1 106 ILE HG21 H -12.539 -10.258 2.545 1.00 . A A . 106 ILE HG21 1 1
11 21896 1 1 106 ILE HG22 H -12.557 -11.686 1.510 1.00 . A A . 106 ILE HG22 1 1
11 21897 1 1 106 ILE HG23 H -13.213 -10.160 0.918 1.00 . A A . 106 ILE HG23 1 1
11 21898 1 1 106 ILE N N -11.866 -7.883 0.407 1.00 . A A . 106 ILE N 1 1
11 21899 1 1 106 ILE O O -9.354 -7.434 -0.311 1.00 . A A . 106 ILE O 1 1
11 21900 1 1 107 VAL C C -7.292 -9.616 -1.412 1.00 . A A . 107 VAL C 1 1
11 21901 1 1 107 VAL CA C -7.246 -9.153 0.045 1.00 . A A . 107 VAL CA 1 1
11 21902 1 1 107 VAL CB C -6.249 -10.003 0.853 1.00 . A A . 107 VAL CB 1 1
11 21903 1 1 107 VAL CG1 C -6.242 -11.454 0.396 1.00 . A A . 107 VAL CG1 1 1
11 21904 1 1 107 VAL CG2 C -4.853 -9.404 0.806 1.00 . A A . 107 VAL CG2 1 1
11 21905 1 1 107 VAL H H -8.738 -10.036 1.207 1.00 . A A . 107 VAL H 1 1
11 21906 1 1 107 VAL HA H -6.945 -8.121 0.092 1.00 . A A . 107 VAL HA 1 1
11 21907 1 1 107 VAL HB H -6.592 -9.995 1.879 1.00 . A A . 107 VAL HB 1 1
11 21908 1 1 107 VAL HG11 H -5.966 -11.501 -0.646 1.00 . A A . 107 VAL HG11 1 1
11 21909 1 1 107 VAL HG12 H -7.228 -11.878 0.525 1.00 . A A . 107 VAL HG12 1 1
11 21910 1 1 107 VAL HG13 H -5.531 -12.014 0.983 1.00 . A A . 107 VAL HG13 1 1
11 21911 1 1 107 VAL HG21 H -4.873 -8.408 1.223 1.00 . A A . 107 VAL HG21 1 1
11 21912 1 1 107 VAL HG22 H -4.515 -9.360 -0.219 1.00 . A A . 107 VAL HG22 1 1
11 21913 1 1 107 VAL HG23 H -4.176 -10.022 1.381 1.00 . A A . 107 VAL HG23 1 1
11 21914 1 1 107 VAL N N -8.551 -9.274 0.633 1.00 . A A . 107 VAL N 1 1
11 21915 1 1 107 VAL O O -8.084 -10.493 -1.761 1.00 . A A . 107 VAL O 1 1
11 21916 1 1 108 TRP C C -4.982 -9.995 -3.926 1.00 . A A . 108 TRP C 1 1
11 21917 1 1 108 TRP CA C -6.389 -9.549 -3.629 1.00 . A A . 108 TRP CA 1 1
11 21918 1 1 108 TRP CB C -6.893 -8.600 -4.720 1.00 . A A . 108 TRP CB 1 1
11 21919 1 1 108 TRP CD1 C -6.789 -6.074 -4.279 1.00 . A A . 108 TRP CD1 1 1
11 21920 1 1 108 TRP CD2 C -5.110 -6.829 -5.534 1.00 . A A . 108 TRP CD2 1 1
11 21921 1 1 108 TRP CE2 C -4.979 -5.434 -5.398 1.00 . A A . 108 TRP CE2 1 1
11 21922 1 1 108 TRP CE3 C -4.155 -7.517 -6.277 1.00 . A A . 108 TRP CE3 1 1
11 21923 1 1 108 TRP CG C -6.286 -7.220 -4.810 1.00 . A A . 108 TRP CG 1 1
11 21924 1 1 108 TRP CH2 C -3.020 -5.420 -6.706 1.00 . A A . 108 TRP CH2 1 1
11 21925 1 1 108 TRP CZ2 C -3.941 -4.717 -5.987 1.00 . A A . 108 TRP CZ2 1 1
11 21926 1 1 108 TRP CZ3 C -3.119 -6.806 -6.851 1.00 . A A . 108 TRP CZ3 1 1
11 21927 1 1 108 TRP H H -5.922 -8.267 -2.001 1.00 . A A . 108 TRP H 1 1
11 21928 1 1 108 TRP HA H -7.020 -10.428 -3.643 1.00 . A A . 108 TRP HA 1 1
11 21929 1 1 108 TRP HB2 H -6.700 -9.077 -5.661 1.00 . A A . 108 TRP HB2 1 1
11 21930 1 1 108 TRP HB3 H -7.962 -8.484 -4.606 1.00 . A A . 108 TRP HB3 1 1
11 21931 1 1 108 TRP HD1 H -7.677 -6.028 -3.670 1.00 . A A . 108 TRP HD1 1 1
11 21932 1 1 108 TRP HE1 H -6.191 -4.068 -4.375 1.00 . A A . 108 TRP HE1 1 1
11 21933 1 1 108 TRP HE3 H -4.207 -8.588 -6.393 1.00 . A A . 108 TRP HE3 1 1
11 21934 1 1 108 TRP HH2 H -2.193 -4.908 -7.175 1.00 . A A . 108 TRP HH2 1 1
11 21935 1 1 108 TRP HZ2 H -3.852 -3.646 -5.882 1.00 . A A . 108 TRP HZ2 1 1
11 21936 1 1 108 TRP HZ3 H -2.369 -7.322 -7.417 1.00 . A A . 108 TRP HZ3 1 1
11 21937 1 1 108 TRP N N -6.482 -9.026 -2.279 1.00 . A A . 108 TRP N 1 1
11 21938 1 1 108 TRP NE1 N -6.022 -4.998 -4.636 1.00 . A A . 108 TRP NE1 1 1
11 21939 1 1 108 TRP O O -4.753 -10.857 -4.773 1.00 . A A . 108 TRP O 1 1
11 21940 1 1 109 ASP C C -2.040 -9.810 -1.933 1.00 . A A . 109 ASP C 1 1
11 21941 1 1 109 ASP CA C -2.673 -9.839 -3.307 1.00 . A A . 109 ASP CA 1 1
11 21942 1 1 109 ASP CB C -1.900 -8.964 -4.285 1.00 . A A . 109 ASP CB 1 1
11 21943 1 1 109 ASP CG C -0.412 -9.007 -4.042 1.00 . A A . 109 ASP CG 1 1
11 21944 1 1 109 ASP H H -4.276 -8.683 -2.608 1.00 . A A . 109 ASP H 1 1
11 21945 1 1 109 ASP HA H -2.673 -10.853 -3.672 1.00 . A A . 109 ASP HA 1 1
11 21946 1 1 109 ASP HB2 H -2.088 -9.314 -5.290 1.00 . A A . 109 ASP HB2 1 1
11 21947 1 1 109 ASP HB3 H -2.235 -7.943 -4.195 1.00 . A A . 109 ASP HB3 1 1
11 21948 1 1 109 ASP N N -4.044 -9.418 -3.213 1.00 . A A . 109 ASP N 1 1
11 21949 1 1 109 ASP O O -2.162 -8.833 -1.194 1.00 . A A . 109 ASP O 1 1
11 21950 1 1 109 ASP OD1 O 0.253 -9.887 -4.608 1.00 . A A . 109 ASP OD1 1 1
11 21951 1 1 109 ASP OD2 O 0.095 -8.162 -3.296 1.00 . A A . 109 ASP OD2 1 1
11 21952 1 1 110 ARG C C 0.697 -11.513 -0.543 1.00 . A A . 110 ARG C 1 1
11 21953 1 1 110 ARG CA C -0.733 -11.048 -0.314 1.00 . A A . 110 ARG CA 1 1
11 21954 1 1 110 ARG CB C -1.488 -12.063 0.548 1.00 . A A . 110 ARG CB 1 1
11 21955 1 1 110 ARG CD C -2.222 -14.454 0.855 1.00 . A A . 110 ARG CD 1 1
11 21956 1 1 110 ARG CG C -1.426 -13.482 0.002 1.00 . A A . 110 ARG CG 1 1
11 21957 1 1 110 ARG CZ C -4.570 -14.557 1.600 1.00 . A A . 110 ARG CZ 1 1
11 21958 1 1 110 ARG H H -1.385 -11.648 -2.222 1.00 . A A . 110 ARG H 1 1
11 21959 1 1 110 ARG HA H -0.725 -10.087 0.179 1.00 . A A . 110 ARG HA 1 1
11 21960 1 1 110 ARG HB2 H -1.066 -12.061 1.542 1.00 . A A . 110 ARG HB2 1 1
11 21961 1 1 110 ARG HB3 H -2.526 -11.767 0.604 1.00 . A A . 110 ARG HB3 1 1
11 21962 1 1 110 ARG HD2 H -1.928 -15.461 0.599 1.00 . A A . 110 ARG HD2 1 1
11 21963 1 1 110 ARG HD3 H -1.994 -14.267 1.893 1.00 . A A . 110 ARG HD3 1 1
11 21964 1 1 110 ARG HE H -3.967 -14.054 -0.245 1.00 . A A . 110 ARG HE 1 1
11 21965 1 1 110 ARG HG2 H -1.829 -13.488 -0.999 1.00 . A A . 110 ARG HG2 1 1
11 21966 1 1 110 ARG HG3 H -0.395 -13.799 -0.023 1.00 . A A . 110 ARG HG3 1 1
11 21967 1 1 110 ARG HH11 H -3.212 -14.906 3.067 1.00 . A A . 110 ARG HH11 1 1
11 21968 1 1 110 ARG HH12 H -4.882 -15.012 3.553 1.00 . A A . 110 ARG HH12 1 1
11 21969 1 1 110 ARG HH21 H -6.171 -14.262 0.394 1.00 . A A . 110 ARG HH21 1 1
11 21970 1 1 110 ARG HH22 H -6.541 -14.673 2.039 1.00 . A A . 110 ARG HH22 1 1
11 21971 1 1 110 ARG N N -1.401 -10.904 -1.592 1.00 . A A . 110 ARG N 1 1
11 21972 1 1 110 ARG NE N -3.662 -14.316 0.654 1.00 . A A . 110 ARG NE 1 1
11 21973 1 1 110 ARG NH1 N -4.187 -14.854 2.835 1.00 . A A . 110 ARG NH1 1 1
11 21974 1 1 110 ARG NH2 N -5.863 -14.491 1.320 1.00 . A A . 110 ARG NH2 1 1
11 21975 1 1 110 ARG O O 0.967 -12.216 -1.521 1.00 . A A . 110 ARG O 1 1
11 21976 1 1 111 GLY C C 3.929 -10.936 1.186 1.00 . A A . 111 GLY C 1 1
11 21977 1 1 111 GLY CA C 2.979 -11.573 0.199 1.00 . A A . 111 GLY CA 1 1
11 21978 1 1 111 GLY H H 1.366 -10.507 1.058 1.00 . A A . 111 GLY H 1 1
11 21979 1 1 111 GLY HA2 H 3.006 -12.643 0.335 1.00 . A A . 111 GLY HA2 1 1
11 21980 1 1 111 GLY HA3 H 3.315 -11.341 -0.797 1.00 . A A . 111 GLY HA3 1 1
11 21981 1 1 111 GLY N N 1.612 -11.121 0.333 1.00 . A A . 111 GLY N 1 1
11 21982 1 1 111 GLY O O 3.548 -10.591 2.307 1.00 . A A . 111 GLY O 1 1
11 21983 1 1 112 ALA C C 6.840 -8.999 1.027 1.00 . A A . 112 ALA C 1 1
11 21984 1 1 112 ALA CA C 6.232 -10.261 1.602 1.00 . A A . 112 ALA CA 1 1
11 21985 1 1 112 ALA CB C 7.317 -11.306 1.742 1.00 . A A . 112 ALA CB 1 1
11 21986 1 1 112 ALA H H 5.375 -10.971 -0.189 1.00 . A A . 112 ALA H 1 1
11 21987 1 1 112 ALA HA H 5.825 -10.057 2.580 1.00 . A A . 112 ALA HA 1 1
11 21988 1 1 112 ALA HB1 H 7.940 -11.282 0.856 1.00 . A A . 112 ALA HB1 1 1
11 21989 1 1 112 ALA HB2 H 6.866 -12.282 1.840 1.00 . A A . 112 ALA HB2 1 1
11 21990 1 1 112 ALA HB3 H 7.918 -11.093 2.613 1.00 . A A . 112 ALA HB3 1 1
11 21991 1 1 112 ALA N N 5.169 -10.765 0.752 1.00 . A A . 112 ALA N 1 1
11 21992 1 1 112 ALA O O 6.742 -8.749 -0.176 1.00 . A A . 112 ALA O 1 1
11 21993 1 1 113 TRP C C 9.487 -6.856 2.190 1.00 . A A . 113 TRP C 1 1
11 21994 1 1 113 TRP CA C 8.199 -7.050 1.408 1.00 . A A . 113 TRP CA 1 1
11 21995 1 1 113 TRP CB C 7.323 -5.789 1.458 1.00 . A A . 113 TRP CB 1 1
11 21996 1 1 113 TRP CD1 C 6.071 -5.700 3.687 1.00 . A A . 113 TRP CD1 1 1
11 21997 1 1 113 TRP CD2 C 7.667 -4.152 3.477 1.00 . A A . 113 TRP CD2 1 1
11 21998 1 1 113 TRP CE2 C 7.048 -3.990 4.726 1.00 . A A . 113 TRP CE2 1 1
11 21999 1 1 113 TRP CE3 C 8.705 -3.289 3.128 1.00 . A A . 113 TRP CE3 1 1
11 22000 1 1 113 TRP CG C 7.027 -5.257 2.827 1.00 . A A . 113 TRP CG 1 1
11 22001 1 1 113 TRP CH2 C 8.444 -2.164 5.251 1.00 . A A . 113 TRP CH2 1 1
11 22002 1 1 113 TRP CZ2 C 7.429 -3.001 5.620 1.00 . A A . 113 TRP CZ2 1 1
11 22003 1 1 113 TRP CZ3 C 9.083 -2.298 4.016 1.00 . A A . 113 TRP CZ3 1 1
11 22004 1 1 113 TRP H H 7.491 -8.442 2.832 1.00 . A A . 113 TRP H 1 1
11 22005 1 1 113 TRP HA H 8.464 -7.238 0.378 1.00 . A A . 113 TRP HA 1 1
11 22006 1 1 113 TRP HB2 H 7.818 -5.004 0.908 1.00 . A A . 113 TRP HB2 1 1
11 22007 1 1 113 TRP HB3 H 6.380 -6.007 0.980 1.00 . A A . 113 TRP HB3 1 1
11 22008 1 1 113 TRP HD1 H 5.412 -6.531 3.486 1.00 . A A . 113 TRP HD1 1 1
11 22009 1 1 113 TRP HE1 H 5.478 -5.070 5.604 1.00 . A A . 113 TRP HE1 1 1
11 22010 1 1 113 TRP HE3 H 9.209 -3.382 2.179 1.00 . A A . 113 TRP HE3 1 1
11 22011 1 1 113 TRP HH2 H 8.768 -1.377 5.916 1.00 . A A . 113 TRP HH2 1 1
11 22012 1 1 113 TRP HZ2 H 6.950 -2.889 6.577 1.00 . A A . 113 TRP HZ2 1 1
11 22013 1 1 113 TRP HZ3 H 9.880 -1.610 3.755 1.00 . A A . 113 TRP HZ3 1 1
11 22014 1 1 113 TRP N N 7.484 -8.219 1.876 1.00 . A A . 113 TRP N 1 1
11 22015 1 1 113 TRP NE1 N 6.077 -4.945 4.831 1.00 . A A . 113 TRP NE1 1 1
11 22016 1 1 113 TRP O O 9.546 -7.074 3.401 1.00 . A A . 113 TRP O 1 1
11 22017 1 1 114 THR C C 12.073 -4.715 2.168 1.00 . A A . 114 THR C 1 1
11 22018 1 1 114 THR CA C 11.824 -6.216 2.054 1.00 . A A . 114 THR CA 1 1
11 22019 1 1 114 THR CB C 12.947 -6.873 1.207 1.00 . A A . 114 THR CB 1 1
11 22020 1 1 114 THR CG2 C 14.117 -5.917 0.974 1.00 . A A . 114 THR CG2 1 1
11 22021 1 1 114 THR H H 10.402 -6.361 0.499 1.00 . A A . 114 THR H 1 1
11 22022 1 1 114 THR HA H 11.842 -6.654 3.041 1.00 . A A . 114 THR HA 1 1
11 22023 1 1 114 THR HB H 12.528 -7.137 0.245 1.00 . A A . 114 THR HB 1 1
11 22024 1 1 114 THR HG1 H 13.264 -8.826 1.243 1.00 . A A . 114 THR HG1 1 1
11 22025 1 1 114 THR HG21 H 14.374 -5.428 1.908 1.00 . A A . 114 THR HG21 1 1
11 22026 1 1 114 THR HG22 H 13.826 -5.162 0.246 1.00 . A A . 114 THR HG22 1 1
11 22027 1 1 114 THR HG23 H 14.970 -6.466 0.607 1.00 . A A . 114 THR HG23 1 1
11 22028 1 1 114 THR N N 10.522 -6.476 1.468 1.00 . A A . 114 THR N 1 1
11 22029 1 1 114 THR O O 11.770 -3.963 1.247 1.00 . A A . 114 THR O 1 1
11 22030 1 1 114 THR OG1 O 13.411 -8.075 1.839 1.00 . A A . 114 THR OG1 1 1
11 22031 1 1 115 PRO C C 14.305 -2.639 2.558 1.00 . A A . 115 PRO C 1 1
11 22032 1 1 115 PRO CA C 13.064 -2.873 3.423 1.00 . A A . 115 PRO CA 1 1
11 22033 1 1 115 PRO CB C 13.411 -2.733 4.908 1.00 . A A . 115 PRO CB 1 1
11 22034 1 1 115 PRO CD C 12.768 -5.020 4.549 1.00 . A A . 115 PRO CD 1 1
11 22035 1 1 115 PRO CG C 13.615 -4.124 5.409 1.00 . A A . 115 PRO CG 1 1
11 22036 1 1 115 PRO HA H 12.294 -2.163 3.155 1.00 . A A . 115 PRO HA 1 1
11 22037 1 1 115 PRO HB2 H 14.314 -2.152 5.002 1.00 . A A . 115 PRO HB2 1 1
11 22038 1 1 115 PRO HB3 H 12.599 -2.236 5.435 1.00 . A A . 115 PRO HB3 1 1
11 22039 1 1 115 PRO HD2 H 13.281 -5.952 4.361 1.00 . A A . 115 PRO HD2 1 1
11 22040 1 1 115 PRO HD3 H 11.813 -5.201 5.019 1.00 . A A . 115 PRO HD3 1 1
11 22041 1 1 115 PRO HG2 H 14.656 -4.396 5.319 1.00 . A A . 115 PRO HG2 1 1
11 22042 1 1 115 PRO HG3 H 13.299 -4.192 6.440 1.00 . A A . 115 PRO HG3 1 1
11 22043 1 1 115 PRO N N 12.602 -4.251 3.304 1.00 . A A . 115 PRO N 1 1
11 22044 1 1 115 PRO O O 15.335 -3.293 2.748 1.00 . A A . 115 PRO O 1 1
11 22045 1 1 116 LEU C C 16.321 -0.514 1.483 1.00 . A A . 116 LEU C 1 1
11 22046 1 1 116 LEU CA C 15.325 -1.384 0.727 1.00 . A A . 116 LEU CA 1 1
11 22047 1 1 116 LEU CB C 14.823 -0.668 -0.542 1.00 . A A . 116 LEU CB 1 1
11 22048 1 1 116 LEU CD1 C 13.931 -2.928 -1.220 1.00 . A A . 116 LEU CD1 1 1
11 22049 1 1 116 LEU CD2 C 13.208 -0.889 -2.450 1.00 . A A . 116 LEU CD2 1 1
11 22050 1 1 116 LEU CG C 14.340 -1.553 -1.702 1.00 . A A . 116 LEU CG 1 1
11 22051 1 1 116 LEU H H 13.351 -1.235 1.504 1.00 . A A . 116 LEU H 1 1
11 22052 1 1 116 LEU HA H 15.812 -2.309 0.447 1.00 . A A . 116 LEU HA 1 1
11 22053 1 1 116 LEU HB2 H 14.001 -0.037 -0.254 1.00 . A A . 116 LEU HB2 1 1
11 22054 1 1 116 LEU HB3 H 15.620 -0.039 -0.910 1.00 . A A . 116 LEU HB3 1 1
11 22055 1 1 116 LEU HD11 H 13.199 -2.833 -0.432 1.00 . A A . 116 LEU HD11 1 1
11 22056 1 1 116 LEU HD12 H 14.797 -3.454 -0.847 1.00 . A A . 116 LEU HD12 1 1
11 22057 1 1 116 LEU HD13 H 13.504 -3.478 -2.040 1.00 . A A . 116 LEU HD13 1 1
11 22058 1 1 116 LEU HD21 H 12.992 -1.451 -3.347 1.00 . A A . 116 LEU HD21 1 1
11 22059 1 1 116 LEU HD22 H 13.496 0.114 -2.718 1.00 . A A . 116 LEU HD22 1 1
11 22060 1 1 116 LEU HD23 H 12.333 -0.860 -1.824 1.00 . A A . 116 LEU HD23 1 1
11 22061 1 1 116 LEU HG H 15.119 -1.674 -2.399 1.00 . A A . 116 LEU HG 1 1
11 22062 1 1 116 LEU N N 14.204 -1.714 1.611 1.00 . A A . 116 LEU N 1 1
11 22063 1 1 116 LEU O O 17.532 -0.602 1.282 1.00 . A A . 116 LEU O 1 1
11 22064 1 1 117 ASP C C 15.987 0.829 4.697 1.00 . A A . 117 ASP C 1 1
11 22065 1 1 117 ASP CA C 16.578 1.082 3.310 1.00 . A A . 117 ASP CA 1 1
11 22066 1 1 117 ASP CB C 16.574 2.575 2.940 1.00 . A A . 117 ASP CB 1 1
11 22067 1 1 117 ASP CG C 17.556 3.399 3.756 1.00 . A A . 117 ASP CG 1 1
11 22068 1 1 117 ASP H H 14.809 0.414 2.382 1.00 . A A . 117 ASP H 1 1
11 22069 1 1 117 ASP HA H 17.590 0.703 3.284 1.00 . A A . 117 ASP HA 1 1
11 22070 1 1 117 ASP HB2 H 16.833 2.679 1.897 1.00 . A A . 117 ASP HB2 1 1
11 22071 1 1 117 ASP HB3 H 15.586 2.971 3.099 1.00 . A A . 117 ASP HB3 1 1
11 22072 1 1 117 ASP N N 15.784 0.317 2.361 1.00 . A A . 117 ASP N 1 1
11 22073 1 1 117 ASP O O 15.678 -0.318 5.026 1.00 . A A . 117 ASP O 1 1
11 22074 1 1 117 ASP OD1 O 18.773 3.325 3.493 1.00 . A A . 117 ASP OD1 1 1
11 22075 1 1 117 ASP OD2 O 17.112 4.138 4.660 1.00 . A A . 117 ASP OD2 1 1
11 22076 1 1 118 ASP C C 13.645 1.858 6.632 1.00 . A A . 118 ASP C 1 1
11 22077 1 1 118 ASP CA C 15.152 1.690 6.791 1.00 . A A . 118 ASP CA 1 1
11 22078 1 1 118 ASP CB C 15.712 2.679 7.810 1.00 . A A . 118 ASP CB 1 1
11 22079 1 1 118 ASP CG C 17.033 2.216 8.389 1.00 . A A . 118 ASP CG 1 1
11 22080 1 1 118 ASP H H 16.121 2.755 5.242 1.00 . A A . 118 ASP H 1 1
11 22081 1 1 118 ASP HA H 15.351 0.684 7.131 1.00 . A A . 118 ASP HA 1 1
11 22082 1 1 118 ASP HB2 H 15.865 3.628 7.330 1.00 . A A . 118 ASP HB2 1 1
11 22083 1 1 118 ASP HB3 H 15.009 2.802 8.618 1.00 . A A . 118 ASP HB3 1 1
11 22084 1 1 118 ASP N N 15.810 1.858 5.508 1.00 . A A . 118 ASP N 1 1
11 22085 1 1 118 ASP O O 13.169 2.909 6.214 1.00 . A A . 118 ASP O 1 1
11 22086 1 1 118 ASP OD1 O 17.013 1.371 9.308 1.00 . A A . 118 ASP OD1 1 1
11 22087 1 1 118 ASP OD2 O 18.094 2.682 7.923 1.00 . A A . 118 ASP OD2 1 1
11 22088 1 1 119 PRO C C 10.705 1.583 7.816 1.00 . A A . 119 PRO C 1 1
11 22089 1 1 119 PRO CA C 11.420 0.775 6.761 1.00 . A A . 119 PRO CA 1 1
11 22090 1 1 119 PRO CB C 11.086 -0.707 6.923 1.00 . A A . 119 PRO CB 1 1
11 22091 1 1 119 PRO CD C 13.383 -0.462 7.514 1.00 . A A . 119 PRO CD 1 1
11 22092 1 1 119 PRO CG C 12.130 -1.220 7.856 1.00 . A A . 119 PRO CG 1 1
11 22093 1 1 119 PRO HA H 11.118 1.118 5.786 1.00 . A A . 119 PRO HA 1 1
11 22094 1 1 119 PRO HB2 H 10.099 -0.813 7.340 1.00 . A A . 119 PRO HB2 1 1
11 22095 1 1 119 PRO HB3 H 11.134 -1.200 5.966 1.00 . A A . 119 PRO HB3 1 1
11 22096 1 1 119 PRO HD2 H 13.966 -0.280 8.403 1.00 . A A . 119 PRO HD2 1 1
11 22097 1 1 119 PRO HD3 H 13.962 -1.000 6.789 1.00 . A A . 119 PRO HD3 1 1
11 22098 1 1 119 PRO HG2 H 11.841 -1.017 8.882 1.00 . A A . 119 PRO HG2 1 1
11 22099 1 1 119 PRO HG3 H 12.276 -2.279 7.704 1.00 . A A . 119 PRO HG3 1 1
11 22100 1 1 119 PRO N N 12.879 0.801 6.944 1.00 . A A . 119 PRO N 1 1
11 22101 1 1 119 PRO O O 9.855 2.420 7.523 1.00 . A A . 119 PRO O 1 1
11 22102 1 1 120 ARG C C 10.922 3.455 10.139 1.00 . A A . 120 ARG C 1 1
11 22103 1 1 120 ARG CA C 10.481 2.005 10.161 1.00 . A A . 120 ARG CA 1 1
11 22104 1 1 120 ARG CB C 10.923 1.313 11.442 1.00 . A A . 120 ARG CB 1 1
11 22105 1 1 120 ARG CD C 9.020 2.540 12.415 1.00 . A A . 120 ARG CD 1 1
11 22106 1 1 120 ARG CG C 10.349 1.910 12.713 1.00 . A A . 120 ARG CG 1 1
11 22107 1 1 120 ARG CZ C 7.889 4.542 13.325 1.00 . A A . 120 ARG CZ 1 1
11 22108 1 1 120 ARG H H 11.764 0.656 9.200 1.00 . A A . 120 ARG H 1 1
11 22109 1 1 120 ARG HA H 9.409 1.950 10.069 1.00 . A A . 120 ARG HA 1 1
11 22110 1 1 120 ARG HB2 H 10.642 0.271 11.390 1.00 . A A . 120 ARG HB2 1 1
11 22111 1 1 120 ARG HB3 H 11.986 1.389 11.490 1.00 . A A . 120 ARG HB3 1 1
11 22112 1 1 120 ARG HD2 H 9.160 3.129 11.517 1.00 . A A . 120 ARG HD2 1 1
11 22113 1 1 120 ARG HD3 H 8.298 1.759 12.226 1.00 . A A . 120 ARG HD3 1 1
11 22114 1 1 120 ARG HE H 8.702 3.077 14.424 1.00 . A A . 120 ARG HE 1 1
11 22115 1 1 120 ARG HG2 H 10.217 1.128 13.447 1.00 . A A . 120 ARG HG2 1 1
11 22116 1 1 120 ARG HG3 H 11.023 2.664 13.092 1.00 . A A . 120 ARG HG3 1 1
11 22117 1 1 120 ARG HH11 H 8.015 4.509 11.304 1.00 . A A . 120 ARG HH11 1 1
11 22118 1 1 120 ARG HH12 H 7.182 5.875 11.974 1.00 . A A . 120 ARG HH12 1 1
11 22119 1 1 120 ARG HH21 H 7.615 4.888 15.305 1.00 . A A . 120 ARG HH21 1 1
11 22120 1 1 120 ARG HH22 H 6.966 6.095 14.242 1.00 . A A . 120 ARG HH22 1 1
11 22121 1 1 120 ARG N N 11.065 1.324 9.045 1.00 . A A . 120 ARG N 1 1
11 22122 1 1 120 ARG NE N 8.542 3.392 13.503 1.00 . A A . 120 ARG NE 1 1
11 22123 1 1 120 ARG NH1 N 7.680 5.012 12.102 1.00 . A A . 120 ARG NH1 1 1
11 22124 1 1 120 ARG NH2 N 7.455 5.229 14.374 1.00 . A A . 120 ARG NH2 1 1
11 22125 1 1 120 ARG O O 10.108 4.369 10.278 1.00 . A A . 120 ARG O 1 1
11 22126 1 1 121 GLU C C 12.163 5.717 8.665 1.00 . A A . 121 GLU C 1 1
11 22127 1 1 121 GLU CA C 12.767 4.987 9.834 1.00 . A A . 121 GLU CA 1 1
11 22128 1 1 121 GLU CB C 14.265 4.922 9.636 1.00 . A A . 121 GLU CB 1 1
11 22129 1 1 121 GLU CD C 16.437 6.182 9.634 1.00 . A A . 121 GLU CD 1 1
11 22130 1 1 121 GLU CG C 14.931 6.270 9.664 1.00 . A A . 121 GLU CG 1 1
11 22131 1 1 121 GLU H H 12.804 2.869 9.807 1.00 . A A . 121 GLU H 1 1
11 22132 1 1 121 GLU HA H 12.542 5.528 10.747 1.00 . A A . 121 GLU HA 1 1
11 22133 1 1 121 GLU HB2 H 14.705 4.296 10.394 1.00 . A A . 121 GLU HB2 1 1
11 22134 1 1 121 GLU HB3 H 14.439 4.498 8.668 1.00 . A A . 121 GLU HB3 1 1
11 22135 1 1 121 GLU HG2 H 14.602 6.832 8.794 1.00 . A A . 121 GLU HG2 1 1
11 22136 1 1 121 GLU HG3 H 14.624 6.778 10.559 1.00 . A A . 121 GLU HG3 1 1
11 22137 1 1 121 GLU N N 12.210 3.651 9.923 1.00 . A A . 121 GLU N 1 1
11 22138 1 1 121 GLU O O 11.530 6.727 8.842 1.00 . A A . 121 GLU O 1 1
11 22139 1 1 121 GLU OE1 O 17.047 6.003 10.708 1.00 . A A . 121 GLU OE1 1 1
11 22140 1 1 121 GLU OE2 O 17.020 6.298 8.537 1.00 . A A . 121 GLU OE2 1 1
11 22141 1 1 122 GLY C C 10.462 6.264 6.285 1.00 . A A . 122 GLY C 1 1
11 22142 1 1 122 GLY CA C 11.910 5.822 6.256 1.00 . A A . 122 GLY CA 1 1
11 22143 1 1 122 GLY H H 12.810 4.309 7.423 1.00 . A A . 122 GLY H 1 1
11 22144 1 1 122 GLY HA2 H 12.531 6.687 6.084 1.00 . A A . 122 GLY HA2 1 1
11 22145 1 1 122 GLY HA3 H 12.044 5.134 5.433 1.00 . A A . 122 GLY HA3 1 1
11 22146 1 1 122 GLY N N 12.350 5.170 7.476 1.00 . A A . 122 GLY N 1 1
11 22147 1 1 122 GLY O O 10.126 7.326 5.777 1.00 . A A . 122 GLY O 1 1
11 22148 1 1 123 LEU C C 7.960 6.907 7.963 1.00 . A A . 123 LEU C 1 1
11 22149 1 1 123 LEU CA C 8.191 5.774 6.965 1.00 . A A . 123 LEU CA 1 1
11 22150 1 1 123 LEU CB C 7.426 4.531 7.371 1.00 . A A . 123 LEU CB 1 1
11 22151 1 1 123 LEU CD1 C 5.705 2.905 6.676 1.00 . A A . 123 LEU CD1 1 1
11 22152 1 1 123 LEU CD2 C 5.008 5.206 7.316 1.00 . A A . 123 LEU CD2 1 1
11 22153 1 1 123 LEU CG C 6.088 4.358 6.663 1.00 . A A . 123 LEU CG 1 1
11 22154 1 1 123 LEU H H 9.934 4.625 7.283 1.00 . A A . 123 LEU H 1 1
11 22155 1 1 123 LEU HA H 7.862 6.077 5.984 1.00 . A A . 123 LEU HA 1 1
11 22156 1 1 123 LEU HB2 H 8.044 3.667 7.158 1.00 . A A . 123 LEU HB2 1 1
11 22157 1 1 123 LEU HB3 H 7.247 4.571 8.433 1.00 . A A . 123 LEU HB3 1 1
11 22158 1 1 123 LEU HD11 H 6.578 2.322 6.435 1.00 . A A . 123 LEU HD11 1 1
11 22159 1 1 123 LEU HD12 H 4.942 2.724 5.939 1.00 . A A . 123 LEU HD12 1 1
11 22160 1 1 123 LEU HD13 H 5.345 2.631 7.657 1.00 . A A . 123 LEU HD13 1 1
11 22161 1 1 123 LEU HD21 H 4.877 4.896 8.342 1.00 . A A . 123 LEU HD21 1 1
11 22162 1 1 123 LEU HD22 H 4.079 5.081 6.781 1.00 . A A . 123 LEU HD22 1 1
11 22163 1 1 123 LEU HD23 H 5.301 6.246 7.290 1.00 . A A . 123 LEU HD23 1 1
11 22164 1 1 123 LEU HG H 6.192 4.667 5.632 1.00 . A A . 123 LEU HG 1 1
11 22165 1 1 123 LEU N N 9.607 5.458 6.888 1.00 . A A . 123 LEU N 1 1
11 22166 1 1 123 LEU O O 7.004 7.671 7.875 1.00 . A A . 123 LEU O 1 1
11 22167 1 1 124 GLU C C 9.596 9.259 9.356 1.00 . A A . 124 GLU C 1 1
11 22168 1 1 124 GLU CA C 8.889 8.026 9.918 1.00 . A A . 124 GLU CA 1 1
11 22169 1 1 124 GLU CB C 9.624 7.407 11.108 1.00 . A A . 124 GLU CB 1 1
11 22170 1 1 124 GLU CD C 10.001 9.541 12.452 1.00 . A A . 124 GLU CD 1 1
11 22171 1 1 124 GLU CG C 10.610 8.285 11.855 1.00 . A A . 124 GLU CG 1 1
11 22172 1 1 124 GLU H H 9.582 6.319 8.932 1.00 . A A . 124 GLU H 1 1
11 22173 1 1 124 GLU HA H 7.882 8.264 10.196 1.00 . A A . 124 GLU HA 1 1
11 22174 1 1 124 GLU HB2 H 8.898 7.044 11.817 1.00 . A A . 124 GLU HB2 1 1
11 22175 1 1 124 GLU HB3 H 10.179 6.567 10.715 1.00 . A A . 124 GLU HB3 1 1
11 22176 1 1 124 GLU HG2 H 11.037 7.705 12.659 1.00 . A A . 124 GLU HG2 1 1
11 22177 1 1 124 GLU HG3 H 11.391 8.558 11.164 1.00 . A A . 124 GLU HG3 1 1
11 22178 1 1 124 GLU N N 8.865 6.990 8.909 1.00 . A A . 124 GLU N 1 1
11 22179 1 1 124 GLU O O 9.298 10.403 9.701 1.00 . A A . 124 GLU O 1 1
11 22180 1 1 124 GLU OE1 O 8.796 9.529 12.784 1.00 . A A . 124 GLU OE1 1 1
11 22181 1 1 124 GLU OE2 O 10.736 10.543 12.591 1.00 . A A . 124 GLU OE2 1 1
11 22182 1 1 125 LYS C C 10.973 10.587 6.618 1.00 . A A . 125 LYS C 1 1
11 22183 1 1 125 LYS CA C 11.443 9.955 7.936 1.00 . A A . 125 LYS CA 1 1
11 22184 1 1 125 LYS CB C 12.795 9.244 7.779 1.00 . A A . 125 LYS CB 1 1
11 22185 1 1 125 LYS CD C 13.229 10.073 10.138 1.00 . A A . 125 LYS CD 1 1
11 22186 1 1 125 LYS CE C 13.920 9.763 11.456 1.00 . A A . 125 LYS CE 1 1
11 22187 1 1 125 LYS CG C 13.554 9.024 9.082 1.00 . A A . 125 LYS CG 1 1
11 22188 1 1 125 LYS H H 10.544 8.069 8.093 1.00 . A A . 125 LYS H 1 1
11 22189 1 1 125 LYS HA H 11.543 10.731 8.671 1.00 . A A . 125 LYS HA 1 1
11 22190 1 1 125 LYS HB2 H 12.589 8.261 7.375 1.00 . A A . 125 LYS HB2 1 1
11 22191 1 1 125 LYS HB3 H 13.428 9.780 7.100 1.00 . A A . 125 LYS HB3 1 1
11 22192 1 1 125 LYS HD2 H 13.562 11.039 9.787 1.00 . A A . 125 LYS HD2 1 1
11 22193 1 1 125 LYS HD3 H 12.163 10.093 10.299 1.00 . A A . 125 LYS HD3 1 1
11 22194 1 1 125 LYS HE2 H 13.731 8.731 11.714 1.00 . A A . 125 LYS HE2 1 1
11 22195 1 1 125 LYS HE3 H 14.983 9.913 11.336 1.00 . A A . 125 LYS HE3 1 1
11 22196 1 1 125 LYS HG2 H 13.309 8.036 9.468 1.00 . A A . 125 LYS HG2 1 1
11 22197 1 1 125 LYS HG3 H 14.614 9.065 8.869 1.00 . A A . 125 LYS HG3 1 1
11 22198 1 1 125 LYS HZ1 H 12.388 10.549 12.643 1.00 . A A . 125 LYS HZ1 1 1
11 22199 1 1 125 LYS HZ2 H 13.668 11.625 12.362 1.00 . A A . 125 LYS HZ2 1 1
11 22200 1 1 125 LYS HZ3 H 13.863 10.353 13.458 1.00 . A A . 125 LYS HZ3 1 1
11 22201 1 1 125 LYS N N 10.497 8.987 8.438 1.00 . A A . 125 LYS N 1 1
11 22202 1 1 125 LYS NZ N 13.428 10.633 12.555 1.00 . A A . 125 LYS NZ 1 1
11 22203 1 1 125 LYS O O 11.525 11.594 6.176 1.00 . A A . 125 LYS O 1 1
11 22204 1 1 126 GLY C C 9.715 9.914 3.532 1.00 . A A . 126 GLY C 1 1
11 22205 1 1 126 GLY CA C 9.330 10.587 4.834 1.00 . A A . 126 GLY CA 1 1
11 22206 1 1 126 GLY H H 9.644 9.117 6.325 1.00 . A A . 126 GLY H 1 1
11 22207 1 1 126 GLY HA2 H 8.258 10.524 4.952 1.00 . A A . 126 GLY HA2 1 1
11 22208 1 1 126 GLY HA3 H 9.612 11.627 4.779 1.00 . A A . 126 GLY HA3 1 1
11 22209 1 1 126 GLY N N 9.960 9.988 5.999 1.00 . A A . 126 GLY N 1 1
11 22210 1 1 126 GLY O O 9.089 10.151 2.500 1.00 . A A . 126 GLY O 1 1
11 22211 1 1 127 HIS C C 11.394 6.910 2.642 1.00 . A A . 127 HIS C 1 1
11 22212 1 1 127 HIS CA C 11.210 8.385 2.378 1.00 . A A . 127 HIS CA 1 1
11 22213 1 1 127 HIS CB C 12.522 8.995 1.870 1.00 . A A . 127 HIS CB 1 1
11 22214 1 1 127 HIS CD2 C 11.899 11.494 1.554 1.00 . A A . 127 HIS CD2 1 1
11 22215 1 1 127 HIS CE1 C 12.414 11.688 -0.562 1.00 . A A . 127 HIS CE1 1 1
11 22216 1 1 127 HIS CG C 12.350 10.291 1.136 1.00 . A A . 127 HIS CG 1 1
11 22217 1 1 127 HIS H H 11.147 8.857 4.441 1.00 . A A . 127 HIS H 1 1
11 22218 1 1 127 HIS HA H 10.454 8.490 1.622 1.00 . A A . 127 HIS HA 1 1
11 22219 1 1 127 HIS HB2 H 13.175 9.178 2.710 1.00 . A A . 127 HIS HB2 1 1
11 22220 1 1 127 HIS HB3 H 12.999 8.294 1.200 1.00 . A A . 127 HIS HB3 1 1
11 22221 1 1 127 HIS HD1 H 13.037 9.752 -0.786 1.00 . A A . 127 HIS HD1 1 1
11 22222 1 1 127 HIS HD2 H 11.563 11.739 2.552 1.00 . A A . 127 HIS HD2 1 1
11 22223 1 1 127 HIS HE1 H 12.562 12.097 -1.551 1.00 . A A . 127 HIS HE1 1 1
11 22224 1 1 127 HIS HE2 H 11.872 13.324 0.536 1.00 . A A . 127 HIS HE2 1 1
11 22225 1 1 127 HIS N N 10.731 9.063 3.576 1.00 . A A . 127 HIS N 1 1
11 22226 1 1 127 HIS ND1 N 12.664 10.446 -0.196 1.00 . A A . 127 HIS ND1 1 1
11 22227 1 1 127 HIS NE2 N 11.949 12.346 0.480 1.00 . A A . 127 HIS NE2 1 1
11 22228 1 1 127 HIS O O 12.257 6.510 3.421 1.00 . A A . 127 HIS O 1 1
11 22229 1 1 128 LEU C C 11.032 3.933 0.982 1.00 . A A . 128 LEU C 1 1
11 22230 1 1 128 LEU CA C 10.567 4.687 2.205 1.00 . A A . 128 LEU CA 1 1
11 22231 1 1 128 LEU CB C 9.162 4.218 2.562 1.00 . A A . 128 LEU CB 1 1
11 22232 1 1 128 LEU CD1 C 10.024 3.292 4.656 1.00 . A A . 128 LEU CD1 1 1
11 22233 1 1 128 LEU CD2 C 7.732 2.677 3.929 1.00 . A A . 128 LEU CD2 1 1
11 22234 1 1 128 LEU CG C 9.137 3.010 3.477 1.00 . A A . 128 LEU CG 1 1
11 22235 1 1 128 LEU H H 9.968 6.500 1.318 1.00 . A A . 128 LEU H 1 1
11 22236 1 1 128 LEU HA H 11.230 4.468 3.027 1.00 . A A . 128 LEU HA 1 1
11 22237 1 1 128 LEU HB2 H 8.637 5.034 3.047 1.00 . A A . 128 LEU HB2 1 1
11 22238 1 1 128 LEU HB3 H 8.653 3.961 1.645 1.00 . A A . 128 LEU HB3 1 1
11 22239 1 1 128 LEU HD11 H 9.951 4.348 4.899 1.00 . A A . 128 LEU HD11 1 1
11 22240 1 1 128 LEU HD12 H 11.044 3.047 4.406 1.00 . A A . 128 LEU HD12 1 1
11 22241 1 1 128 LEU HD13 H 9.703 2.703 5.501 1.00 . A A . 128 LEU HD13 1 1
11 22242 1 1 128 LEU HD21 H 7.174 3.585 4.087 1.00 . A A . 128 LEU HD21 1 1
11 22243 1 1 128 LEU HD22 H 7.793 2.123 4.854 1.00 . A A . 128 LEU HD22 1 1
11 22244 1 1 128 LEU HD23 H 7.239 2.069 3.177 1.00 . A A . 128 LEU HD23 1 1
11 22245 1 1 128 LEU HG H 9.533 2.157 2.958 1.00 . A A . 128 LEU HG 1 1
11 22246 1 1 128 LEU N N 10.585 6.112 1.982 1.00 . A A . 128 LEU N 1 1
11 22247 1 1 128 LEU O O 10.840 4.376 -0.150 1.00 . A A . 128 LEU O 1 1
11 22248 1 1 129 SER C C 11.765 0.479 0.537 1.00 . A A . 129 SER C 1 1
11 22249 1 1 129 SER CA C 12.062 1.921 0.158 1.00 . A A . 129 SER CA 1 1
11 22250 1 1 129 SER CB C 13.554 2.134 -0.100 1.00 . A A . 129 SER CB 1 1
11 22251 1 1 129 SER H H 11.769 2.501 2.149 1.00 . A A . 129 SER H 1 1
11 22252 1 1 129 SER HA H 11.504 2.170 -0.730 1.00 . A A . 129 SER HA 1 1
11 22253 1 1 129 SER HB2 H 14.133 1.586 0.627 1.00 . A A . 129 SER HB2 1 1
11 22254 1 1 129 SER HB3 H 13.797 1.780 -1.091 1.00 . A A . 129 SER HB3 1 1
11 22255 1 1 129 SER HG H 14.042 3.745 0.906 1.00 . A A . 129 SER HG 1 1
11 22256 1 1 129 SER N N 11.623 2.783 1.220 1.00 . A A . 129 SER N 1 1
11 22257 1 1 129 SER O O 12.047 0.053 1.658 1.00 . A A . 129 SER O 1 1
11 22258 1 1 129 SER OG O 13.890 3.510 -0.019 1.00 . A A . 129 SER OG 1 1
11 22259 1 1 130 PHE C C 10.566 -2.418 -1.394 1.00 . A A . 130 PHE C 1 1
11 22260 1 1 130 PHE CA C 10.717 -1.605 -0.117 1.00 . A A . 130 PHE CA 1 1
11 22261 1 1 130 PHE CB C 9.373 -1.550 0.624 1.00 . A A . 130 PHE CB 1 1
11 22262 1 1 130 PHE CD1 C 8.480 0.784 0.413 1.00 . A A . 130 PHE CD1 1 1
11 22263 1 1 130 PHE CD2 C 7.333 -0.955 -0.733 1.00 . A A . 130 PHE CD2 1 1
11 22264 1 1 130 PHE CE1 C 7.572 1.697 -0.067 1.00 . A A . 130 PHE CE1 1 1
11 22265 1 1 130 PHE CE2 C 6.418 -0.039 -1.212 1.00 . A A . 130 PHE CE2 1 1
11 22266 1 1 130 PHE CG C 8.378 -0.554 0.086 1.00 . A A . 130 PHE CG 1 1
11 22267 1 1 130 PHE CZ C 6.541 1.284 -0.881 1.00 . A A . 130 PHE CZ 1 1
11 22268 1 1 130 PHE H H 11.154 0.071 -1.314 1.00 . A A . 130 PHE H 1 1
11 22269 1 1 130 PHE HA H 11.445 -2.092 0.516 1.00 . A A . 130 PHE HA 1 1
11 22270 1 1 130 PHE HB2 H 8.911 -2.523 0.571 1.00 . A A . 130 PHE HB2 1 1
11 22271 1 1 130 PHE HB3 H 9.558 -1.307 1.661 1.00 . A A . 130 PHE HB3 1 1
11 22272 1 1 130 PHE HD1 H 9.287 1.113 1.052 1.00 . A A . 130 PHE HD1 1 1
11 22273 1 1 130 PHE HD2 H 7.237 -1.988 -1.000 1.00 . A A . 130 PHE HD2 1 1
11 22274 1 1 130 PHE HE1 H 7.666 2.739 0.194 1.00 . A A . 130 PHE HE1 1 1
11 22275 1 1 130 PHE HE2 H 5.604 -0.358 -1.844 1.00 . A A . 130 PHE HE2 1 1
11 22276 1 1 130 PHE HZ H 5.831 1.998 -1.266 1.00 . A A . 130 PHE HZ 1 1
11 22277 1 1 130 PHE N N 11.201 -0.266 -0.396 1.00 . A A . 130 PHE N 1 1
11 22278 1 1 130 PHE O O 10.146 -1.909 -2.419 1.00 . A A . 130 PHE O 1 1
11 22279 1 1 131 ALA C C 9.470 -5.422 -2.123 1.00 . A A . 131 ALA C 1 1
11 22280 1 1 131 ALA CA C 10.722 -4.613 -2.397 1.00 . A A . 131 ALA CA 1 1
11 22281 1 1 131 ALA CB C 11.929 -5.519 -2.564 1.00 . A A . 131 ALA CB 1 1
11 22282 1 1 131 ALA H H 11.392 -3.985 -0.500 1.00 . A A . 131 ALA H 1 1
11 22283 1 1 131 ALA HA H 10.589 -4.050 -3.306 1.00 . A A . 131 ALA HA 1 1
11 22284 1 1 131 ALA HB1 H 12.789 -4.920 -2.827 1.00 . A A . 131 ALA HB1 1 1
11 22285 1 1 131 ALA HB2 H 11.737 -6.239 -3.345 1.00 . A A . 131 ALA HB2 1 1
11 22286 1 1 131 ALA HB3 H 12.123 -6.036 -1.636 1.00 . A A . 131 ALA HB3 1 1
11 22287 1 1 131 ALA N N 10.933 -3.680 -1.313 1.00 . A A . 131 ALA N 1 1
11 22288 1 1 131 ALA O O 9.158 -5.710 -0.976 1.00 . A A . 131 ALA O 1 1
11 22289 1 1 132 LEU C C 7.400 -7.711 -3.757 1.00 . A A . 132 LEU C 1 1
11 22290 1 1 132 LEU CA C 7.445 -6.360 -3.056 1.00 . A A . 132 LEU CA 1 1
11 22291 1 1 132 LEU CB C 6.447 -5.396 -3.707 1.00 . A A . 132 LEU CB 1 1
11 22292 1 1 132 LEU CD1 C 5.650 -4.536 -1.483 1.00 . A A . 132 LEU CD1 1 1
11 22293 1 1 132 LEU CD2 C 4.462 -3.889 -3.572 1.00 . A A . 132 LEU CD2 1 1
11 22294 1 1 132 LEU CG C 5.232 -4.995 -2.870 1.00 . A A . 132 LEU CG 1 1
11 22295 1 1 132 LEU H H 9.162 -5.673 -4.070 1.00 . A A . 132 LEU H 1 1
11 22296 1 1 132 LEU HA H 7.208 -6.480 -2.012 1.00 . A A . 132 LEU HA 1 1
11 22297 1 1 132 LEU HB2 H 6.982 -4.495 -3.969 1.00 . A A . 132 LEU HB2 1 1
11 22298 1 1 132 LEU HB3 H 6.090 -5.852 -4.618 1.00 . A A . 132 LEU HB3 1 1
11 22299 1 1 132 LEU HD11 H 5.801 -5.397 -0.854 1.00 . A A . 132 LEU HD11 1 1
11 22300 1 1 132 LEU HD12 H 4.877 -3.912 -1.061 1.00 . A A . 132 LEU HD12 1 1
11 22301 1 1 132 LEU HD13 H 6.570 -3.975 -1.553 1.00 . A A . 132 LEU HD13 1 1
11 22302 1 1 132 LEU HD21 H 5.085 -3.011 -3.648 1.00 . A A . 132 LEU HD21 1 1
11 22303 1 1 132 LEU HD22 H 3.575 -3.650 -3.009 1.00 . A A . 132 LEU HD22 1 1
11 22304 1 1 132 LEU HD23 H 4.183 -4.216 -4.561 1.00 . A A . 132 LEU HD23 1 1
11 22305 1 1 132 LEU HG H 4.575 -5.845 -2.761 1.00 . A A . 132 LEU HG 1 1
11 22306 1 1 132 LEU N N 8.769 -5.781 -3.174 1.00 . A A . 132 LEU N 1 1
11 22307 1 1 132 LEU O O 7.841 -7.825 -4.894 1.00 . A A . 132 LEU O 1 1
11 22308 1 1 133 ASP C C 5.549 -10.792 -3.074 1.00 . A A . 133 ASP C 1 1
11 22309 1 1 133 ASP CA C 6.698 -10.037 -3.717 1.00 . A A . 133 ASP CA 1 1
11 22310 1 1 133 ASP CB C 7.956 -10.909 -3.661 1.00 . A A . 133 ASP CB 1 1
11 22311 1 1 133 ASP CG C 8.952 -10.589 -4.764 1.00 . A A . 133 ASP CG 1 1
11 22312 1 1 133 ASP H H 6.697 -8.624 -2.121 1.00 . A A . 133 ASP H 1 1
11 22313 1 1 133 ASP HA H 6.448 -9.855 -4.752 1.00 . A A . 133 ASP HA 1 1
11 22314 1 1 133 ASP HB2 H 8.441 -10.761 -2.703 1.00 . A A . 133 ASP HB2 1 1
11 22315 1 1 133 ASP HB3 H 7.668 -11.946 -3.752 1.00 . A A . 133 ASP HB3 1 1
11 22316 1 1 133 ASP N N 6.907 -8.735 -3.078 1.00 . A A . 133 ASP N 1 1
11 22317 1 1 133 ASP O O 5.705 -11.378 -1.997 1.00 . A A . 133 ASP O 1 1
11 22318 1 1 133 ASP OD1 O 8.621 -10.805 -5.951 1.00 . A A . 133 ASP OD1 1 1
11 22319 1 1 133 ASP OD2 O 10.074 -10.140 -4.451 1.00 . A A . 133 ASP OD2 1 1
11 22320 1 1 134 GLY C C 2.636 -12.432 -4.231 1.00 . A A . 134 GLY C 1 1
11 22321 1 1 134 GLY CA C 3.277 -11.530 -3.207 1.00 . A A . 134 GLY CA 1 1
11 22322 1 1 134 GLY H H 4.289 -10.239 -4.536 1.00 . A A . 134 GLY H 1 1
11 22323 1 1 134 GLY HA2 H 3.619 -12.139 -2.387 1.00 . A A . 134 GLY HA2 1 1
11 22324 1 1 134 GLY HA3 H 2.526 -10.837 -2.842 1.00 . A A . 134 GLY HA3 1 1
11 22325 1 1 134 GLY N N 4.395 -10.783 -3.722 1.00 . A A . 134 GLY N 1 1
11 22326 1 1 134 GLY O O 3.300 -13.265 -4.855 1.00 . A A . 134 GLY O 1 1
11 22327 1 1 135 GLU C C 0.493 -12.510 -6.667 1.00 . A A . 135 GLU C 1 1
11 22328 1 1 135 GLU CA C 0.522 -13.076 -5.243 1.00 . A A . 135 GLU CA 1 1
11 22329 1 1 135 GLU CB C -0.877 -13.121 -4.636 1.00 . A A . 135 GLU CB 1 1
11 22330 1 1 135 GLU CD C -1.645 -15.245 -5.755 1.00 . A A . 135 GLU CD 1 1
11 22331 1 1 135 GLU CG C -1.925 -13.780 -5.507 1.00 . A A . 135 GLU CG 1 1
11 22332 1 1 135 GLU H H 0.907 -11.537 -3.871 1.00 . A A . 135 GLU H 1 1
11 22333 1 1 135 GLU HA H 0.932 -14.070 -5.262 1.00 . A A . 135 GLU HA 1 1
11 22334 1 1 135 GLU HB2 H -0.831 -13.661 -3.702 1.00 . A A . 135 GLU HB2 1 1
11 22335 1 1 135 GLU HB3 H -1.185 -12.108 -4.436 1.00 . A A . 135 GLU HB3 1 1
11 22336 1 1 135 GLU HG2 H -2.888 -13.687 -5.027 1.00 . A A . 135 GLU HG2 1 1
11 22337 1 1 135 GLU HG3 H -1.944 -13.267 -6.450 1.00 . A A . 135 GLU HG3 1 1
11 22338 1 1 135 GLU N N 1.342 -12.261 -4.378 1.00 . A A . 135 GLU N 1 1
11 22339 1 1 135 GLU O O 0.894 -13.182 -7.621 1.00 . A A . 135 GLU O 1 1
11 22340 1 1 135 GLU OE1 O -1.575 -16.017 -4.772 1.00 . A A . 135 GLU OE1 1 1
11 22341 1 1 135 GLU OE2 O -1.515 -15.638 -6.931 1.00 . A A . 135 GLU OE2 1 1
11 22342 1 1 136 LYS C C 0.817 -9.386 -8.159 1.00 . A A . 136 LYS C 1 1
11 22343 1 1 136 LYS CA C -0.067 -10.624 -8.103 1.00 . A A . 136 LYS CA 1 1
11 22344 1 1 136 LYS CB C -1.521 -10.237 -8.409 1.00 . A A . 136 LYS CB 1 1
11 22345 1 1 136 LYS CD C -3.856 -11.025 -8.951 1.00 . A A . 136 LYS CD 1 1
11 22346 1 1 136 LYS CE C -4.765 -12.240 -9.054 1.00 . A A . 136 LYS CE 1 1
11 22347 1 1 136 LYS CG C -2.469 -11.422 -8.466 1.00 . A A . 136 LYS CG 1 1
11 22348 1 1 136 LYS H H -0.205 -10.765 -5.988 1.00 . A A . 136 LYS H 1 1
11 22349 1 1 136 LYS HA H 0.272 -11.327 -8.849 1.00 . A A . 136 LYS HA 1 1
11 22350 1 1 136 LYS HB2 H -1.870 -9.562 -7.642 1.00 . A A . 136 LYS HB2 1 1
11 22351 1 1 136 LYS HB3 H -1.553 -9.730 -9.362 1.00 . A A . 136 LYS HB3 1 1
11 22352 1 1 136 LYS HD2 H -4.284 -10.321 -8.254 1.00 . A A . 136 LYS HD2 1 1
11 22353 1 1 136 LYS HD3 H -3.769 -10.567 -9.925 1.00 . A A . 136 LYS HD3 1 1
11 22354 1 1 136 LYS HE2 H -4.349 -12.925 -9.772 1.00 . A A . 136 LYS HE2 1 1
11 22355 1 1 136 LYS HE3 H -4.809 -12.719 -8.085 1.00 . A A . 136 LYS HE3 1 1
11 22356 1 1 136 LYS HG2 H -2.064 -12.165 -9.135 1.00 . A A . 136 LYS HG2 1 1
11 22357 1 1 136 LYS HG3 H -2.558 -11.839 -7.477 1.00 . A A . 136 LYS HG3 1 1
11 22358 1 1 136 LYS HZ1 H -6.128 -11.409 -10.403 1.00 . A A . 136 LYS HZ1 1 1
11 22359 1 1 136 LYS HZ2 H -6.575 -11.237 -8.782 1.00 . A A . 136 LYS HZ2 1 1
11 22360 1 1 136 LYS HZ3 H -6.734 -12.734 -9.546 1.00 . A A . 136 LYS HZ3 1 1
11 22361 1 1 136 LYS N N 0.041 -11.271 -6.799 1.00 . A A . 136 LYS N 1 1
11 22362 1 1 136 LYS NZ N -6.145 -11.878 -9.475 1.00 . A A . 136 LYS NZ 1 1
11 22363 1 1 136 LYS O O 1.235 -8.953 -9.233 1.00 . A A . 136 LYS O 1 1
11 22364 1 1 137 LEU C C 3.364 -8.007 -6.609 1.00 . A A . 137 LEU C 1 1
11 22365 1 1 137 LEU CA C 1.922 -7.622 -6.920 1.00 . A A . 137 LEU CA 1 1
11 22366 1 1 137 LEU CB C 1.360 -6.674 -5.851 1.00 . A A . 137 LEU CB 1 1
11 22367 1 1 137 LEU CD1 C 1.768 -4.605 -7.236 1.00 . A A . 137 LEU CD1 1 1
11 22368 1 1 137 LEU CD2 C 1.183 -4.398 -4.824 1.00 . A A . 137 LEU CD2 1 1
11 22369 1 1 137 LEU CG C 1.906 -5.242 -5.864 1.00 . A A . 137 LEU CG 1 1
11 22370 1 1 137 LEU H H 0.778 -9.230 -6.163 1.00 . A A . 137 LEU H 1 1
11 22371 1 1 137 LEU HA H 1.888 -7.133 -7.882 1.00 . A A . 137 LEU HA 1 1
11 22372 1 1 137 LEU HB2 H 0.289 -6.626 -5.973 1.00 . A A . 137 LEU HB2 1 1
11 22373 1 1 137 LEU HB3 H 1.576 -7.101 -4.880 1.00 . A A . 137 LEU HB3 1 1
11 22374 1 1 137 LEU HD11 H 2.148 -3.595 -7.196 1.00 . A A . 137 LEU HD11 1 1
11 22375 1 1 137 LEU HD12 H 0.728 -4.589 -7.524 1.00 . A A . 137 LEU HD12 1 1
11 22376 1 1 137 LEU HD13 H 2.335 -5.174 -7.959 1.00 . A A . 137 LEU HD13 1 1
11 22377 1 1 137 LEU HD21 H 1.542 -4.650 -3.841 1.00 . A A . 137 LEU HD21 1 1
11 22378 1 1 137 LEU HD22 H 0.119 -4.590 -4.882 1.00 . A A . 137 LEU HD22 1 1
11 22379 1 1 137 LEU HD23 H 1.370 -3.352 -5.019 1.00 . A A . 137 LEU HD23 1 1
11 22380 1 1 137 LEU HG H 2.955 -5.262 -5.608 1.00 . A A . 137 LEU HG 1 1
11 22381 1 1 137 LEU N N 1.107 -8.820 -6.999 1.00 . A A . 137 LEU N 1 1
11 22382 1 1 137 LEU O O 3.622 -9.070 -6.035 1.00 . A A . 137 LEU O 1 1
11 22383 1 1 138 SER C C 6.583 -6.288 -7.386 1.00 . A A . 138 SER C 1 1
11 22384 1 1 138 SER CA C 5.722 -7.425 -6.833 1.00 . A A . 138 SER CA 1 1
11 22385 1 1 138 SER CB C 6.129 -8.755 -7.484 1.00 . A A . 138 SER CB 1 1
11 22386 1 1 138 SER H H 4.023 -6.328 -7.456 1.00 . A A . 138 SER H 1 1
11 22387 1 1 138 SER HA H 5.899 -7.495 -5.769 1.00 . A A . 138 SER HA 1 1
11 22388 1 1 138 SER HB2 H 7.191 -8.747 -7.674 1.00 . A A . 138 SER HB2 1 1
11 22389 1 1 138 SER HB3 H 5.893 -9.573 -6.813 1.00 . A A . 138 SER HB3 1 1
11 22390 1 1 138 SER HG H 4.522 -9.139 -8.536 1.00 . A A . 138 SER HG 1 1
11 22391 1 1 138 SER N N 4.300 -7.162 -7.024 1.00 . A A . 138 SER N 1 1
11 22392 1 1 138 SER O O 6.065 -5.287 -7.891 1.00 . A A . 138 SER O 1 1
11 22393 1 1 138 SER OG O 5.451 -8.956 -8.715 1.00 . A A . 138 SER OG 1 1
11 22394 1 1 139 GLY C C 9.578 -4.758 -6.663 1.00 . A A . 139 GLY C 1 1
11 22395 1 1 139 GLY CA C 8.842 -5.479 -7.769 1.00 . A A . 139 GLY CA 1 1
11 22396 1 1 139 GLY H H 8.225 -7.229 -6.753 1.00 . A A . 139 GLY H 1 1
11 22397 1 1 139 GLY HA2 H 9.559 -5.992 -8.392 1.00 . A A . 139 GLY HA2 1 1
11 22398 1 1 139 GLY HA3 H 8.311 -4.755 -8.368 1.00 . A A . 139 GLY HA3 1 1
11 22399 1 1 139 GLY N N 7.893 -6.443 -7.248 1.00 . A A . 139 GLY N 1 1
11 22400 1 1 139 GLY O O 9.907 -5.350 -5.640 1.00 . A A . 139 GLY O 1 1
11 22401 1 1 140 ARG C C 9.685 -1.287 -5.887 1.00 . A A . 140 ARG C 1 1
11 22402 1 1 140 ARG CA C 10.406 -2.626 -5.839 1.00 . A A . 140 ARG CA 1 1
11 22403 1 1 140 ARG CB C 11.919 -2.416 -6.015 1.00 . A A . 140 ARG CB 1 1
11 22404 1 1 140 ARG CD C 13.090 -4.419 -7.010 1.00 . A A . 140 ARG CD 1 1
11 22405 1 1 140 ARG CG C 12.768 -3.649 -5.739 1.00 . A A . 140 ARG CG 1 1
11 22406 1 1 140 ARG CZ C 15.138 -3.421 -7.978 1.00 . A A . 140 ARG CZ 1 1
11 22407 1 1 140 ARG H H 9.669 -3.101 -7.760 1.00 . A A . 140 ARG H 1 1
11 22408 1 1 140 ARG HA H 10.222 -3.095 -4.882 1.00 . A A . 140 ARG HA 1 1
11 22409 1 1 140 ARG HB2 H 12.107 -2.100 -7.030 1.00 . A A . 140 ARG HB2 1 1
11 22410 1 1 140 ARG HB3 H 12.237 -1.634 -5.344 1.00 . A A . 140 ARG HB3 1 1
11 22411 1 1 140 ARG HD2 H 13.698 -5.274 -6.755 1.00 . A A . 140 ARG HD2 1 1
11 22412 1 1 140 ARG HD3 H 12.165 -4.755 -7.456 1.00 . A A . 140 ARG HD3 1 1
11 22413 1 1 140 ARG HE H 13.277 -3.137 -8.667 1.00 . A A . 140 ARG HE 1 1
11 22414 1 1 140 ARG HG2 H 13.695 -3.338 -5.280 1.00 . A A . 140 ARG HG2 1 1
11 22415 1 1 140 ARG HG3 H 12.231 -4.298 -5.063 1.00 . A A . 140 ARG HG3 1 1
11 22416 1 1 140 ARG HH11 H 15.491 -4.619 -6.382 1.00 . A A . 140 ARG HH11 1 1
11 22417 1 1 140 ARG HH12 H 16.899 -3.873 -7.078 1.00 . A A . 140 ARG HH12 1 1
11 22418 1 1 140 ARG HH21 H 15.148 -2.178 -9.580 1.00 . A A . 140 ARG HH21 1 1
11 22419 1 1 140 ARG HH22 H 16.710 -2.507 -8.880 1.00 . A A . 140 ARG HH22 1 1
11 22420 1 1 140 ARG N N 9.850 -3.486 -6.874 1.00 . A A . 140 ARG N 1 1
11 22421 1 1 140 ARG NE N 13.812 -3.593 -7.978 1.00 . A A . 140 ARG NE 1 1
11 22422 1 1 140 ARG NH1 N 15.900 -4.024 -7.072 1.00 . A A . 140 ARG NH1 1 1
11 22423 1 1 140 ARG NH2 N 15.708 -2.642 -8.887 1.00 . A A . 140 ARG NH2 1 1
11 22424 1 1 140 ARG O O 9.331 -0.821 -6.967 1.00 . A A . 140 ARG O 1 1
11 22425 1 1 141 TRP C C 9.269 1.502 -3.565 1.00 . A A . 141 TRP C 1 1
11 22426 1 1 141 TRP CA C 8.702 0.573 -4.651 1.00 . A A . 141 TRP CA 1 1
11 22427 1 1 141 TRP CB C 7.223 0.289 -4.364 1.00 . A A . 141 TRP CB 1 1
11 22428 1 1 141 TRP CD1 C 6.569 -1.948 -5.439 1.00 . A A . 141 TRP CD1 1 1
11 22429 1 1 141 TRP CD2 C 5.767 -0.150 -6.500 1.00 . A A . 141 TRP CD2 1 1
11 22430 1 1 141 TRP CE2 C 5.346 -1.303 -7.188 1.00 . A A . 141 TRP CE2 1 1
11 22431 1 1 141 TRP CE3 C 5.378 1.101 -6.981 1.00 . A A . 141 TRP CE3 1 1
11 22432 1 1 141 TRP CG C 6.553 -0.583 -5.387 1.00 . A A . 141 TRP CG 1 1
11 22433 1 1 141 TRP CH2 C 4.193 0.000 -8.781 1.00 . A A . 141 TRP CH2 1 1
11 22434 1 1 141 TRP CZ2 C 4.558 -1.240 -8.333 1.00 . A A . 141 TRP CZ2 1 1
11 22435 1 1 141 TRP CZ3 C 4.595 1.162 -8.116 1.00 . A A . 141 TRP CZ3 1 1
11 22436 1 1 141 TRP H H 9.779 -1.089 -3.897 1.00 . A A . 141 TRP H 1 1
11 22437 1 1 141 TRP HA H 8.785 1.065 -5.608 1.00 . A A . 141 TRP HA 1 1
11 22438 1 1 141 TRP HB2 H 7.141 -0.206 -3.408 1.00 . A A . 141 TRP HB2 1 1
11 22439 1 1 141 TRP HB3 H 6.687 1.227 -4.322 1.00 . A A . 141 TRP HB3 1 1
11 22440 1 1 141 TRP HD1 H 7.084 -2.575 -4.730 1.00 . A A . 141 TRP HD1 1 1
11 22441 1 1 141 TRP HE1 H 5.722 -3.326 -6.779 1.00 . A A . 141 TRP HE1 1 1
11 22442 1 1 141 TRP HE3 H 5.678 2.010 -6.482 1.00 . A A . 141 TRP HE3 1 1
11 22443 1 1 141 TRP HH2 H 3.582 0.096 -9.665 1.00 . A A . 141 TRP HH2 1 1
11 22444 1 1 141 TRP HZ2 H 4.240 -2.127 -8.858 1.00 . A A . 141 TRP HZ2 1 1
11 22445 1 1 141 TRP HZ3 H 4.285 2.122 -8.503 1.00 . A A . 141 TRP HZ3 1 1
11 22446 1 1 141 TRP N N 9.449 -0.682 -4.728 1.00 . A A . 141 TRP N 1 1
11 22447 1 1 141 TRP NE1 N 5.852 -2.389 -6.524 1.00 . A A . 141 TRP NE1 1 1
11 22448 1 1 141 TRP O O 9.974 1.063 -2.653 1.00 . A A . 141 TRP O 1 1
11 22449 1 1 142 HIS C C 8.072 4.502 -2.218 1.00 . A A . 142 HIS C 1 1
11 22450 1 1 142 HIS CA C 9.334 3.806 -2.714 1.00 . A A . 142 HIS CA 1 1
11 22451 1 1 142 HIS CB C 10.253 4.889 -3.312 1.00 . A A . 142 HIS CB 1 1
11 22452 1 1 142 HIS CD2 C 12.392 4.409 -4.699 1.00 . A A . 142 HIS CD2 1 1
11 22453 1 1 142 HIS CE1 C 13.740 3.900 -3.057 1.00 . A A . 142 HIS CE1 1 1
11 22454 1 1 142 HIS CG C 11.678 4.488 -3.552 1.00 . A A . 142 HIS CG 1 1
11 22455 1 1 142 HIS H H 8.481 3.074 -4.502 1.00 . A A . 142 HIS H 1 1
11 22456 1 1 142 HIS HA H 9.831 3.324 -1.885 1.00 . A A . 142 HIS HA 1 1
11 22457 1 1 142 HIS HB2 H 9.845 5.199 -4.261 1.00 . A A . 142 HIS HB2 1 1
11 22458 1 1 142 HIS HB3 H 10.259 5.738 -2.644 1.00 . A A . 142 HIS HB3 1 1
11 22459 1 1 142 HIS HD1 H 12.340 4.141 -1.579 1.00 . A A . 142 HIS HD1 1 1
11 22460 1 1 142 HIS HD2 H 12.019 4.593 -5.695 1.00 . A A . 142 HIS HD2 1 1
11 22461 1 1 142 HIS HE1 H 14.619 3.612 -2.499 1.00 . A A . 142 HIS HE1 1 1
11 22462 1 1 142 HIS HE2 H 14.466 4.152 -4.953 1.00 . A A . 142 HIS HE2 1 1
11 22463 1 1 142 HIS N N 8.976 2.790 -3.701 1.00 . A A . 142 HIS N 1 1
11 22464 1 1 142 HIS ND1 N 12.552 4.161 -2.542 1.00 . A A . 142 HIS ND1 1 1
11 22465 1 1 142 HIS NE2 N 13.675 4.043 -4.364 1.00 . A A . 142 HIS NE2 1 1
11 22466 1 1 142 HIS O O 7.247 4.922 -3.027 1.00 . A A . 142 HIS O 1 1
11 22467 1 1 143 LEU C C 7.379 6.802 0.053 1.00 . A A . 143 LEU C 1 1
11 22468 1 1 143 LEU CA C 6.847 5.441 -0.343 1.00 . A A . 143 LEU CA 1 1
11 22469 1 1 143 LEU CB C 6.180 4.798 0.872 1.00 . A A . 143 LEU CB 1 1
11 22470 1 1 143 LEU CD1 C 4.296 3.480 1.804 1.00 . A A . 143 LEU CD1 1 1
11 22471 1 1 143 LEU CD2 C 4.171 4.412 -0.473 1.00 . A A . 143 LEU CD2 1 1
11 22472 1 1 143 LEU CG C 5.074 3.839 0.561 1.00 . A A . 143 LEU CG 1 1
11 22473 1 1 143 LEU H H 8.483 4.078 -0.305 1.00 . A A . 143 LEU H 1 1
11 22474 1 1 143 LEU HA H 6.105 5.581 -1.112 1.00 . A A . 143 LEU HA 1 1
11 22475 1 1 143 LEU HB2 H 6.913 4.259 1.422 1.00 . A A . 143 LEU HB2 1 1
11 22476 1 1 143 LEU HB3 H 5.783 5.575 1.498 1.00 . A A . 143 LEU HB3 1 1
11 22477 1 1 143 LEU HD11 H 4.805 2.689 2.313 1.00 . A A . 143 LEU HD11 1 1
11 22478 1 1 143 LEU HD12 H 3.304 3.155 1.529 1.00 . A A . 143 LEU HD12 1 1
11 22479 1 1 143 LEU HD13 H 4.229 4.342 2.452 1.00 . A A . 143 LEU HD13 1 1
11 22480 1 1 143 LEU HD21 H 3.875 5.411 -0.195 1.00 . A A . 143 LEU HD21 1 1
11 22481 1 1 143 LEU HD22 H 3.328 3.788 -0.520 1.00 . A A . 143 LEU HD22 1 1
11 22482 1 1 143 LEU HD23 H 4.670 4.427 -1.434 1.00 . A A . 143 LEU HD23 1 1
11 22483 1 1 143 LEU HG H 5.496 2.932 0.170 1.00 . A A . 143 LEU HG 1 1
11 22484 1 1 143 LEU N N 7.904 4.600 -0.905 1.00 . A A . 143 LEU N 1 1
11 22485 1 1 143 LEU O O 8.376 6.907 0.747 1.00 . A A . 143 LEU O 1 1
11 22486 1 1 144 ILE C C 5.925 10.013 0.441 1.00 . A A . 144 ILE C 1 1
11 22487 1 1 144 ILE CA C 7.120 9.204 -0.049 1.00 . A A . 144 ILE CA 1 1
11 22488 1 1 144 ILE CB C 7.735 9.942 -1.257 1.00 . A A . 144 ILE CB 1 1
11 22489 1 1 144 ILE CD1 C 9.884 8.554 -1.439 1.00 . A A . 144 ILE CD1 1 1
11 22490 1 1 144 ILE CG1 C 8.609 9.013 -2.115 1.00 . A A . 144 ILE CG1 1 1
11 22491 1 1 144 ILE CG2 C 8.559 11.107 -0.746 1.00 . A A . 144 ILE CG2 1 1
11 22492 1 1 144 ILE H H 5.905 7.694 -0.931 1.00 . A A . 144 ILE H 1 1
11 22493 1 1 144 ILE HA H 7.858 9.148 0.739 1.00 . A A . 144 ILE HA 1 1
11 22494 1 1 144 ILE HB H 6.930 10.337 -1.863 1.00 . A A . 144 ILE HB 1 1
11 22495 1 1 144 ILE HD11 H 10.440 7.919 -2.110 1.00 . A A . 144 ILE HD11 1 1
11 22496 1 1 144 ILE HD12 H 9.639 8.003 -0.543 1.00 . A A . 144 ILE HD12 1 1
11 22497 1 1 144 ILE HD13 H 10.485 9.414 -1.179 1.00 . A A . 144 ILE HD13 1 1
11 22498 1 1 144 ILE HG12 H 8.039 8.132 -2.370 1.00 . A A . 144 ILE HG12 1 1
11 22499 1 1 144 ILE HG13 H 8.884 9.530 -3.024 1.00 . A A . 144 ILE HG13 1 1
11 22500 1 1 144 ILE HG21 H 9.228 10.741 0.020 1.00 . A A . 144 ILE HG21 1 1
11 22501 1 1 144 ILE HG22 H 7.905 11.859 -0.330 1.00 . A A . 144 ILE HG22 1 1
11 22502 1 1 144 ILE HG23 H 9.134 11.530 -1.556 1.00 . A A . 144 ILE HG23 1 1
11 22503 1 1 144 ILE N N 6.705 7.842 -0.383 1.00 . A A . 144 ILE N 1 1
11 22504 1 1 144 ILE O O 4.927 10.106 -0.258 1.00 . A A . 144 ILE O 1 1
11 22505 1 1 145 ARG C C 4.750 12.678 1.416 1.00 . A A . 145 ARG C 1 1
11 22506 1 1 145 ARG CA C 4.883 11.357 2.160 1.00 . A A . 145 ARG CA 1 1
11 22507 1 1 145 ARG CB C 5.015 11.609 3.664 1.00 . A A . 145 ARG CB 1 1
11 22508 1 1 145 ARG CD C 3.785 12.140 5.814 1.00 . A A . 145 ARG CD 1 1
11 22509 1 1 145 ARG CG C 3.706 12.072 4.296 1.00 . A A . 145 ARG CG 1 1
11 22510 1 1 145 ARG CZ C 4.306 14.186 7.094 1.00 . A A . 145 ARG CZ 1 1
11 22511 1 1 145 ARG H H 6.838 10.530 2.158 1.00 . A A . 145 ARG H 1 1
11 22512 1 1 145 ARG HA H 3.993 10.775 1.982 1.00 . A A . 145 ARG HA 1 1
11 22513 1 1 145 ARG HB2 H 5.325 10.693 4.148 1.00 . A A . 145 ARG HB2 1 1
11 22514 1 1 145 ARG HB3 H 5.762 12.369 3.832 1.00 . A A . 145 ARG HB3 1 1
11 22515 1 1 145 ARG HD2 H 2.796 12.323 6.204 1.00 . A A . 145 ARG HD2 1 1
11 22516 1 1 145 ARG HD3 H 4.145 11.192 6.185 1.00 . A A . 145 ARG HD3 1 1
11 22517 1 1 145 ARG HE H 5.617 13.162 5.978 1.00 . A A . 145 ARG HE 1 1
11 22518 1 1 145 ARG HG2 H 3.465 13.054 3.918 1.00 . A A . 145 ARG HG2 1 1
11 22519 1 1 145 ARG HG3 H 2.922 11.380 4.017 1.00 . A A . 145 ARG HG3 1 1
11 22520 1 1 145 ARG HH11 H 2.352 13.628 7.198 1.00 . A A . 145 ARG HH11 1 1
11 22521 1 1 145 ARG HH12 H 2.778 15.039 8.117 1.00 . A A . 145 ARG HH12 1 1
11 22522 1 1 145 ARG HH21 H 6.150 15.018 7.182 1.00 . A A . 145 ARG HH21 1 1
11 22523 1 1 145 ARG HH22 H 4.925 15.829 8.105 1.00 . A A . 145 ARG HH22 1 1
11 22524 1 1 145 ARG N N 6.011 10.600 1.634 1.00 . A A . 145 ARG N 1 1
11 22525 1 1 145 ARG NE N 4.679 13.199 6.277 1.00 . A A . 145 ARG NE 1 1
11 22526 1 1 145 ARG NH1 N 3.047 14.293 7.502 1.00 . A A . 145 ARG NH1 1 1
11 22527 1 1 145 ARG NH2 N 5.198 15.080 7.493 1.00 . A A . 145 ARG NH2 1 1
11 22528 1 1 145 ARG O O 5.745 13.336 1.109 1.00 . A A . 145 ARG O 1 1
11 22529 1 1 146 THR C C 3.490 15.481 1.221 1.00 . A A . 146 THR C 1 1
11 22530 1 1 146 THR CA C 3.232 14.237 0.361 1.00 . A A . 146 THR CA 1 1
11 22531 1 1 146 THR CB C 1.778 14.219 -0.219 1.00 . A A . 146 THR CB 1 1
11 22532 1 1 146 THR CG2 C 0.735 14.535 0.829 1.00 . A A . 146 THR CG2 1 1
11 22533 1 1 146 THR H H 2.760 12.491 1.441 1.00 . A A . 146 THR H 1 1
11 22534 1 1 146 THR HA H 3.914 14.253 -0.468 1.00 . A A . 146 THR HA 1 1
11 22535 1 1 146 THR HB H 1.565 13.218 -0.605 1.00 . A A . 146 THR HB 1 1
11 22536 1 1 146 THR HG1 H 2.056 14.812 -2.078 1.00 . A A . 146 THR HG1 1 1
11 22537 1 1 146 THR HG21 H 1.127 15.271 1.515 1.00 . A A . 146 THR HG21 1 1
11 22538 1 1 146 THR HG22 H 0.486 13.635 1.374 1.00 . A A . 146 THR HG22 1 1
11 22539 1 1 146 THR HG23 H -0.146 14.927 0.350 1.00 . A A . 146 THR HG23 1 1
11 22540 1 1 146 THR N N 3.511 13.047 1.127 1.00 . A A . 146 THR N 1 1
11 22541 1 1 146 THR O O 4.304 16.321 0.858 1.00 . A A . 146 THR O 1 1
11 22542 1 1 146 THR OG1 O 1.648 15.168 -1.282 1.00 . A A . 146 THR OG1 1 1
11 22543 1 1 147 ASN C C 2.673 17.995 2.588 1.00 . A A . 147 ASN C 1 1
11 22544 1 1 147 ASN CA C 2.849 16.658 3.312 1.00 . A A . 147 ASN CA 1 1
11 22545 1 1 147 ASN CB C 4.072 16.690 4.224 1.00 . A A . 147 ASN CB 1 1
11 22546 1 1 147 ASN CG C 3.924 17.724 5.330 1.00 . A A . 147 ASN CG 1 1
11 22547 1 1 147 ASN H H 2.402 14.696 2.687 1.00 . A A . 147 ASN H 1 1
11 22548 1 1 147 ASN HA H 1.987 16.529 3.939 1.00 . A A . 147 ASN HA 1 1
11 22549 1 1 147 ASN HB2 H 4.198 15.717 4.680 1.00 . A A . 147 ASN HB2 1 1
11 22550 1 1 147 ASN HB3 H 4.947 16.927 3.642 1.00 . A A . 147 ASN HB3 1 1
11 22551 1 1 147 ASN HD21 H 1.935 17.479 5.363 1.00 . A A . 147 ASN HD21 1 1
11 22552 1 1 147 ASN HD22 H 2.577 18.639 6.480 1.00 . A A . 147 ASN HD22 1 1
11 22553 1 1 147 ASN N N 2.871 15.504 2.405 1.00 . A A . 147 ASN N 1 1
11 22554 1 1 147 ASN ND2 N 2.690 17.972 5.767 1.00 . A A . 147 ASN ND2 1 1
11 22555 1 1 147 ASN O O 1.560 18.499 2.473 1.00 . A A . 147 ASN O 1 1
11 22556 1 1 147 ASN OD1 O 4.911 18.295 5.793 1.00 . A A . 147 ASN OD1 1 1
11 22557 1 1 148 LEU C C 3.744 19.695 -0.048 1.00 . A A . 148 LEU C 1 1
11 22558 1 1 148 LEU CA C 3.751 19.857 1.460 1.00 . A A . 148 LEU CA 1 1
11 22559 1 1 148 LEU CB C 4.971 20.684 1.894 1.00 . A A . 148 LEU CB 1 1
11 22560 1 1 148 LEU CD1 C 7.423 21.018 1.493 1.00 . A A . 148 LEU CD1 1 1
11 22561 1 1 148 LEU CD2 C 6.659 19.165 2.970 1.00 . A A . 148 LEU CD2 1 1
11 22562 1 1 148 LEU CG C 6.330 19.990 1.732 1.00 . A A . 148 LEU CG 1 1
11 22563 1 1 148 LEU H H 4.593 18.032 2.098 1.00 . A A . 148 LEU H 1 1
11 22564 1 1 148 LEU HA H 2.849 20.367 1.763 1.00 . A A . 148 LEU HA 1 1
11 22565 1 1 148 LEU HB2 H 4.985 21.594 1.313 1.00 . A A . 148 LEU HB2 1 1
11 22566 1 1 148 LEU HB3 H 4.848 20.943 2.934 1.00 . A A . 148 LEU HB3 1 1
11 22567 1 1 148 LEU HD11 H 8.371 20.515 1.376 1.00 . A A . 148 LEU HD11 1 1
11 22568 1 1 148 LEU HD12 H 7.475 21.691 2.335 1.00 . A A . 148 LEU HD12 1 1
11 22569 1 1 148 LEU HD13 H 7.201 21.579 0.597 1.00 . A A . 148 LEU HD13 1 1
11 22570 1 1 148 LEU HD21 H 7.529 18.556 2.774 1.00 . A A . 148 LEU HD21 1 1
11 22571 1 1 148 LEU HD22 H 5.821 18.528 3.213 1.00 . A A . 148 LEU HD22 1 1
11 22572 1 1 148 LEU HD23 H 6.861 19.826 3.799 1.00 . A A . 148 LEU HD23 1 1
11 22573 1 1 148 LEU HG H 6.296 19.327 0.880 1.00 . A A . 148 LEU HG 1 1
11 22574 1 1 148 LEU N N 3.763 18.547 2.093 1.00 . A A . 148 LEU N 1 1
11 22575 1 1 148 LEU O O 3.857 18.575 -0.537 1.00 . A A . 148 LEU O 1 1
11 22576 1 1 149 ARG C C 2.688 19.802 -2.875 1.00 . A A . 149 ARG C 1 1
11 22577 1 1 149 ARG CA C 3.625 20.844 -2.250 1.00 . A A . 149 ARG CA 1 1
11 22578 1 1 149 ARG CB C 5.062 20.644 -2.772 1.00 . A A . 149 ARG CB 1 1
11 22579 1 1 149 ARG CD C 7.060 19.110 -2.899 1.00 . A A . 149 ARG CD 1 1
11 22580 1 1 149 ARG CG C 5.574 19.221 -2.632 1.00 . A A . 149 ARG CG 1 1
11 22581 1 1 149 ARG CZ C 8.839 17.639 -2.016 1.00 . A A . 149 ARG CZ 1 1
11 22582 1 1 149 ARG H H 3.447 21.656 -0.294 1.00 . A A . 149 ARG H 1 1
11 22583 1 1 149 ARG HA H 3.286 21.823 -2.555 1.00 . A A . 149 ARG HA 1 1
11 22584 1 1 149 ARG HB2 H 5.095 20.906 -3.816 1.00 . A A . 149 ARG HB2 1 1
11 22585 1 1 149 ARG HB3 H 5.725 21.296 -2.225 1.00 . A A . 149 ARG HB3 1 1
11 22586 1 1 149 ARG HD2 H 7.234 19.188 -3.963 1.00 . A A . 149 ARG HD2 1 1
11 22587 1 1 149 ARG HD3 H 7.566 19.915 -2.388 1.00 . A A . 149 ARG HD3 1 1
11 22588 1 1 149 ARG HE H 6.950 17.081 -2.367 1.00 . A A . 149 ARG HE 1 1
11 22589 1 1 149 ARG HG2 H 5.377 18.878 -1.628 1.00 . A A . 149 ARG HG2 1 1
11 22590 1 1 149 ARG HG3 H 5.042 18.598 -3.335 1.00 . A A . 149 ARG HG3 1 1
11 22591 1 1 149 ARG HH11 H 9.469 19.509 -2.471 1.00 . A A . 149 ARG HH11 1 1
11 22592 1 1 149 ARG HH12 H 10.674 18.468 -1.790 1.00 . A A . 149 ARG HH12 1 1
11 22593 1 1 149 ARG HH21 H 8.519 15.718 -1.465 1.00 . A A . 149 ARG HH21 1 1
11 22594 1 1 149 ARG HH22 H 10.135 16.301 -1.214 1.00 . A A . 149 ARG HH22 1 1
11 22595 1 1 149 ARG N N 3.591 20.812 -0.772 1.00 . A A . 149 ARG N 1 1
11 22596 1 1 149 ARG NE N 7.584 17.834 -2.419 1.00 . A A . 149 ARG NE 1 1
11 22597 1 1 149 ARG NH1 N 9.732 18.616 -2.101 1.00 . A A . 149 ARG NH1 1 1
11 22598 1 1 149 ARG NH2 N 9.195 16.458 -1.529 1.00 . A A . 149 ARG NH2 1 1
11 22599 1 1 149 ARG O O 2.809 19.474 -4.058 1.00 . A A . 149 ARG O 1 1
11 22600 1 1 150 GLY C C -0.448 18.214 -1.858 1.00 . A A . 150 GLY C 1 1
11 22601 1 1 150 GLY CA C 0.898 18.228 -2.547 1.00 . A A . 150 GLY CA 1 1
11 22602 1 1 150 GLY H H 1.596 19.699 -1.205 1.00 . A A . 150 GLY H 1 1
11 22603 1 1 150 GLY HA2 H 0.751 18.320 -3.611 1.00 . A A . 150 GLY HA2 1 1
11 22604 1 1 150 GLY HA3 H 1.401 17.294 -2.346 1.00 . A A . 150 GLY HA3 1 1
11 22605 1 1 150 GLY N N 1.735 19.313 -2.096 1.00 . A A . 150 GLY N 1 1
11 22606 1 1 150 GLY O O -1.159 19.216 -1.855 1.00 . A A . 150 GLY O 1 1
11 22607 1 1 151 LYS C C -2.023 17.403 0.811 1.00 . A A . 151 LYS C 1 1
11 22608 1 1 151 LYS CA C -2.097 16.920 -0.632 1.00 . A A . 151 LYS CA 1 1
11 22609 1 1 151 LYS CB C -2.592 15.465 -0.709 1.00 . A A . 151 LYS CB 1 1
11 22610 1 1 151 LYS CD C -1.657 15.032 -2.991 1.00 . A A . 151 LYS CD 1 1
11 22611 1 1 151 LYS CE C -1.774 14.149 -4.224 1.00 . A A . 151 LYS CE 1 1
11 22612 1 1 151 LYS CG C -2.896 14.982 -2.120 1.00 . A A . 151 LYS CG 1 1
11 22613 1 1 151 LYS H H -0.161 16.330 -1.269 1.00 . A A . 151 LYS H 1 1
11 22614 1 1 151 LYS HA H -2.791 17.547 -1.166 1.00 . A A . 151 LYS HA 1 1
11 22615 1 1 151 LYS HB2 H -1.839 14.821 -0.294 1.00 . A A . 151 LYS HB2 1 1
11 22616 1 1 151 LYS HB3 H -3.490 15.368 -0.119 1.00 . A A . 151 LYS HB3 1 1
11 22617 1 1 151 LYS HD2 H -1.508 16.051 -3.311 1.00 . A A . 151 LYS HD2 1 1
11 22618 1 1 151 LYS HD3 H -0.813 14.720 -2.392 1.00 . A A . 151 LYS HD3 1 1
11 22619 1 1 151 LYS HE2 H -0.814 14.108 -4.714 1.00 . A A . 151 LYS HE2 1 1
11 22620 1 1 151 LYS HE3 H -2.060 13.155 -3.914 1.00 . A A . 151 LYS HE3 1 1
11 22621 1 1 151 LYS HG2 H -3.254 13.964 -2.074 1.00 . A A . 151 LYS HG2 1 1
11 22622 1 1 151 LYS HG3 H -3.657 15.616 -2.553 1.00 . A A . 151 LYS HG3 1 1
11 22623 1 1 151 LYS HZ1 H -2.513 15.613 -5.518 1.00 . A A . 151 LYS HZ1 1 1
11 22624 1 1 151 LYS HZ2 H -3.718 14.725 -4.734 1.00 . A A . 151 LYS HZ2 1 1
11 22625 1 1 151 LYS HZ3 H -2.854 14.033 -6.010 1.00 . A A . 151 LYS HZ3 1 1
11 22626 1 1 151 LYS N N -0.798 17.078 -1.274 1.00 . A A . 151 LYS N 1 1
11 22627 1 1 151 LYS NZ N -2.784 14.666 -5.186 1.00 . A A . 151 LYS NZ 1 1
11 22628 1 1 151 LYS O O -2.396 18.540 1.103 1.00 . A A . 151 LYS O 1 1
11 22629 1 1 152 GLN C C -0.405 15.989 3.867 1.00 . A A . 152 GLN C 1 1
11 22630 1 1 152 GLN CA C -1.254 16.988 3.075 1.00 . A A . 152 GLN CA 1 1
11 22631 1 1 152 GLN CB C -2.541 17.271 3.850 1.00 . A A . 152 GLN CB 1 1
11 22632 1 1 152 GLN CD C -2.032 19.412 5.110 1.00 . A A . 152 GLN CD 1 1
11 22633 1 1 152 GLN CG C -2.294 17.920 5.207 1.00 . A A . 152 GLN CG 1 1
11 22634 1 1 152 GLN H H -1.377 15.620 1.460 1.00 . A A . 152 GLN H 1 1
11 22635 1 1 152 GLN HA H -0.695 17.899 2.984 1.00 . A A . 152 GLN HA 1 1
11 22636 1 1 152 GLN HB2 H -3.164 17.929 3.265 1.00 . A A . 152 GLN HB2 1 1
11 22637 1 1 152 GLN HB3 H -3.064 16.338 4.011 1.00 . A A . 152 GLN HB3 1 1
11 22638 1 1 152 GLN HE21 H -2.830 19.692 6.903 1.00 . A A . 152 GLN HE21 1 1
11 22639 1 1 152 GLN HE22 H -2.240 21.113 6.114 1.00 . A A . 152 GLN HE22 1 1
11 22640 1 1 152 GLN HG2 H -3.158 17.760 5.832 1.00 . A A . 152 GLN HG2 1 1
11 22641 1 1 152 GLN HG3 H -1.428 17.450 5.659 1.00 . A A . 152 GLN HG3 1 1
11 22642 1 1 152 GLN N N -1.536 16.549 1.713 1.00 . A A . 152 GLN N 1 1
11 22643 1 1 152 GLN NE2 N -2.406 20.147 6.144 1.00 . A A . 152 GLN NE2 1 1
11 22644 1 1 152 GLN O O 0.411 16.397 4.692 1.00 . A A . 152 GLN O 1 1
11 22645 1 1 152 GLN OE1 O -1.501 19.904 4.116 1.00 . A A . 152 GLN OE1 1 1
11 22646 1 1 153 SER C C -0.063 12.291 3.822 1.00 . A A . 153 SER C 1 1
11 22647 1 1 153 SER CA C 0.152 13.683 4.388 1.00 . A A . 153 SER CA 1 1
11 22648 1 1 153 SER CB C -0.229 13.721 5.868 1.00 . A A . 153 SER CB 1 1
11 22649 1 1 153 SER H H -1.220 14.413 2.945 1.00 . A A . 153 SER H 1 1
11 22650 1 1 153 SER HA H 1.196 13.917 4.291 1.00 . A A . 153 SER HA 1 1
11 22651 1 1 153 SER HB2 H -0.295 14.746 6.184 1.00 . A A . 153 SER HB2 1 1
11 22652 1 1 153 SER HB3 H -1.188 13.241 6.004 1.00 . A A . 153 SER HB3 1 1
11 22653 1 1 153 SER HG H 0.355 12.239 7.023 1.00 . A A . 153 SER HG 1 1
11 22654 1 1 153 SER N N -0.591 14.693 3.636 1.00 . A A . 153 SER N 1 1
11 22655 1 1 153 SER O O 0.354 11.298 4.415 1.00 . A A . 153 SER O 1 1
11 22656 1 1 153 SER OG O 0.734 13.055 6.670 1.00 . A A . 153 SER OG 1 1
11 22657 1 1 154 GLN C C 0.639 10.630 1.445 1.00 . A A . 154 GLN C 1 1
11 22658 1 1 154 GLN CA C -0.763 10.983 1.928 1.00 . A A . 154 GLN CA 1 1
11 22659 1 1 154 GLN CB C -1.717 11.093 0.756 1.00 . A A . 154 GLN CB 1 1
11 22660 1 1 154 GLN CD C -0.680 11.802 -1.393 1.00 . A A . 154 GLN CD 1 1
11 22661 1 1 154 GLN CG C -1.460 12.236 -0.188 1.00 . A A . 154 GLN CG 1 1
11 22662 1 1 154 GLN H H -1.177 13.008 2.338 1.00 . A A . 154 GLN H 1 1
11 22663 1 1 154 GLN HA H -1.120 10.210 2.582 1.00 . A A . 154 GLN HA 1 1
11 22664 1 1 154 GLN HB2 H -1.603 10.203 0.193 1.00 . A A . 154 GLN HB2 1 1
11 22665 1 1 154 GLN HB3 H -2.730 11.166 1.125 1.00 . A A . 154 GLN HB3 1 1
11 22666 1 1 154 GLN HE21 H -1.499 10.013 -1.291 1.00 . A A . 154 GLN HE21 1 1
11 22667 1 1 154 GLN HE22 H -0.341 10.250 -2.512 1.00 . A A . 154 GLN HE22 1 1
11 22668 1 1 154 GLN HG2 H -2.392 12.654 -0.505 1.00 . A A . 154 GLN HG2 1 1
11 22669 1 1 154 GLN HG3 H -0.899 12.969 0.319 1.00 . A A . 154 GLN HG3 1 1
11 22670 1 1 154 GLN N N -0.712 12.220 2.676 1.00 . A A . 154 GLN N 1 1
11 22671 1 1 154 GLN NE2 N -0.867 10.570 -1.780 1.00 . A A . 154 GLN NE2 1 1
11 22672 1 1 154 GLN O O 1.545 11.446 1.549 1.00 . A A . 154 GLN O 1 1
11 22673 1 1 154 GLN OE1 O 0.077 12.568 -1.975 1.00 . A A . 154 GLN OE1 1 1
11 22674 1 1 155 TRP C C 2.124 8.741 -1.038 1.00 . A A . 155 TRP C 1 1
11 22675 1 1 155 TRP CA C 2.144 9.018 0.458 1.00 . A A . 155 TRP CA 1 1
11 22676 1 1 155 TRP CB C 2.633 7.788 1.227 1.00 . A A . 155 TRP CB 1 1
11 22677 1 1 155 TRP CD1 C 2.184 8.489 3.653 1.00 . A A . 155 TRP CD1 1 1
11 22678 1 1 155 TRP CD2 C 4.323 7.993 3.229 1.00 . A A . 155 TRP CD2 1 1
11 22679 1 1 155 TRP CE2 C 4.205 8.358 4.581 1.00 . A A . 155 TRP CE2 1 1
11 22680 1 1 155 TRP CE3 C 5.584 7.642 2.739 1.00 . A A . 155 TRP CE3 1 1
11 22681 1 1 155 TRP CG C 3.015 8.083 2.650 1.00 . A A . 155 TRP CG 1 1
11 22682 1 1 155 TRP CH2 C 6.512 8.032 4.934 1.00 . A A . 155 TRP CH2 1 1
11 22683 1 1 155 TRP CZ2 C 5.295 8.379 5.442 1.00 . A A . 155 TRP CZ2 1 1
11 22684 1 1 155 TRP CZ3 C 6.664 7.667 3.595 1.00 . A A . 155 TRP CZ3 1 1
11 22685 1 1 155 TRP H H 0.070 8.812 0.836 1.00 . A A . 155 TRP H 1 1
11 22686 1 1 155 TRP HA H 2.824 9.836 0.644 1.00 . A A . 155 TRP HA 1 1
11 22687 1 1 155 TRP HB2 H 1.849 7.044 1.240 1.00 . A A . 155 TRP HB2 1 1
11 22688 1 1 155 TRP HB3 H 3.499 7.381 0.727 1.00 . A A . 155 TRP HB3 1 1
11 22689 1 1 155 TRP HD1 H 1.127 8.651 3.533 1.00 . A A . 155 TRP HD1 1 1
11 22690 1 1 155 TRP HE1 H 2.512 8.936 5.680 1.00 . A A . 155 TRP HE1 1 1
11 22691 1 1 155 TRP HE3 H 5.724 7.362 1.707 1.00 . A A . 155 TRP HE3 1 1
11 22692 1 1 155 TRP HH2 H 7.386 8.039 5.568 1.00 . A A . 155 TRP HH2 1 1
11 22693 1 1 155 TRP HZ2 H 5.196 8.659 6.481 1.00 . A A . 155 TRP HZ2 1 1
11 22694 1 1 155 TRP HZ3 H 7.645 7.399 3.231 1.00 . A A . 155 TRP HZ3 1 1
11 22695 1 1 155 TRP N N 0.829 9.434 0.926 1.00 . A A . 155 TRP N 1 1
11 22696 1 1 155 TRP NE1 N 2.891 8.653 4.816 1.00 . A A . 155 TRP NE1 1 1
11 22697 1 1 155 TRP O O 1.077 8.721 -1.665 1.00 . A A . 155 TRP O 1 1
11 22698 1 1 156 PHE C C 4.036 6.964 -3.285 1.00 . A A . 156 PHE C 1 1
11 22699 1 1 156 PHE CA C 3.438 8.329 -3.025 1.00 . A A . 156 PHE CA 1 1
11 22700 1 1 156 PHE CB C 4.327 9.412 -3.645 1.00 . A A . 156 PHE CB 1 1
11 22701 1 1 156 PHE CD1 C 2.688 10.882 -4.840 1.00 . A A . 156 PHE CD1 1 1
11 22702 1 1 156 PHE CD2 C 3.923 11.810 -3.026 1.00 . A A . 156 PHE CD2 1 1
11 22703 1 1 156 PHE CE1 C 2.046 12.089 -5.027 1.00 . A A . 156 PHE CE1 1 1
11 22704 1 1 156 PHE CE2 C 3.286 13.021 -3.208 1.00 . A A . 156 PHE CE2 1 1
11 22705 1 1 156 PHE CG C 3.633 10.728 -3.838 1.00 . A A . 156 PHE CG 1 1
11 22706 1 1 156 PHE CZ C 2.346 13.161 -4.210 1.00 . A A . 156 PHE CZ 1 1
11 22707 1 1 156 PHE H H 4.095 8.582 -1.042 1.00 . A A . 156 PHE H 1 1
11 22708 1 1 156 PHE HA H 2.458 8.377 -3.474 1.00 . A A . 156 PHE HA 1 1
11 22709 1 1 156 PHE HB2 H 5.174 9.579 -2.997 1.00 . A A . 156 PHE HB2 1 1
11 22710 1 1 156 PHE HB3 H 4.683 9.074 -4.610 1.00 . A A . 156 PHE HB3 1 1
11 22711 1 1 156 PHE HD1 H 2.456 10.044 -5.481 1.00 . A A . 156 PHE HD1 1 1
11 22712 1 1 156 PHE HD2 H 4.659 11.701 -2.242 1.00 . A A . 156 PHE HD2 1 1
11 22713 1 1 156 PHE HE1 H 1.313 12.196 -5.814 1.00 . A A . 156 PHE HE1 1 1
11 22714 1 1 156 PHE HE2 H 3.523 13.857 -2.568 1.00 . A A . 156 PHE HE2 1 1
11 22715 1 1 156 PHE HZ H 1.843 14.106 -4.352 1.00 . A A . 156 PHE HZ 1 1
11 22716 1 1 156 PHE N N 3.295 8.557 -1.601 1.00 . A A . 156 PHE N 1 1
11 22717 1 1 156 PHE O O 5.166 6.698 -2.888 1.00 . A A . 156 PHE O 1 1
11 22718 1 1 157 LEU C C 4.339 4.858 -5.735 1.00 . A A . 157 LEU C 1 1
11 22719 1 1 157 LEU CA C 3.779 4.796 -4.324 1.00 . A A . 157 LEU CA 1 1
11 22720 1 1 157 LEU CB C 2.700 3.714 -4.211 1.00 . A A . 157 LEU CB 1 1
11 22721 1 1 157 LEU CD1 C 1.753 1.809 -2.851 1.00 . A A . 157 LEU CD1 1 1
11 22722 1 1 157 LEU CD2 C 4.177 1.871 -3.392 1.00 . A A . 157 LEU CD2 1 1
11 22723 1 1 157 LEU CG C 2.951 2.708 -3.086 1.00 . A A . 157 LEU CG 1 1
11 22724 1 1 157 LEU H H 2.346 6.344 -4.149 1.00 . A A . 157 LEU H 1 1
11 22725 1 1 157 LEU HA H 4.586 4.546 -3.646 1.00 . A A . 157 LEU HA 1 1
11 22726 1 1 157 LEU HB2 H 1.747 4.196 -4.040 1.00 . A A . 157 LEU HB2 1 1
11 22727 1 1 157 LEU HB3 H 2.652 3.176 -5.145 1.00 . A A . 157 LEU HB3 1 1
11 22728 1 1 157 LEU HD11 H 0.888 2.413 -2.617 1.00 . A A . 157 LEU HD11 1 1
11 22729 1 1 157 LEU HD12 H 1.965 1.145 -2.013 1.00 . A A . 157 LEU HD12 1 1
11 22730 1 1 157 LEU HD13 H 1.559 1.222 -3.735 1.00 . A A . 157 LEU HD13 1 1
11 22731 1 1 157 LEU HD21 H 3.994 1.274 -4.273 1.00 . A A . 157 LEU HD21 1 1
11 22732 1 1 157 LEU HD22 H 4.383 1.226 -2.554 1.00 . A A . 157 LEU HD22 1 1
11 22733 1 1 157 LEU HD23 H 5.023 2.519 -3.565 1.00 . A A . 157 LEU HD23 1 1
11 22734 1 1 157 LEU HG H 3.139 3.246 -2.177 1.00 . A A . 157 LEU HG 1 1
11 22735 1 1 157 LEU N N 3.272 6.098 -3.931 1.00 . A A . 157 LEU N 1 1
11 22736 1 1 157 LEU O O 3.599 4.828 -6.720 1.00 . A A . 157 LEU O 1 1
11 22737 1 1 158 VAL C C 7.359 3.872 -7.082 1.00 . A A . 158 VAL C 1 1
11 22738 1 1 158 VAL CA C 6.369 5.042 -7.056 1.00 . A A . 158 VAL CA 1 1
11 22739 1 1 158 VAL CB C 7.114 6.385 -7.171 1.00 . A A . 158 VAL CB 1 1
11 22740 1 1 158 VAL CG1 C 8.095 6.569 -6.034 1.00 . A A . 158 VAL CG1 1 1
11 22741 1 1 158 VAL CG2 C 7.815 6.481 -8.487 1.00 . A A . 158 VAL CG2 1 1
11 22742 1 1 158 VAL H H 6.166 5.058 -4.979 1.00 . A A . 158 VAL H 1 1
11 22743 1 1 158 VAL HA H 5.667 4.961 -7.878 1.00 . A A . 158 VAL HA 1 1
11 22744 1 1 158 VAL HB H 6.393 7.180 -7.117 1.00 . A A . 158 VAL HB 1 1
11 22745 1 1 158 VAL HG11 H 7.558 6.547 -5.091 1.00 . A A . 158 VAL HG11 1 1
11 22746 1 1 158 VAL HG12 H 8.596 7.519 -6.147 1.00 . A A . 158 VAL HG12 1 1
11 22747 1 1 158 VAL HG13 H 8.824 5.772 -6.065 1.00 . A A . 158 VAL HG13 1 1
11 22748 1 1 158 VAL HG21 H 7.088 6.529 -9.285 1.00 . A A . 158 VAL HG21 1 1
11 22749 1 1 158 VAL HG22 H 8.427 5.605 -8.609 1.00 . A A . 158 VAL HG22 1 1
11 22750 1 1 158 VAL HG23 H 8.435 7.364 -8.507 1.00 . A A . 158 VAL HG23 1 1
11 22751 1 1 158 VAL N N 5.648 4.994 -5.809 1.00 . A A . 158 VAL N 1 1
11 22752 1 1 158 VAL O O 7.778 3.415 -6.030 1.00 . A A . 158 VAL O 1 1
11 22753 1 1 159 LYS C C 10.008 2.562 -7.803 1.00 . A A . 159 LYS C 1 1
11 22754 1 1 159 LYS CA C 8.617 2.223 -8.349 1.00 . A A . 159 LYS CA 1 1
11 22755 1 1 159 LYS CB C 8.728 1.741 -9.796 1.00 . A A . 159 LYS CB 1 1
11 22756 1 1 159 LYS CD C 9.685 0.043 -11.414 1.00 . A A . 159 LYS CD 1 1
11 22757 1 1 159 LYS CE C 8.403 -0.629 -11.895 1.00 . A A . 159 LYS CE 1 1
11 22758 1 1 159 LYS CG C 9.599 0.505 -9.966 1.00 . A A . 159 LYS CG 1 1
11 22759 1 1 159 LYS H H 7.335 3.750 -9.075 1.00 . A A . 159 LYS H 1 1
11 22760 1 1 159 LYS HA H 8.201 1.426 -7.750 1.00 . A A . 159 LYS HA 1 1
11 22761 1 1 159 LYS HB2 H 7.740 1.509 -10.157 1.00 . A A . 159 LYS HB2 1 1
11 22762 1 1 159 LYS HB3 H 9.144 2.535 -10.396 1.00 . A A . 159 LYS HB3 1 1
11 22763 1 1 159 LYS HD2 H 9.879 0.900 -12.039 1.00 . A A . 159 LYS HD2 1 1
11 22764 1 1 159 LYS HD3 H 10.503 -0.659 -11.507 1.00 . A A . 159 LYS HD3 1 1
11 22765 1 1 159 LYS HE2 H 8.634 -1.240 -12.753 1.00 . A A . 159 LYS HE2 1 1
11 22766 1 1 159 LYS HE3 H 8.027 -1.259 -11.102 1.00 . A A . 159 LYS HE3 1 1
11 22767 1 1 159 LYS HG2 H 10.595 0.732 -9.615 1.00 . A A . 159 LYS HG2 1 1
11 22768 1 1 159 LYS HG3 H 9.185 -0.295 -9.368 1.00 . A A . 159 LYS HG3 1 1
11 22769 1 1 159 LYS HZ1 H 7.009 0.874 -11.437 1.00 . A A . 159 LYS HZ1 1 1
11 22770 1 1 159 LYS HZ2 H 6.536 -0.154 -12.695 1.00 . A A . 159 LYS HZ2 1 1
11 22771 1 1 159 LYS HZ3 H 7.715 1.027 -12.970 1.00 . A A . 159 LYS HZ3 1 1
11 22772 1 1 159 LYS N N 7.706 3.365 -8.257 1.00 . A A . 159 LYS N 1 1
11 22773 1 1 159 LYS NZ N 7.346 0.347 -12.276 1.00 . A A . 159 LYS NZ 1 1
11 22774 1 1 159 LYS O O 10.500 3.680 -7.963 1.00 . A A . 159 LYS O 1 1
11 22775 1 1 160 ALA C C 12.975 1.113 -7.567 1.00 . A A . 160 ALA C 1 1
11 22776 1 1 160 ALA CA C 11.970 1.728 -6.617 1.00 . A A . 160 ALA CA 1 1
11 22777 1 1 160 ALA CB C 12.089 1.067 -5.242 1.00 . A A . 160 ALA CB 1 1
11 22778 1 1 160 ALA H H 10.152 0.732 -7.020 1.00 . A A . 160 ALA H 1 1
11 22779 1 1 160 ALA HA H 12.184 2.779 -6.508 1.00 . A A . 160 ALA HA 1 1
11 22780 1 1 160 ALA HB1 H 13.134 0.851 -5.010 1.00 . A A . 160 ALA HB1 1 1
11 22781 1 1 160 ALA HB2 H 11.523 0.149 -5.239 1.00 . A A . 160 ALA HB2 1 1
11 22782 1 1 160 ALA HB3 H 11.688 1.733 -4.493 1.00 . A A . 160 ALA HB3 1 1
11 22783 1 1 160 ALA N N 10.623 1.586 -7.143 1.00 . A A . 160 ALA N 1 1
11 22784 1 1 160 ALA O O 12.848 -0.046 -7.968 1.00 . A A . 160 ALA O 1 1
11 22785 1 1 161 LYS C C 16.068 0.903 -7.530 1.00 . A A . 161 LYS C 1 1
11 22786 1 1 161 LYS CA C 15.126 1.409 -8.613 1.00 . A A . 161 LYS CA 1 1
11 22787 1 1 161 LYS CB C 15.785 2.521 -9.438 1.00 . A A . 161 LYS CB 1 1
11 22788 1 1 161 LYS CD C 16.697 4.869 -9.444 1.00 . A A . 161 LYS CD 1 1
11 22789 1 1 161 LYS CE C 17.203 6.012 -8.577 1.00 . A A . 161 LYS CE 1 1
11 22790 1 1 161 LYS CG C 16.280 3.683 -8.594 1.00 . A A . 161 LYS CG 1 1
11 22791 1 1 161 LYS H H 13.864 2.877 -7.791 1.00 . A A . 161 LYS H 1 1
11 22792 1 1 161 LYS HA H 14.841 0.590 -9.257 1.00 . A A . 161 LYS HA 1 1
11 22793 1 1 161 LYS HB2 H 16.625 2.108 -9.975 1.00 . A A . 161 LYS HB2 1 1
11 22794 1 1 161 LYS HB3 H 15.065 2.899 -10.149 1.00 . A A . 161 LYS HB3 1 1
11 22795 1 1 161 LYS HD2 H 17.485 4.560 -10.116 1.00 . A A . 161 LYS HD2 1 1
11 22796 1 1 161 LYS HD3 H 15.845 5.209 -10.016 1.00 . A A . 161 LYS HD3 1 1
11 22797 1 1 161 LYS HE2 H 18.129 5.709 -8.112 1.00 . A A . 161 LYS HE2 1 1
11 22798 1 1 161 LYS HE3 H 17.381 6.871 -9.207 1.00 . A A . 161 LYS HE3 1 1
11 22799 1 1 161 LYS HG2 H 15.488 3.994 -7.930 1.00 . A A . 161 LYS HG2 1 1
11 22800 1 1 161 LYS HG3 H 17.128 3.355 -8.012 1.00 . A A . 161 LYS HG3 1 1
11 22801 1 1 161 LYS HZ1 H 16.100 5.585 -6.849 1.00 . A A . 161 LYS HZ1 1 1
11 22802 1 1 161 LYS HZ2 H 15.306 6.615 -7.937 1.00 . A A . 161 LYS HZ2 1 1
11 22803 1 1 161 LYS HZ3 H 16.570 7.206 -6.985 1.00 . A A . 161 LYS HZ3 1 1
11 22804 1 1 161 LYS N N 13.945 1.913 -7.955 1.00 . A A . 161 LYS N 1 1
11 22805 1 1 161 LYS NZ N 16.227 6.380 -7.515 1.00 . A A . 161 LYS NZ 1 1
11 22806 1 1 161 LYS O O 15.651 0.716 -6.384 1.00 . A A . 161 LYS O 1 1
11 22807 1 1 162 ASP C C 18.851 1.499 -6.131 1.00 . A A . 162 ASP C 1 1
11 22808 1 1 162 ASP CA C 18.289 0.282 -6.854 1.00 . A A . 162 ASP CA 1 1
11 22809 1 1 162 ASP CB C 19.404 -0.539 -7.498 1.00 . A A . 162 ASP CB 1 1
11 22810 1 1 162 ASP CG C 18.855 -1.695 -8.306 1.00 . A A . 162 ASP CG 1 1
11 22811 1 1 162 ASP H H 17.625 0.866 -8.777 1.00 . A A . 162 ASP H 1 1
11 22812 1 1 162 ASP HA H 17.765 -0.335 -6.137 1.00 . A A . 162 ASP HA 1 1
11 22813 1 1 162 ASP HB2 H 19.981 0.095 -8.152 1.00 . A A . 162 ASP HB2 1 1
11 22814 1 1 162 ASP HB3 H 20.045 -0.936 -6.725 1.00 . A A . 162 ASP HB3 1 1
11 22815 1 1 162 ASP N N 17.328 0.710 -7.854 1.00 . A A . 162 ASP N 1 1
11 22816 1 1 162 ASP O O 20.063 1.647 -5.963 1.00 . A A . 162 ASP O 1 1
11 22817 1 1 162 ASP OD1 O 18.274 -2.626 -7.707 1.00 . A A . 162 ASP OD1 1 1
11 22818 1 1 162 ASP OD2 O 18.975 -1.664 -9.551 1.00 . A A . 162 ASP OD2 1 1
11 22819 1 1 163 GLY C C 17.115 4.479 -4.785 1.00 . A A . 163 GLY C 1 1
11 22820 1 1 163 GLY CA C 18.320 3.602 -5.055 1.00 . A A . 163 GLY CA 1 1
11 22821 1 1 163 GLY H H 16.993 2.180 -5.861 1.00 . A A . 163 GLY H 1 1
11 22822 1 1 163 GLY HA2 H 18.803 3.364 -4.119 1.00 . A A . 163 GLY HA2 1 1
11 22823 1 1 163 GLY HA3 H 19.012 4.141 -5.682 1.00 . A A . 163 GLY HA3 1 1
11 22824 1 1 163 GLY N N 17.945 2.376 -5.716 1.00 . A A . 163 GLY N 1 1
11 22825 1 1 163 GLY O O 17.144 5.249 -3.803 1.00 . A A . 163 GLY O 1 1
12 22826 1 1 33 GLY C C 9.028 -12.750 5.143 1.00 . A A . 33 GLY C 1 1
12 22827 1 1 33 GLY CA C 8.742 -13.601 3.935 1.00 . A A . 33 GLY CA 1 1
12 22828 1 1 33 GLY H H 10.341 -12.925 2.720 1.00 . A A . 33 GLY H 1 1
12 22829 1 1 33 GLY HA2 H 7.948 -13.147 3.374 1.00 . A A . 33 GLY HA2 1 1
12 22830 1 1 33 GLY HA3 H 8.435 -14.585 4.258 1.00 . A A . 33 GLY HA3 1 1
12 22831 1 1 33 GLY N N 9.900 -13.722 3.074 1.00 . A A . 33 GLY N 1 1
12 22832 1 1 33 GLY O O 8.758 -13.136 6.282 1.00 . A A . 33 GLY O 1 1
12 22833 1 1 34 LEU C C 8.680 -9.910 6.350 1.00 . A A . 34 LEU C 1 1
12 22834 1 1 34 LEU CA C 9.948 -10.631 5.899 1.00 . A A . 34 LEU CA 1 1
12 22835 1 1 34 LEU CB C 10.971 -9.639 5.341 1.00 . A A . 34 LEU CB 1 1
12 22836 1 1 34 LEU CD1 C 11.271 -9.845 2.862 1.00 . A A . 34 LEU CD1 1 1
12 22837 1 1 34 LEU CD2 C 13.275 -9.715 4.362 1.00 . A A . 34 LEU CD2 1 1
12 22838 1 1 34 LEU CG C 11.844 -10.201 4.220 1.00 . A A . 34 LEU CG 1 1
12 22839 1 1 34 LEU H H 9.831 -11.394 3.950 1.00 . A A . 34 LEU H 1 1
12 22840 1 1 34 LEU HA H 10.380 -11.158 6.734 1.00 . A A . 34 LEU HA 1 1
12 22841 1 1 34 LEU HB2 H 10.447 -8.772 4.970 1.00 . A A . 34 LEU HB2 1 1
12 22842 1 1 34 LEU HB3 H 11.618 -9.329 6.148 1.00 . A A . 34 LEU HB3 1 1
12 22843 1 1 34 LEU HD11 H 10.363 -10.402 2.709 1.00 . A A . 34 LEU HD11 1 1
12 22844 1 1 34 LEU HD12 H 11.985 -10.098 2.091 1.00 . A A . 34 LEU HD12 1 1
12 22845 1 1 34 LEU HD13 H 11.057 -8.788 2.824 1.00 . A A . 34 LEU HD13 1 1
12 22846 1 1 34 LEU HD21 H 13.903 -10.227 3.649 1.00 . A A . 34 LEU HD21 1 1
12 22847 1 1 34 LEU HD22 H 13.623 -9.919 5.360 1.00 . A A . 34 LEU HD22 1 1
12 22848 1 1 34 LEU HD23 H 13.314 -8.651 4.176 1.00 . A A . 34 LEU HD23 1 1
12 22849 1 1 34 LEU HG H 11.840 -11.279 4.287 1.00 . A A . 34 LEU HG 1 1
12 22850 1 1 34 LEU N N 9.619 -11.604 4.877 1.00 . A A . 34 LEU N 1 1
12 22851 1 1 34 LEU O O 7.651 -10.548 6.585 1.00 . A A . 34 LEU O 1 1
12 22852 1 1 35 LEU C C 6.474 -8.120 5.832 1.00 . A A . 35 LEU C 1 1
12 22853 1 1 35 LEU CA C 7.606 -7.763 6.790 1.00 . A A . 35 LEU CA 1 1
12 22854 1 1 35 LEU CB C 7.989 -6.289 6.644 1.00 . A A . 35 LEU CB 1 1
12 22855 1 1 35 LEU CD1 C 9.532 -4.408 7.284 1.00 . A A . 35 LEU CD1 1 1
12 22856 1 1 35 LEU CD2 C 8.750 -6.057 8.994 1.00 . A A . 35 LEU CD2 1 1
12 22857 1 1 35 LEU CG C 9.141 -5.852 7.546 1.00 . A A . 35 LEU CG 1 1
12 22858 1 1 35 LEU H H 9.649 -8.169 6.439 1.00 . A A . 35 LEU H 1 1
12 22859 1 1 35 LEU HA H 7.284 -7.952 7.803 1.00 . A A . 35 LEU HA 1 1
12 22860 1 1 35 LEU HB2 H 8.269 -6.108 5.615 1.00 . A A . 35 LEU HB2 1 1
12 22861 1 1 35 LEU HB3 H 7.125 -5.685 6.880 1.00 . A A . 35 LEU HB3 1 1
12 22862 1 1 35 LEU HD11 H 8.680 -3.760 7.447 1.00 . A A . 35 LEU HD11 1 1
12 22863 1 1 35 LEU HD12 H 9.867 -4.310 6.262 1.00 . A A . 35 LEU HD12 1 1
12 22864 1 1 35 LEU HD13 H 10.332 -4.126 7.952 1.00 . A A . 35 LEU HD13 1 1
12 22865 1 1 35 LEU HD21 H 9.607 -5.892 9.630 1.00 . A A . 35 LEU HD21 1 1
12 22866 1 1 35 LEU HD22 H 8.398 -7.070 9.116 1.00 . A A . 35 LEU HD22 1 1
12 22867 1 1 35 LEU HD23 H 7.964 -5.365 9.259 1.00 . A A . 35 LEU HD23 1 1
12 22868 1 1 35 LEU HG H 10.001 -6.471 7.344 1.00 . A A . 35 LEU HG 1 1
12 22869 1 1 35 LEU N N 8.773 -8.596 6.513 1.00 . A A . 35 LEU N 1 1
12 22870 1 1 35 LEU O O 6.697 -8.265 4.634 1.00 . A A . 35 LEU O 1 1
12 22871 1 1 36 ARG C C 3.592 -7.718 4.658 1.00 . A A . 36 ARG C 1 1
12 22872 1 1 36 ARG CA C 4.166 -8.792 5.562 1.00 . A A . 36 ARG CA 1 1
12 22873 1 1 36 ARG CB C 3.055 -9.401 6.435 1.00 . A A . 36 ARG CB 1 1
12 22874 1 1 36 ARG CD C 4.594 -10.991 7.647 1.00 . A A . 36 ARG CD 1 1
12 22875 1 1 36 ARG CG C 3.312 -10.846 6.841 1.00 . A A . 36 ARG CG 1 1
12 22876 1 1 36 ARG CZ C 5.671 -9.972 9.622 1.00 . A A . 36 ARG CZ 1 1
12 22877 1 1 36 ARG H H 5.127 -8.063 7.305 1.00 . A A . 36 ARG H 1 1
12 22878 1 1 36 ARG HA H 4.563 -9.575 4.934 1.00 . A A . 36 ARG HA 1 1
12 22879 1 1 36 ARG HB2 H 2.960 -8.818 7.333 1.00 . A A . 36 ARG HB2 1 1
12 22880 1 1 36 ARG HB3 H 2.115 -9.361 5.891 1.00 . A A . 36 ARG HB3 1 1
12 22881 1 1 36 ARG HD2 H 4.650 -11.998 8.036 1.00 . A A . 36 ARG HD2 1 1
12 22882 1 1 36 ARG HD3 H 5.436 -10.814 6.993 1.00 . A A . 36 ARG HD3 1 1
12 22883 1 1 36 ARG HE H 3.900 -9.421 8.871 1.00 . A A . 36 ARG HE 1 1
12 22884 1 1 36 ARG HG2 H 2.485 -11.197 7.438 1.00 . A A . 36 ARG HG2 1 1
12 22885 1 1 36 ARG HG3 H 3.390 -11.450 5.948 1.00 . A A . 36 ARG HG3 1 1
12 22886 1 1 36 ARG HH11 H 6.717 -11.489 8.783 1.00 . A A . 36 ARG HH11 1 1
12 22887 1 1 36 ARG HH12 H 7.468 -10.744 10.155 1.00 . A A . 36 ARG HH12 1 1
12 22888 1 1 36 ARG HH21 H 4.888 -8.398 10.637 1.00 . A A . 36 ARG HH21 1 1
12 22889 1 1 36 ARG HH22 H 6.414 -8.995 11.234 1.00 . A A . 36 ARG HH22 1 1
12 22890 1 1 36 ARG N N 5.274 -8.291 6.363 1.00 . A A . 36 ARG N 1 1
12 22891 1 1 36 ARG NE N 4.656 -10.047 8.766 1.00 . A A . 36 ARG NE 1 1
12 22892 1 1 36 ARG NH1 N 6.700 -10.802 9.512 1.00 . A A . 36 ARG NH1 1 1
12 22893 1 1 36 ARG NH2 N 5.663 -9.050 10.573 1.00 . A A . 36 ARG NH2 1 1
12 22894 1 1 36 ARG O O 3.515 -6.532 5.006 1.00 . A A . 36 ARG O 1 1
12 22895 1 1 37 TYR C C 1.218 -7.769 2.159 1.00 . A A . 37 TYR C 1 1
12 22896 1 1 37 TYR CA C 2.607 -7.275 2.516 1.00 . A A . 37 TYR CA 1 1
12 22897 1 1 37 TYR CB C 3.522 -7.226 1.284 1.00 . A A . 37 TYR CB 1 1
12 22898 1 1 37 TYR CD1 C 2.063 -5.735 -0.122 1.00 . A A . 37 TYR CD1 1 1
12 22899 1 1 37 TYR CD2 C 2.891 -7.739 -1.097 1.00 . A A . 37 TYR CD2 1 1
12 22900 1 1 37 TYR CE1 C 1.399 -5.433 -1.288 1.00 . A A . 37 TYR CE1 1 1
12 22901 1 1 37 TYR CE2 C 2.228 -7.442 -2.268 1.00 . A A . 37 TYR CE2 1 1
12 22902 1 1 37 TYR CG C 2.817 -6.890 -0.006 1.00 . A A . 37 TYR CG 1 1
12 22903 1 1 37 TYR CZ C 1.485 -6.288 -2.355 1.00 . A A . 37 TYR CZ 1 1
12 22904 1 1 37 TYR H H 3.249 -9.114 3.293 1.00 . A A . 37 TYR H 1 1
12 22905 1 1 37 TYR HA H 2.534 -6.288 2.949 1.00 . A A . 37 TYR HA 1 1
12 22906 1 1 37 TYR HB2 H 4.286 -6.480 1.442 1.00 . A A . 37 TYR HB2 1 1
12 22907 1 1 37 TYR HB3 H 3.994 -8.190 1.161 1.00 . A A . 37 TYR HB3 1 1
12 22908 1 1 37 TYR HD1 H 1.999 -5.068 0.722 1.00 . A A . 37 TYR HD1 1 1
12 22909 1 1 37 TYR HD2 H 3.476 -8.644 -1.023 1.00 . A A . 37 TYR HD2 1 1
12 22910 1 1 37 TYR HE1 H 0.815 -4.528 -1.358 1.00 . A A . 37 TYR HE1 1 1
12 22911 1 1 37 TYR HE2 H 2.298 -8.109 -3.112 1.00 . A A . 37 TYR HE2 1 1
12 22912 1 1 37 TYR HH H 0.448 -6.823 -3.875 1.00 . A A . 37 TYR HH 1 1
12 22913 1 1 37 TYR N N 3.177 -8.154 3.497 1.00 . A A . 37 TYR N 1 1
12 22914 1 1 37 TYR O O 0.974 -8.976 2.092 1.00 . A A . 37 TYR O 1 1
12 22915 1 1 37 TYR OH O 0.817 -5.999 -3.510 1.00 . A A . 37 TYR OH 1 1
12 22916 1 1 38 CYS C C -1.700 -6.010 0.872 1.00 . A A . 38 CYS C 1 1
12 22917 1 1 38 CYS CA C -1.049 -7.167 1.615 1.00 . A A . 38 CYS CA 1 1
12 22918 1 1 38 CYS CB C -1.808 -7.460 2.912 1.00 . A A . 38 CYS CB 1 1
12 22919 1 1 38 CYS H H 0.571 -5.891 2.007 1.00 . A A . 38 CYS H 1 1
12 22920 1 1 38 CYS HA H -1.050 -8.046 0.989 1.00 . A A . 38 CYS HA 1 1
12 22921 1 1 38 CYS HB2 H -1.346 -8.304 3.408 1.00 . A A . 38 CYS HB2 1 1
12 22922 1 1 38 CYS HB3 H -1.740 -6.596 3.562 1.00 . A A . 38 CYS HB3 1 1
12 22923 1 1 38 CYS HG H -4.193 -6.702 2.448 1.00 . A A . 38 CYS HG 1 1
12 22924 1 1 38 CYS N N 0.314 -6.837 1.939 1.00 . A A . 38 CYS N 1 1
12 22925 1 1 38 CYS O O -1.548 -4.860 1.259 1.00 . A A . 38 CYS O 1 1
12 22926 1 1 38 CYS SG S -3.557 -7.843 2.678 1.00 . A A . 38 CYS SG 1 1
12 22927 1 1 39 VAL C C -4.607 -5.856 -1.088 1.00 . A A . 39 VAL C 1 1
12 22928 1 1 39 VAL CA C -3.214 -5.292 -0.851 1.00 . A A . 39 VAL CA 1 1
12 22929 1 1 39 VAL CB C -2.564 -4.786 -2.163 1.00 . A A . 39 VAL CB 1 1
12 22930 1 1 39 VAL CG1 C -2.400 -5.909 -3.166 1.00 . A A . 39 VAL CG1 1 1
12 22931 1 1 39 VAL CG2 C -3.376 -3.652 -2.769 1.00 . A A . 39 VAL CG2 1 1
12 22932 1 1 39 VAL H H -2.396 -7.221 -0.566 1.00 . A A . 39 VAL H 1 1
12 22933 1 1 39 VAL HA H -3.298 -4.455 -0.170 1.00 . A A . 39 VAL HA 1 1
12 22934 1 1 39 VAL HB H -1.582 -4.403 -1.926 1.00 . A A . 39 VAL HB 1 1
12 22935 1 1 39 VAL HG11 H -3.358 -6.102 -3.633 1.00 . A A . 39 VAL HG11 1 1
12 22936 1 1 39 VAL HG12 H -2.056 -6.796 -2.656 1.00 . A A . 39 VAL HG12 1 1
12 22937 1 1 39 VAL HG13 H -1.677 -5.623 -3.923 1.00 . A A . 39 VAL HG13 1 1
12 22938 1 1 39 VAL HG21 H -4.343 -4.025 -3.074 1.00 . A A . 39 VAL HG21 1 1
12 22939 1 1 39 VAL HG22 H -2.858 -3.259 -3.632 1.00 . A A . 39 VAL HG22 1 1
12 22940 1 1 39 VAL HG23 H -3.507 -2.869 -2.041 1.00 . A A . 39 VAL HG23 1 1
12 22941 1 1 39 VAL N N -2.413 -6.304 -0.196 1.00 . A A . 39 VAL N 1 1
12 22942 1 1 39 VAL O O -4.765 -7.007 -1.509 1.00 . A A . 39 VAL O 1 1
12 22943 1 1 40 GLN C C -7.908 -4.702 -1.568 1.00 . A A . 40 GLN C 1 1
12 22944 1 1 40 GLN CA C -6.972 -5.566 -0.737 1.00 . A A . 40 GLN CA 1 1
12 22945 1 1 40 GLN CB C -7.458 -5.667 0.714 1.00 . A A . 40 GLN CB 1 1
12 22946 1 1 40 GLN CD C -8.448 -4.550 2.729 1.00 . A A . 40 GLN CD 1 1
12 22947 1 1 40 GLN CG C -7.896 -4.356 1.335 1.00 . A A . 40 GLN CG 1 1
12 22948 1 1 40 GLN H H -5.442 -4.111 -0.616 1.00 . A A . 40 GLN H 1 1
12 22949 1 1 40 GLN HA H -6.961 -6.559 -1.164 1.00 . A A . 40 GLN HA 1 1
12 22950 1 1 40 GLN HB2 H -8.294 -6.348 0.751 1.00 . A A . 40 GLN HB2 1 1
12 22951 1 1 40 GLN HB3 H -6.656 -6.071 1.317 1.00 . A A . 40 GLN HB3 1 1
12 22952 1 1 40 GLN HE21 H -10.253 -4.870 1.988 1.00 . A A . 40 GLN HE21 1 1
12 22953 1 1 40 GLN HE22 H -10.124 -4.954 3.706 1.00 . A A . 40 GLN HE22 1 1
12 22954 1 1 40 GLN HG2 H -7.049 -3.687 1.382 1.00 . A A . 40 GLN HG2 1 1
12 22955 1 1 40 GLN HG3 H -8.667 -3.922 0.717 1.00 . A A . 40 GLN HG3 1 1
12 22956 1 1 40 GLN N N -5.613 -5.062 -0.783 1.00 . A A . 40 GLN N 1 1
12 22957 1 1 40 GLN NE2 N -9.737 -4.815 2.818 1.00 . A A . 40 GLN NE2 1 1
12 22958 1 1 40 GLN O O -7.707 -3.498 -1.694 1.00 . A A . 40 GLN O 1 1
12 22959 1 1 40 GLN OE1 O -7.722 -4.477 3.716 1.00 . A A . 40 GLN OE1 1 1
12 22960 1 1 41 LYS C C -11.117 -4.312 -2.346 1.00 . A A . 41 LYS C 1 1
12 22961 1 1 41 LYS CA C -9.839 -4.708 -3.064 1.00 . A A . 41 LYS CA 1 1
12 22962 1 1 41 LYS CB C -10.133 -5.653 -4.241 1.00 . A A . 41 LYS CB 1 1
12 22963 1 1 41 LYS CD C -12.559 -5.882 -4.860 1.00 . A A . 41 LYS CD 1 1
12 22964 1 1 41 LYS CE C -12.504 -7.371 -5.170 1.00 . A A . 41 LYS CE 1 1
12 22965 1 1 41 LYS CG C -11.241 -5.190 -5.175 1.00 . A A . 41 LYS CG 1 1
12 22966 1 1 41 LYS H H -9.047 -6.298 -1.927 1.00 . A A . 41 LYS H 1 1
12 22967 1 1 41 LYS HA H -9.366 -3.819 -3.441 1.00 . A A . 41 LYS HA 1 1
12 22968 1 1 41 LYS HB2 H -9.233 -5.762 -4.827 1.00 . A A . 41 LYS HB2 1 1
12 22969 1 1 41 LYS HB3 H -10.406 -6.619 -3.845 1.00 . A A . 41 LYS HB3 1 1
12 22970 1 1 41 LYS HD2 H -12.779 -5.752 -3.811 1.00 . A A . 41 LYS HD2 1 1
12 22971 1 1 41 LYS HD3 H -13.342 -5.428 -5.451 1.00 . A A . 41 LYS HD3 1 1
12 22972 1 1 41 LYS HE2 H -12.307 -7.498 -6.223 1.00 . A A . 41 LYS HE2 1 1
12 22973 1 1 41 LYS HE3 H -11.704 -7.817 -4.600 1.00 . A A . 41 LYS HE3 1 1
12 22974 1 1 41 LYS HG2 H -11.370 -4.124 -5.066 1.00 . A A . 41 LYS HG2 1 1
12 22975 1 1 41 LYS HG3 H -10.960 -5.418 -6.194 1.00 . A A . 41 LYS HG3 1 1
12 22976 1 1 41 LYS HZ1 H -13.757 -9.039 -5.192 1.00 . A A . 41 LYS HZ1 1 1
12 22977 1 1 41 LYS HZ2 H -14.581 -7.563 -5.268 1.00 . A A . 41 LYS HZ2 1 1
12 22978 1 1 41 LYS HZ3 H -13.915 -8.086 -3.801 1.00 . A A . 41 LYS HZ3 1 1
12 22979 1 1 41 LYS N N -8.914 -5.347 -2.144 1.00 . A A . 41 LYS N 1 1
12 22980 1 1 41 LYS NZ N -13.779 -8.060 -4.836 1.00 . A A . 41 LYS NZ 1 1
12 22981 1 1 41 LYS O O -11.630 -5.064 -1.513 1.00 . A A . 41 LYS O 1 1
12 22982 1 1 42 HIS C C -13.889 -2.351 -3.109 1.00 . A A . 42 HIS C 1 1
12 22983 1 1 42 HIS CA C -12.807 -2.583 -2.055 1.00 . A A . 42 HIS CA 1 1
12 22984 1 1 42 HIS CB C -12.459 -1.263 -1.347 1.00 . A A . 42 HIS CB 1 1
12 22985 1 1 42 HIS CD2 C -14.836 -0.447 -0.673 1.00 . A A . 42 HIS CD2 1 1
12 22986 1 1 42 HIS CE1 C -14.419 0.053 1.417 1.00 . A A . 42 HIS CE1 1 1
12 22987 1 1 42 HIS CG C -13.532 -0.731 -0.442 1.00 . A A . 42 HIS CG 1 1
12 22988 1 1 42 HIS H H -11.168 -2.601 -3.379 1.00 . A A . 42 HIS H 1 1
12 22989 1 1 42 HIS HA H -13.164 -3.296 -1.330 1.00 . A A . 42 HIS HA 1 1
12 22990 1 1 42 HIS HB2 H -11.573 -1.413 -0.748 1.00 . A A . 42 HIS HB2 1 1
12 22991 1 1 42 HIS HB3 H -12.254 -0.511 -2.094 1.00 . A A . 42 HIS HB3 1 1
12 22992 1 1 42 HIS HD1 H -12.444 -0.489 1.353 1.00 . A A . 42 HIS HD1 1 1
12 22993 1 1 42 HIS HD2 H -15.365 -0.581 -1.605 1.00 . A A . 42 HIS HD2 1 1
12 22994 1 1 42 HIS HE1 H -14.536 0.386 2.437 1.00 . A A . 42 HIS HE1 1 1
12 22995 1 1 42 HIS HE2 H -16.239 0.476 0.584 1.00 . A A . 42 HIS HE2 1 1
12 22996 1 1 42 HIS N N -11.616 -3.127 -2.678 1.00 . A A . 42 HIS N 1 1
12 22997 1 1 42 HIS ND1 N -13.303 -0.403 0.877 1.00 . A A . 42 HIS ND1 1 1
12 22998 1 1 42 HIS NE2 N -15.362 0.039 0.498 1.00 . A A . 42 HIS NE2 1 1
12 22999 1 1 42 HIS O O -13.973 -1.263 -3.688 1.00 . A A . 42 HIS O 1 1
12 23000 1 1 43 ASP C C -16.305 -4.741 -4.579 1.00 . A A . 43 ASP C 1 1
12 23001 1 1 43 ASP CA C -15.849 -3.333 -4.256 1.00 . A A . 43 ASP CA 1 1
12 23002 1 1 43 ASP CB C -15.534 -2.609 -5.572 1.00 . A A . 43 ASP CB 1 1
12 23003 1 1 43 ASP CG C -16.758 -2.462 -6.460 1.00 . A A . 43 ASP CG 1 1
12 23004 1 1 43 ASP H H -14.489 -4.251 -2.914 1.00 . A A . 43 ASP H 1 1
12 23005 1 1 43 ASP HA H -16.645 -2.814 -3.744 1.00 . A A . 43 ASP HA 1 1
12 23006 1 1 43 ASP HB2 H -15.152 -1.624 -5.351 1.00 . A A . 43 ASP HB2 1 1
12 23007 1 1 43 ASP HB3 H -14.785 -3.168 -6.112 1.00 . A A . 43 ASP HB3 1 1
12 23008 1 1 43 ASP N N -14.689 -3.393 -3.354 1.00 . A A . 43 ASP N 1 1
12 23009 1 1 43 ASP O O -15.533 -5.679 -4.426 1.00 . A A . 43 ASP O 1 1
12 23010 1 1 43 ASP OD1 O -17.573 -1.548 -6.212 1.00 . A A . 43 ASP OD1 1 1
12 23011 1 1 43 ASP OD2 O -16.920 -3.268 -7.399 1.00 . A A . 43 ASP OD2 1 1
12 23012 1 1 44 ALA C C -17.042 -6.819 -6.433 1.00 . A A . 44 ALA C 1 1
12 23013 1 1 44 ALA CA C -18.025 -6.211 -5.434 1.00 . A A . 44 ALA CA 1 1
12 23014 1 1 44 ALA CB C -19.411 -6.095 -6.045 1.00 . A A . 44 ALA CB 1 1
12 23015 1 1 44 ALA H H -18.151 -4.132 -5.050 1.00 . A A . 44 ALA H 1 1
12 23016 1 1 44 ALA HA H -18.088 -6.849 -4.556 1.00 . A A . 44 ALA HA 1 1
12 23017 1 1 44 ALA HB1 H -19.371 -5.445 -6.906 1.00 . A A . 44 ALA HB1 1 1
12 23018 1 1 44 ALA HB2 H -20.093 -5.685 -5.315 1.00 . A A . 44 ALA HB2 1 1
12 23019 1 1 44 ALA HB3 H -19.754 -7.073 -6.348 1.00 . A A . 44 ALA HB3 1 1
12 23020 1 1 44 ALA N N -17.547 -4.905 -5.009 1.00 . A A . 44 ALA N 1 1
12 23021 1 1 44 ALA O O -16.612 -7.963 -6.282 1.00 . A A . 44 ALA O 1 1
12 23022 1 1 45 SER C C -14.477 -5.520 -8.465 1.00 . A A . 45 SER C 1 1
12 23023 1 1 45 SER CA C -15.681 -6.466 -8.412 1.00 . A A . 45 SER CA 1 1
12 23024 1 1 45 SER CB C -16.359 -6.566 -9.782 1.00 . A A . 45 SER CB 1 1
12 23025 1 1 45 SER H H -16.971 -5.093 -7.449 1.00 . A A . 45 SER H 1 1
12 23026 1 1 45 SER HA H -15.335 -7.448 -8.120 1.00 . A A . 45 SER HA 1 1
12 23027 1 1 45 SER HB2 H -17.197 -7.243 -9.717 1.00 . A A . 45 SER HB2 1 1
12 23028 1 1 45 SER HB3 H -16.712 -5.589 -10.074 1.00 . A A . 45 SER HB3 1 1
12 23029 1 1 45 SER HG H -14.763 -7.560 -10.359 1.00 . A A . 45 SER HG 1 1
12 23030 1 1 45 SER N N -16.635 -6.020 -7.411 1.00 . A A . 45 SER N 1 1
12 23031 1 1 45 SER O O -13.375 -5.892 -8.062 1.00 . A A . 45 SER O 1 1
12 23032 1 1 45 SER OG O -15.466 -7.045 -10.775 1.00 . A A . 45 SER OG 1 1
12 23033 1 1 46 ARG C C -14.145 -1.884 -9.003 1.00 . A A . 46 ARG C 1 1
12 23034 1 1 46 ARG CA C -13.618 -3.316 -9.069 1.00 . A A . 46 ARG CA 1 1
12 23035 1 1 46 ARG CB C -12.861 -3.526 -10.385 1.00 . A A . 46 ARG CB 1 1
12 23036 1 1 46 ARG CD C -10.510 -3.647 -9.504 1.00 . A A . 46 ARG CD 1 1
12 23037 1 1 46 ARG CG C -11.609 -4.383 -10.256 1.00 . A A . 46 ARG CG 1 1
12 23038 1 1 46 ARG CZ C -8.059 -3.939 -9.342 1.00 . A A . 46 ARG CZ 1 1
12 23039 1 1 46 ARG H H -15.607 -4.031 -9.187 1.00 . A A . 46 ARG H 1 1
12 23040 1 1 46 ARG HA H -12.935 -3.468 -8.247 1.00 . A A . 46 ARG HA 1 1
12 23041 1 1 46 ARG HB2 H -13.523 -4.002 -11.093 1.00 . A A . 46 ARG HB2 1 1
12 23042 1 1 46 ARG HB3 H -12.570 -2.561 -10.775 1.00 . A A . 46 ARG HB3 1 1
12 23043 1 1 46 ARG HD2 H -10.276 -2.740 -10.040 1.00 . A A . 46 ARG HD2 1 1
12 23044 1 1 46 ARG HD3 H -10.869 -3.400 -8.517 1.00 . A A . 46 ARG HD3 1 1
12 23045 1 1 46 ARG HE H -9.401 -5.426 -9.326 1.00 . A A . 46 ARG HE 1 1
12 23046 1 1 46 ARG HG2 H -11.856 -5.286 -9.718 1.00 . A A . 46 ARG HG2 1 1
12 23047 1 1 46 ARG HG3 H -11.253 -4.634 -11.243 1.00 . A A . 46 ARG HG3 1 1
12 23048 1 1 46 ARG HH11 H -8.665 -2.006 -9.459 1.00 . A A . 46 ARG HH11 1 1
12 23049 1 1 46 ARG HH12 H -6.949 -2.240 -9.376 1.00 . A A . 46 ARG HH12 1 1
12 23050 1 1 46 ARG HH21 H -7.149 -5.744 -9.188 1.00 . A A . 46 ARG HH21 1 1
12 23051 1 1 46 ARG HH22 H -6.081 -4.378 -9.218 1.00 . A A . 46 ARG HH22 1 1
12 23052 1 1 46 ARG N N -14.696 -4.293 -8.934 1.00 . A A . 46 ARG N 1 1
12 23053 1 1 46 ARG NE N -9.292 -4.447 -9.381 1.00 . A A . 46 ARG NE 1 1
12 23054 1 1 46 ARG NH1 N -7.874 -2.623 -9.394 1.00 . A A . 46 ARG NH1 1 1
12 23055 1 1 46 ARG NH2 N -7.012 -4.750 -9.239 1.00 . A A . 46 ARG NH2 1 1
12 23056 1 1 46 ARG O O -15.063 -1.510 -9.738 1.00 . A A . 46 ARG O 1 1
12 23057 1 1 47 LEU C C -12.758 1.015 -7.227 1.00 . A A . 47 LEU C 1 1
12 23058 1 1 47 LEU CA C -13.864 0.325 -7.997 1.00 . A A . 47 LEU CA 1 1
12 23059 1 1 47 LEU CB C -15.207 0.558 -7.298 1.00 . A A . 47 LEU CB 1 1
12 23060 1 1 47 LEU CD1 C -15.740 2.706 -8.492 1.00 . A A . 47 LEU CD1 1 1
12 23061 1 1 47 LEU CD2 C -16.922 2.133 -6.368 1.00 . A A . 47 LEU CD2 1 1
12 23062 1 1 47 LEU CG C -15.615 2.026 -7.137 1.00 . A A . 47 LEU CG 1 1
12 23063 1 1 47 LEU H H -12.886 -1.481 -7.513 1.00 . A A . 47 LEU H 1 1
12 23064 1 1 47 LEU HA H -13.903 0.737 -8.988 1.00 . A A . 47 LEU HA 1 1
12 23065 1 1 47 LEU HB2 H -15.974 0.052 -7.864 1.00 . A A . 47 LEU HB2 1 1
12 23066 1 1 47 LEU HB3 H -15.159 0.113 -6.318 1.00 . A A . 47 LEU HB3 1 1
12 23067 1 1 47 LEU HD11 H -16.033 3.736 -8.351 1.00 . A A . 47 LEU HD11 1 1
12 23068 1 1 47 LEU HD12 H -16.488 2.197 -9.082 1.00 . A A . 47 LEU HD12 1 1
12 23069 1 1 47 LEU HD13 H -14.790 2.668 -9.003 1.00 . A A . 47 LEU HD13 1 1
12 23070 1 1 47 LEU HD21 H -17.201 3.171 -6.277 1.00 . A A . 47 LEU HD21 1 1
12 23071 1 1 47 LEU HD22 H -16.795 1.707 -5.383 1.00 . A A . 47 LEU HD22 1 1
12 23072 1 1 47 LEU HD23 H -17.695 1.596 -6.894 1.00 . A A . 47 LEU HD23 1 1
12 23073 1 1 47 LEU HG H -14.852 2.544 -6.574 1.00 . A A . 47 LEU HG 1 1
12 23074 1 1 47 LEU N N -13.558 -1.097 -8.114 1.00 . A A . 47 LEU N 1 1
12 23075 1 1 47 LEU O O -12.089 1.917 -7.736 1.00 . A A . 47 LEU O 1 1
12 23076 1 1 48 HIS C C -10.759 -0.068 -4.512 1.00 . A A . 48 HIS C 1 1
12 23077 1 1 48 HIS CA C -11.493 1.088 -5.166 1.00 . A A . 48 HIS CA 1 1
12 23078 1 1 48 HIS CB C -12.018 2.040 -4.086 1.00 . A A . 48 HIS CB 1 1
12 23079 1 1 48 HIS CD2 C -12.056 4.315 -5.329 1.00 . A A . 48 HIS CD2 1 1
12 23080 1 1 48 HIS CE1 C -14.153 4.831 -4.982 1.00 . A A . 48 HIS CE1 1 1
12 23081 1 1 48 HIS CG C -12.611 3.307 -4.617 1.00 . A A . 48 HIS CG 1 1
12 23082 1 1 48 HIS H H -13.178 -0.101 -5.627 1.00 . A A . 48 HIS H 1 1
12 23083 1 1 48 HIS HA H -10.806 1.623 -5.802 1.00 . A A . 48 HIS HA 1 1
12 23084 1 1 48 HIS HB2 H -12.780 1.535 -3.511 1.00 . A A . 48 HIS HB2 1 1
12 23085 1 1 48 HIS HB3 H -11.202 2.306 -3.430 1.00 . A A . 48 HIS HB3 1 1
12 23086 1 1 48 HIS HD1 H -14.594 3.139 -3.922 1.00 . A A . 48 HIS HD1 1 1
12 23087 1 1 48 HIS HD2 H -11.030 4.373 -5.665 1.00 . A A . 48 HIS HD2 1 1
12 23088 1 1 48 HIS HE1 H -15.096 5.356 -4.985 1.00 . A A . 48 HIS HE1 1 1
12 23089 1 1 48 HIS HE2 H -12.879 6.172 -5.851 1.00 . A A . 48 HIS HE2 1 1
12 23090 1 1 48 HIS N N -12.570 0.583 -5.994 1.00 . A A . 48 HIS N 1 1
12 23091 1 1 48 HIS ND1 N -13.924 3.664 -4.417 1.00 . A A . 48 HIS ND1 1 1
12 23092 1 1 48 HIS NE2 N -13.036 5.252 -5.544 1.00 . A A . 48 HIS NE2 1 1
12 23093 1 1 48 HIS O O -11.150 -1.227 -4.664 1.00 . A A . 48 HIS O 1 1
12 23094 1 1 49 TYR C C -7.862 0.037 -2.256 1.00 . A A . 49 TYR C 1 1
12 23095 1 1 49 TYR CA C -8.935 -0.708 -3.028 1.00 . A A . 49 TYR CA 1 1
12 23096 1 1 49 TYR CB C -8.328 -1.802 -3.928 1.00 . A A . 49 TYR CB 1 1
12 23097 1 1 49 TYR CD1 C -7.464 -0.876 -6.112 1.00 . A A . 49 TYR CD1 1 1
12 23098 1 1 49 TYR CD2 C -5.879 -1.492 -4.443 1.00 . A A . 49 TYR CD2 1 1
12 23099 1 1 49 TYR CE1 C -6.436 -0.509 -6.955 1.00 . A A . 49 TYR CE1 1 1
12 23100 1 1 49 TYR CE2 C -4.846 -1.131 -5.281 1.00 . A A . 49 TYR CE2 1 1
12 23101 1 1 49 TYR CG C -7.204 -1.370 -4.843 1.00 . A A . 49 TYR CG 1 1
12 23102 1 1 49 TYR CZ C -5.128 -0.641 -6.535 1.00 . A A . 49 TYR CZ 1 1
12 23103 1 1 49 TYR H H -9.414 1.196 -3.772 1.00 . A A . 49 TYR H 1 1
12 23104 1 1 49 TYR HA H -9.611 -1.168 -2.319 1.00 . A A . 49 TYR HA 1 1
12 23105 1 1 49 TYR HB2 H -7.939 -2.584 -3.299 1.00 . A A . 49 TYR HB2 1 1
12 23106 1 1 49 TYR HB3 H -9.114 -2.211 -4.547 1.00 . A A . 49 TYR HB3 1 1
12 23107 1 1 49 TYR HD1 H -8.488 -0.773 -6.438 1.00 . A A . 49 TYR HD1 1 1
12 23108 1 1 49 TYR HD2 H -5.662 -1.874 -3.457 1.00 . A A . 49 TYR HD2 1 1
12 23109 1 1 49 TYR HE1 H -6.656 -0.123 -7.939 1.00 . A A . 49 TYR HE1 1 1
12 23110 1 1 49 TYR HE2 H -3.822 -1.234 -4.953 1.00 . A A . 49 TYR HE2 1 1
12 23111 1 1 49 TYR HH H -4.240 0.632 -7.666 1.00 . A A . 49 TYR HH 1 1
12 23112 1 1 49 TYR N N -9.697 0.258 -3.798 1.00 . A A . 49 TYR N 1 1
12 23113 1 1 49 TYR O O -7.788 1.266 -2.344 1.00 . A A . 49 TYR O 1 1
12 23114 1 1 49 TYR OH O -4.102 -0.282 -7.375 1.00 . A A . 49 TYR OH 1 1
12 23115 1 1 50 ASP C C -4.855 -0.967 -0.444 1.00 . A A . 50 ASP C 1 1
12 23116 1 1 50 ASP CA C -5.994 -0.007 -0.742 1.00 . A A . 50 ASP CA 1 1
12 23117 1 1 50 ASP CB C -6.561 0.640 0.544 1.00 . A A . 50 ASP CB 1 1
12 23118 1 1 50 ASP CG C -6.920 -0.357 1.633 1.00 . A A . 50 ASP CG 1 1
12 23119 1 1 50 ASP H H -7.102 -1.659 -1.486 1.00 . A A . 50 ASP H 1 1
12 23120 1 1 50 ASP HA H -5.603 0.781 -1.371 1.00 . A A . 50 ASP HA 1 1
12 23121 1 1 50 ASP HB2 H -5.836 1.348 0.943 1.00 . A A . 50 ASP HB2 1 1
12 23122 1 1 50 ASP HB3 H -7.458 1.184 0.281 1.00 . A A . 50 ASP HB3 1 1
12 23123 1 1 50 ASP N N -7.034 -0.672 -1.508 1.00 . A A . 50 ASP N 1 1
12 23124 1 1 50 ASP O O -5.057 -2.156 -0.179 1.00 . A A . 50 ASP O 1 1
12 23125 1 1 50 ASP OD1 O -8.009 -0.970 1.547 1.00 . A A . 50 ASP OD1 1 1
12 23126 1 1 50 ASP OD2 O -6.141 -0.502 2.598 1.00 . A A . 50 ASP OD2 1 1
12 23127 1 1 51 PHE C C -1.982 -1.047 1.094 1.00 . A A . 51 PHE C 1 1
12 23128 1 1 51 PHE CA C -2.430 -1.177 -0.354 1.00 . A A . 51 PHE CA 1 1
12 23129 1 1 51 PHE CB C -1.374 -0.650 -1.347 1.00 . A A . 51 PHE CB 1 1
12 23130 1 1 51 PHE CD1 C 0.397 -2.093 -0.230 1.00 . A A . 51 PHE CD1 1 1
12 23131 1 1 51 PHE CD2 C 1.069 -0.514 -1.870 1.00 . A A . 51 PHE CD2 1 1
12 23132 1 1 51 PHE CE1 C 1.711 -2.474 -0.059 1.00 . A A . 51 PHE CE1 1 1
12 23133 1 1 51 PHE CE2 C 2.386 -0.894 -1.704 1.00 . A A . 51 PHE CE2 1 1
12 23134 1 1 51 PHE CG C 0.055 -1.104 -1.140 1.00 . A A . 51 PHE CG 1 1
12 23135 1 1 51 PHE CZ C 2.706 -1.873 -0.796 1.00 . A A . 51 PHE CZ 1 1
12 23136 1 1 51 PHE H H -3.593 0.530 -0.753 1.00 . A A . 51 PHE H 1 1
12 23137 1 1 51 PHE HA H -2.630 -2.216 -0.564 1.00 . A A . 51 PHE HA 1 1
12 23138 1 1 51 PHE HB2 H -1.661 -0.958 -2.340 1.00 . A A . 51 PHE HB2 1 1
12 23139 1 1 51 PHE HB3 H -1.386 0.431 -1.312 1.00 . A A . 51 PHE HB3 1 1
12 23140 1 1 51 PHE HD1 H -0.380 -2.566 0.352 1.00 . A A . 51 PHE HD1 1 1
12 23141 1 1 51 PHE HD2 H 0.821 0.257 -2.584 1.00 . A A . 51 PHE HD2 1 1
12 23142 1 1 51 PHE HE1 H 1.961 -3.240 0.656 1.00 . A A . 51 PHE HE1 1 1
12 23143 1 1 51 PHE HE2 H 3.163 -0.419 -2.280 1.00 . A A . 51 PHE HE2 1 1
12 23144 1 1 51 PHE HZ H 3.734 -2.174 -0.668 1.00 . A A . 51 PHE HZ 1 1
12 23145 1 1 51 PHE N N -3.656 -0.432 -0.549 1.00 . A A . 51 PHE N 1 1
12 23146 1 1 51 PHE O O -1.712 0.046 1.581 1.00 . A A . 51 PHE O 1 1
12 23147 1 1 52 ARG C C -0.141 -2.757 3.357 1.00 . A A . 52 ARG C 1 1
12 23148 1 1 52 ARG CA C -1.552 -2.208 3.170 1.00 . A A . 52 ARG CA 1 1
12 23149 1 1 52 ARG CB C -2.580 -3.027 3.942 1.00 . A A . 52 ARG CB 1 1
12 23150 1 1 52 ARG CD C -5.023 -3.329 4.481 1.00 . A A . 52 ARG CD 1 1
12 23151 1 1 52 ARG CG C -3.977 -2.441 3.840 1.00 . A A . 52 ARG CG 1 1
12 23152 1 1 52 ARG CZ C -5.743 -3.972 6.745 1.00 . A A . 52 ARG CZ 1 1
12 23153 1 1 52 ARG H H -2.094 -3.026 1.309 1.00 . A A . 52 ARG H 1 1
12 23154 1 1 52 ARG HA H -1.574 -1.193 3.531 1.00 . A A . 52 ARG HA 1 1
12 23155 1 1 52 ARG HB2 H -2.599 -4.033 3.548 1.00 . A A . 52 ARG HB2 1 1
12 23156 1 1 52 ARG HB3 H -2.299 -3.057 4.982 1.00 . A A . 52 ARG HB3 1 1
12 23157 1 1 52 ARG HD2 H -5.996 -2.892 4.312 1.00 . A A . 52 ARG HD2 1 1
12 23158 1 1 52 ARG HD3 H -4.983 -4.302 4.013 1.00 . A A . 52 ARG HD3 1 1
12 23159 1 1 52 ARG HE H -3.944 -3.228 6.280 1.00 . A A . 52 ARG HE 1 1
12 23160 1 1 52 ARG HG2 H -3.990 -1.482 4.334 1.00 . A A . 52 ARG HG2 1 1
12 23161 1 1 52 ARG HG3 H -4.223 -2.309 2.795 1.00 . A A . 52 ARG HG3 1 1
12 23162 1 1 52 ARG HH11 H -7.162 -4.158 5.305 1.00 . A A . 52 ARG HH11 1 1
12 23163 1 1 52 ARG HH12 H -7.647 -4.641 6.903 1.00 . A A . 52 ARG HH12 1 1
12 23164 1 1 52 ARG HH21 H -4.568 -3.894 8.398 1.00 . A A . 52 ARG HH21 1 1
12 23165 1 1 52 ARG HH22 H -6.170 -4.512 8.654 1.00 . A A . 52 ARG HH22 1 1
12 23166 1 1 52 ARG N N -1.912 -2.179 1.771 1.00 . A A . 52 ARG N 1 1
12 23167 1 1 52 ARG NE N -4.819 -3.487 5.919 1.00 . A A . 52 ARG NE 1 1
12 23168 1 1 52 ARG NH1 N -6.945 -4.286 6.284 1.00 . A A . 52 ARG NH1 1 1
12 23169 1 1 52 ARG NH2 N -5.471 -4.137 8.036 1.00 . A A . 52 ARG NH2 1 1
12 23170 1 1 52 ARG O O 0.127 -3.946 3.178 1.00 . A A . 52 ARG O 1 1
12 23171 1 1 53 LEU C C 2.406 -2.253 5.429 1.00 . A A . 53 LEU C 1 1
12 23172 1 1 53 LEU CA C 2.150 -2.157 3.922 1.00 . A A . 53 LEU CA 1 1
12 23173 1 1 53 LEU CB C 2.956 -1.007 3.288 1.00 . A A . 53 LEU CB 1 1
12 23174 1 1 53 LEU CD1 C 4.754 -2.207 2.021 1.00 . A A . 53 LEU CD1 1 1
12 23175 1 1 53 LEU CD2 C 5.103 0.134 2.752 1.00 . A A . 53 LEU CD2 1 1
12 23176 1 1 53 LEU CG C 4.462 -1.197 3.110 1.00 . A A . 53 LEU CG 1 1
12 23177 1 1 53 LEU H H 0.439 -0.938 3.872 1.00 . A A . 53 LEU H 1 1
12 23178 1 1 53 LEU HA H 2.388 -3.093 3.441 1.00 . A A . 53 LEU HA 1 1
12 23179 1 1 53 LEU HB2 H 2.536 -0.812 2.314 1.00 . A A . 53 LEU HB2 1 1
12 23180 1 1 53 LEU HB3 H 2.809 -0.133 3.894 1.00 . A A . 53 LEU HB3 1 1
12 23181 1 1 53 LEU HD11 H 4.267 -3.142 2.247 1.00 . A A . 53 LEU HD11 1 1
12 23182 1 1 53 LEU HD12 H 5.821 -2.361 1.957 1.00 . A A . 53 LEU HD12 1 1
12 23183 1 1 53 LEU HD13 H 4.387 -1.825 1.076 1.00 . A A . 53 LEU HD13 1 1
12 23184 1 1 53 LEU HD21 H 4.863 0.866 3.508 1.00 . A A . 53 LEU HD21 1 1
12 23185 1 1 53 LEU HD22 H 4.725 0.470 1.791 1.00 . A A . 53 LEU HD22 1 1
12 23186 1 1 53 LEU HD23 H 6.175 0.015 2.694 1.00 . A A . 53 LEU HD23 1 1
12 23187 1 1 53 LEU HG H 4.897 -1.549 4.033 1.00 . A A . 53 LEU HG 1 1
12 23188 1 1 53 LEU N N 0.745 -1.857 3.721 1.00 . A A . 53 LEU N 1 1
12 23189 1 1 53 LEU O O 2.350 -1.237 6.128 1.00 . A A . 53 LEU O 1 1
12 23190 1 1 54 GLU C C 4.198 -3.267 7.803 1.00 . A A . 54 GLU C 1 1
12 23191 1 1 54 GLU CA C 2.781 -3.578 7.403 1.00 . A A . 54 GLU CA 1 1
12 23192 1 1 54 GLU CB C 2.327 -4.941 7.956 1.00 . A A . 54 GLU CB 1 1
12 23193 1 1 54 GLU CD C 4.115 -6.293 9.158 1.00 . A A . 54 GLU CD 1 1
12 23194 1 1 54 GLU CG C 3.350 -6.060 7.871 1.00 . A A . 54 GLU CG 1 1
12 23195 1 1 54 GLU H H 2.715 -4.256 5.383 1.00 . A A . 54 GLU H 1 1
12 23196 1 1 54 GLU HA H 2.154 -2.814 7.836 1.00 . A A . 54 GLU HA 1 1
12 23197 1 1 54 GLU HB2 H 2.068 -4.816 8.998 1.00 . A A . 54 GLU HB2 1 1
12 23198 1 1 54 GLU HB3 H 1.434 -5.252 7.415 1.00 . A A . 54 GLU HB3 1 1
12 23199 1 1 54 GLU HG2 H 2.832 -6.965 7.634 1.00 . A A . 54 GLU HG2 1 1
12 23200 1 1 54 GLU HG3 H 4.053 -5.831 7.085 1.00 . A A . 54 GLU HG3 1 1
12 23201 1 1 54 GLU N N 2.631 -3.458 5.959 1.00 . A A . 54 GLU N 1 1
12 23202 1 1 54 GLU O O 5.157 -3.667 7.145 1.00 . A A . 54 GLU O 1 1
12 23203 1 1 54 GLU OE1 O 5.015 -5.497 9.484 1.00 . A A . 54 GLU OE1 1 1
12 23204 1 1 54 GLU OE2 O 3.825 -7.296 9.842 1.00 . A A . 54 GLU OE2 1 1
12 23205 1 1 55 LEU C C 5.864 -2.546 10.743 1.00 . A A . 55 LEU C 1 1
12 23206 1 1 55 LEU CA C 5.592 -2.049 9.332 1.00 . A A . 55 LEU CA 1 1
12 23207 1 1 55 LEU CB C 5.612 -0.525 9.315 1.00 . A A . 55 LEU CB 1 1
12 23208 1 1 55 LEU CD1 C 7.161 0.045 7.453 1.00 . A A . 55 LEU CD1 1 1
12 23209 1 1 55 LEU CD2 C 7.039 1.505 9.488 1.00 . A A . 55 LEU CD2 1 1
12 23210 1 1 55 LEU CG C 6.950 0.085 8.956 1.00 . A A . 55 LEU CG 1 1
12 23211 1 1 55 LEU H H 3.492 -2.279 9.362 1.00 . A A . 55 LEU H 1 1
12 23212 1 1 55 LEU HA H 6.353 -2.425 8.666 1.00 . A A . 55 LEU HA 1 1
12 23213 1 1 55 LEU HB2 H 4.876 -0.183 8.601 1.00 . A A . 55 LEU HB2 1 1
12 23214 1 1 55 LEU HB3 H 5.334 -0.172 10.295 1.00 . A A . 55 LEU HB3 1 1
12 23215 1 1 55 LEU HD11 H 8.194 -0.197 7.237 1.00 . A A . 55 LEU HD11 1 1
12 23216 1 1 55 LEU HD12 H 6.922 1.010 7.032 1.00 . A A . 55 LEU HD12 1 1
12 23217 1 1 55 LEU HD13 H 6.517 -0.705 7.021 1.00 . A A . 55 LEU HD13 1 1
12 23218 1 1 55 LEU HD21 H 7.951 1.966 9.137 1.00 . A A . 55 LEU HD21 1 1
12 23219 1 1 55 LEU HD22 H 7.036 1.487 10.568 1.00 . A A . 55 LEU HD22 1 1
12 23220 1 1 55 LEU HD23 H 6.192 2.074 9.137 1.00 . A A . 55 LEU HD23 1 1
12 23221 1 1 55 LEU HG H 7.727 -0.500 9.412 1.00 . A A . 55 LEU HG 1 1
12 23222 1 1 55 LEU N N 4.308 -2.516 8.867 1.00 . A A . 55 LEU N 1 1
12 23223 1 1 55 LEU O O 5.295 -2.037 11.707 1.00 . A A . 55 LEU O 1 1
12 23224 1 1 56 ASP C C 5.942 -4.685 12.894 1.00 . A A . 56 ASP C 1 1
12 23225 1 1 56 ASP CA C 7.143 -4.070 12.162 1.00 . A A . 56 ASP CA 1 1
12 23226 1 1 56 ASP CB C 7.809 -2.971 12.999 1.00 . A A . 56 ASP CB 1 1
12 23227 1 1 56 ASP CG C 8.463 -3.490 14.266 1.00 . A A . 56 ASP CG 1 1
12 23228 1 1 56 ASP H H 7.092 -3.955 10.045 1.00 . A A . 56 ASP H 1 1
12 23229 1 1 56 ASP HA H 7.864 -4.847 11.983 1.00 . A A . 56 ASP HA 1 1
12 23230 1 1 56 ASP HB2 H 8.564 -2.483 12.404 1.00 . A A . 56 ASP HB2 1 1
12 23231 1 1 56 ASP HB3 H 7.060 -2.251 13.274 1.00 . A A . 56 ASP HB3 1 1
12 23232 1 1 56 ASP N N 6.735 -3.541 10.861 1.00 . A A . 56 ASP N 1 1
12 23233 1 1 56 ASP O O 5.872 -4.711 14.122 1.00 . A A . 56 ASP O 1 1
12 23234 1 1 56 ASP OD1 O 9.389 -4.325 14.166 1.00 . A A . 56 ASP OD1 1 1
12 23235 1 1 56 ASP OD2 O 8.077 -3.041 15.366 1.00 . A A . 56 ASP OD2 1 1
12 23236 1 1 57 GLY C C 2.626 -5.050 12.843 1.00 . A A . 57 GLY C 1 1
12 23237 1 1 57 GLY CA C 3.865 -5.903 12.657 1.00 . A A . 57 GLY CA 1 1
12 23238 1 1 57 GLY H H 5.049 -5.027 11.134 1.00 . A A . 57 GLY H 1 1
12 23239 1 1 57 GLY HA2 H 3.623 -6.711 11.973 1.00 . A A . 57 GLY HA2 1 1
12 23240 1 1 57 GLY HA3 H 4.148 -6.323 13.613 1.00 . A A . 57 GLY HA3 1 1
12 23241 1 1 57 GLY N N 4.992 -5.174 12.113 1.00 . A A . 57 GLY N 1 1
12 23242 1 1 57 GLY O O 1.612 -5.525 13.352 1.00 . A A . 57 GLY O 1 1
12 23243 1 1 58 THR C C 1.158 -2.747 10.903 1.00 . A A . 58 THR C 1 1
12 23244 1 1 58 THR CA C 1.502 -2.973 12.368 1.00 . A A . 58 THR CA 1 1
12 23245 1 1 58 THR CB C 1.648 -1.620 13.109 1.00 . A A . 58 THR CB 1 1
12 23246 1 1 58 THR CG2 C 2.829 -0.824 12.589 1.00 . A A . 58 THR CG2 1 1
12 23247 1 1 58 THR H H 3.563 -3.412 12.190 1.00 . A A . 58 THR H 1 1
12 23248 1 1 58 THR HA H 0.696 -3.527 12.828 1.00 . A A . 58 THR HA 1 1
12 23249 1 1 58 THR HB H 1.813 -1.823 14.156 1.00 . A A . 58 THR HB 1 1
12 23250 1 1 58 THR HG1 H -0.319 -1.418 13.061 1.00 . A A . 58 THR HG1 1 1
12 23251 1 1 58 THR HG21 H 2.742 0.203 12.910 1.00 . A A . 58 THR HG21 1 1
12 23252 1 1 58 THR HG22 H 2.839 -0.867 11.509 1.00 . A A . 58 THR HG22 1 1
12 23253 1 1 58 THR HG23 H 3.745 -1.246 12.975 1.00 . A A . 58 THR HG23 1 1
12 23254 1 1 58 THR N N 2.696 -3.792 12.446 1.00 . A A . 58 THR N 1 1
12 23255 1 1 58 THR O O 1.941 -2.172 10.145 1.00 . A A . 58 THR O 1 1
12 23256 1 1 58 THR OG1 O 0.451 -0.840 12.976 1.00 . A A . 58 THR OG1 1 1
12 23257 1 1 59 LEU C C -0.902 -1.837 8.698 1.00 . A A . 59 LEU C 1 1
12 23258 1 1 59 LEU CA C -0.353 -3.203 9.089 1.00 . A A . 59 LEU CA 1 1
12 23259 1 1 59 LEU CB C -1.349 -4.320 8.770 1.00 . A A . 59 LEU CB 1 1
12 23260 1 1 59 LEU CD1 C -0.459 -4.692 6.445 1.00 . A A . 59 LEU CD1 1 1
12 23261 1 1 59 LEU CD2 C -2.652 -5.655 7.105 1.00 . A A . 59 LEU CD2 1 1
12 23262 1 1 59 LEU CG C -1.699 -4.488 7.289 1.00 . A A . 59 LEU CG 1 1
12 23263 1 1 59 LEU H H -0.630 -3.598 11.146 1.00 . A A . 59 LEU H 1 1
12 23264 1 1 59 LEU HA H 0.549 -3.379 8.531 1.00 . A A . 59 LEU HA 1 1
12 23265 1 1 59 LEU HB2 H -0.936 -5.252 9.127 1.00 . A A . 59 LEU HB2 1 1
12 23266 1 1 59 LEU HB3 H -2.262 -4.123 9.312 1.00 . A A . 59 LEU HB3 1 1
12 23267 1 1 59 LEU HD11 H -0.692 -4.517 5.411 1.00 . A A . 59 LEU HD11 1 1
12 23268 1 1 59 LEU HD12 H -0.107 -5.705 6.564 1.00 . A A . 59 LEU HD12 1 1
12 23269 1 1 59 LEU HD13 H 0.309 -4.001 6.757 1.00 . A A . 59 LEU HD13 1 1
12 23270 1 1 59 LEU HD21 H -3.561 -5.470 7.659 1.00 . A A . 59 LEU HD21 1 1
12 23271 1 1 59 LEU HD22 H -2.188 -6.560 7.471 1.00 . A A . 59 LEU HD22 1 1
12 23272 1 1 59 LEU HD23 H -2.884 -5.769 6.058 1.00 . A A . 59 LEU HD23 1 1
12 23273 1 1 59 LEU HG H -2.182 -3.599 6.942 1.00 . A A . 59 LEU HG 1 1
12 23274 1 1 59 LEU N N 0.002 -3.231 10.491 1.00 . A A . 59 LEU N 1 1
12 23275 1 1 59 LEU O O -2.091 -1.558 8.866 1.00 . A A . 59 LEU O 1 1
12 23276 1 1 60 LYS C C -1.176 0.246 6.449 1.00 . A A . 60 LYS C 1 1
12 23277 1 1 60 LYS CA C -0.399 0.345 7.757 1.00 . A A . 60 LYS CA 1 1
12 23278 1 1 60 LYS CB C 0.843 1.222 7.566 1.00 . A A . 60 LYS CB 1 1
12 23279 1 1 60 LYS CD C 1.259 1.720 10.022 1.00 . A A . 60 LYS CD 1 1
12 23280 1 1 60 LYS CE C 0.754 3.152 9.872 1.00 . A A . 60 LYS CE 1 1
12 23281 1 1 60 LYS CG C 1.846 1.191 8.719 1.00 . A A . 60 LYS CG 1 1
12 23282 1 1 60 LYS H H 0.911 -1.286 8.046 1.00 . A A . 60 LYS H 1 1
12 23283 1 1 60 LYS HA H -1.034 0.775 8.517 1.00 . A A . 60 LYS HA 1 1
12 23284 1 1 60 LYS HB2 H 1.356 0.894 6.675 1.00 . A A . 60 LYS HB2 1 1
12 23285 1 1 60 LYS HB3 H 0.525 2.244 7.424 1.00 . A A . 60 LYS HB3 1 1
12 23286 1 1 60 LYS HD2 H 0.441 1.085 10.325 1.00 . A A . 60 LYS HD2 1 1
12 23287 1 1 60 LYS HD3 H 2.029 1.701 10.782 1.00 . A A . 60 LYS HD3 1 1
12 23288 1 1 60 LYS HE2 H 1.546 3.756 9.456 1.00 . A A . 60 LYS HE2 1 1
12 23289 1 1 60 LYS HE3 H -0.088 3.152 9.197 1.00 . A A . 60 LYS HE3 1 1
12 23290 1 1 60 LYS HG2 H 2.176 0.175 8.870 1.00 . A A . 60 LYS HG2 1 1
12 23291 1 1 60 LYS HG3 H 2.696 1.803 8.450 1.00 . A A . 60 LYS HG3 1 1
12 23292 1 1 60 LYS HZ1 H -0.473 3.214 11.567 1.00 . A A . 60 LYS HZ1 1 1
12 23293 1 1 60 LYS HZ2 H 0.044 4.732 11.034 1.00 . A A . 60 LYS HZ2 1 1
12 23294 1 1 60 LYS HZ3 H 1.117 3.714 11.852 1.00 . A A . 60 LYS HZ3 1 1
12 23295 1 1 60 LYS N N -0.021 -0.993 8.176 1.00 . A A . 60 LYS N 1 1
12 23296 1 1 60 LYS NZ N 0.331 3.743 11.171 1.00 . A A . 60 LYS NZ 1 1
12 23297 1 1 60 LYS O O -0.999 -0.710 5.699 1.00 . A A . 60 LYS O 1 1
12 23298 1 1 61 SER C C -2.781 2.408 4.148 1.00 . A A . 61 SER C 1 1
12 23299 1 1 61 SER CA C -2.886 1.139 4.992 1.00 . A A . 61 SER CA 1 1
12 23300 1 1 61 SER CB C -4.331 0.898 5.431 1.00 . A A . 61 SER CB 1 1
12 23301 1 1 61 SER H H -2.084 1.999 6.754 1.00 . A A . 61 SER H 1 1
12 23302 1 1 61 SER HA H -2.556 0.301 4.399 1.00 . A A . 61 SER HA 1 1
12 23303 1 1 61 SER HB2 H -4.723 1.794 5.888 1.00 . A A . 61 SER HB2 1 1
12 23304 1 1 61 SER HB3 H -4.931 0.639 4.571 1.00 . A A . 61 SER HB3 1 1
12 23305 1 1 61 SER HG H -3.512 -0.340 6.706 1.00 . A A . 61 SER HG 1 1
12 23306 1 1 61 SER N N -2.031 1.215 6.169 1.00 . A A . 61 SER N 1 1
12 23307 1 1 61 SER O O -2.602 3.505 4.683 1.00 . A A . 61 SER O 1 1
12 23308 1 1 61 SER OG O -4.397 -0.164 6.373 1.00 . A A . 61 SER OG 1 1
12 23309 1 1 62 TRP C C -3.796 3.161 0.754 1.00 . A A . 62 TRP C 1 1
12 23310 1 1 62 TRP CA C -2.820 3.374 1.905 1.00 . A A . 62 TRP CA 1 1
12 23311 1 1 62 TRP CB C -1.407 3.583 1.354 1.00 . A A . 62 TRP CB 1 1
12 23312 1 1 62 TRP CD1 C -0.336 5.603 2.486 1.00 . A A . 62 TRP CD1 1 1
12 23313 1 1 62 TRP CD2 C 0.409 3.643 3.243 1.00 . A A . 62 TRP CD2 1 1
12 23314 1 1 62 TRP CE2 C 1.065 4.673 3.938 1.00 . A A . 62 TRP CE2 1 1
12 23315 1 1 62 TRP CE3 C 0.720 2.320 3.554 1.00 . A A . 62 TRP CE3 1 1
12 23316 1 1 62 TRP CG C -0.487 4.262 2.318 1.00 . A A . 62 TRP CG 1 1
12 23317 1 1 62 TRP CH2 C 2.295 3.122 5.207 1.00 . A A . 62 TRP CH2 1 1
12 23318 1 1 62 TRP CZ2 C 2.012 4.425 4.922 1.00 . A A . 62 TRP CZ2 1 1
12 23319 1 1 62 TRP CZ3 C 1.660 2.076 4.533 1.00 . A A . 62 TRP CZ3 1 1
12 23320 1 1 62 TRP H H -2.945 1.337 2.465 1.00 . A A . 62 TRP H 1 1
12 23321 1 1 62 TRP HA H -3.122 4.253 2.454 1.00 . A A . 62 TRP HA 1 1
12 23322 1 1 62 TRP HB2 H -0.979 2.622 1.105 1.00 . A A . 62 TRP HB2 1 1
12 23323 1 1 62 TRP HB3 H -1.462 4.188 0.461 1.00 . A A . 62 TRP HB3 1 1
12 23324 1 1 62 TRP HD1 H -0.881 6.348 1.925 1.00 . A A . 62 TRP HD1 1 1
12 23325 1 1 62 TRP HE1 H 0.869 6.747 3.761 1.00 . A A . 62 TRP HE1 1 1
12 23326 1 1 62 TRP HE3 H 0.240 1.497 3.047 1.00 . A A . 62 TRP HE3 1 1
12 23327 1 1 62 TRP HH2 H 3.025 2.880 5.966 1.00 . A A . 62 TRP HH2 1 1
12 23328 1 1 62 TRP HZ2 H 2.510 5.224 5.452 1.00 . A A . 62 TRP HZ2 1 1
12 23329 1 1 62 TRP HZ3 H 1.909 1.063 4.794 1.00 . A A . 62 TRP HZ3 1 1
12 23330 1 1 62 TRP N N -2.861 2.247 2.832 1.00 . A A . 62 TRP N 1 1
12 23331 1 1 62 TRP NE1 N 0.589 5.857 3.460 1.00 . A A . 62 TRP NE1 1 1
12 23332 1 1 62 TRP O O -3.682 2.203 0.002 1.00 . A A . 62 TRP O 1 1
12 23333 1 1 63 ALA C C -5.580 4.367 -1.722 1.00 . A A . 63 ALA C 1 1
12 23334 1 1 63 ALA CA C -5.860 3.901 -0.293 1.00 . A A . 63 ALA CA 1 1
12 23335 1 1 63 ALA CB C -7.070 4.639 0.268 1.00 . A A . 63 ALA CB 1 1
12 23336 1 1 63 ALA H H -4.650 4.920 1.113 1.00 . A A . 63 ALA H 1 1
12 23337 1 1 63 ALA HA H -6.098 2.850 -0.314 1.00 . A A . 63 ALA HA 1 1
12 23338 1 1 63 ALA HB1 H -7.258 4.309 1.278 1.00 . A A . 63 ALA HB1 1 1
12 23339 1 1 63 ALA HB2 H -7.935 4.435 -0.345 1.00 . A A . 63 ALA HB2 1 1
12 23340 1 1 63 ALA HB3 H -6.873 5.702 0.272 1.00 . A A . 63 ALA HB3 1 1
12 23341 1 1 63 ALA N N -4.728 4.084 0.607 1.00 . A A . 63 ALA N 1 1
12 23342 1 1 63 ALA O O -4.512 4.901 -2.034 1.00 . A A . 63 ALA O 1 1
12 23343 1 1 64 VAL C C -7.045 6.118 -3.900 1.00 . A A . 64 VAL C 1 1
12 23344 1 1 64 VAL CA C -6.616 4.639 -3.942 1.00 . A A . 64 VAL CA 1 1
12 23345 1 1 64 VAL CB C -7.605 3.760 -4.753 1.00 . A A . 64 VAL CB 1 1
12 23346 1 1 64 VAL CG1 C -8.070 4.410 -6.046 1.00 . A A . 64 VAL CG1 1 1
12 23347 1 1 64 VAL CG2 C -6.948 2.422 -5.052 1.00 . A A . 64 VAL CG2 1 1
12 23348 1 1 64 VAL H H -7.295 3.535 -2.282 1.00 . A A . 64 VAL H 1 1
12 23349 1 1 64 VAL HA H -5.631 4.559 -4.382 1.00 . A A . 64 VAL HA 1 1
12 23350 1 1 64 VAL HB H -8.472 3.571 -4.139 1.00 . A A . 64 VAL HB 1 1
12 23351 1 1 64 VAL HG11 H -8.941 3.889 -6.415 1.00 . A A . 64 VAL HG11 1 1
12 23352 1 1 64 VAL HG12 H -7.282 4.348 -6.781 1.00 . A A . 64 VAL HG12 1 1
12 23353 1 1 64 VAL HG13 H -8.318 5.445 -5.862 1.00 . A A . 64 VAL HG13 1 1
12 23354 1 1 64 VAL HG21 H -7.690 1.734 -5.427 1.00 . A A . 64 VAL HG21 1 1
12 23355 1 1 64 VAL HG22 H -6.509 2.022 -4.144 1.00 . A A . 64 VAL HG22 1 1
12 23356 1 1 64 VAL HG23 H -6.177 2.560 -5.796 1.00 . A A . 64 VAL HG23 1 1
12 23357 1 1 64 VAL N N -6.562 4.116 -2.581 1.00 . A A . 64 VAL N 1 1
12 23358 1 1 64 VAL O O -7.826 6.488 -3.021 1.00 . A A . 64 VAL O 1 1
12 23359 1 1 65 PRO C C -4.620 5.924 -5.961 1.00 . A A . 65 PRO C 1 1
12 23360 1 1 65 PRO CA C -5.944 6.642 -6.113 1.00 . A A . 65 PRO CA 1 1
12 23361 1 1 65 PRO CB C -5.726 7.996 -6.806 1.00 . A A . 65 PRO CB 1 1
12 23362 1 1 65 PRO CD C -6.645 8.461 -4.675 1.00 . A A . 65 PRO CD 1 1
12 23363 1 1 65 PRO CG C -6.623 8.941 -6.090 1.00 . A A . 65 PRO CG 1 1
12 23364 1 1 65 PRO HA H -6.591 6.046 -6.723 1.00 . A A . 65 PRO HA 1 1
12 23365 1 1 65 PRO HB2 H -4.691 8.288 -6.710 1.00 . A A . 65 PRO HB2 1 1
12 23366 1 1 65 PRO HB3 H -5.989 7.917 -7.850 1.00 . A A . 65 PRO HB3 1 1
12 23367 1 1 65 PRO HD2 H -5.776 8.821 -4.142 1.00 . A A . 65 PRO HD2 1 1
12 23368 1 1 65 PRO HD3 H -7.554 8.766 -4.179 1.00 . A A . 65 PRO HD3 1 1
12 23369 1 1 65 PRO HG2 H -6.222 9.944 -6.142 1.00 . A A . 65 PRO HG2 1 1
12 23370 1 1 65 PRO HG3 H -7.614 8.907 -6.514 1.00 . A A . 65 PRO HG3 1 1
12 23371 1 1 65 PRO N N -6.594 7.000 -4.834 1.00 . A A . 65 PRO N 1 1
12 23372 1 1 65 PRO O O -3.702 6.447 -5.356 1.00 . A A . 65 PRO O 1 1
12 23373 1 1 66 LYS C C -3.379 2.918 -7.669 1.00 . A A . 66 LYS C 1 1
12 23374 1 1 66 LYS CA C -3.307 3.953 -6.554 1.00 . A A . 66 LYS CA 1 1
12 23375 1 1 66 LYS CB C -3.097 3.266 -5.190 1.00 . A A . 66 LYS CB 1 1
12 23376 1 1 66 LYS CD C -1.521 1.343 -5.706 1.00 . A A . 66 LYS CD 1 1
12 23377 1 1 66 LYS CE C -0.073 0.875 -5.678 1.00 . A A . 66 LYS CE 1 1
12 23378 1 1 66 LYS CG C -1.702 2.673 -4.985 1.00 . A A . 66 LYS CG 1 1
12 23379 1 1 66 LYS H H -5.323 4.374 -7.006 1.00 . A A . 66 LYS H 1 1
12 23380 1 1 66 LYS HA H -2.482 4.624 -6.747 1.00 . A A . 66 LYS HA 1 1
12 23381 1 1 66 LYS HB2 H -3.271 3.990 -4.408 1.00 . A A . 66 LYS HB2 1 1
12 23382 1 1 66 LYS HB3 H -3.819 2.468 -5.093 1.00 . A A . 66 LYS HB3 1 1
12 23383 1 1 66 LYS HD2 H -2.137 0.598 -5.225 1.00 . A A . 66 LYS HD2 1 1
12 23384 1 1 66 LYS HD3 H -1.833 1.458 -6.735 1.00 . A A . 66 LYS HD3 1 1
12 23385 1 1 66 LYS HE2 H 0.243 0.786 -4.651 1.00 . A A . 66 LYS HE2 1 1
12 23386 1 1 66 LYS HE3 H -0.013 -0.093 -6.156 1.00 . A A . 66 LYS HE3 1 1
12 23387 1 1 66 LYS HG2 H -0.969 3.372 -5.361 1.00 . A A . 66 LYS HG2 1 1
12 23388 1 1 66 LYS HG3 H -1.541 2.521 -3.927 1.00 . A A . 66 LYS HG3 1 1
12 23389 1 1 66 LYS HZ1 H 1.819 1.484 -6.329 1.00 . A A . 66 LYS HZ1 1 1
12 23390 1 1 66 LYS HZ2 H 0.779 2.766 -5.950 1.00 . A A . 66 LYS HZ2 1 1
12 23391 1 1 66 LYS HZ3 H 0.567 1.898 -7.391 1.00 . A A . 66 LYS HZ3 1 1
12 23392 1 1 66 LYS N N -4.533 4.737 -6.552 1.00 . A A . 66 LYS N 1 1
12 23393 1 1 66 LYS NZ N 0.836 1.822 -6.386 1.00 . A A . 66 LYS NZ 1 1
12 23394 1 1 66 LYS O O -4.412 2.275 -7.864 1.00 . A A . 66 LYS O 1 1
12 23395 1 1 67 GLY C C -0.792 1.441 -9.824 1.00 . A A . 67 GLY C 1 1
12 23396 1 1 67 GLY CA C -2.223 1.761 -9.447 1.00 . A A . 67 GLY CA 1 1
12 23397 1 1 67 GLY H H -1.534 3.378 -8.277 1.00 . A A . 67 GLY H 1 1
12 23398 1 1 67 GLY HA2 H -2.703 0.862 -9.088 1.00 . A A . 67 GLY HA2 1 1
12 23399 1 1 67 GLY HA3 H -2.745 2.116 -10.323 1.00 . A A . 67 GLY HA3 1 1
12 23400 1 1 67 GLY N N -2.291 2.774 -8.414 1.00 . A A . 67 GLY N 1 1
12 23401 1 1 67 GLY O O 0.139 1.952 -9.188 1.00 . A A . 67 GLY O 1 1
12 23402 1 1 68 PRO C C 1.107 1.283 -12.465 1.00 . A A . 68 PRO C 1 1
12 23403 1 1 68 PRO CA C 0.734 0.276 -11.378 1.00 . A A . 68 PRO CA 1 1
12 23404 1 1 68 PRO CB C 0.573 -1.133 -11.982 1.00 . A A . 68 PRO CB 1 1
12 23405 1 1 68 PRO CD C -1.610 -0.263 -11.455 1.00 . A A . 68 PRO CD 1 1
12 23406 1 1 68 PRO CG C -0.858 -1.527 -11.759 1.00 . A A . 68 PRO CG 1 1
12 23407 1 1 68 PRO HA H 1.500 0.263 -10.616 1.00 . A A . 68 PRO HA 1 1
12 23408 1 1 68 PRO HB2 H 0.806 -1.096 -13.035 1.00 . A A . 68 PRO HB2 1 1
12 23409 1 1 68 PRO HB3 H 1.249 -1.814 -11.487 1.00 . A A . 68 PRO HB3 1 1
12 23410 1 1 68 PRO HD2 H -1.966 0.195 -12.364 1.00 . A A . 68 PRO HD2 1 1
12 23411 1 1 68 PRO HD3 H -2.428 -0.460 -10.778 1.00 . A A . 68 PRO HD3 1 1
12 23412 1 1 68 PRO HG2 H -1.253 -1.989 -12.651 1.00 . A A . 68 PRO HG2 1 1
12 23413 1 1 68 PRO HG3 H -0.923 -2.211 -10.923 1.00 . A A . 68 PRO HG3 1 1
12 23414 1 1 68 PRO N N -0.585 0.560 -10.814 1.00 . A A . 68 PRO N 1 1
12 23415 1 1 68 PRO O O 0.230 1.906 -13.067 1.00 . A A . 68 PRO O 1 1
12 23416 1 1 69 CYS C C 4.307 2.053 -14.133 1.00 . A A . 69 CYS C 1 1
12 23417 1 1 69 CYS CA C 2.874 2.387 -13.718 1.00 . A A . 69 CYS CA 1 1
12 23418 1 1 69 CYS CB C 2.808 3.812 -13.155 1.00 . A A . 69 CYS CB 1 1
12 23419 1 1 69 CYS H H 3.054 0.895 -12.228 1.00 . A A . 69 CYS H 1 1
12 23420 1 1 69 CYS HA H 2.231 2.316 -14.581 1.00 . A A . 69 CYS HA 1 1
12 23421 1 1 69 CYS HB2 H 1.888 3.928 -12.603 1.00 . A A . 69 CYS HB2 1 1
12 23422 1 1 69 CYS HB3 H 3.643 3.963 -12.486 1.00 . A A . 69 CYS HB3 1 1
12 23423 1 1 69 CYS HG H 3.207 6.245 -13.803 1.00 . A A . 69 CYS HG 1 1
12 23424 1 1 69 CYS N N 2.400 1.437 -12.719 1.00 . A A . 69 CYS N 1 1
12 23425 1 1 69 CYS O O 4.848 1.021 -13.724 1.00 . A A . 69 CYS O 1 1
12 23426 1 1 69 CYS SG S 2.862 5.116 -14.408 1.00 . A A . 69 CYS SG 1 1
12 23427 1 1 70 LEU C C 7.229 3.063 -14.195 1.00 . A A . 70 LEU C 1 1
12 23428 1 1 70 LEU CA C 6.298 2.726 -15.358 1.00 . A A . 70 LEU CA 1 1
12 23429 1 1 70 LEU CB C 6.627 3.588 -16.580 1.00 . A A . 70 LEU CB 1 1
12 23430 1 1 70 LEU CD1 C 8.274 2.007 -17.622 1.00 . A A . 70 LEU CD1 1 1
12 23431 1 1 70 LEU CD2 C 8.313 4.429 -18.235 1.00 . A A . 70 LEU CD2 1 1
12 23432 1 1 70 LEU CG C 8.049 3.427 -17.123 1.00 . A A . 70 LEU CG 1 1
12 23433 1 1 70 LEU H H 4.410 3.685 -15.284 1.00 . A A . 70 LEU H 1 1
12 23434 1 1 70 LEU HA H 6.429 1.685 -15.615 1.00 . A A . 70 LEU HA 1 1
12 23435 1 1 70 LEU HB2 H 5.931 3.338 -17.368 1.00 . A A . 70 LEU HB2 1 1
12 23436 1 1 70 LEU HB3 H 6.483 4.624 -16.312 1.00 . A A . 70 LEU HB3 1 1
12 23437 1 1 70 LEU HD11 H 7.562 1.783 -18.401 1.00 . A A . 70 LEU HD11 1 1
12 23438 1 1 70 LEU HD12 H 8.145 1.314 -16.804 1.00 . A A . 70 LEU HD12 1 1
12 23439 1 1 70 LEU HD13 H 9.277 1.920 -18.014 1.00 . A A . 70 LEU HD13 1 1
12 23440 1 1 70 LEU HD21 H 8.185 5.431 -17.856 1.00 . A A . 70 LEU HD21 1 1
12 23441 1 1 70 LEU HD22 H 7.618 4.260 -19.044 1.00 . A A . 70 LEU HD22 1 1
12 23442 1 1 70 LEU HD23 H 9.322 4.307 -18.598 1.00 . A A . 70 LEU HD23 1 1
12 23443 1 1 70 LEU HG H 8.754 3.616 -16.328 1.00 . A A . 70 LEU HG 1 1
12 23444 1 1 70 LEU N N 4.911 2.910 -14.950 1.00 . A A . 70 LEU N 1 1
12 23445 1 1 70 LEU O O 7.723 2.158 -13.521 1.00 . A A . 70 LEU O 1 1
12 23446 1 1 71 ASP C C 9.674 4.398 -12.802 1.00 . A A . 71 ASP C 1 1
12 23447 1 1 71 ASP CA C 8.200 4.838 -12.795 1.00 . A A . 71 ASP CA 1 1
12 23448 1 1 71 ASP CB C 7.494 4.390 -11.515 1.00 . A A . 71 ASP CB 1 1
12 23449 1 1 71 ASP CG C 6.498 5.413 -11.031 1.00 . A A . 71 ASP CG 1 1
12 23450 1 1 71 ASP H H 7.112 5.022 -14.608 1.00 . A A . 71 ASP H 1 1
12 23451 1 1 71 ASP HA H 8.179 5.918 -12.829 1.00 . A A . 71 ASP HA 1 1
12 23452 1 1 71 ASP HB2 H 6.961 3.474 -11.714 1.00 . A A . 71 ASP HB2 1 1
12 23453 1 1 71 ASP HB3 H 8.226 4.223 -10.740 1.00 . A A . 71 ASP HB3 1 1
12 23454 1 1 71 ASP N N 7.456 4.363 -13.970 1.00 . A A . 71 ASP N 1 1
12 23455 1 1 71 ASP O O 10.062 3.501 -13.552 1.00 . A A . 71 ASP O 1 1
12 23456 1 1 71 ASP OD1 O 6.901 6.579 -10.848 1.00 . A A . 71 ASP OD1 1 1
12 23457 1 1 71 ASP OD2 O 5.320 5.055 -10.828 1.00 . A A . 71 ASP OD2 1 1
12 23458 1 1 72 PRO C C 10.110 7.488 -11.693 1.00 . A A . 72 PRO C 1 1
12 23459 1 1 72 PRO CA C 10.158 6.113 -11.063 1.00 . A A . 72 PRO CA 1 1
12 23460 1 1 72 PRO CB C 11.275 6.121 -10.019 1.00 . A A . 72 PRO CB 1 1
12 23461 1 1 72 PRO CD C 11.964 4.762 -11.878 1.00 . A A . 72 PRO CD 1 1
12 23462 1 1 72 PRO CG C 12.225 5.034 -10.422 1.00 . A A . 72 PRO CG 1 1
12 23463 1 1 72 PRO HA H 9.218 5.907 -10.581 1.00 . A A . 72 PRO HA 1 1
12 23464 1 1 72 PRO HB2 H 11.755 7.093 -10.043 1.00 . A A . 72 PRO HB2 1 1
12 23465 1 1 72 PRO HB3 H 10.847 5.947 -9.029 1.00 . A A . 72 PRO HB3 1 1
12 23466 1 1 72 PRO HD2 H 12.545 5.426 -12.500 1.00 . A A . 72 PRO HD2 1 1
12 23467 1 1 72 PRO HD3 H 12.175 3.731 -12.118 1.00 . A A . 72 PRO HD3 1 1
12 23468 1 1 72 PRO HG2 H 13.242 5.364 -10.280 1.00 . A A . 72 PRO HG2 1 1
12 23469 1 1 72 PRO HG3 H 12.035 4.146 -9.836 1.00 . A A . 72 PRO HG3 1 1
12 23470 1 1 72 PRO N N 10.537 5.048 -11.992 1.00 . A A . 72 PRO N 1 1
12 23471 1 1 72 PRO O O 11.030 7.865 -12.429 1.00 . A A . 72 PRO O 1 1
12 23472 1 1 73 ALA C C 7.412 10.015 -11.587 1.00 . A A . 73 ALA C 1 1
12 23473 1 1 73 ALA CA C 8.874 9.629 -11.708 1.00 . A A . 73 ALA CA 1 1
12 23474 1 1 73 ALA CB C 9.368 9.925 -13.108 1.00 . A A . 73 ALA CB 1 1
12 23475 1 1 73 ALA H H 8.308 7.766 -10.876 1.00 . A A . 73 ALA H 1 1
12 23476 1 1 73 ALA HA H 9.453 10.214 -11.007 1.00 . A A . 73 ALA HA 1 1
12 23477 1 1 73 ALA HB1 H 10.363 9.509 -13.213 1.00 . A A . 73 ALA HB1 1 1
12 23478 1 1 73 ALA HB2 H 9.400 10.994 -13.262 1.00 . A A . 73 ALA HB2 1 1
12 23479 1 1 73 ALA HB3 H 8.706 9.470 -13.828 1.00 . A A . 73 ALA HB3 1 1
12 23480 1 1 73 ALA N N 9.039 8.215 -11.369 1.00 . A A . 73 ALA N 1 1
12 23481 1 1 73 ALA O O 7.069 11.165 -11.313 1.00 . A A . 73 ALA O 1 1
12 23482 1 1 74 VAL C C 4.468 8.512 -10.615 1.00 . A A . 74 VAL C 1 1
12 23483 1 1 74 VAL CA C 5.128 9.225 -11.779 1.00 . A A . 74 VAL CA 1 1
12 23484 1 1 74 VAL CB C 4.513 8.746 -13.111 1.00 . A A . 74 VAL CB 1 1
12 23485 1 1 74 VAL CG1 C 4.685 9.809 -14.185 1.00 . A A . 74 VAL CG1 1 1
12 23486 1 1 74 VAL CG2 C 5.157 7.439 -13.560 1.00 . A A . 74 VAL CG2 1 1
12 23487 1 1 74 VAL H H 6.904 8.107 -11.860 1.00 . A A . 74 VAL H 1 1
12 23488 1 1 74 VAL HA H 4.944 10.276 -11.677 1.00 . A A . 74 VAL HA 1 1
12 23489 1 1 74 VAL HB H 3.459 8.574 -12.962 1.00 . A A . 74 VAL HB 1 1
12 23490 1 1 74 VAL HG11 H 5.737 9.996 -14.340 1.00 . A A . 74 VAL HG11 1 1
12 23491 1 1 74 VAL HG12 H 4.200 10.721 -13.869 1.00 . A A . 74 VAL HG12 1 1
12 23492 1 1 74 VAL HG13 H 4.241 9.463 -15.107 1.00 . A A . 74 VAL HG13 1 1
12 23493 1 1 74 VAL HG21 H 4.660 7.080 -14.448 1.00 . A A . 74 VAL HG21 1 1
12 23494 1 1 74 VAL HG22 H 5.075 6.697 -12.773 1.00 . A A . 74 VAL HG22 1 1
12 23495 1 1 74 VAL HG23 H 6.200 7.612 -13.779 1.00 . A A . 74 VAL HG23 1 1
12 23496 1 1 74 VAL N N 6.558 9.025 -11.763 1.00 . A A . 74 VAL N 1 1
12 23497 1 1 74 VAL O O 3.476 7.802 -10.794 1.00 . A A . 74 VAL O 1 1
12 23498 1 1 75 LYS C C 2.998 8.137 -8.148 1.00 . A A . 75 LYS C 1 1
12 23499 1 1 75 LYS CA C 4.518 8.158 -8.181 1.00 . A A . 75 LYS CA 1 1
12 23500 1 1 75 LYS CB C 5.005 8.923 -6.945 1.00 . A A . 75 LYS CB 1 1
12 23501 1 1 75 LYS CD C 4.776 11.239 -7.852 1.00 . A A . 75 LYS CD 1 1
12 23502 1 1 75 LYS CE C 5.389 12.627 -7.923 1.00 . A A . 75 LYS CE 1 1
12 23503 1 1 75 LYS CG C 5.719 10.228 -7.231 1.00 . A A . 75 LYS CG 1 1
12 23504 1 1 75 LYS H H 5.843 9.277 -9.389 1.00 . A A . 75 LYS H 1 1
12 23505 1 1 75 LYS HA H 4.885 7.153 -8.118 1.00 . A A . 75 LYS HA 1 1
12 23506 1 1 75 LYS HB2 H 4.142 9.152 -6.340 1.00 . A A . 75 LYS HB2 1 1
12 23507 1 1 75 LYS HB3 H 5.663 8.290 -6.372 1.00 . A A . 75 LYS HB3 1 1
12 23508 1 1 75 LYS HD2 H 4.535 10.914 -8.852 1.00 . A A . 75 LYS HD2 1 1
12 23509 1 1 75 LYS HD3 H 3.877 11.271 -7.262 1.00 . A A . 75 LYS HD3 1 1
12 23510 1 1 75 LYS HE2 H 4.618 13.332 -8.193 1.00 . A A . 75 LYS HE2 1 1
12 23511 1 1 75 LYS HE3 H 5.784 12.881 -6.951 1.00 . A A . 75 LYS HE3 1 1
12 23512 1 1 75 LYS HG2 H 6.106 10.628 -6.305 1.00 . A A . 75 LYS HG2 1 1
12 23513 1 1 75 LYS HG3 H 6.529 10.035 -7.907 1.00 . A A . 75 LYS HG3 1 1
12 23514 1 1 75 LYS HZ1 H 6.129 12.435 -9.869 1.00 . A A . 75 LYS HZ1 1 1
12 23515 1 1 75 LYS HZ2 H 7.258 12.060 -8.666 1.00 . A A . 75 LYS HZ2 1 1
12 23516 1 1 75 LYS HZ3 H 6.858 13.672 -8.976 1.00 . A A . 75 LYS HZ3 1 1
12 23517 1 1 75 LYS N N 5.034 8.728 -9.425 1.00 . A A . 75 LYS N 1 1
12 23518 1 1 75 LYS NZ N 6.484 12.703 -8.927 1.00 . A A . 75 LYS NZ 1 1
12 23519 1 1 75 LYS O O 2.348 9.186 -8.149 1.00 . A A . 75 LYS O 1 1
12 23520 1 1 76 ARG C C 0.654 7.076 -6.528 1.00 . A A . 76 ARG C 1 1
12 23521 1 1 76 ARG CA C 1.011 6.791 -7.973 1.00 . A A . 76 ARG CA 1 1
12 23522 1 1 76 ARG CB C 0.582 5.379 -8.365 1.00 . A A . 76 ARG CB 1 1
12 23523 1 1 76 ARG CD C 0.138 6.011 -10.753 1.00 . A A . 76 ARG CD 1 1
12 23524 1 1 76 ARG CG C 0.860 5.050 -9.822 1.00 . A A . 76 ARG CG 1 1
12 23525 1 1 76 ARG CZ C -0.598 5.276 -12.990 1.00 . A A . 76 ARG CZ 1 1
12 23526 1 1 76 ARG H H 3.006 6.149 -8.230 1.00 . A A . 76 ARG H 1 1
12 23527 1 1 76 ARG HA H 0.516 7.508 -8.610 1.00 . A A . 76 ARG HA 1 1
12 23528 1 1 76 ARG HB2 H 1.116 4.667 -7.751 1.00 . A A . 76 ARG HB2 1 1
12 23529 1 1 76 ARG HB3 H -0.479 5.272 -8.190 1.00 . A A . 76 ARG HB3 1 1
12 23530 1 1 76 ARG HD2 H -0.919 5.970 -10.545 1.00 . A A . 76 ARG HD2 1 1
12 23531 1 1 76 ARG HD3 H 0.502 7.009 -10.572 1.00 . A A . 76 ARG HD3 1 1
12 23532 1 1 76 ARG HE H 1.280 5.750 -12.493 1.00 . A A . 76 ARG HE 1 1
12 23533 1 1 76 ARG HG2 H 1.922 5.123 -10.001 1.00 . A A . 76 ARG HG2 1 1
12 23534 1 1 76 ARG HG3 H 0.526 4.044 -10.025 1.00 . A A . 76 ARG HG3 1 1
12 23535 1 1 76 ARG HH11 H -2.100 5.422 -11.635 1.00 . A A . 76 ARG HH11 1 1
12 23536 1 1 76 ARG HH12 H -2.574 4.880 -13.210 1.00 . A A . 76 ARG HH12 1 1
12 23537 1 1 76 ARG HH21 H 0.655 5.045 -14.564 1.00 . A A . 76 ARG HH21 1 1
12 23538 1 1 76 ARG HH22 H -1.007 4.657 -14.877 1.00 . A A . 76 ARG HH22 1 1
12 23539 1 1 76 ARG N N 2.440 6.947 -8.136 1.00 . A A . 76 ARG N 1 1
12 23540 1 1 76 ARG NE N 0.359 5.677 -12.155 1.00 . A A . 76 ARG NE 1 1
12 23541 1 1 76 ARG NH1 N -1.859 5.187 -12.578 1.00 . A A . 76 ARG NH1 1 1
12 23542 1 1 76 ARG NH2 N -0.294 4.971 -14.244 1.00 . A A . 76 ARG NH2 1 1
12 23543 1 1 76 ARG O O 1.348 6.623 -5.620 1.00 . A A . 76 ARG O 1 1
12 23544 1 1 77 LEU C C -0.970 7.029 -4.076 1.00 . A A . 77 LEU C 1 1
12 23545 1 1 77 LEU CA C -0.811 8.252 -4.986 1.00 . A A . 77 LEU CA 1 1
12 23546 1 1 77 LEU CB C -2.112 9.096 -5.049 1.00 . A A . 77 LEU CB 1 1
12 23547 1 1 77 LEU CD1 C -3.018 8.970 -2.731 1.00 . A A . 77 LEU CD1 1 1
12 23548 1 1 77 LEU CD2 C -1.245 10.618 -3.237 1.00 . A A . 77 LEU CD2 1 1
12 23549 1 1 77 LEU CG C -2.466 9.882 -3.770 1.00 . A A . 77 LEU CG 1 1
12 23550 1 1 77 LEU H H -0.931 8.146 -7.093 1.00 . A A . 77 LEU H 1 1
12 23551 1 1 77 LEU HA H -0.021 8.872 -4.584 1.00 . A A . 77 LEU HA 1 1
12 23552 1 1 77 LEU HB2 H -2.014 9.803 -5.859 1.00 . A A . 77 LEU HB2 1 1
12 23553 1 1 77 LEU HB3 H -2.944 8.429 -5.273 1.00 . A A . 77 LEU HB3 1 1
12 23554 1 1 77 LEU HD11 H -3.769 8.338 -3.177 1.00 . A A . 77 LEU HD11 1 1
12 23555 1 1 77 LEU HD12 H -3.459 9.553 -1.937 1.00 . A A . 77 LEU HD12 1 1
12 23556 1 1 77 LEU HD13 H -2.224 8.356 -2.330 1.00 . A A . 77 LEU HD13 1 1
12 23557 1 1 77 LEU HD21 H -0.395 9.958 -3.236 1.00 . A A . 77 LEU HD21 1 1
12 23558 1 1 77 LEU HD22 H -1.438 10.944 -2.230 1.00 . A A . 77 LEU HD22 1 1
12 23559 1 1 77 LEU HD23 H -1.037 11.474 -3.861 1.00 . A A . 77 LEU HD23 1 1
12 23560 1 1 77 LEU HG H -3.235 10.608 -3.972 1.00 . A A . 77 LEU HG 1 1
12 23561 1 1 77 LEU N N -0.406 7.846 -6.323 1.00 . A A . 77 LEU N 1 1
12 23562 1 1 77 LEU O O -1.349 5.945 -4.517 1.00 . A A . 77 LEU O 1 1
12 23563 1 1 78 ALA C C -1.448 6.976 -0.603 1.00 . A A . 78 ALA C 1 1
12 23564 1 1 78 ALA CA C -0.844 6.238 -1.782 1.00 . A A . 78 ALA CA 1 1
12 23565 1 1 78 ALA CB C 0.454 5.561 -1.378 1.00 . A A . 78 ALA CB 1 1
12 23566 1 1 78 ALA H H -0.109 8.031 -2.595 1.00 . A A . 78 ALA H 1 1
12 23567 1 1 78 ALA HA H -1.536 5.494 -2.148 1.00 . A A . 78 ALA HA 1 1
12 23568 1 1 78 ALA HB1 H 1.116 6.296 -0.933 1.00 . A A . 78 ALA HB1 1 1
12 23569 1 1 78 ALA HB2 H 0.923 5.138 -2.252 1.00 . A A . 78 ALA HB2 1 1
12 23570 1 1 78 ALA HB3 H 0.248 4.780 -0.663 1.00 . A A . 78 ALA HB3 1 1
12 23571 1 1 78 ALA N N -0.592 7.205 -2.829 1.00 . A A . 78 ALA N 1 1
12 23572 1 1 78 ALA O O -0.723 7.550 0.203 1.00 . A A . 78 ALA O 1 1
12 23573 1 1 79 VAL C C -3.204 7.386 1.852 1.00 . A A . 79 VAL C 1 1
12 23574 1 1 79 VAL CA C -3.394 7.905 0.447 1.00 . A A . 79 VAL CA 1 1
12 23575 1 1 79 VAL CB C -4.899 8.137 0.212 1.00 . A A . 79 VAL CB 1 1
12 23576 1 1 79 VAL CG1 C -5.177 9.626 0.318 1.00 . A A . 79 VAL CG1 1 1
12 23577 1 1 79 VAL CG2 C -5.391 7.609 -1.119 1.00 . A A . 79 VAL CG2 1 1
12 23578 1 1 79 VAL H H -3.318 6.404 -1.057 1.00 . A A . 79 VAL H 1 1
12 23579 1 1 79 VAL HA H -2.890 8.863 0.356 1.00 . A A . 79 VAL HA 1 1
12 23580 1 1 79 VAL HB H -5.440 7.623 0.994 1.00 . A A . 79 VAL HB 1 1
12 23581 1 1 79 VAL HG11 H -4.454 10.165 -0.301 1.00 . A A . 79 VAL HG11 1 1
12 23582 1 1 79 VAL HG12 H -5.078 9.939 1.347 1.00 . A A . 79 VAL HG12 1 1
12 23583 1 1 79 VAL HG13 H -6.177 9.834 -0.031 1.00 . A A . 79 VAL HG13 1 1
12 23584 1 1 79 VAL HG21 H -5.037 8.248 -1.908 1.00 . A A . 79 VAL HG21 1 1
12 23585 1 1 79 VAL HG22 H -6.472 7.603 -1.125 1.00 . A A . 79 VAL HG22 1 1
12 23586 1 1 79 VAL HG23 H -5.023 6.606 -1.271 1.00 . A A . 79 VAL HG23 1 1
12 23587 1 1 79 VAL N N -2.769 6.998 -0.501 1.00 . A A . 79 VAL N 1 1
12 23588 1 1 79 VAL O O -3.549 6.245 2.145 1.00 . A A . 79 VAL O 1 1
12 23589 1 1 80 GLN C C -3.534 7.463 4.850 1.00 . A A . 80 GLN C 1 1
12 23590 1 1 80 GLN CA C -2.288 7.824 4.056 1.00 . A A . 80 GLN CA 1 1
12 23591 1 1 80 GLN CB C -1.503 8.935 4.747 1.00 . A A . 80 GLN CB 1 1
12 23592 1 1 80 GLN CD C -0.226 9.682 6.791 1.00 . A A . 80 GLN CD 1 1
12 23593 1 1 80 GLN CG C -0.912 8.529 6.087 1.00 . A A . 80 GLN CG 1 1
12 23594 1 1 80 GLN H H -2.490 9.156 2.435 1.00 . A A . 80 GLN H 1 1
12 23595 1 1 80 GLN HA H -1.662 6.947 3.979 1.00 . A A . 80 GLN HA 1 1
12 23596 1 1 80 GLN HB2 H -0.691 9.234 4.095 1.00 . A A . 80 GLN HB2 1 1
12 23597 1 1 80 GLN HB3 H -2.157 9.779 4.905 1.00 . A A . 80 GLN HB3 1 1
12 23598 1 1 80 GLN HE21 H -1.916 10.137 7.730 1.00 . A A . 80 GLN HE21 1 1
12 23599 1 1 80 GLN HE22 H -0.557 11.141 8.099 1.00 . A A . 80 GLN HE22 1 1
12 23600 1 1 80 GLN HG2 H -1.705 8.161 6.720 1.00 . A A . 80 GLN HG2 1 1
12 23601 1 1 80 GLN HG3 H -0.188 7.743 5.926 1.00 . A A . 80 GLN HG3 1 1
12 23602 1 1 80 GLN N N -2.647 8.230 2.710 1.00 . A A . 80 GLN N 1 1
12 23603 1 1 80 GLN NE2 N -0.975 10.394 7.621 1.00 . A A . 80 GLN NE2 1 1
12 23604 1 1 80 GLN O O -4.270 8.332 5.320 1.00 . A A . 80 GLN O 1 1
12 23605 1 1 80 GLN OE1 O 0.966 9.934 6.597 1.00 . A A . 80 GLN OE1 1 1
12 23606 1 1 81 VAL C C -4.566 5.193 7.051 1.00 . A A . 81 VAL C 1 1
12 23607 1 1 81 VAL CA C -4.933 5.644 5.638 1.00 . A A . 81 VAL CA 1 1
12 23608 1 1 81 VAL CB C -5.520 4.468 4.821 1.00 . A A . 81 VAL CB 1 1
12 23609 1 1 81 VAL CG1 C -6.580 3.693 5.581 1.00 . A A . 81 VAL CG1 1 1
12 23610 1 1 81 VAL CG2 C -6.111 4.984 3.531 1.00 . A A . 81 VAL CG2 1 1
12 23611 1 1 81 VAL H H -3.119 5.538 4.584 1.00 . A A . 81 VAL H 1 1
12 23612 1 1 81 VAL HA H -5.677 6.425 5.685 1.00 . A A . 81 VAL HA 1 1
12 23613 1 1 81 VAL HB H -4.718 3.791 4.574 1.00 . A A . 81 VAL HB 1 1
12 23614 1 1 81 VAL HG11 H -6.864 2.832 5.001 1.00 . A A . 81 VAL HG11 1 1
12 23615 1 1 81 VAL HG12 H -7.442 4.323 5.743 1.00 . A A . 81 VAL HG12 1 1
12 23616 1 1 81 VAL HG13 H -6.182 3.372 6.533 1.00 . A A . 81 VAL HG13 1 1
12 23617 1 1 81 VAL HG21 H -6.498 4.156 2.962 1.00 . A A . 81 VAL HG21 1 1
12 23618 1 1 81 VAL HG22 H -5.345 5.489 2.959 1.00 . A A . 81 VAL HG22 1 1
12 23619 1 1 81 VAL HG23 H -6.911 5.675 3.754 1.00 . A A . 81 VAL HG23 1 1
12 23620 1 1 81 VAL N N -3.764 6.171 4.967 1.00 . A A . 81 VAL N 1 1
12 23621 1 1 81 VAL O O -3.392 4.954 7.348 1.00 . A A . 81 VAL O 1 1
12 23622 1 1 82 GLU C C -4.827 3.179 9.237 1.00 . A A . 82 GLU C 1 1
12 23623 1 1 82 GLU CA C -5.398 4.592 9.263 1.00 . A A . 82 GLU CA 1 1
12 23624 1 1 82 GLU CB C -6.751 4.578 9.958 1.00 . A A . 82 GLU CB 1 1
12 23625 1 1 82 GLU CD C -9.197 3.985 9.721 1.00 . A A . 82 GLU CD 1 1
12 23626 1 1 82 GLU CG C -7.810 3.883 9.127 1.00 . A A . 82 GLU CG 1 1
12 23627 1 1 82 GLU H H -6.453 5.409 7.631 1.00 . A A . 82 GLU H 1 1
12 23628 1 1 82 GLU HA H -4.729 5.238 9.801 1.00 . A A . 82 GLU HA 1 1
12 23629 1 1 82 GLU HB2 H -6.656 4.057 10.902 1.00 . A A . 82 GLU HB2 1 1
12 23630 1 1 82 GLU HB3 H -7.063 5.589 10.143 1.00 . A A . 82 GLU HB3 1 1
12 23631 1 1 82 GLU HG2 H -7.824 4.325 8.140 1.00 . A A . 82 GLU HG2 1 1
12 23632 1 1 82 GLU HG3 H -7.540 2.840 9.050 1.00 . A A . 82 GLU HG3 1 1
12 23633 1 1 82 GLU N N -5.564 5.114 7.915 1.00 . A A . 82 GLU N 1 1
12 23634 1 1 82 GLU O O -4.852 2.498 8.211 1.00 . A A . 82 GLU O 1 1
12 23635 1 1 82 GLU OE1 O -9.758 5.101 9.744 1.00 . A A . 82 GLU OE1 1 1
12 23636 1 1 82 GLU OE2 O -9.742 2.949 10.149 1.00 . A A . 82 GLU OE2 1 1
12 23637 1 1 83 ASP C C -4.667 0.430 11.133 1.00 . A A . 83 ASP C 1 1
12 23638 1 1 83 ASP CA C -3.731 1.413 10.456 1.00 . A A . 83 ASP CA 1 1
12 23639 1 1 83 ASP CB C -2.368 1.449 11.168 1.00 . A A . 83 ASP CB 1 1
12 23640 1 1 83 ASP CG C -2.392 2.165 12.504 1.00 . A A . 83 ASP CG 1 1
12 23641 1 1 83 ASP H H -4.402 3.292 11.175 1.00 . A A . 83 ASP H 1 1
12 23642 1 1 83 ASP HA H -3.579 1.078 9.441 1.00 . A A . 83 ASP HA 1 1
12 23643 1 1 83 ASP HB2 H -2.037 0.436 11.338 1.00 . A A . 83 ASP HB2 1 1
12 23644 1 1 83 ASP HB3 H -1.654 1.947 10.529 1.00 . A A . 83 ASP HB3 1 1
12 23645 1 1 83 ASP N N -4.335 2.731 10.372 1.00 . A A . 83 ASP N 1 1
12 23646 1 1 83 ASP O O -5.031 0.587 12.296 1.00 . A A . 83 ASP O 1 1
12 23647 1 1 83 ASP OD1 O -2.646 1.514 13.541 1.00 . A A . 83 ASP OD1 1 1
12 23648 1 1 83 ASP OD2 O -2.132 3.388 12.524 1.00 . A A . 83 ASP OD2 1 1
12 23649 1 1 84 HIS C C -5.126 -2.769 11.397 1.00 . A A . 84 HIS C 1 1
12 23650 1 1 84 HIS CA C -5.966 -1.604 10.873 1.00 . A A . 84 HIS CA 1 1
12 23651 1 1 84 HIS CB C -6.923 -2.073 9.770 1.00 . A A . 84 HIS CB 1 1
12 23652 1 1 84 HIS CD2 C -8.762 -0.255 9.894 1.00 . A A . 84 HIS CD2 1 1
12 23653 1 1 84 HIS CE1 C -8.723 0.397 7.804 1.00 . A A . 84 HIS CE1 1 1
12 23654 1 1 84 HIS CG C -7.824 -0.994 9.258 1.00 . A A . 84 HIS CG 1 1
12 23655 1 1 84 HIS H H -4.803 -0.591 9.432 1.00 . A A . 84 HIS H 1 1
12 23656 1 1 84 HIS HA H -6.540 -1.193 11.689 1.00 . A A . 84 HIS HA 1 1
12 23657 1 1 84 HIS HB2 H -6.347 -2.446 8.937 1.00 . A A . 84 HIS HB2 1 1
12 23658 1 1 84 HIS HB3 H -7.543 -2.868 10.157 1.00 . A A . 84 HIS HB3 1 1
12 23659 1 1 84 HIS HD1 H -7.252 -0.902 7.220 1.00 . A A . 84 HIS HD1 1 1
12 23660 1 1 84 HIS HD2 H -9.031 -0.326 10.938 1.00 . A A . 84 HIS HD2 1 1
12 23661 1 1 84 HIS HE1 H -8.944 0.920 6.887 1.00 . A A . 84 HIS HE1 1 1
12 23662 1 1 84 HIS HE2 H -9.806 1.425 9.204 1.00 . A A . 84 HIS HE2 1 1
12 23663 1 1 84 HIS N N -5.096 -0.557 10.367 1.00 . A A . 84 HIS N 1 1
12 23664 1 1 84 HIS ND1 N -7.826 -0.560 7.947 1.00 . A A . 84 HIS ND1 1 1
12 23665 1 1 84 HIS NE2 N -9.305 0.604 8.972 1.00 . A A . 84 HIS NE2 1 1
12 23666 1 1 84 HIS O O -3.970 -2.920 11.004 1.00 . A A . 84 HIS O 1 1
12 23667 1 1 85 PRO C C -4.290 -5.641 11.845 1.00 . A A . 85 PRO C 1 1
12 23668 1 1 85 PRO CA C -4.989 -4.755 12.882 1.00 . A A . 85 PRO CA 1 1
12 23669 1 1 85 PRO CB C -6.115 -5.529 13.566 1.00 . A A . 85 PRO CB 1 1
12 23670 1 1 85 PRO CD C -7.058 -3.460 12.841 1.00 . A A . 85 PRO CD 1 1
12 23671 1 1 85 PRO CG C -7.106 -4.486 13.940 1.00 . A A . 85 PRO CG 1 1
12 23672 1 1 85 PRO HA H -4.269 -4.442 13.624 1.00 . A A . 85 PRO HA 1 1
12 23673 1 1 85 PRO HB2 H -6.533 -6.246 12.875 1.00 . A A . 85 PRO HB2 1 1
12 23674 1 1 85 PRO HB3 H -5.731 -6.037 14.436 1.00 . A A . 85 PRO HB3 1 1
12 23675 1 1 85 PRO HD2 H -7.798 -3.683 12.084 1.00 . A A . 85 PRO HD2 1 1
12 23676 1 1 85 PRO HD3 H -7.214 -2.470 13.242 1.00 . A A . 85 PRO HD3 1 1
12 23677 1 1 85 PRO HG2 H -8.091 -4.922 14.004 1.00 . A A . 85 PRO HG2 1 1
12 23678 1 1 85 PRO HG3 H -6.830 -4.038 14.881 1.00 . A A . 85 PRO HG3 1 1
12 23679 1 1 85 PRO N N -5.692 -3.598 12.297 1.00 . A A . 85 PRO N 1 1
12 23680 1 1 85 PRO O O -4.753 -5.789 10.707 1.00 . A A . 85 PRO O 1 1
12 23681 1 1 86 LEU C C -3.069 -8.407 11.139 1.00 . A A . 86 LEU C 1 1
12 23682 1 1 86 LEU CA C -2.365 -7.078 11.399 1.00 . A A . 86 LEU CA 1 1
12 23683 1 1 86 LEU CB C -1.000 -7.326 12.051 1.00 . A A . 86 LEU CB 1 1
12 23684 1 1 86 LEU CD1 C 0.406 -7.372 9.972 1.00 . A A . 86 LEU CD1 1 1
12 23685 1 1 86 LEU CD2 C 1.210 -8.503 12.052 1.00 . A A . 86 LEU CD2 1 1
12 23686 1 1 86 LEU CG C -0.008 -8.139 11.219 1.00 . A A . 86 LEU CG 1 1
12 23687 1 1 86 LEU H H -2.883 -6.083 13.187 1.00 . A A . 86 LEU H 1 1
12 23688 1 1 86 LEU HA H -2.220 -6.566 10.460 1.00 . A A . 86 LEU HA 1 1
12 23689 1 1 86 LEU HB2 H -0.553 -6.368 12.270 1.00 . A A . 86 LEU HB2 1 1
12 23690 1 1 86 LEU HB3 H -1.163 -7.848 12.982 1.00 . A A . 86 LEU HB3 1 1
12 23691 1 1 86 LEU HD11 H 0.813 -6.414 10.259 1.00 . A A . 86 LEU HD11 1 1
12 23692 1 1 86 LEU HD12 H -0.455 -7.222 9.339 1.00 . A A . 86 LEU HD12 1 1
12 23693 1 1 86 LEU HD13 H 1.154 -7.935 9.436 1.00 . A A . 86 LEU HD13 1 1
12 23694 1 1 86 LEU HD21 H 0.906 -9.120 12.885 1.00 . A A . 86 LEU HD21 1 1
12 23695 1 1 86 LEU HD22 H 1.675 -7.602 12.422 1.00 . A A . 86 LEU HD22 1 1
12 23696 1 1 86 LEU HD23 H 1.915 -9.046 11.440 1.00 . A A . 86 LEU HD23 1 1
12 23697 1 1 86 LEU HG H -0.482 -9.057 10.901 1.00 . A A . 86 LEU HG 1 1
12 23698 1 1 86 LEU N N -3.173 -6.226 12.260 1.00 . A A . 86 LEU N 1 1
12 23699 1 1 86 LEU O O -3.738 -8.942 12.025 1.00 . A A . 86 LEU O 1 1
12 23700 1 1 87 ASP C C -5.061 -10.070 9.391 1.00 . A A . 87 ASP C 1 1
12 23701 1 1 87 ASP CA C -3.543 -10.185 9.492 1.00 . A A . 87 ASP CA 1 1
12 23702 1 1 87 ASP CB C -3.157 -11.341 10.425 1.00 . A A . 87 ASP CB 1 1
12 23703 1 1 87 ASP CG C -1.727 -11.802 10.218 1.00 . A A . 87 ASP CG 1 1
12 23704 1 1 87 ASP H H -2.381 -8.427 9.260 1.00 . A A . 87 ASP H 1 1
12 23705 1 1 87 ASP HA H -3.163 -10.408 8.507 1.00 . A A . 87 ASP HA 1 1
12 23706 1 1 87 ASP HB2 H -3.264 -11.018 11.450 1.00 . A A . 87 ASP HB2 1 1
12 23707 1 1 87 ASP HB3 H -3.816 -12.179 10.246 1.00 . A A . 87 ASP HB3 1 1
12 23708 1 1 87 ASP N N -2.926 -8.918 9.911 1.00 . A A . 87 ASP N 1 1
12 23709 1 1 87 ASP O O -5.744 -11.013 8.999 1.00 . A A . 87 ASP O 1 1
12 23710 1 1 87 ASP OD1 O -1.469 -12.522 9.228 1.00 . A A . 87 ASP OD1 1 1
12 23711 1 1 87 ASP OD2 O -0.851 -11.445 11.036 1.00 . A A . 87 ASP OD2 1 1
12 23712 1 1 88 TYR C C -7.402 -8.053 8.335 1.00 . A A . 88 TYR C 1 1
12 23713 1 1 88 TYR CA C -7.018 -8.657 9.684 1.00 . A A . 88 TYR CA 1 1
12 23714 1 1 88 TYR CB C -7.413 -7.740 10.835 1.00 . A A . 88 TYR CB 1 1
12 23715 1 1 88 TYR CD1 C -9.782 -8.636 10.796 1.00 . A A . 88 TYR CD1 1 1
12 23716 1 1 88 TYR CD2 C -9.428 -6.373 11.463 1.00 . A A . 88 TYR CD2 1 1
12 23717 1 1 88 TYR CE1 C -11.143 -8.477 10.984 1.00 . A A . 88 TYR CE1 1 1
12 23718 1 1 88 TYR CE2 C -10.781 -6.210 11.652 1.00 . A A . 88 TYR CE2 1 1
12 23719 1 1 88 TYR CG C -8.903 -7.583 11.032 1.00 . A A . 88 TYR CG 1 1
12 23720 1 1 88 TYR CZ C -11.636 -7.261 11.412 1.00 . A A . 88 TYR CZ 1 1
12 23721 1 1 88 TYR H H -4.988 -8.185 10.037 1.00 . A A . 88 TYR H 1 1
12 23722 1 1 88 TYR HA H -7.519 -9.606 9.796 1.00 . A A . 88 TYR HA 1 1
12 23723 1 1 88 TYR HB2 H -6.996 -8.136 11.745 1.00 . A A . 88 TYR HB2 1 1
12 23724 1 1 88 TYR HB3 H -6.997 -6.757 10.656 1.00 . A A . 88 TYR HB3 1 1
12 23725 1 1 88 TYR HD1 H -9.391 -9.589 10.454 1.00 . A A . 88 TYR HD1 1 1
12 23726 1 1 88 TYR HD2 H -8.756 -5.548 11.650 1.00 . A A . 88 TYR HD2 1 1
12 23727 1 1 88 TYR HE1 H -11.815 -9.303 10.798 1.00 . A A . 88 TYR HE1 1 1
12 23728 1 1 88 TYR HE2 H -11.166 -5.260 11.987 1.00 . A A . 88 TYR HE2 1 1
12 23729 1 1 88 TYR HH H -13.343 -7.830 12.102 1.00 . A A . 88 TYR HH 1 1
12 23730 1 1 88 TYR N N -5.585 -8.902 9.732 1.00 . A A . 88 TYR N 1 1
12 23731 1 1 88 TYR O O -8.523 -7.591 8.124 1.00 . A A . 88 TYR O 1 1
12 23732 1 1 88 TYR OH O -12.989 -7.089 11.595 1.00 . A A . 88 TYR OH 1 1
12 23733 1 1 89 ALA C C -7.451 -8.677 5.269 1.00 . A A . 89 ALA C 1 1
12 23734 1 1 89 ALA CA C -6.667 -7.626 6.050 1.00 . A A . 89 ALA CA 1 1
12 23735 1 1 89 ALA CB C -5.328 -7.364 5.386 1.00 . A A . 89 ALA CB 1 1
12 23736 1 1 89 ALA H H -5.567 -8.416 7.676 1.00 . A A . 89 ALA H 1 1
12 23737 1 1 89 ALA HA H -7.227 -6.702 6.078 1.00 . A A . 89 ALA HA 1 1
12 23738 1 1 89 ALA HB1 H -4.748 -8.277 5.379 1.00 . A A . 89 ALA HB1 1 1
12 23739 1 1 89 ALA HB2 H -4.794 -6.604 5.939 1.00 . A A . 89 ALA HB2 1 1
12 23740 1 1 89 ALA HB3 H -5.485 -7.030 4.372 1.00 . A A . 89 ALA HB3 1 1
12 23741 1 1 89 ALA N N -6.450 -8.077 7.421 1.00 . A A . 89 ALA N 1 1
12 23742 1 1 89 ALA O O -7.785 -8.498 4.099 1.00 . A A . 89 ALA O 1 1
12 23743 1 1 90 ASP C C -9.922 -10.805 5.457 1.00 . A A . 90 ASP C 1 1
12 23744 1 1 90 ASP CA C -8.398 -10.926 5.372 1.00 . A A . 90 ASP CA 1 1
12 23745 1 1 90 ASP CB C -7.944 -12.168 6.130 1.00 . A A . 90 ASP CB 1 1
12 23746 1 1 90 ASP CG C -8.381 -13.460 5.474 1.00 . A A . 90 ASP CG 1 1
12 23747 1 1 90 ASP H H -7.462 -9.811 6.892 1.00 . A A . 90 ASP H 1 1
12 23748 1 1 90 ASP HA H -8.099 -11.011 4.342 1.00 . A A . 90 ASP HA 1 1
12 23749 1 1 90 ASP HB2 H -6.866 -12.166 6.183 1.00 . A A . 90 ASP HB2 1 1
12 23750 1 1 90 ASP HB3 H -8.350 -12.135 7.137 1.00 . A A . 90 ASP HB3 1 1
12 23751 1 1 90 ASP N N -7.732 -9.770 5.953 1.00 . A A . 90 ASP N 1 1
12 23752 1 1 90 ASP O O -10.648 -11.541 4.789 1.00 . A A . 90 ASP O 1 1
12 23753 1 1 90 ASP OD1 O -7.676 -13.929 4.555 1.00 . A A . 90 ASP OD1 1 1
12 23754 1 1 90 ASP OD2 O -9.410 -14.030 5.888 1.00 . A A . 90 ASP OD2 1 1
12 23755 1 1 91 PHE C C -12.621 -9.318 5.358 1.00 . A A . 91 PHE C 1 1
12 23756 1 1 91 PHE CA C -11.823 -9.758 6.564 1.00 . A A . 91 PHE CA 1 1
12 23757 1 1 91 PHE CB C -12.058 -8.783 7.726 1.00 . A A . 91 PHE CB 1 1
12 23758 1 1 91 PHE CD1 C -14.291 -7.644 7.429 1.00 . A A . 91 PHE CD1 1 1
12 23759 1 1 91 PHE CD2 C -14.093 -9.337 9.099 1.00 . A A . 91 PHE CD2 1 1
12 23760 1 1 91 PHE CE1 C -15.621 -7.461 7.764 1.00 . A A . 91 PHE CE1 1 1
12 23761 1 1 91 PHE CE2 C -15.420 -9.157 9.438 1.00 . A A . 91 PHE CE2 1 1
12 23762 1 1 91 PHE CG C -13.510 -8.585 8.091 1.00 . A A . 91 PHE CG 1 1
12 23763 1 1 91 PHE CZ C -16.185 -8.219 8.771 1.00 . A A . 91 PHE CZ 1 1
12 23764 1 1 91 PHE H H -9.774 -9.229 6.673 1.00 . A A . 91 PHE H 1 1
12 23765 1 1 91 PHE HA H -12.171 -10.732 6.843 1.00 . A A . 91 PHE HA 1 1
12 23766 1 1 91 PHE HB2 H -11.546 -9.153 8.602 1.00 . A A . 91 PHE HB2 1 1
12 23767 1 1 91 PHE HB3 H -11.648 -7.819 7.460 1.00 . A A . 91 PHE HB3 1 1
12 23768 1 1 91 PHE HD1 H -13.855 -7.055 6.635 1.00 . A A . 91 PHE HD1 1 1
12 23769 1 1 91 PHE HD2 H -13.498 -10.070 9.623 1.00 . A A . 91 PHE HD2 1 1
12 23770 1 1 91 PHE HE1 H -16.219 -6.725 7.234 1.00 . A A . 91 PHE HE1 1 1
12 23771 1 1 91 PHE HE2 H -15.861 -9.752 10.225 1.00 . A A . 91 PHE HE2 1 1
12 23772 1 1 91 PHE HZ H -17.222 -8.079 9.035 1.00 . A A . 91 PHE HZ 1 1
12 23773 1 1 91 PHE N N -10.395 -9.868 6.270 1.00 . A A . 91 PHE N 1 1
12 23774 1 1 91 PHE O O -12.213 -8.425 4.623 1.00 . A A . 91 PHE O 1 1
12 23775 1 1 92 GLU C C -15.482 -8.401 4.470 1.00 . A A . 92 GLU C 1 1
12 23776 1 1 92 GLU CA C -14.697 -9.632 4.119 1.00 . A A . 92 GLU CA 1 1
12 23777 1 1 92 GLU CB C -15.644 -10.778 3.844 1.00 . A A . 92 GLU CB 1 1
12 23778 1 1 92 GLU CD C -14.470 -12.787 4.831 1.00 . A A . 92 GLU CD 1 1
12 23779 1 1 92 GLU CG C -14.926 -12.079 3.568 1.00 . A A . 92 GLU CG 1 1
12 23780 1 1 92 GLU H H -14.010 -10.686 5.804 1.00 . A A . 92 GLU H 1 1
12 23781 1 1 92 GLU HA H -14.120 -9.431 3.233 1.00 . A A . 92 GLU HA 1 1
12 23782 1 1 92 GLU HB2 H -16.277 -10.903 4.702 1.00 . A A . 92 GLU HB2 1 1
12 23783 1 1 92 GLU HB3 H -16.250 -10.533 2.986 1.00 . A A . 92 GLU HB3 1 1
12 23784 1 1 92 GLU HG2 H -15.579 -12.736 3.015 1.00 . A A . 92 GLU HG2 1 1
12 23785 1 1 92 GLU HG3 H -14.053 -11.845 2.975 1.00 . A A . 92 GLU HG3 1 1
12 23786 1 1 92 GLU N N -13.774 -9.959 5.187 1.00 . A A . 92 GLU N 1 1
12 23787 1 1 92 GLU O O -16.607 -8.465 4.971 1.00 . A A . 92 GLU O 1 1
12 23788 1 1 92 GLU OE1 O -14.901 -12.384 5.935 1.00 . A A . 92 GLU OE1 1 1
12 23789 1 1 92 GLU OE2 O -13.684 -13.750 4.727 1.00 . A A . 92 GLU OE2 1 1
12 23790 1 1 93 GLY C C -16.689 -5.790 3.693 1.00 . A A . 93 GLY C 1 1
12 23791 1 1 93 GLY CA C -15.428 -6.009 4.484 1.00 . A A . 93 GLY CA 1 1
12 23792 1 1 93 GLY H H -13.962 -7.369 3.801 1.00 . A A . 93 GLY H 1 1
12 23793 1 1 93 GLY HA2 H -15.656 -5.940 5.536 1.00 . A A . 93 GLY HA2 1 1
12 23794 1 1 93 GLY HA3 H -14.715 -5.240 4.228 1.00 . A A . 93 GLY HA3 1 1
12 23795 1 1 93 GLY N N -14.851 -7.297 4.210 1.00 . A A . 93 GLY N 1 1
12 23796 1 1 93 GLY O O -16.743 -6.125 2.505 1.00 . A A . 93 GLY O 1 1
12 23797 1 1 94 SER C C -19.684 -6.215 3.276 1.00 . A A . 94 SER C 1 1
12 23798 1 1 94 SER CA C -18.959 -4.933 3.724 1.00 . A A . 94 SER CA 1 1
12 23799 1 1 94 SER CB C -18.681 -3.967 2.575 1.00 . A A . 94 SER CB 1 1
12 23800 1 1 94 SER H H -17.597 -5.073 5.307 1.00 . A A . 94 SER H 1 1
12 23801 1 1 94 SER HA H -19.571 -4.433 4.456 1.00 . A A . 94 SER HA 1 1
12 23802 1 1 94 SER HB2 H -18.275 -3.051 2.980 1.00 . A A . 94 SER HB2 1 1
12 23803 1 1 94 SER HB3 H -17.948 -4.421 1.932 1.00 . A A . 94 SER HB3 1 1
12 23804 1 1 94 SER HG H -19.587 -3.289 0.968 1.00 . A A . 94 SER HG 1 1
12 23805 1 1 94 SER N N -17.702 -5.255 4.359 1.00 . A A . 94 SER N 1 1
12 23806 1 1 94 SER O O -19.907 -7.112 4.094 1.00 . A A . 94 SER O 1 1
12 23807 1 1 94 SER OG O -19.845 -3.648 1.826 1.00 . A A . 94 SER OG 1 1
12 23808 1 1 95 ILE C C -20.134 -8.106 0.318 1.00 . A A . 95 ILE C 1 1
12 23809 1 1 95 ILE CA C -20.816 -7.453 1.517 1.00 . A A . 95 ILE CA 1 1
12 23810 1 1 95 ILE CB C -22.249 -7.038 1.102 1.00 . A A . 95 ILE CB 1 1
12 23811 1 1 95 ILE CD1 C -23.146 -7.003 3.497 1.00 . A A . 95 ILE CD1 1 1
12 23812 1 1 95 ILE CG1 C -22.934 -6.229 2.212 1.00 . A A . 95 ILE CG1 1 1
12 23813 1 1 95 ILE CG2 C -23.081 -8.270 0.765 1.00 . A A . 95 ILE CG2 1 1
12 23814 1 1 95 ILE H H -19.775 -5.612 1.368 1.00 . A A . 95 ILE H 1 1
12 23815 1 1 95 ILE HA H -20.888 -8.174 2.318 1.00 . A A . 95 ILE HA 1 1
12 23816 1 1 95 ILE HB H -22.178 -6.430 0.212 1.00 . A A . 95 ILE HB 1 1
12 23817 1 1 95 ILE HD11 H -23.638 -6.371 4.221 1.00 . A A . 95 ILE HD11 1 1
12 23818 1 1 95 ILE HD12 H -22.190 -7.321 3.886 1.00 . A A . 95 ILE HD12 1 1
12 23819 1 1 95 ILE HD13 H -23.760 -7.869 3.297 1.00 . A A . 95 ILE HD13 1 1
12 23820 1 1 95 ILE HG12 H -22.328 -5.366 2.445 1.00 . A A . 95 ILE HG12 1 1
12 23821 1 1 95 ILE HG13 H -23.901 -5.898 1.861 1.00 . A A . 95 ILE HG13 1 1
12 23822 1 1 95 ILE HG21 H -22.587 -8.836 -0.012 1.00 . A A . 95 ILE HG21 1 1
12 23823 1 1 95 ILE HG22 H -24.056 -7.962 0.418 1.00 . A A . 95 ILE HG22 1 1
12 23824 1 1 95 ILE HG23 H -23.189 -8.884 1.645 1.00 . A A . 95 ILE HG23 1 1
12 23825 1 1 95 ILE N N -20.044 -6.314 2.001 1.00 . A A . 95 ILE N 1 1
12 23826 1 1 95 ILE O O -20.041 -7.507 -0.756 1.00 . A A . 95 ILE O 1 1
12 23827 1 1 96 PRO C C -19.957 -10.194 -1.819 1.00 . A A . 96 PRO C 1 1
12 23828 1 1 96 PRO CA C -19.042 -10.111 -0.610 1.00 . A A . 96 PRO CA 1 1
12 23829 1 1 96 PRO CB C -18.855 -11.502 -0.017 1.00 . A A . 96 PRO CB 1 1
12 23830 1 1 96 PRO CD C -19.623 -10.087 1.756 1.00 . A A . 96 PRO CD 1 1
12 23831 1 1 96 PRO CG C -18.763 -11.282 1.452 1.00 . A A . 96 PRO CG 1 1
12 23832 1 1 96 PRO HA H -18.086 -9.703 -0.911 1.00 . A A . 96 PRO HA 1 1
12 23833 1 1 96 PRO HB2 H -19.707 -12.116 -0.280 1.00 . A A . 96 PRO HB2 1 1
12 23834 1 1 96 PRO HB3 H -17.952 -11.944 -0.408 1.00 . A A . 96 PRO HB3 1 1
12 23835 1 1 96 PRO HD2 H -20.618 -10.399 2.034 1.00 . A A . 96 PRO HD2 1 1
12 23836 1 1 96 PRO HD3 H -19.179 -9.492 2.541 1.00 . A A . 96 PRO HD3 1 1
12 23837 1 1 96 PRO HG2 H -19.131 -12.151 1.976 1.00 . A A . 96 PRO HG2 1 1
12 23838 1 1 96 PRO HG3 H -17.738 -11.085 1.727 1.00 . A A . 96 PRO HG3 1 1
12 23839 1 1 96 PRO N N -19.643 -9.342 0.484 1.00 . A A . 96 PRO N 1 1
12 23840 1 1 96 PRO O O -21.187 -10.161 -1.695 1.00 . A A . 96 PRO O 1 1
12 23841 1 1 97 GLN C C -20.819 -11.633 -4.441 1.00 . A A . 97 GLN C 1 1
12 23842 1 1 97 GLN CA C -20.112 -10.305 -4.212 1.00 . A A . 97 GLN CA 1 1
12 23843 1 1 97 GLN CB C -19.216 -9.948 -5.391 1.00 . A A . 97 GLN CB 1 1
12 23844 1 1 97 GLN CD C -17.450 -10.785 -7.002 1.00 . A A . 97 GLN CD 1 1
12 23845 1 1 97 GLN CG C -18.075 -10.927 -5.627 1.00 . A A . 97 GLN CG 1 1
12 23846 1 1 97 GLN H H -18.391 -10.423 -3.031 1.00 . A A . 97 GLN H 1 1
12 23847 1 1 97 GLN HA H -20.879 -9.539 -4.107 1.00 . A A . 97 GLN HA 1 1
12 23848 1 1 97 GLN HB2 H -19.819 -9.908 -6.272 1.00 . A A . 97 GLN HB2 1 1
12 23849 1 1 97 GLN HB3 H -18.790 -8.972 -5.218 1.00 . A A . 97 GLN HB3 1 1
12 23850 1 1 97 GLN HE21 H -19.202 -10.268 -7.783 1.00 . A A . 97 GLN HE21 1 1
12 23851 1 1 97 GLN HE22 H -17.873 -10.321 -8.887 1.00 . A A . 97 GLN HE22 1 1
12 23852 1 1 97 GLN HG2 H -17.310 -10.752 -4.883 1.00 . A A . 97 GLN HG2 1 1
12 23853 1 1 97 GLN HG3 H -18.453 -11.931 -5.522 1.00 . A A . 97 GLN HG3 1 1
12 23854 1 1 97 GLN N N -19.359 -10.317 -2.991 1.00 . A A . 97 GLN N 1 1
12 23855 1 1 97 GLN NE2 N -18.256 -10.422 -7.988 1.00 . A A . 97 GLN NE2 1 1
12 23856 1 1 97 GLN O O -20.210 -12.687 -4.622 1.00 . A A . 97 GLN O 1 1
12 23857 1 1 97 GLN OE1 O -16.257 -11.018 -7.181 1.00 . A A . 97 GLN OE1 1 1
12 23858 1 1 98 GLY C C -24.406 -12.102 -4.488 1.00 . A A . 98 GLY C 1 1
12 23859 1 1 98 GLY CA C -23.013 -12.636 -4.633 1.00 . A A . 98 GLY CA 1 1
12 23860 1 1 98 GLY H H -22.495 -10.661 -4.170 1.00 . A A . 98 GLY H 1 1
12 23861 1 1 98 GLY HA2 H -22.862 -13.019 -5.633 1.00 . A A . 98 GLY HA2 1 1
12 23862 1 1 98 GLY HA3 H -22.848 -13.415 -3.907 1.00 . A A . 98 GLY HA3 1 1
12 23863 1 1 98 GLY N N -22.115 -11.534 -4.391 1.00 . A A . 98 GLY N 1 1
12 23864 1 1 98 GLY O O -25.372 -12.609 -5.056 1.00 . A A . 98 GLY O 1 1
12 23865 1 1 99 HIS C C -25.567 -9.097 -4.618 1.00 . A A . 99 HIS C 1 1
12 23866 1 1 99 HIS CA C -25.628 -10.202 -3.573 1.00 . A A . 99 HIS CA 1 1
12 23867 1 1 99 HIS CB C -25.629 -9.580 -2.182 1.00 . A A . 99 HIS CB 1 1
12 23868 1 1 99 HIS CD2 C -25.136 -11.311 -0.311 1.00 . A A . 99 HIS CD2 1 1
12 23869 1 1 99 HIS CE1 C -27.200 -11.702 0.312 1.00 . A A . 99 HIS CE1 1 1
12 23870 1 1 99 HIS CG C -25.946 -10.548 -1.082 1.00 . A A . 99 HIS CG 1 1
12 23871 1 1 99 HIS H H -23.672 -10.823 -3.171 1.00 . A A . 99 HIS H 1 1
12 23872 1 1 99 HIS HA H -26.516 -10.797 -3.713 1.00 . A A . 99 HIS HA 1 1
12 23873 1 1 99 HIS HB2 H -24.636 -9.176 -1.992 1.00 . A A . 99 HIS HB2 1 1
12 23874 1 1 99 HIS HB3 H -26.352 -8.779 -2.149 1.00 . A A . 99 HIS HB3 1 1
12 23875 1 1 99 HIS HD1 H -28.052 -10.421 -1.041 1.00 . A A . 99 HIS HD1 1 1
12 23876 1 1 99 HIS HD2 H -24.059 -11.357 -0.363 1.00 . A A . 99 HIS HD2 1 1
12 23877 1 1 99 HIS HE1 H -28.059 -12.105 0.828 1.00 . A A . 99 HIS HE1 1 1
12 23878 1 1 99 HIS HE2 H -25.626 -12.549 1.313 1.00 . A A . 99 HIS HE2 1 1
12 23879 1 1 99 HIS N N -24.462 -11.043 -3.703 1.00 . A A . 99 HIS N 1 1
12 23880 1 1 99 HIS ND1 N -27.233 -10.819 -0.667 1.00 . A A . 99 HIS ND1 1 1
12 23881 1 1 99 HIS NE2 N -25.941 -12.019 0.548 1.00 . A A . 99 HIS NE2 1 1
12 23882 1 1 99 HIS O O -24.479 -8.690 -5.025 1.00 . A A . 99 HIS O 1 1
12 23883 1 1 100 TYR C C -26.587 -6.200 -5.239 1.00 . A A . 100 TYR C 1 1
12 23884 1 1 100 TYR CA C -26.762 -7.509 -5.995 1.00 . A A . 100 TYR CA 1 1
12 23885 1 1 100 TYR CB C -28.080 -7.506 -6.772 1.00 . A A . 100 TYR CB 1 1
12 23886 1 1 100 TYR CD1 C -27.563 -6.591 -9.069 1.00 . A A . 100 TYR CD1 1 1
12 23887 1 1 100 TYR CD2 C -28.821 -5.227 -7.573 1.00 . A A . 100 TYR CD2 1 1
12 23888 1 1 100 TYR CE1 C -27.627 -5.599 -10.029 1.00 . A A . 100 TYR CE1 1 1
12 23889 1 1 100 TYR CE2 C -28.890 -4.234 -8.530 1.00 . A A . 100 TYR CE2 1 1
12 23890 1 1 100 TYR CG C -28.157 -6.421 -7.825 1.00 . A A . 100 TYR CG 1 1
12 23891 1 1 100 TYR CZ C -28.292 -4.424 -9.754 1.00 . A A . 100 TYR CZ 1 1
12 23892 1 1 100 TYR H H -27.560 -9.020 -4.743 1.00 . A A . 100 TYR H 1 1
12 23893 1 1 100 TYR HA H -25.940 -7.627 -6.688 1.00 . A A . 100 TYR HA 1 1
12 23894 1 1 100 TYR HB2 H -28.201 -8.459 -7.272 1.00 . A A . 100 TYR HB2 1 1
12 23895 1 1 100 TYR HB3 H -28.899 -7.356 -6.079 1.00 . A A . 100 TYR HB3 1 1
12 23896 1 1 100 TYR HD1 H -27.043 -7.512 -9.281 1.00 . A A . 100 TYR HD1 1 1
12 23897 1 1 100 TYR HD2 H -29.289 -5.079 -6.611 1.00 . A A . 100 TYR HD2 1 1
12 23898 1 1 100 TYR HE1 H -27.158 -5.749 -10.991 1.00 . A A . 100 TYR HE1 1 1
12 23899 1 1 100 TYR HE2 H -29.411 -3.313 -8.315 1.00 . A A . 100 TYR HE2 1 1
12 23900 1 1 100 TYR HH H -28.218 -2.575 -10.287 1.00 . A A . 100 TYR HH 1 1
12 23901 1 1 100 TYR N N -26.720 -8.621 -5.057 1.00 . A A . 100 TYR N 1 1
12 23902 1 1 100 TYR O O -27.396 -5.868 -4.370 1.00 . A A . 100 TYR O 1 1
12 23903 1 1 100 TYR OH O -28.359 -3.433 -10.709 1.00 . A A . 100 TYR OH 1 1
12 23904 1 1 101 GLY C C -24.642 -4.611 -3.462 1.00 . A A . 101 GLY C 1 1
12 23905 1 1 101 GLY CA C -25.224 -4.262 -4.812 1.00 . A A . 101 GLY CA 1 1
12 23906 1 1 101 GLY H H -24.956 -5.738 -6.303 1.00 . A A . 101 GLY H 1 1
12 23907 1 1 101 GLY HA2 H -24.512 -3.671 -5.368 1.00 . A A . 101 GLY HA2 1 1
12 23908 1 1 101 GLY HA3 H -26.128 -3.688 -4.670 1.00 . A A . 101 GLY HA3 1 1
12 23909 1 1 101 GLY N N -25.535 -5.462 -5.561 1.00 . A A . 101 GLY N 1 1
12 23910 1 1 101 GLY O O -25.330 -4.542 -2.443 1.00 . A A . 101 GLY O 1 1
12 23911 1 1 102 ALA C C -21.479 -4.768 -1.909 1.00 . A A . 102 ALA C 1 1
12 23912 1 1 102 ALA CA C -22.753 -5.535 -2.262 1.00 . A A . 102 ALA CA 1 1
12 23913 1 1 102 ALA CB C -22.469 -7.016 -2.470 1.00 . A A . 102 ALA CB 1 1
12 23914 1 1 102 ALA H H -22.842 -4.894 -4.270 1.00 . A A . 102 ALA H 1 1
12 23915 1 1 102 ALA HA H -23.455 -5.438 -1.448 1.00 . A A . 102 ALA HA 1 1
12 23916 1 1 102 ALA HB1 H -21.726 -7.140 -3.246 1.00 . A A . 102 ALA HB1 1 1
12 23917 1 1 102 ALA HB2 H -23.380 -7.519 -2.763 1.00 . A A . 102 ALA HB2 1 1
12 23918 1 1 102 ALA HB3 H -22.104 -7.445 -1.550 1.00 . A A . 102 ALA HB3 1 1
12 23919 1 1 102 ALA N N -23.376 -4.994 -3.455 1.00 . A A . 102 ALA N 1 1
12 23920 1 1 102 ALA O O -21.533 -3.741 -1.234 1.00 . A A . 102 ALA O 1 1
12 23921 1 1 103 GLY C C -18.129 -5.464 -1.360 1.00 . A A . 103 GLY C 1 1
12 23922 1 1 103 GLY CA C -19.085 -4.591 -2.132 1.00 . A A . 103 GLY CA 1 1
12 23923 1 1 103 GLY H H -20.349 -6.140 -2.806 1.00 . A A . 103 GLY H 1 1
12 23924 1 1 103 GLY HA2 H -18.640 -4.341 -3.084 1.00 . A A . 103 GLY HA2 1 1
12 23925 1 1 103 GLY HA3 H -19.266 -3.689 -1.577 1.00 . A A . 103 GLY HA3 1 1
12 23926 1 1 103 GLY N N -20.344 -5.265 -2.367 1.00 . A A . 103 GLY N 1 1
12 23927 1 1 103 GLY O O -18.031 -5.388 -0.138 1.00 . A A . 103 GLY O 1 1
12 23928 1 1 104 ASP C C -15.180 -6.769 -1.269 1.00 . A A . 104 ASP C 1 1
12 23929 1 1 104 ASP CA C -16.563 -7.329 -1.580 1.00 . A A . 104 ASP CA 1 1
12 23930 1 1 104 ASP CB C -16.477 -8.452 -2.619 1.00 . A A . 104 ASP CB 1 1
12 23931 1 1 104 ASP CG C -15.552 -9.575 -2.222 1.00 . A A . 104 ASP CG 1 1
12 23932 1 1 104 ASP H H -17.472 -6.174 -3.078 1.00 . A A . 104 ASP H 1 1
12 23933 1 1 104 ASP HA H -17.007 -7.711 -0.674 1.00 . A A . 104 ASP HA 1 1
12 23934 1 1 104 ASP HB2 H -17.462 -8.865 -2.770 1.00 . A A . 104 ASP HB2 1 1
12 23935 1 1 104 ASP HB3 H -16.127 -8.036 -3.553 1.00 . A A . 104 ASP HB3 1 1
12 23936 1 1 104 ASP N N -17.427 -6.287 -2.112 1.00 . A A . 104 ASP N 1 1
12 23937 1 1 104 ASP O O -14.400 -6.471 -2.175 1.00 . A A . 104 ASP O 1 1
12 23938 1 1 104 ASP OD1 O -16.020 -10.540 -1.589 1.00 . A A . 104 ASP OD1 1 1
12 23939 1 1 104 ASP OD2 O -14.362 -9.510 -2.578 1.00 . A A . 104 ASP OD2 1 1
12 23940 1 1 105 VAL C C -12.705 -6.902 1.153 1.00 . A A . 105 VAL C 1 1
12 23941 1 1 105 VAL CA C -13.638 -5.955 0.397 1.00 . A A . 105 VAL CA 1 1
12 23942 1 1 105 VAL CB C -13.907 -4.723 1.284 1.00 . A A . 105 VAL CB 1 1
12 23943 1 1 105 VAL CG1 C -12.639 -3.907 1.451 1.00 . A A . 105 VAL CG1 1 1
12 23944 1 1 105 VAL CG2 C -15.033 -3.870 0.717 1.00 . A A . 105 VAL CG2 1 1
12 23945 1 1 105 VAL H H -15.519 -6.883 0.701 1.00 . A A . 105 VAL H 1 1
12 23946 1 1 105 VAL HA H -13.141 -5.619 -0.501 1.00 . A A . 105 VAL HA 1 1
12 23947 1 1 105 VAL HB H -14.210 -5.073 2.260 1.00 . A A . 105 VAL HB 1 1
12 23948 1 1 105 VAL HG11 H -11.826 -4.567 1.711 1.00 . A A . 105 VAL HG11 1 1
12 23949 1 1 105 VAL HG12 H -12.779 -3.179 2.235 1.00 . A A . 105 VAL HG12 1 1
12 23950 1 1 105 VAL HG13 H -12.411 -3.402 0.525 1.00 . A A . 105 VAL HG13 1 1
12 23951 1 1 105 VAL HG21 H -15.183 -3.007 1.348 1.00 . A A . 105 VAL HG21 1 1
12 23952 1 1 105 VAL HG22 H -15.941 -4.452 0.680 1.00 . A A . 105 VAL HG22 1 1
12 23953 1 1 105 VAL HG23 H -14.774 -3.546 -0.281 1.00 . A A . 105 VAL HG23 1 1
12 23954 1 1 105 VAL N N -14.882 -6.594 0.007 1.00 . A A . 105 VAL N 1 1
12 23955 1 1 105 VAL O O -12.851 -7.075 2.356 1.00 . A A . 105 VAL O 1 1
12 23956 1 1 106 ILE C C -9.418 -8.245 0.339 1.00 . A A . 106 ILE C 1 1
12 23957 1 1 106 ILE CA C -10.705 -8.314 1.112 1.00 . A A . 106 ILE CA 1 1
12 23958 1 1 106 ILE CB C -11.013 -9.845 1.279 1.00 . A A . 106 ILE CB 1 1
12 23959 1 1 106 ILE CD1 C -11.722 -9.948 -1.182 1.00 . A A . 106 ILE CD1 1 1
12 23960 1 1 106 ILE CG1 C -10.968 -10.608 -0.065 1.00 . A A . 106 ILE CG1 1 1
12 23961 1 1 106 ILE CG2 C -12.317 -10.101 2.002 1.00 . A A . 106 ILE CG2 1 1
12 23962 1 1 106 ILE H H -11.668 -7.328 -0.516 1.00 . A A . 106 ILE H 1 1
12 23963 1 1 106 ILE HA H -10.535 -7.897 2.094 1.00 . A A . 106 ILE HA 1 1
12 23964 1 1 106 ILE HB H -10.220 -10.248 1.908 1.00 . A A . 106 ILE HB 1 1
12 23965 1 1 106 ILE HD11 H -11.620 -10.531 -2.084 1.00 . A A . 106 ILE HD11 1 1
12 23966 1 1 106 ILE HD12 H -11.301 -8.966 -1.335 1.00 . A A . 106 ILE HD12 1 1
12 23967 1 1 106 ILE HD13 H -12.766 -9.862 -0.916 1.00 . A A . 106 ILE HD13 1 1
12 23968 1 1 106 ILE HG12 H -9.936 -10.699 -0.388 1.00 . A A . 106 ILE HG12 1 1
12 23969 1 1 106 ILE HG13 H -11.382 -11.596 0.079 1.00 . A A . 106 ILE HG13 1 1
12 23970 1 1 106 ILE HG21 H -13.084 -9.455 1.601 1.00 . A A . 106 ILE HG21 1 1
12 23971 1 1 106 ILE HG22 H -12.193 -9.909 3.069 1.00 . A A . 106 ILE HG22 1 1
12 23972 1 1 106 ILE HG23 H -12.606 -11.131 1.859 1.00 . A A . 106 ILE HG23 1 1
12 23973 1 1 106 ILE N N -11.733 -7.490 0.456 1.00 . A A . 106 ILE N 1 1
12 23974 1 1 106 ILE O O -9.321 -7.577 -0.687 1.00 . A A . 106 ILE O 1 1
12 23975 1 1 107 VAL C C -7.331 -9.666 -1.216 1.00 . A A . 107 VAL C 1 1
12 23976 1 1 107 VAL CA C -7.180 -9.146 0.210 1.00 . A A . 107 VAL CA 1 1
12 23977 1 1 107 VAL CB C -6.346 -10.139 1.047 1.00 . A A . 107 VAL CB 1 1
12 23978 1 1 107 VAL CG1 C -6.887 -11.559 0.938 1.00 . A A . 107 VAL CG1 1 1
12 23979 1 1 107 VAL CG2 C -4.880 -10.087 0.658 1.00 . A A . 107 VAL CG2 1 1
12 23980 1 1 107 VAL H H -8.645 -9.472 1.649 1.00 . A A . 107 VAL H 1 1
12 23981 1 1 107 VAL HA H -6.679 -8.191 0.202 1.00 . A A . 107 VAL HA 1 1
12 23982 1 1 107 VAL HB H -6.439 -9.841 2.081 1.00 . A A . 107 VAL HB 1 1
12 23983 1 1 107 VAL HG11 H -6.866 -11.874 -0.094 1.00 . A A . 107 VAL HG11 1 1
12 23984 1 1 107 VAL HG12 H -7.904 -11.586 1.302 1.00 . A A . 107 VAL HG12 1 1
12 23985 1 1 107 VAL HG13 H -6.276 -12.224 1.531 1.00 . A A . 107 VAL HG13 1 1
12 23986 1 1 107 VAL HG21 H -4.492 -9.096 0.844 1.00 . A A . 107 VAL HG21 1 1
12 23987 1 1 107 VAL HG22 H -4.779 -10.321 -0.392 1.00 . A A . 107 VAL HG22 1 1
12 23988 1 1 107 VAL HG23 H -4.328 -10.806 1.243 1.00 . A A . 107 VAL HG23 1 1
12 23989 1 1 107 VAL N N -8.465 -8.988 0.830 1.00 . A A . 107 VAL N 1 1
12 23990 1 1 107 VAL O O -8.195 -10.496 -1.495 1.00 . A A . 107 VAL O 1 1
12 23991 1 1 108 TRP C C -5.084 -10.255 -3.742 1.00 . A A . 108 TRP C 1 1
12 23992 1 1 108 TRP CA C -6.481 -9.770 -3.440 1.00 . A A . 108 TRP CA 1 1
12 23993 1 1 108 TRP CB C -6.989 -8.868 -4.566 1.00 . A A . 108 TRP CB 1 1
12 23994 1 1 108 TRP CD1 C -6.995 -6.351 -4.131 1.00 . A A . 108 TRP CD1 1 1
12 23995 1 1 108 TRP CD2 C -5.270 -7.028 -5.364 1.00 . A A . 108 TRP CD2 1 1
12 23996 1 1 108 TRP CE2 C -5.196 -5.630 -5.223 1.00 . A A . 108 TRP CE2 1 1
12 23997 1 1 108 TRP CE3 C -4.280 -7.675 -6.097 1.00 . A A . 108 TRP CE3 1 1
12 23998 1 1 108 TRP CG C -6.437 -7.469 -4.655 1.00 . A A . 108 TRP CG 1 1
12 23999 1 1 108 TRP CH2 C -3.225 -5.535 -6.514 1.00 . A A . 108 TRP CH2 1 1
12 24000 1 1 108 TRP CZ2 C -4.181 -4.871 -5.800 1.00 . A A . 108 TRP CZ2 1 1
12 24001 1 1 108 TRP CZ3 C -3.267 -6.924 -6.663 1.00 . A A . 108 TRP CZ3 1 1
12 24002 1 1 108 TRP H H -5.932 -8.412 -1.911 1.00 . A A . 108 TRP H 1 1
12 24003 1 1 108 TRP HA H -7.134 -10.629 -3.386 1.00 . A A . 108 TRP HA 1 1
12 24004 1 1 108 TRP HB2 H -6.745 -9.353 -5.487 1.00 . A A . 108 TRP HB2 1 1
12 24005 1 1 108 TRP HB3 H -8.064 -8.795 -4.486 1.00 . A A . 108 TRP HB3 1 1
12 24006 1 1 108 TRP HD1 H -7.895 -6.349 -3.534 1.00 . A A . 108 TRP HD1 1 1
12 24007 1 1 108 TRP HE1 H -6.474 -4.319 -4.207 1.00 . A A . 108 TRP HE1 1 1
12 24008 1 1 108 TRP HE3 H -4.288 -8.742 -6.211 1.00 . A A . 108 TRP HE3 1 1
12 24009 1 1 108 TRP HH2 H -2.414 -4.989 -6.974 1.00 . A A . 108 TRP HH2 1 1
12 24010 1 1 108 TRP HZ2 H -4.137 -3.798 -5.691 1.00 . A A . 108 TRP HZ2 1 1
12 24011 1 1 108 TRP HZ3 H -2.492 -7.412 -7.230 1.00 . A A . 108 TRP HZ3 1 1
12 24012 1 1 108 TRP N N -6.522 -9.167 -2.129 1.00 . A A . 108 TRP N 1 1
12 24013 1 1 108 TRP NE1 N -6.264 -5.241 -4.469 1.00 . A A . 108 TRP NE1 1 1
12 24014 1 1 108 TRP O O -4.883 -11.178 -4.532 1.00 . A A . 108 TRP O 1 1
12 24015 1 1 109 ASP C C -2.061 -9.915 -1.861 1.00 . A A . 109 ASP C 1 1
12 24016 1 1 109 ASP CA C -2.749 -10.038 -3.207 1.00 . A A . 109 ASP CA 1 1
12 24017 1 1 109 ASP CB C -2.031 -9.196 -4.249 1.00 . A A . 109 ASP CB 1 1
12 24018 1 1 109 ASP CG C -0.548 -9.450 -4.261 1.00 . A A . 109 ASP CG 1 1
12 24019 1 1 109 ASP H H -4.341 -8.869 -2.521 1.00 . A A . 109 ASP H 1 1
12 24020 1 1 109 ASP HA H -2.738 -11.069 -3.522 1.00 . A A . 109 ASP HA 1 1
12 24021 1 1 109 ASP HB2 H -2.426 -9.429 -5.224 1.00 . A A . 109 ASP HB2 1 1
12 24022 1 1 109 ASP HB3 H -2.200 -8.152 -4.039 1.00 . A A . 109 ASP HB3 1 1
12 24023 1 1 109 ASP N N -4.122 -9.633 -3.092 1.00 . A A . 109 ASP N 1 1
12 24024 1 1 109 ASP O O -2.177 -8.896 -1.179 1.00 . A A . 109 ASP O 1 1
12 24025 1 1 109 ASP OD1 O -0.153 -10.626 -4.305 1.00 . A A . 109 ASP OD1 1 1
12 24026 1 1 109 ASP OD2 O 0.221 -8.480 -4.252 1.00 . A A . 109 ASP OD2 1 1
12 24027 1 1 110 ARG C C 0.705 -11.620 -0.339 1.00 . A A . 110 ARG C 1 1
12 24028 1 1 110 ARG CA C -0.681 -11.004 -0.193 1.00 . A A . 110 ARG CA 1 1
12 24029 1 1 110 ARG CB C -1.509 -11.780 0.836 1.00 . A A . 110 ARG CB 1 1
12 24030 1 1 110 ARG CD C -2.946 -13.786 1.319 1.00 . A A . 110 ARG CD 1 1
12 24031 1 1 110 ARG CG C -1.997 -13.127 0.334 1.00 . A A . 110 ARG CG 1 1
12 24032 1 1 110 ARG CZ C -4.447 -15.748 1.407 1.00 . A A . 110 ARG CZ 1 1
12 24033 1 1 110 ARG H H -1.343 -11.747 -2.057 1.00 . A A . 110 ARG H 1 1
12 24034 1 1 110 ARG HA H -0.569 -9.986 0.147 1.00 . A A . 110 ARG HA 1 1
12 24035 1 1 110 ARG HB2 H -0.905 -11.945 1.716 1.00 . A A . 110 ARG HB2 1 1
12 24036 1 1 110 ARG HB3 H -2.369 -11.188 1.106 1.00 . A A . 110 ARG HB3 1 1
12 24037 1 1 110 ARG HD2 H -2.390 -14.072 2.200 1.00 . A A . 110 ARG HD2 1 1
12 24038 1 1 110 ARG HD3 H -3.714 -13.078 1.591 1.00 . A A . 110 ARG HD3 1 1
12 24039 1 1 110 ARG HE H -3.352 -15.207 -0.181 1.00 . A A . 110 ARG HE 1 1
12 24040 1 1 110 ARG HG2 H -2.512 -12.985 -0.604 1.00 . A A . 110 ARG HG2 1 1
12 24041 1 1 110 ARG HG3 H -1.145 -13.772 0.182 1.00 . A A . 110 ARG HG3 1 1
12 24042 1 1 110 ARG HH11 H -4.366 -14.681 3.129 1.00 . A A . 110 ARG HH11 1 1
12 24043 1 1 110 ARG HH12 H -5.432 -16.048 3.150 1.00 . A A . 110 ARG HH12 1 1
12 24044 1 1 110 ARG HH21 H -4.752 -17.010 -0.150 1.00 . A A . 110 ARG HH21 1 1
12 24045 1 1 110 ARG HH22 H -5.645 -17.381 1.291 1.00 . A A . 110 ARG HH22 1 1
12 24046 1 1 110 ARG N N -1.377 -10.969 -1.470 1.00 . A A . 110 ARG N 1 1
12 24047 1 1 110 ARG NE N -3.579 -14.977 0.751 1.00 . A A . 110 ARG NE 1 1
12 24048 1 1 110 ARG NH1 N -4.772 -15.472 2.663 1.00 . A A . 110 ARG NH1 1 1
12 24049 1 1 110 ARG NH2 N -4.991 -16.797 0.802 1.00 . A A . 110 ARG NH2 1 1
12 24050 1 1 110 ARG O O 0.956 -12.414 -1.256 1.00 . A A . 110 ARG O 1 1
12 24051 1 1 111 GLY C C 3.812 -11.051 1.595 1.00 . A A . 111 GLY C 1 1
12 24052 1 1 111 GLY CA C 2.946 -11.758 0.573 1.00 . A A . 111 GLY CA 1 1
12 24053 1 1 111 GLY H H 1.332 -10.575 1.247 1.00 . A A . 111 GLY H 1 1
12 24054 1 1 111 GLY HA2 H 2.915 -12.812 0.805 1.00 . A A . 111 GLY HA2 1 1
12 24055 1 1 111 GLY HA3 H 3.380 -11.625 -0.406 1.00 . A A . 111 GLY HA3 1 1
12 24056 1 1 111 GLY N N 1.597 -11.237 0.567 1.00 . A A . 111 GLY N 1 1
12 24057 1 1 111 GLY O O 3.402 -10.865 2.742 1.00 . A A . 111 GLY O 1 1
12 24058 1 1 112 ALA C C 6.625 -8.818 1.356 1.00 . A A . 112 ALA C 1 1
12 24059 1 1 112 ALA CA C 5.938 -9.971 2.068 1.00 . A A . 112 ALA CA 1 1
12 24060 1 1 112 ALA CB C 6.969 -10.969 2.552 1.00 . A A . 112 ALA CB 1 1
12 24061 1 1 112 ALA H H 5.239 -10.755 0.230 1.00 . A A . 112 ALA H 1 1
12 24062 1 1 112 ALA HA H 5.398 -9.595 2.921 1.00 . A A . 112 ALA HA 1 1
12 24063 1 1 112 ALA HB1 H 7.562 -11.300 1.715 1.00 . A A . 112 ALA HB1 1 1
12 24064 1 1 112 ALA HB2 H 6.469 -11.813 3.000 1.00 . A A . 112 ALA HB2 1 1
12 24065 1 1 112 ALA HB3 H 7.610 -10.498 3.284 1.00 . A A . 112 ALA HB3 1 1
12 24066 1 1 112 ALA N N 4.994 -10.629 1.176 1.00 . A A . 112 ALA N 1 1
12 24067 1 1 112 ALA O O 6.422 -8.621 0.156 1.00 . A A . 112 ALA O 1 1
12 24068 1 1 113 TRP C C 9.499 -6.731 2.204 1.00 . A A . 113 TRP C 1 1
12 24069 1 1 113 TRP CA C 8.190 -6.985 1.463 1.00 . A A . 113 TRP CA 1 1
12 24070 1 1 113 TRP CB C 7.360 -5.702 1.356 1.00 . A A . 113 TRP CB 1 1
12 24071 1 1 113 TRP CD1 C 5.947 -5.362 3.468 1.00 . A A . 113 TRP CD1 1 1
12 24072 1 1 113 TRP CD2 C 7.699 -3.991 3.298 1.00 . A A . 113 TRP CD2 1 1
12 24073 1 1 113 TRP CE2 C 7.011 -3.688 4.482 1.00 . A A . 113 TRP CE2 1 1
12 24074 1 1 113 TRP CE3 C 8.840 -3.259 2.979 1.00 . A A . 113 TRP CE3 1 1
12 24075 1 1 113 TRP CG C 7.006 -5.063 2.664 1.00 . A A . 113 TRP CG 1 1
12 24076 1 1 113 TRP CH2 C 8.547 -1.977 5.002 1.00 . A A . 113 TRP CH2 1 1
12 24077 1 1 113 TRP CZ2 C 7.426 -2.681 5.343 1.00 . A A . 113 TRP CZ2 1 1
12 24078 1 1 113 TRP CZ3 C 9.251 -2.259 3.831 1.00 . A A . 113 TRP CZ3 1 1
12 24079 1 1 113 TRP H H 7.480 -8.180 3.069 1.00 . A A . 113 TRP H 1 1
12 24080 1 1 113 TRP HA H 8.434 -7.316 0.464 1.00 . A A . 113 TRP HA 1 1
12 24081 1 1 113 TRP HB2 H 7.915 -4.976 0.780 1.00 . A A . 113 TRP HB2 1 1
12 24082 1 1 113 TRP HB3 H 6.440 -5.930 0.840 1.00 . A A . 113 TRP HB3 1 1
12 24083 1 1 113 TRP HD1 H 5.224 -6.138 3.262 1.00 . A A . 113 TRP HD1 1 1
12 24084 1 1 113 TRP HE1 H 5.287 -4.556 5.297 1.00 . A A . 113 TRP HE1 1 1
12 24085 1 1 113 TRP HE3 H 9.399 -3.466 2.079 1.00 . A A . 113 TRP HE3 1 1
12 24086 1 1 113 TRP HH2 H 8.904 -1.184 5.641 1.00 . A A . 113 TRP HH2 1 1
12 24087 1 1 113 TRP HZ2 H 6.890 -2.452 6.253 1.00 . A A . 113 TRP HZ2 1 1
12 24088 1 1 113 TRP HZ3 H 10.128 -1.681 3.593 1.00 . A A . 113 TRP HZ3 1 1
12 24089 1 1 113 TRP N N 7.422 -8.046 2.085 1.00 . A A . 113 TRP N 1 1
12 24090 1 1 113 TRP NE1 N 5.945 -4.539 4.566 1.00 . A A . 113 TRP NE1 1 1
12 24091 1 1 113 TRP O O 9.589 -6.895 3.424 1.00 . A A . 113 TRP O 1 1
12 24092 1 1 114 THR C C 12.041 -4.552 2.077 1.00 . A A . 114 THR C 1 1
12 24093 1 1 114 THR CA C 11.829 -6.060 1.973 1.00 . A A . 114 THR CA 1 1
12 24094 1 1 114 THR CB C 12.931 -6.680 1.076 1.00 . A A . 114 THR CB 1 1
12 24095 1 1 114 THR CG2 C 14.103 -5.725 0.852 1.00 . A A . 114 THR CG2 1 1
12 24096 1 1 114 THR H H 10.366 -6.289 0.470 1.00 . A A . 114 THR H 1 1
12 24097 1 1 114 THR HA H 11.903 -6.498 2.956 1.00 . A A . 114 THR HA 1 1
12 24098 1 1 114 THR HB H 12.489 -6.905 0.114 1.00 . A A . 114 THR HB 1 1
12 24099 1 1 114 THR HG1 H 13.421 -8.591 0.977 1.00 . A A . 114 THR HG1 1 1
12 24100 1 1 114 THR HG21 H 14.386 -5.273 1.798 1.00 . A A . 114 THR HG21 1 1
12 24101 1 1 114 THR HG22 H 13.800 -4.944 0.160 1.00 . A A . 114 THR HG22 1 1
12 24102 1 1 114 THR HG23 H 14.941 -6.266 0.442 1.00 . A A . 114 THR HG23 1 1
12 24103 1 1 114 THR N N 10.513 -6.363 1.440 1.00 . A A . 114 THR N 1 1
12 24104 1 1 114 THR O O 11.695 -3.809 1.164 1.00 . A A . 114 THR O 1 1
12 24105 1 1 114 THR OG1 O 13.399 -7.903 1.650 1.00 . A A . 114 THR OG1 1 1
12 24106 1 1 115 PRO C C 14.193 -2.365 2.416 1.00 . A A . 115 PRO C 1 1
12 24107 1 1 115 PRO CA C 12.996 -2.680 3.321 1.00 . A A . 115 PRO CA 1 1
12 24108 1 1 115 PRO CB C 13.392 -2.542 4.793 1.00 . A A . 115 PRO CB 1 1
12 24109 1 1 115 PRO CD C 12.820 -4.848 4.430 1.00 . A A . 115 PRO CD 1 1
12 24110 1 1 115 PRO CG C 13.658 -3.929 5.272 1.00 . A A . 115 PRO CG 1 1
12 24111 1 1 115 PRO HA H 12.186 -2.002 3.099 1.00 . A A . 115 PRO HA 1 1
12 24112 1 1 115 PRO HB2 H 14.277 -1.930 4.857 1.00 . A A . 115 PRO HB2 1 1
12 24113 1 1 115 PRO HB3 H 12.582 -2.075 5.351 1.00 . A A . 115 PRO HB3 1 1
12 24114 1 1 115 PRO HD2 H 13.360 -5.757 4.216 1.00 . A A . 115 PRO HD2 1 1
12 24115 1 1 115 PRO HD3 H 11.888 -5.068 4.928 1.00 . A A . 115 PRO HD3 1 1
12 24116 1 1 115 PRO HG2 H 14.706 -4.164 5.148 1.00 . A A . 115 PRO HG2 1 1
12 24117 1 1 115 PRO HG3 H 13.378 -4.017 6.312 1.00 . A A . 115 PRO HG3 1 1
12 24118 1 1 115 PRO N N 12.587 -4.075 3.199 1.00 . A A . 115 PRO N 1 1
12 24119 1 1 115 PRO O O 15.262 -2.963 2.552 1.00 . A A . 115 PRO O 1 1
12 24120 1 1 116 LEU C C 15.871 0.108 1.356 1.00 . A A . 116 LEU C 1 1
12 24121 1 1 116 LEU CA C 15.076 -0.964 0.620 1.00 . A A . 116 LEU CA 1 1
12 24122 1 1 116 LEU CB C 14.502 -0.394 -0.692 1.00 . A A . 116 LEU CB 1 1
12 24123 1 1 116 LEU CD1 C 13.879 -2.769 -1.285 1.00 . A A . 116 LEU CD1 1 1
12 24124 1 1 116 LEU CD2 C 13.038 -0.876 -2.670 1.00 . A A . 116 LEU CD2 1 1
12 24125 1 1 116 LEU CG C 14.184 -1.388 -1.821 1.00 . A A . 116 LEU CG 1 1
12 24126 1 1 116 LEU H H 13.103 -1.038 1.399 1.00 . A A . 116 LEU H 1 1
12 24127 1 1 116 LEU HA H 15.724 -1.800 0.402 1.00 . A A . 116 LEU HA 1 1
12 24128 1 1 116 LEU HB2 H 13.588 0.123 -0.450 1.00 . A A . 116 LEU HB2 1 1
12 24129 1 1 116 LEU HB3 H 15.206 0.330 -1.075 1.00 . A A . 116 LEU HB3 1 1
12 24130 1 1 116 LEU HD11 H 12.981 -2.735 -0.687 1.00 . A A . 116 LEU HD11 1 1
12 24131 1 1 116 LEU HD12 H 14.704 -3.109 -0.677 1.00 . A A . 116 LEU HD12 1 1
12 24132 1 1 116 LEU HD13 H 13.739 -3.446 -2.109 1.00 . A A . 116 LEU HD13 1 1
12 24133 1 1 116 LEU HD21 H 12.889 -1.539 -3.509 1.00 . A A . 116 LEU HD21 1 1
12 24134 1 1 116 LEU HD22 H 13.273 0.114 -3.033 1.00 . A A . 116 LEU HD22 1 1
12 24135 1 1 116 LEU HD23 H 12.139 -0.841 -2.077 1.00 . A A . 116 LEU HD23 1 1
12 24136 1 1 116 LEU HG H 15.015 -1.467 -2.464 1.00 . A A . 116 LEU HG 1 1
12 24137 1 1 116 LEU N N 13.998 -1.431 1.494 1.00 . A A . 116 LEU N 1 1
12 24138 1 1 116 LEU O O 17.084 0.221 1.213 1.00 . A A . 116 LEU O 1 1
12 24139 1 1 117 ASP C C 15.350 1.431 4.474 1.00 . A A . 117 ASP C 1 1
12 24140 1 1 117 ASP CA C 15.739 1.848 3.067 1.00 . A A . 117 ASP CA 1 1
12 24141 1 1 117 ASP CB C 15.237 3.272 2.785 1.00 . A A . 117 ASP CB 1 1
12 24142 1 1 117 ASP CG C 16.077 4.019 1.767 1.00 . A A . 117 ASP CG 1 1
12 24143 1 1 117 ASP H H 14.175 0.810 2.115 1.00 . A A . 117 ASP H 1 1
12 24144 1 1 117 ASP HA H 16.811 1.811 2.964 1.00 . A A . 117 ASP HA 1 1
12 24145 1 1 117 ASP HB2 H 14.226 3.219 2.413 1.00 . A A . 117 ASP HB2 1 1
12 24146 1 1 117 ASP HB3 H 15.241 3.833 3.706 1.00 . A A . 117 ASP HB3 1 1
12 24147 1 1 117 ASP N N 15.148 0.893 2.142 1.00 . A A . 117 ASP N 1 1
12 24148 1 1 117 ASP O O 15.092 0.253 4.716 1.00 . A A . 117 ASP O 1 1
12 24149 1 1 117 ASP OD1 O 15.778 3.934 0.558 1.00 . A A . 117 ASP OD1 1 1
12 24150 1 1 117 ASP OD2 O 17.015 4.735 2.172 1.00 . A A . 117 ASP OD2 1 1
12 24151 1 1 118 ASP C C 13.246 1.925 6.614 1.00 . A A . 118 ASP C 1 1
12 24152 1 1 118 ASP CA C 14.757 2.076 6.712 1.00 . A A . 118 ASP CA 1 1
12 24153 1 1 118 ASP CB C 15.105 3.191 7.686 1.00 . A A . 118 ASP CB 1 1
12 24154 1 1 118 ASP CG C 16.515 3.083 8.213 1.00 . A A . 118 ASP CG 1 1
12 24155 1 1 118 ASP H H 15.620 3.274 5.213 1.00 . A A . 118 ASP H 1 1
12 24156 1 1 118 ASP HA H 15.187 1.148 7.058 1.00 . A A . 118 ASP HA 1 1
12 24157 1 1 118 ASP HB2 H 15.003 4.140 7.182 1.00 . A A . 118 ASP HB2 1 1
12 24158 1 1 118 ASP HB3 H 14.422 3.157 8.519 1.00 . A A . 118 ASP HB3 1 1
12 24159 1 1 118 ASP N N 15.298 2.368 5.405 1.00 . A A . 118 ASP N 1 1
12 24160 1 1 118 ASP O O 12.561 2.842 6.184 1.00 . A A . 118 ASP O 1 1
12 24161 1 1 118 ASP OD1 O 16.768 2.191 9.048 1.00 . A A . 118 ASP OD1 1 1
12 24162 1 1 118 ASP OD2 O 17.373 3.888 7.795 1.00 . A A . 118 ASP OD2 1 1
12 24163 1 1 119 PRO C C 10.560 1.294 8.023 1.00 . A A . 119 PRO C 1 1
12 24164 1 1 119 PRO CA C 11.270 0.503 6.954 1.00 . A A . 119 PRO CA 1 1
12 24165 1 1 119 PRO CB C 11.159 -0.994 7.247 1.00 . A A . 119 PRO CB 1 1
12 24166 1 1 119 PRO CD C 13.465 -0.397 7.505 1.00 . A A . 119 PRO CD 1 1
12 24167 1 1 119 PRO CG C 12.397 -1.326 8.012 1.00 . A A . 119 PRO CG 1 1
12 24168 1 1 119 PRO HA H 10.843 0.731 5.988 1.00 . A A . 119 PRO HA 1 1
12 24169 1 1 119 PRO HB2 H 10.271 -1.180 7.831 1.00 . A A . 119 PRO HB2 1 1
12 24170 1 1 119 PRO HB3 H 11.106 -1.541 6.320 1.00 . A A . 119 PRO HB3 1 1
12 24171 1 1 119 PRO HD2 H 14.122 -0.102 8.309 1.00 . A A . 119 PRO HD2 1 1
12 24172 1 1 119 PRO HD3 H 14.024 -0.861 6.714 1.00 . A A . 119 PRO HD3 1 1
12 24173 1 1 119 PRO HG2 H 12.231 -1.160 9.071 1.00 . A A . 119 PRO HG2 1 1
12 24174 1 1 119 PRO HG3 H 12.677 -2.353 7.830 1.00 . A A . 119 PRO HG3 1 1
12 24175 1 1 119 PRO N N 12.711 0.759 6.996 1.00 . A A . 119 PRO N 1 1
12 24176 1 1 119 PRO O O 9.655 2.078 7.751 1.00 . A A . 119 PRO O 1 1
12 24177 1 1 120 ARG C C 10.742 3.272 10.231 1.00 . A A . 120 ARG C 1 1
12 24178 1 1 120 ARG CA C 10.470 1.788 10.382 1.00 . A A . 120 ARG CA 1 1
12 24179 1 1 120 ARG CB C 11.101 1.248 11.669 1.00 . A A . 120 ARG CB 1 1
12 24180 1 1 120 ARG CD C 9.340 2.508 12.857 1.00 . A A . 120 ARG CD 1 1
12 24181 1 1 120 ARG CG C 10.755 2.022 12.926 1.00 . A A . 120 ARG CG 1 1
12 24182 1 1 120 ARG CZ C 8.026 3.827 14.485 1.00 . A A . 120 ARG CZ 1 1
12 24183 1 1 120 ARG H H 11.736 0.451 9.374 1.00 . A A . 120 ARG H 1 1
12 24184 1 1 120 ARG HA H 9.405 1.620 10.407 1.00 . A A . 120 ARG HA 1 1
12 24185 1 1 120 ARG HB2 H 10.803 0.222 11.804 1.00 . A A . 120 ARG HB2 1 1
12 24186 1 1 120 ARG HB3 H 12.153 1.294 11.544 1.00 . A A . 120 ARG HB3 1 1
12 24187 1 1 120 ARG HD2 H 9.174 2.796 11.829 1.00 . A A . 120 ARG HD2 1 1
12 24188 1 1 120 ARG HD3 H 8.671 1.705 13.128 1.00 . A A . 120 ARG HD3 1 1
12 24189 1 1 120 ARG HE H 9.801 4.358 13.737 1.00 . A A . 120 ARG HE 1 1
12 24190 1 1 120 ARG HG2 H 10.867 1.377 13.784 1.00 . A A . 120 ARG HG2 1 1
12 24191 1 1 120 ARG HG3 H 11.417 2.869 13.016 1.00 . A A . 120 ARG HG3 1 1
12 24192 1 1 120 ARG HH11 H 7.174 2.048 14.009 1.00 . A A . 120 ARG HH11 1 1
12 24193 1 1 120 ARG HH12 H 6.270 3.029 15.113 1.00 . A A . 120 ARG HH12 1 1
12 24194 1 1 120 ARG HH21 H 8.608 5.650 15.151 1.00 . A A . 120 ARG HH21 1 1
12 24195 1 1 120 ARG HH22 H 7.090 5.077 15.775 1.00 . A A . 120 ARG HH22 1 1
12 24196 1 1 120 ARG N N 11.006 1.089 9.243 1.00 . A A . 120 ARG N 1 1
12 24197 1 1 120 ARG NE N 9.108 3.658 13.729 1.00 . A A . 120 ARG NE 1 1
12 24198 1 1 120 ARG NH1 N 7.081 2.895 14.538 1.00 . A A . 120 ARG NH1 1 1
12 24199 1 1 120 ARG NH2 N 7.894 4.939 15.192 1.00 . A A . 120 ARG NH2 1 1
12 24200 1 1 120 ARG O O 9.825 4.089 10.296 1.00 . A A . 120 ARG O 1 1
12 24201 1 1 121 GLU C C 11.767 5.681 8.739 1.00 . A A . 121 GLU C 1 1
12 24202 1 1 121 GLU CA C 12.371 5.010 9.944 1.00 . A A . 121 GLU CA 1 1
12 24203 1 1 121 GLU CB C 13.868 5.198 9.888 1.00 . A A . 121 GLU CB 1 1
12 24204 1 1 121 GLU CD C 15.706 6.834 10.417 1.00 . A A . 121 GLU CD 1 1
12 24205 1 1 121 GLU CG C 14.259 6.649 10.024 1.00 . A A . 121 GLU CG 1 1
12 24206 1 1 121 GLU H H 12.671 2.911 9.824 1.00 . A A . 121 GLU H 1 1
12 24207 1 1 121 GLU HA H 11.990 5.484 10.834 1.00 . A A . 121 GLU HA 1 1
12 24208 1 1 121 GLU HB2 H 14.339 4.630 10.677 1.00 . A A . 121 GLU HB2 1 1
12 24209 1 1 121 GLU HB3 H 14.217 4.849 8.930 1.00 . A A . 121 GLU HB3 1 1
12 24210 1 1 121 GLU HG2 H 14.091 7.140 9.073 1.00 . A A . 121 GLU HG2 1 1
12 24211 1 1 121 GLU HG3 H 13.629 7.093 10.770 1.00 . A A . 121 GLU HG3 1 1
12 24212 1 1 121 GLU N N 11.995 3.613 9.988 1.00 . A A . 121 GLU N 1 1
12 24213 1 1 121 GLU O O 11.146 6.707 8.863 1.00 . A A . 121 GLU O 1 1
12 24214 1 1 121 GLU OE1 O 16.018 6.701 11.617 1.00 . A A . 121 GLU OE1 1 1
12 24215 1 1 121 GLU OE2 O 16.534 7.114 9.527 1.00 . A A . 121 GLU OE2 1 1
12 24216 1 1 122 GLY C C 10.070 6.109 6.361 1.00 . A A . 122 GLY C 1 1
12 24217 1 1 122 GLY CA C 11.516 5.669 6.330 1.00 . A A . 122 GLY CA 1 1
12 24218 1 1 122 GLY H H 12.415 4.218 7.576 1.00 . A A . 122 GLY H 1 1
12 24219 1 1 122 GLY HA2 H 12.134 6.522 6.102 1.00 . A A . 122 GLY HA2 1 1
12 24220 1 1 122 GLY HA3 H 11.638 4.937 5.546 1.00 . A A . 122 GLY HA3 1 1
12 24221 1 1 122 GLY N N 11.962 5.083 7.583 1.00 . A A . 122 GLY N 1 1
12 24222 1 1 122 GLY O O 9.741 7.226 5.971 1.00 . A A . 122 GLY O 1 1
12 24223 1 1 123 LEU C C 7.497 6.548 7.986 1.00 . A A . 123 LEU C 1 1
12 24224 1 1 123 LEU CA C 7.788 5.497 6.918 1.00 . A A . 123 LEU CA 1 1
12 24225 1 1 123 LEU CB C 7.093 4.177 7.248 1.00 . A A . 123 LEU CB 1 1
12 24226 1 1 123 LEU CD1 C 4.654 4.287 7.812 1.00 . A A . 123 LEU CD1 1 1
12 24227 1 1 123 LEU CD2 C 5.422 4.836 5.517 1.00 . A A . 123 LEU CD2 1 1
12 24228 1 1 123 LEU CG C 5.669 3.973 6.731 1.00 . A A . 123 LEU CG 1 1
12 24229 1 1 123 LEU H H 9.554 4.376 7.186 1.00 . A A . 123 LEU H 1 1
12 24230 1 1 123 LEU HA H 7.462 5.861 5.956 1.00 . A A . 123 LEU HA 1 1
12 24231 1 1 123 LEU HB2 H 7.710 3.375 6.876 1.00 . A A . 123 LEU HB2 1 1
12 24232 1 1 123 LEU HB3 H 7.062 4.093 8.307 1.00 . A A . 123 LEU HB3 1 1
12 24233 1 1 123 LEU HD11 H 4.774 5.307 8.124 1.00 . A A . 123 LEU HD11 1 1
12 24234 1 1 123 LEU HD12 H 4.810 3.631 8.655 1.00 . A A . 123 LEU HD12 1 1
12 24235 1 1 123 LEU HD13 H 3.657 4.144 7.424 1.00 . A A . 123 LEU HD13 1 1
12 24236 1 1 123 LEU HD21 H 4.614 4.421 4.934 1.00 . A A . 123 LEU HD21 1 1
12 24237 1 1 123 LEU HD22 H 6.315 4.858 4.929 1.00 . A A . 123 LEU HD22 1 1
12 24238 1 1 123 LEU HD23 H 5.167 5.838 5.830 1.00 . A A . 123 LEU HD23 1 1
12 24239 1 1 123 LEU HG H 5.551 2.941 6.440 1.00 . A A . 123 LEU HG 1 1
12 24240 1 1 123 LEU N N 9.215 5.238 6.855 1.00 . A A . 123 LEU N 1 1
12 24241 1 1 123 LEU O O 6.508 7.273 7.932 1.00 . A A . 123 LEU O 1 1
12 24242 1 1 124 GLU C C 8.955 8.882 9.663 1.00 . A A . 124 GLU C 1 1
12 24243 1 1 124 GLU CA C 8.302 7.546 10.044 1.00 . A A . 124 GLU CA 1 1
12 24244 1 1 124 GLU CB C 8.974 6.891 11.246 1.00 . A A . 124 GLU CB 1 1
12 24245 1 1 124 GLU CD C 10.379 7.119 13.315 1.00 . A A . 124 GLU CD 1 1
12 24246 1 1 124 GLU CG C 9.857 7.803 12.069 1.00 . A A . 124 GLU CG 1 1
12 24247 1 1 124 GLU H H 9.134 5.974 8.950 1.00 . A A . 124 GLU H 1 1
12 24248 1 1 124 GLU HA H 7.265 7.709 10.271 1.00 . A A . 124 GLU HA 1 1
12 24249 1 1 124 GLU HB2 H 8.211 6.488 11.894 1.00 . A A . 124 GLU HB2 1 1
12 24250 1 1 124 GLU HB3 H 9.581 6.075 10.873 1.00 . A A . 124 GLU HB3 1 1
12 24251 1 1 124 GLU HG2 H 10.694 8.101 11.457 1.00 . A A . 124 GLU HG2 1 1
12 24252 1 1 124 GLU HG3 H 9.289 8.673 12.358 1.00 . A A . 124 GLU HG3 1 1
12 24253 1 1 124 GLU N N 8.380 6.601 8.959 1.00 . A A . 124 GLU N 1 1
12 24254 1 1 124 GLU O O 8.641 9.929 10.228 1.00 . A A . 124 GLU O 1 1
12 24255 1 1 124 GLU OE1 O 9.584 6.900 14.255 1.00 . A A . 124 GLU OE1 1 1
12 24256 1 1 124 GLU OE2 O 11.583 6.787 13.362 1.00 . A A . 124 GLU OE2 1 1
12 24257 1 1 125 LYS C C 10.276 10.613 7.010 1.00 . A A . 125 LYS C 1 1
12 24258 1 1 125 LYS CA C 10.691 9.964 8.337 1.00 . A A . 125 LYS CA 1 1
12 24259 1 1 125 LYS CB C 12.160 9.505 8.310 1.00 . A A . 125 LYS CB 1 1
12 24260 1 1 125 LYS CD C 13.805 9.367 6.405 1.00 . A A . 125 LYS CD 1 1
12 24261 1 1 125 LYS CE C 15.062 9.134 7.231 1.00 . A A . 125 LYS CE 1 1
12 24262 1 1 125 LYS CG C 12.568 8.760 7.054 1.00 . A A . 125 LYS CG 1 1
12 24263 1 1 125 LYS H H 9.936 7.998 8.171 1.00 . A A . 125 LYS H 1 1
12 24264 1 1 125 LYS HA H 10.582 10.689 9.120 1.00 . A A . 125 LYS HA 1 1
12 24265 1 1 125 LYS HB2 H 12.811 10.352 8.427 1.00 . A A . 125 LYS HB2 1 1
12 24266 1 1 125 LYS HB3 H 12.310 8.835 9.148 1.00 . A A . 125 LYS HB3 1 1
12 24267 1 1 125 LYS HD2 H 13.942 8.920 5.432 1.00 . A A . 125 LYS HD2 1 1
12 24268 1 1 125 LYS HD3 H 13.651 10.430 6.294 1.00 . A A . 125 LYS HD3 1 1
12 24269 1 1 125 LYS HE2 H 15.842 9.783 6.865 1.00 . A A . 125 LYS HE2 1 1
12 24270 1 1 125 LYS HE3 H 14.849 9.376 8.261 1.00 . A A . 125 LYS HE3 1 1
12 24271 1 1 125 LYS HG2 H 12.783 7.741 7.329 1.00 . A A . 125 LYS HG2 1 1
12 24272 1 1 125 LYS HG3 H 11.749 8.783 6.349 1.00 . A A . 125 LYS HG3 1 1
12 24273 1 1 125 LYS HZ1 H 16.228 7.535 7.914 1.00 . A A . 125 LYS HZ1 1 1
12 24274 1 1 125 LYS HZ2 H 15.984 7.542 6.235 1.00 . A A . 125 LYS HZ2 1 1
12 24275 1 1 125 LYS HZ3 H 14.735 7.072 7.267 1.00 . A A . 125 LYS HZ3 1 1
12 24276 1 1 125 LYS N N 9.840 8.834 8.674 1.00 . A A . 125 LYS N 1 1
12 24277 1 1 125 LYS NZ N 15.532 7.724 7.154 1.00 . A A . 125 LYS NZ 1 1
12 24278 1 1 125 LYS O O 10.648 11.752 6.727 1.00 . A A . 125 LYS O 1 1
12 24279 1 1 126 GLY C C 9.475 9.796 3.715 1.00 . A A . 126 GLY C 1 1
12 24280 1 1 126 GLY CA C 8.961 10.459 4.980 1.00 . A A . 126 GLY CA 1 1
12 24281 1 1 126 GLY H H 9.318 8.950 6.424 1.00 . A A . 126 GLY H 1 1
12 24282 1 1 126 GLY HA2 H 7.886 10.359 5.007 1.00 . A A . 126 GLY HA2 1 1
12 24283 1 1 126 GLY HA3 H 9.209 11.508 4.945 1.00 . A A . 126 GLY HA3 1 1
12 24284 1 1 126 GLY N N 9.508 9.887 6.199 1.00 . A A . 126 GLY N 1 1
12 24285 1 1 126 GLY O O 8.959 10.054 2.628 1.00 . A A . 126 GLY O 1 1
12 24286 1 1 127 HIS C C 11.222 6.793 2.889 1.00 . A A . 127 HIS C 1 1
12 24287 1 1 127 HIS CA C 11.078 8.284 2.686 1.00 . A A . 127 HIS CA 1 1
12 24288 1 1 127 HIS CB C 12.440 8.898 2.346 1.00 . A A . 127 HIS CB 1 1
12 24289 1 1 127 HIS CD2 C 12.488 10.260 0.145 1.00 . A A . 127 HIS CD2 1 1
12 24290 1 1 127 HIS CE1 C 12.124 12.251 0.979 1.00 . A A . 127 HIS CE1 1 1
12 24291 1 1 127 HIS CG C 12.361 10.121 1.483 1.00 . A A . 127 HIS CG 1 1
12 24292 1 1 127 HIS H H 10.798 8.703 4.747 1.00 . A A . 127 HIS H 1 1
12 24293 1 1 127 HIS HA H 10.412 8.431 1.858 1.00 . A A . 127 HIS HA 1 1
12 24294 1 1 127 HIS HB2 H 12.943 9.171 3.261 1.00 . A A . 127 HIS HB2 1 1
12 24295 1 1 127 HIS HB3 H 13.032 8.164 1.822 1.00 . A A . 127 HIS HB3 1 1
12 24296 1 1 127 HIS HD1 H 12.019 11.625 2.925 1.00 . A A . 127 HIS HD1 1 1
12 24297 1 1 127 HIS HD2 H 12.676 9.468 -0.566 1.00 . A A . 127 HIS HD2 1 1
12 24298 1 1 127 HIS HE1 H 11.968 13.316 1.066 1.00 . A A . 127 HIS HE1 1 1
12 24299 1 1 127 HIS HE2 H 12.471 12.003 -1.026 1.00 . A A . 127 HIS HE2 1 1
12 24300 1 1 127 HIS N N 10.476 8.933 3.847 1.00 . A A . 127 HIS N 1 1
12 24301 1 1 127 HIS ND1 N 12.136 11.388 1.977 1.00 . A A . 127 HIS ND1 1 1
12 24302 1 1 127 HIS NE2 N 12.335 11.591 -0.143 1.00 . A A . 127 HIS NE2 1 1
12 24303 1 1 127 HIS O O 12.159 6.322 3.531 1.00 . A A . 127 HIS O 1 1
12 24304 1 1 128 LEU C C 10.718 4.008 1.093 1.00 . A A . 128 LEU C 1 1
12 24305 1 1 128 LEU CA C 10.289 4.621 2.407 1.00 . A A . 128 LEU CA 1 1
12 24306 1 1 128 LEU CB C 8.901 4.089 2.768 1.00 . A A . 128 LEU CB 1 1
12 24307 1 1 128 LEU CD1 C 9.851 3.091 4.781 1.00 . A A . 128 LEU CD1 1 1
12 24308 1 1 128 LEU CD2 C 7.566 2.415 4.096 1.00 . A A . 128 LEU CD2 1 1
12 24309 1 1 128 LEU CG C 8.943 2.831 3.618 1.00 . A A . 128 LEU CG 1 1
12 24310 1 1 128 LEU H H 9.572 6.504 1.820 1.00 . A A . 128 LEU H 1 1
12 24311 1 1 128 LEU HA H 10.989 4.333 3.173 1.00 . A A . 128 LEU HA 1 1
12 24312 1 1 128 LEU HB2 H 8.364 4.860 3.311 1.00 . A A . 128 LEU HB2 1 1
12 24313 1 1 128 LEU HB3 H 8.374 3.862 1.852 1.00 . A A . 128 LEU HB3 1 1
12 24314 1 1 128 LEU HD11 H 9.776 4.144 5.045 1.00 . A A . 128 LEU HD11 1 1
12 24315 1 1 128 LEU HD12 H 10.869 2.857 4.501 1.00 . A A . 128 LEU HD12 1 1
12 24316 1 1 128 LEU HD13 H 9.553 2.484 5.621 1.00 . A A . 128 LEU HD13 1 1
12 24317 1 1 128 LEU HD21 H 7.061 3.263 4.522 1.00 . A A . 128 LEU HD21 1 1
12 24318 1 1 128 LEU HD22 H 7.674 1.645 4.847 1.00 . A A . 128 LEU HD22 1 1
12 24319 1 1 128 LEU HD23 H 6.995 2.030 3.264 1.00 . A A . 128 LEU HD23 1 1
12 24320 1 1 128 LEU HG H 9.356 2.022 3.046 1.00 . A A . 128 LEU HG 1 1
12 24321 1 1 128 LEU N N 10.287 6.059 2.321 1.00 . A A . 128 LEU N 1 1
12 24322 1 1 128 LEU O O 10.490 4.570 0.023 1.00 . A A . 128 LEU O 1 1
12 24323 1 1 129 SER C C 11.467 0.611 0.380 1.00 . A A . 129 SER C 1 1
12 24324 1 1 129 SER CA C 11.680 2.075 0.028 1.00 . A A . 129 SER CA 1 1
12 24325 1 1 129 SER CB C 13.124 2.343 -0.394 1.00 . A A . 129 SER CB 1 1
12 24326 1 1 129 SER H H 11.589 2.525 2.074 1.00 . A A . 129 SER H 1 1
12 24327 1 1 129 SER HA H 11.010 2.349 -0.772 1.00 . A A . 129 SER HA 1 1
12 24328 1 1 129 SER HB2 H 13.799 1.868 0.301 1.00 . A A . 129 SER HB2 1 1
12 24329 1 1 129 SER HB3 H 13.285 1.937 -1.383 1.00 . A A . 129 SER HB3 1 1
12 24330 1 1 129 SER HG H 14.277 3.889 -0.025 1.00 . A A . 129 SER HG 1 1
12 24331 1 1 129 SER N N 11.344 2.862 1.187 1.00 . A A . 129 SER N 1 1
12 24332 1 1 129 SER O O 11.748 0.202 1.509 1.00 . A A . 129 SER O 1 1
12 24333 1 1 129 SER OG O 13.403 3.732 -0.428 1.00 . A A . 129 SER OG 1 1
12 24334 1 1 130 PHE C C 10.434 -2.376 -1.527 1.00 . A A . 130 PHE C 1 1
12 24335 1 1 130 PHE CA C 10.542 -1.529 -0.271 1.00 . A A . 130 PHE CA 1 1
12 24336 1 1 130 PHE CB C 9.185 -1.511 0.455 1.00 . A A . 130 PHE CB 1 1
12 24337 1 1 130 PHE CD1 C 8.217 0.795 0.223 1.00 . A A . 130 PHE CD1 1 1
12 24338 1 1 130 PHE CD2 C 7.133 -0.982 -0.936 1.00 . A A . 130 PHE CD2 1 1
12 24339 1 1 130 PHE CE1 C 7.285 1.680 -0.268 1.00 . A A . 130 PHE CE1 1 1
12 24340 1 1 130 PHE CE2 C 6.198 -0.093 -1.426 1.00 . A A . 130 PHE CE2 1 1
12 24341 1 1 130 PHE CG C 8.160 -0.548 -0.103 1.00 . A A . 130 PHE CG 1 1
12 24342 1 1 130 PHE CZ C 6.275 1.236 -1.095 1.00 . A A . 130 PHE CZ 1 1
12 24343 1 1 130 PHE H H 10.969 0.138 -1.496 1.00 . A A . 130 PHE H 1 1
12 24344 1 1 130 PHE HA H 11.279 -1.975 0.379 1.00 . A A . 130 PHE HA 1 1
12 24345 1 1 130 PHE HB2 H 8.755 -2.498 0.411 1.00 . A A . 130 PHE HB2 1 1
12 24346 1 1 130 PHE HB3 H 9.351 -1.249 1.490 1.00 . A A . 130 PHE HB3 1 1
12 24347 1 1 130 PHE HD1 H 9.005 1.148 0.869 1.00 . A A . 130 PHE HD1 1 1
12 24348 1 1 130 PHE HD2 H 7.066 -2.018 -1.204 1.00 . A A . 130 PHE HD2 1 1
12 24349 1 1 130 PHE HE1 H 7.346 2.724 -0.006 1.00 . A A . 130 PHE HE1 1 1
12 24350 1 1 130 PHE HE2 H 5.404 -0.439 -2.068 1.00 . A A . 130 PHE HE2 1 1
12 24351 1 1 130 PHE HZ H 5.546 1.928 -1.484 1.00 . A A . 130 PHE HZ 1 1
12 24352 1 1 130 PHE N N 10.981 -0.174 -0.567 1.00 . A A . 130 PHE N 1 1
12 24353 1 1 130 PHE O O 9.976 -1.915 -2.561 1.00 . A A . 130 PHE O 1 1
12 24354 1 1 131 ALA C C 9.513 -5.478 -2.179 1.00 . A A . 131 ALA C 1 1
12 24355 1 1 131 ALA CA C 10.701 -4.586 -2.480 1.00 . A A . 131 ALA CA 1 1
12 24356 1 1 131 ALA CB C 11.964 -5.408 -2.658 1.00 . A A . 131 ALA CB 1 1
12 24357 1 1 131 ALA H H 11.344 -3.879 -0.599 1.00 . A A . 131 ALA H 1 1
12 24358 1 1 131 ALA HA H 10.516 -4.048 -3.395 1.00 . A A . 131 ALA HA 1 1
12 24359 1 1 131 ALA HB1 H 12.782 -4.752 -2.911 1.00 . A A . 131 ALA HB1 1 1
12 24360 1 1 131 ALA HB2 H 11.819 -6.127 -3.451 1.00 . A A . 131 ALA HB2 1 1
12 24361 1 1 131 ALA HB3 H 12.188 -5.926 -1.738 1.00 . A A . 131 ALA HB3 1 1
12 24362 1 1 131 ALA N N 10.866 -3.616 -1.418 1.00 . A A . 131 ALA N 1 1
12 24363 1 1 131 ALA O O 9.449 -6.102 -1.123 1.00 . A A . 131 ALA O 1 1
12 24364 1 1 132 LEU C C 7.373 -7.637 -3.388 1.00 . A A . 132 LEU C 1 1
12 24365 1 1 132 LEU CA C 7.318 -6.201 -2.896 1.00 . A A . 132 LEU CA 1 1
12 24366 1 1 132 LEU CB C 6.231 -5.443 -3.646 1.00 . A A . 132 LEU CB 1 1
12 24367 1 1 132 LEU CD1 C 5.261 -4.576 -1.497 1.00 . A A . 132 LEU CD1 1 1
12 24368 1 1 132 LEU CD2 C 4.066 -4.216 -3.658 1.00 . A A . 132 LEU CD2 1 1
12 24369 1 1 132 LEU CG C 4.950 -5.163 -2.865 1.00 . A A . 132 LEU CG 1 1
12 24370 1 1 132 LEU H H 8.772 -5.138 -3.988 1.00 . A A . 132 LEU H 1 1
12 24371 1 1 132 LEU HA H 7.102 -6.193 -1.843 1.00 . A A . 132 LEU HA 1 1
12 24372 1 1 132 LEU HB2 H 6.641 -4.500 -3.972 1.00 . A A . 132 LEU HB2 1 1
12 24373 1 1 132 LEU HB3 H 5.970 -6.024 -4.518 1.00 . A A . 132 LEU HB3 1 1
12 24374 1 1 132 LEU HD11 H 5.973 -3.774 -1.603 1.00 . A A . 132 LEU HD11 1 1
12 24375 1 1 132 LEU HD12 H 5.676 -5.342 -0.861 1.00 . A A . 132 LEU HD12 1 1
12 24376 1 1 132 LEU HD13 H 4.354 -4.195 -1.056 1.00 . A A . 132 LEU HD13 1 1
12 24377 1 1 132 LEU HD21 H 4.647 -3.366 -3.981 1.00 . A A . 132 LEU HD21 1 1
12 24378 1 1 132 LEU HD22 H 3.256 -3.880 -3.034 1.00 . A A . 132 LEU HD22 1 1
12 24379 1 1 132 LEU HD23 H 3.669 -4.730 -4.520 1.00 . A A . 132 LEU HD23 1 1
12 24380 1 1 132 LEU HG H 4.409 -6.087 -2.721 1.00 . A A . 132 LEU HG 1 1
12 24381 1 1 132 LEU N N 8.586 -5.535 -3.110 1.00 . A A . 132 LEU N 1 1
12 24382 1 1 132 LEU O O 7.924 -7.916 -4.454 1.00 . A A . 132 LEU O 1 1
12 24383 1 1 133 ASP C C 5.442 -10.581 -2.627 1.00 . A A . 133 ASP C 1 1
12 24384 1 1 133 ASP CA C 6.773 -9.943 -3.000 1.00 . A A . 133 ASP CA 1 1
12 24385 1 1 133 ASP CB C 7.923 -10.694 -2.332 1.00 . A A . 133 ASP CB 1 1
12 24386 1 1 133 ASP CG C 8.254 -11.991 -3.040 1.00 . A A . 133 ASP CG 1 1
12 24387 1 1 133 ASP H H 6.395 -8.268 -1.762 1.00 . A A . 133 ASP H 1 1
12 24388 1 1 133 ASP HA H 6.894 -9.996 -4.069 1.00 . A A . 133 ASP HA 1 1
12 24389 1 1 133 ASP HB2 H 8.803 -10.070 -2.335 1.00 . A A . 133 ASP HB2 1 1
12 24390 1 1 133 ASP HB3 H 7.649 -10.918 -1.314 1.00 . A A . 133 ASP HB3 1 1
12 24391 1 1 133 ASP N N 6.800 -8.542 -2.617 1.00 . A A . 133 ASP N 1 1
12 24392 1 1 133 ASP O O 5.296 -11.160 -1.551 1.00 . A A . 133 ASP O 1 1
12 24393 1 1 133 ASP OD1 O 7.666 -13.043 -2.704 1.00 . A A . 133 ASP OD1 1 1
12 24394 1 1 133 ASP OD2 O 9.106 -11.959 -3.952 1.00 . A A . 133 ASP OD2 1 1
12 24395 1 1 134 GLY C C 2.865 -12.112 -4.343 1.00 . A A . 134 GLY C 1 1
12 24396 1 1 134 GLY CA C 3.177 -11.069 -3.297 1.00 . A A . 134 GLY CA 1 1
12 24397 1 1 134 GLY H H 4.637 -9.967 -4.350 1.00 . A A . 134 GLY H 1 1
12 24398 1 1 134 GLY HA2 H 3.169 -11.535 -2.325 1.00 . A A . 134 GLY HA2 1 1
12 24399 1 1 134 GLY HA3 H 2.413 -10.303 -3.329 1.00 . A A . 134 GLY HA3 1 1
12 24400 1 1 134 GLY N N 4.473 -10.465 -3.521 1.00 . A A . 134 GLY N 1 1
12 24401 1 1 134 GLY O O 3.726 -12.458 -5.156 1.00 . A A . 134 GLY O 1 1
12 24402 1 1 135 GLU C C 0.901 -12.969 -6.641 1.00 . A A . 135 GLU C 1 1
12 24403 1 1 135 GLU CA C 1.225 -13.613 -5.294 1.00 . A A . 135 GLU CA 1 1
12 24404 1 1 135 GLU CB C 0.034 -14.412 -4.765 1.00 . A A . 135 GLU CB 1 1
12 24405 1 1 135 GLU CD C -2.283 -14.383 -3.805 1.00 . A A . 135 GLU CD 1 1
12 24406 1 1 135 GLU CG C -1.199 -13.582 -4.484 1.00 . A A . 135 GLU CG 1 1
12 24407 1 1 135 GLU H H 1.007 -12.286 -3.654 1.00 . A A . 135 GLU H 1 1
12 24408 1 1 135 GLU HA H 2.052 -14.286 -5.434 1.00 . A A . 135 GLU HA 1 1
12 24409 1 1 135 GLU HB2 H -0.227 -15.168 -5.488 1.00 . A A . 135 GLU HB2 1 1
12 24410 1 1 135 GLU HB3 H 0.329 -14.892 -3.849 1.00 . A A . 135 GLU HB3 1 1
12 24411 1 1 135 GLU HG2 H -0.920 -12.762 -3.845 1.00 . A A . 135 GLU HG2 1 1
12 24412 1 1 135 GLU HG3 H -1.582 -13.200 -5.416 1.00 . A A . 135 GLU HG3 1 1
12 24413 1 1 135 GLU N N 1.646 -12.612 -4.328 1.00 . A A . 135 GLU N 1 1
12 24414 1 1 135 GLU O O 1.241 -13.505 -7.696 1.00 . A A . 135 GLU O 1 1
12 24415 1 1 135 GLU OE1 O -3.084 -15.029 -4.510 1.00 . A A . 135 GLU OE1 1 1
12 24416 1 1 135 GLU OE2 O -2.332 -14.386 -2.559 1.00 . A A . 135 GLU OE2 1 1
12 24417 1 1 136 LYS C C 0.865 -9.920 -8.049 1.00 . A A . 136 LYS C 1 1
12 24418 1 1 136 LYS CA C -0.087 -11.091 -7.821 1.00 . A A . 136 LYS CA 1 1
12 24419 1 1 136 LYS CB C -1.532 -10.585 -7.781 1.00 . A A . 136 LYS CB 1 1
12 24420 1 1 136 LYS CD C -3.983 -11.124 -7.854 1.00 . A A . 136 LYS CD 1 1
12 24421 1 1 136 LYS CE C -5.042 -12.214 -7.804 1.00 . A A . 136 LYS CE 1 1
12 24422 1 1 136 LYS CG C -2.576 -11.691 -7.766 1.00 . A A . 136 LYS CG 1 1
12 24423 1 1 136 LYS H H 0.010 -11.433 -5.721 1.00 . A A . 136 LYS H 1 1
12 24424 1 1 136 LYS HA H 0.016 -11.780 -8.647 1.00 . A A . 136 LYS HA 1 1
12 24425 1 1 136 LYS HB2 H -1.664 -9.984 -6.896 1.00 . A A . 136 LYS HB2 1 1
12 24426 1 1 136 LYS HB3 H -1.706 -9.969 -8.652 1.00 . A A . 136 LYS HB3 1 1
12 24427 1 1 136 LYS HD2 H -4.139 -10.453 -7.025 1.00 . A A . 136 LYS HD2 1 1
12 24428 1 1 136 LYS HD3 H -4.083 -10.579 -8.781 1.00 . A A . 136 LYS HD3 1 1
12 24429 1 1 136 LYS HE2 H -4.956 -12.737 -6.866 1.00 . A A . 136 LYS HE2 1 1
12 24430 1 1 136 LYS HE3 H -6.017 -11.753 -7.867 1.00 . A A . 136 LYS HE3 1 1
12 24431 1 1 136 LYS HG2 H -2.407 -12.345 -8.608 1.00 . A A . 136 LYS HG2 1 1
12 24432 1 1 136 LYS HG3 H -2.479 -12.251 -6.848 1.00 . A A . 136 LYS HG3 1 1
12 24433 1 1 136 LYS HZ1 H -5.715 -13.838 -8.927 1.00 . A A . 136 LYS HZ1 1 1
12 24434 1 1 136 LYS HZ2 H -4.030 -13.753 -8.789 1.00 . A A . 136 LYS HZ2 1 1
12 24435 1 1 136 LYS HZ3 H -4.849 -12.698 -9.826 1.00 . A A . 136 LYS HZ3 1 1
12 24436 1 1 136 LYS N N 0.255 -11.816 -6.601 1.00 . A A . 136 LYS N 1 1
12 24437 1 1 136 LYS NZ N -4.899 -13.194 -8.913 1.00 . A A . 136 LYS NZ 1 1
12 24438 1 1 136 LYS O O 1.371 -9.734 -9.157 1.00 . A A . 136 LYS O 1 1
12 24439 1 1 137 LEU C C 3.411 -8.372 -6.677 1.00 . A A . 137 LEU C 1 1
12 24440 1 1 137 LEU CA C 2.010 -7.991 -7.116 1.00 . A A . 137 LEU CA 1 1
12 24441 1 1 137 LEU CB C 1.517 -6.802 -6.286 1.00 . A A . 137 LEU CB 1 1
12 24442 1 1 137 LEU CD1 C 0.493 -4.515 -6.152 1.00 . A A . 137 LEU CD1 1 1
12 24443 1 1 137 LEU CD2 C 2.107 -5.033 -7.962 1.00 . A A . 137 LEU CD2 1 1
12 24444 1 1 137 LEU CG C 1.004 -5.600 -7.086 1.00 . A A . 137 LEU CG 1 1
12 24445 1 1 137 LEU H H 0.681 -9.323 -6.140 1.00 . A A . 137 LEU H 1 1
12 24446 1 1 137 LEU HA H 2.044 -7.700 -8.155 1.00 . A A . 137 LEU HA 1 1
12 24447 1 1 137 LEU HB2 H 0.715 -7.147 -5.651 1.00 . A A . 137 LEU HB2 1 1
12 24448 1 1 137 LEU HB3 H 2.332 -6.466 -5.652 1.00 . A A . 137 LEU HB3 1 1
12 24449 1 1 137 LEU HD11 H 0.009 -4.971 -5.302 1.00 . A A . 137 LEU HD11 1 1
12 24450 1 1 137 LEU HD12 H -0.214 -3.892 -6.677 1.00 . A A . 137 LEU HD12 1 1
12 24451 1 1 137 LEU HD13 H 1.323 -3.913 -5.813 1.00 . A A . 137 LEU HD13 1 1
12 24452 1 1 137 LEU HD21 H 2.503 -5.810 -8.596 1.00 . A A . 137 LEU HD21 1 1
12 24453 1 1 137 LEU HD22 H 2.892 -4.647 -7.331 1.00 . A A . 137 LEU HD22 1 1
12 24454 1 1 137 LEU HD23 H 1.708 -4.235 -8.572 1.00 . A A . 137 LEU HD23 1 1
12 24455 1 1 137 LEU HG H 0.191 -5.912 -7.722 1.00 . A A . 137 LEU HG 1 1
12 24456 1 1 137 LEU N N 1.107 -9.130 -7.007 1.00 . A A . 137 LEU N 1 1
12 24457 1 1 137 LEU O O 3.621 -9.406 -6.041 1.00 . A A . 137 LEU O 1 1
12 24458 1 1 138 SER C C 6.593 -6.603 -7.299 1.00 . A A . 138 SER C 1 1
12 24459 1 1 138 SER CA C 5.763 -7.749 -6.735 1.00 . A A . 138 SER CA 1 1
12 24460 1 1 138 SER CB C 6.222 -9.078 -7.342 1.00 . A A . 138 SER CB 1 1
12 24461 1 1 138 SER H H 4.098 -6.686 -7.461 1.00 . A A . 138 SER H 1 1
12 24462 1 1 138 SER HA H 5.889 -7.783 -5.663 1.00 . A A . 138 SER HA 1 1
12 24463 1 1 138 SER HB2 H 7.274 -9.213 -7.144 1.00 . A A . 138 SER HB2 1 1
12 24464 1 1 138 SER HB3 H 5.666 -9.887 -6.892 1.00 . A A . 138 SER HB3 1 1
12 24465 1 1 138 SER HG H 5.925 -10.015 -9.040 1.00 . A A . 138 SER HG 1 1
12 24466 1 1 138 SER N N 4.358 -7.518 -7.017 1.00 . A A . 138 SER N 1 1
12 24467 1 1 138 SER O O 6.048 -5.664 -7.890 1.00 . A A . 138 SER O 1 1
12 24468 1 1 138 SER OG O 6.007 -9.100 -8.746 1.00 . A A . 138 SER OG 1 1
12 24469 1 1 139 GLY C C 9.459 -4.866 -6.599 1.00 . A A . 139 GLY C 1 1
12 24470 1 1 139 GLY CA C 8.782 -5.677 -7.671 1.00 . A A . 139 GLY CA 1 1
12 24471 1 1 139 GLY H H 8.269 -7.398 -6.561 1.00 . A A . 139 GLY H 1 1
12 24472 1 1 139 GLY HA2 H 9.534 -6.173 -8.267 1.00 . A A . 139 GLY HA2 1 1
12 24473 1 1 139 GLY HA3 H 8.210 -5.015 -8.302 1.00 . A A . 139 GLY HA3 1 1
12 24474 1 1 139 GLY N N 7.898 -6.671 -7.109 1.00 . A A . 139 GLY N 1 1
12 24475 1 1 139 GLY O O 9.805 -5.392 -5.545 1.00 . A A . 139 GLY O 1 1
12 24476 1 1 140 ARG C C 9.606 -1.320 -6.000 1.00 . A A . 140 ARG C 1 1
12 24477 1 1 140 ARG CA C 10.267 -2.689 -5.894 1.00 . A A . 140 ARG CA 1 1
12 24478 1 1 140 ARG CB C 11.777 -2.587 -6.157 1.00 . A A . 140 ARG CB 1 1
12 24479 1 1 140 ARG CD C 13.926 -3.820 -6.653 1.00 . A A . 140 ARG CD 1 1
12 24480 1 1 140 ARG CG C 12.460 -3.939 -6.282 1.00 . A A . 140 ARG CG 1 1
12 24481 1 1 140 ARG CZ C 15.290 -5.866 -6.363 1.00 . A A . 140 ARG CZ 1 1
12 24482 1 1 140 ARG H H 9.355 -3.225 -7.721 1.00 . A A . 140 ARG H 1 1
12 24483 1 1 140 ARG HA H 10.101 -3.088 -4.906 1.00 . A A . 140 ARG HA 1 1
12 24484 1 1 140 ARG HB2 H 11.936 -2.041 -7.073 1.00 . A A . 140 ARG HB2 1 1
12 24485 1 1 140 ARG HB3 H 12.238 -2.052 -5.342 1.00 . A A . 140 ARG HB3 1 1
12 24486 1 1 140 ARG HD2 H 14.029 -3.107 -7.458 1.00 . A A . 140 ARG HD2 1 1
12 24487 1 1 140 ARG HD3 H 14.480 -3.478 -5.792 1.00 . A A . 140 ARG HD3 1 1
12 24488 1 1 140 ARG HE H 14.171 -5.443 -7.964 1.00 . A A . 140 ARG HE 1 1
12 24489 1 1 140 ARG HG2 H 12.384 -4.456 -5.338 1.00 . A A . 140 ARG HG2 1 1
12 24490 1 1 140 ARG HG3 H 11.953 -4.514 -7.045 1.00 . A A . 140 ARG HG3 1 1
12 24491 1 1 140 ARG HH11 H 15.456 -4.556 -4.826 1.00 . A A . 140 ARG HH11 1 1
12 24492 1 1 140 ARG HH12 H 16.347 -6.032 -4.642 1.00 . A A . 140 ARG HH12 1 1
12 24493 1 1 140 ARG HH21 H 15.359 -7.371 -7.714 1.00 . A A . 140 ARG HH21 1 1
12 24494 1 1 140 ARG HH22 H 16.296 -7.624 -6.267 1.00 . A A . 140 ARG HH22 1 1
12 24495 1 1 140 ARG N N 9.645 -3.584 -6.856 1.00 . A A . 140 ARG N 1 1
12 24496 1 1 140 ARG NE N 14.463 -5.111 -7.085 1.00 . A A . 140 ARG NE 1 1
12 24497 1 1 140 ARG NH1 N 15.733 -5.449 -5.183 1.00 . A A . 140 ARG NH1 1 1
12 24498 1 1 140 ARG NH2 N 15.680 -7.046 -6.823 1.00 . A A . 140 ARG NH2 1 1
12 24499 1 1 140 ARG O O 9.253 -0.890 -7.096 1.00 . A A . 140 ARG O 1 1
12 24500 1 1 141 TRP C C 9.306 1.555 -3.750 1.00 . A A . 141 TRP C 1 1
12 24501 1 1 141 TRP CA C 8.717 0.634 -4.830 1.00 . A A . 141 TRP CA 1 1
12 24502 1 1 141 TRP CB C 7.226 0.421 -4.536 1.00 . A A . 141 TRP CB 1 1
12 24503 1 1 141 TRP CD1 C 6.363 -1.800 -5.492 1.00 . A A . 141 TRP CD1 1 1
12 24504 1 1 141 TRP CD2 C 5.782 0.002 -6.687 1.00 . A A . 141 TRP CD2 1 1
12 24505 1 1 141 TRP CE2 C 5.253 -1.144 -7.313 1.00 . A A . 141 TRP CE2 1 1
12 24506 1 1 141 TRP CE3 C 5.539 1.253 -7.260 1.00 . A A . 141 TRP CE3 1 1
12 24507 1 1 141 TRP CG C 6.497 -0.439 -5.528 1.00 . A A . 141 TRP CG 1 1
12 24508 1 1 141 TRP CH2 C 4.277 0.165 -9.019 1.00 . A A . 141 TRP CH2 1 1
12 24509 1 1 141 TRP CZ2 C 4.500 -1.073 -8.482 1.00 . A A . 141 TRP CZ2 1 1
12 24510 1 1 141 TRP CZ3 C 4.789 1.323 -8.420 1.00 . A A . 141 TRP CZ3 1 1
12 24511 1 1 141 TRP H H 9.747 -1.032 -4.029 1.00 . A A . 141 TRP H 1 1
12 24512 1 1 141 TRP HA H 8.824 1.106 -5.793 1.00 . A A . 141 TRP HA 1 1
12 24513 1 1 141 TRP HB2 H 7.129 -0.047 -3.567 1.00 . A A . 141 TRP HB2 1 1
12 24514 1 1 141 TRP HB3 H 6.738 1.384 -4.509 1.00 . A A . 141 TRP HB3 1 1
12 24515 1 1 141 TRP HD1 H 6.789 -2.432 -4.727 1.00 . A A . 141 TRP HD1 1 1
12 24516 1 1 141 TRP HE1 H 5.398 -3.165 -6.765 1.00 . A A . 141 TRP HE1 1 1
12 24517 1 1 141 TRP HE3 H 5.925 2.158 -6.813 1.00 . A A . 141 TRP HE3 1 1
12 24518 1 1 141 TRP HH2 H 3.698 0.266 -9.924 1.00 . A A . 141 TRP HH2 1 1
12 24519 1 1 141 TRP HZ2 H 4.097 -1.957 -8.956 1.00 . A A . 141 TRP HZ2 1 1
12 24520 1 1 141 TRP HZ3 H 4.592 2.281 -8.875 1.00 . A A . 141 TRP HZ3 1 1
12 24521 1 1 141 TRP N N 9.414 -0.650 -4.870 1.00 . A A . 141 TRP N 1 1
12 24522 1 1 141 TRP NE1 N 5.623 -2.230 -6.566 1.00 . A A . 141 TRP NE1 1 1
12 24523 1 1 141 TRP O O 10.134 1.135 -2.937 1.00 . A A . 141 TRP O 1 1
12 24524 1 1 142 HIS C C 7.956 4.503 -2.272 1.00 . A A . 142 HIS C 1 1
12 24525 1 1 142 HIS CA C 9.221 3.795 -2.737 1.00 . A A . 142 HIS CA 1 1
12 24526 1 1 142 HIS CB C 10.171 4.882 -3.266 1.00 . A A . 142 HIS CB 1 1
12 24527 1 1 142 HIS CD2 C 11.907 4.073 -5.008 1.00 . A A . 142 HIS CD2 1 1
12 24528 1 1 142 HIS CE1 C 13.652 3.965 -3.694 1.00 . A A . 142 HIS CE1 1 1
12 24529 1 1 142 HIS CG C 11.501 4.418 -3.765 1.00 . A A . 142 HIS CG 1 1
12 24530 1 1 142 HIS H H 8.307 3.106 -4.517 1.00 . A A . 142 HIS H 1 1
12 24531 1 1 142 HIS HA H 9.677 3.283 -1.906 1.00 . A A . 142 HIS HA 1 1
12 24532 1 1 142 HIS HB2 H 9.686 5.395 -4.079 1.00 . A A . 142 HIS HB2 1 1
12 24533 1 1 142 HIS HB3 H 10.350 5.593 -2.472 1.00 . A A . 142 HIS HB3 1 1
12 24534 1 1 142 HIS HD1 H 12.650 4.529 -1.998 1.00 . A A . 142 HIS HD1 1 1
12 24535 1 1 142 HIS HD2 H 11.287 4.012 -5.891 1.00 . A A . 142 HIS HD2 1 1
12 24536 1 1 142 HIS HE1 H 14.658 3.818 -3.332 1.00 . A A . 142 HIS HE1 1 1
12 24537 1 1 142 HIS HE2 H 13.851 3.737 -5.713 1.00 . A A . 142 HIS HE2 1 1
12 24538 1 1 142 HIS N N 8.877 2.813 -3.768 1.00 . A A . 142 HIS N 1 1
12 24539 1 1 142 HIS ND1 N 12.617 4.337 -2.966 1.00 . A A . 142 HIS ND1 1 1
12 24540 1 1 142 HIS NE2 N 13.250 3.798 -4.937 1.00 . A A . 142 HIS NE2 1 1
12 24541 1 1 142 HIS O O 7.145 4.904 -3.102 1.00 . A A . 142 HIS O 1 1
12 24542 1 1 143 LEU C C 7.305 6.839 0.020 1.00 . A A . 143 LEU C 1 1
12 24543 1 1 143 LEU CA C 6.734 5.515 -0.433 1.00 . A A . 143 LEU CA 1 1
12 24544 1 1 143 LEU CB C 5.972 4.883 0.727 1.00 . A A . 143 LEU CB 1 1
12 24545 1 1 143 LEU CD1 C 4.059 3.513 1.519 1.00 . A A . 143 LEU CD1 1 1
12 24546 1 1 143 LEU CD2 C 4.039 4.532 -0.727 1.00 . A A . 143 LEU CD2 1 1
12 24547 1 1 143 LEU CG C 4.895 3.925 0.329 1.00 . A A . 143 LEU CG 1 1
12 24548 1 1 143 LEU H H 8.302 4.076 -0.347 1.00 . A A . 143 LEU H 1 1
12 24549 1 1 143 LEU HA H 6.044 5.713 -1.234 1.00 . A A . 143 LEU HA 1 1
12 24550 1 1 143 LEU HB2 H 6.662 4.350 1.337 1.00 . A A . 143 LEU HB2 1 1
12 24551 1 1 143 LEU HB3 H 5.523 5.669 1.311 1.00 . A A . 143 LEU HB3 1 1
12 24552 1 1 143 LEU HD11 H 4.444 2.591 1.907 1.00 . A A . 143 LEU HD11 1 1
12 24553 1 1 143 LEU HD12 H 3.033 3.377 1.212 1.00 . A A . 143 LEU HD12 1 1
12 24554 1 1 143 LEU HD13 H 4.112 4.276 2.282 1.00 . A A . 143 LEU HD13 1 1
12 24555 1 1 143 LEU HD21 H 3.559 5.420 -0.349 1.00 . A A . 143 LEU HD21 1 1
12 24556 1 1 143 LEU HD22 H 3.318 3.817 -0.989 1.00 . A A . 143 LEU HD22 1 1
12 24557 1 1 143 LEU HD23 H 4.637 4.778 -1.594 1.00 . A A . 143 LEU HD23 1 1
12 24558 1 1 143 LEU HG H 5.348 3.039 -0.078 1.00 . A A . 143 LEU HG 1 1
12 24559 1 1 143 LEU N N 7.768 4.626 -0.964 1.00 . A A . 143 LEU N 1 1
12 24560 1 1 143 LEU O O 8.261 6.889 0.775 1.00 . A A . 143 LEU O 1 1
12 24561 1 1 144 ILE C C 5.966 10.125 0.362 1.00 . A A . 144 ILE C 1 1
12 24562 1 1 144 ILE CA C 7.146 9.254 -0.062 1.00 . A A . 144 ILE CA 1 1
12 24563 1 1 144 ILE CB C 7.869 9.975 -1.221 1.00 . A A . 144 ILE CB 1 1
12 24564 1 1 144 ILE CD1 C 9.892 8.413 -1.427 1.00 . A A . 144 ILE CD1 1 1
12 24565 1 1 144 ILE CG1 C 8.671 9.003 -2.101 1.00 . A A . 144 ILE CG1 1 1
12 24566 1 1 144 ILE CG2 C 8.788 11.033 -0.643 1.00 . A A . 144 ILE CG2 1 1
12 24567 1 1 144 ILE H H 5.923 7.804 -1.031 1.00 . A A . 144 ILE H 1 1
12 24568 1 1 144 ILE HA H 7.833 9.159 0.770 1.00 . A A . 144 ILE HA 1 1
12 24569 1 1 144 ILE HB H 7.124 10.471 -1.827 1.00 . A A . 144 ILE HB 1 1
12 24570 1 1 144 ILE HD11 H 10.402 7.757 -2.116 1.00 . A A . 144 ILE HD11 1 1
12 24571 1 1 144 ILE HD12 H 9.586 7.853 -0.555 1.00 . A A . 144 ILE HD12 1 1
12 24572 1 1 144 ILE HD13 H 10.556 9.211 -1.127 1.00 . A A . 144 ILE HD13 1 1
12 24573 1 1 144 ILE HG12 H 8.031 8.184 -2.394 1.00 . A A . 144 ILE HG12 1 1
12 24574 1 1 144 ILE HG13 H 9.002 9.525 -2.988 1.00 . A A . 144 ILE HG13 1 1
12 24575 1 1 144 ILE HG21 H 9.423 10.573 0.099 1.00 . A A . 144 ILE HG21 1 1
12 24576 1 1 144 ILE HG22 H 8.199 11.812 -0.180 1.00 . A A . 144 ILE HG22 1 1
12 24577 1 1 144 ILE HG23 H 9.396 11.454 -1.428 1.00 . A A . 144 ILE HG23 1 1
12 24578 1 1 144 ILE N N 6.694 7.915 -0.434 1.00 . A A . 144 ILE N 1 1
12 24579 1 1 144 ILE O O 5.017 10.282 -0.397 1.00 . A A . 144 ILE O 1 1
12 24580 1 1 145 ARG C C 4.855 12.867 1.324 1.00 . A A . 145 ARG C 1 1
12 24581 1 1 145 ARG CA C 4.916 11.519 2.050 1.00 . A A . 145 ARG CA 1 1
12 24582 1 1 145 ARG CB C 5.022 11.742 3.561 1.00 . A A . 145 ARG CB 1 1
12 24583 1 1 145 ARG CD C 3.953 12.698 5.634 1.00 . A A . 145 ARG CD 1 1
12 24584 1 1 145 ARG CG C 3.784 12.395 4.155 1.00 . A A . 145 ARG CG 1 1
12 24585 1 1 145 ARG CZ C 4.643 11.392 7.602 1.00 . A A . 145 ARG CZ 1 1
12 24586 1 1 145 ARG H H 6.829 10.589 2.113 1.00 . A A . 145 ARG H 1 1
12 24587 1 1 145 ARG HA H 4.003 10.981 1.844 1.00 . A A . 145 ARG HA 1 1
12 24588 1 1 145 ARG HB2 H 5.171 10.787 4.045 1.00 . A A . 145 ARG HB2 1 1
12 24589 1 1 145 ARG HB3 H 5.873 12.376 3.763 1.00 . A A . 145 ARG HB3 1 1
12 24590 1 1 145 ARG HD2 H 4.883 13.228 5.772 1.00 . A A . 145 ARG HD2 1 1
12 24591 1 1 145 ARG HD3 H 3.135 13.329 5.952 1.00 . A A . 145 ARG HD3 1 1
12 24592 1 1 145 ARG HE H 3.429 10.729 6.152 1.00 . A A . 145 ARG HE 1 1
12 24593 1 1 145 ARG HG2 H 3.591 13.318 3.631 1.00 . A A . 145 ARG HG2 1 1
12 24594 1 1 145 ARG HG3 H 2.944 11.728 4.027 1.00 . A A . 145 ARG HG3 1 1
12 24595 1 1 145 ARG HH11 H 5.491 13.228 7.455 1.00 . A A . 145 ARG HH11 1 1
12 24596 1 1 145 ARG HH12 H 5.919 12.324 8.871 1.00 . A A . 145 ARG HH12 1 1
12 24597 1 1 145 ARG HH21 H 3.981 9.521 8.034 1.00 . A A . 145 ARG HH21 1 1
12 24598 1 1 145 ARG HH22 H 5.061 10.213 9.201 1.00 . A A . 145 ARG HH22 1 1
12 24599 1 1 145 ARG N N 6.026 10.706 1.557 1.00 . A A . 145 ARG N 1 1
12 24600 1 1 145 ARG NE N 3.970 11.492 6.457 1.00 . A A . 145 ARG NE 1 1
12 24601 1 1 145 ARG NH1 N 5.412 12.395 8.009 1.00 . A A . 145 ARG NH1 1 1
12 24602 1 1 145 ARG NH2 N 4.555 10.288 8.336 1.00 . A A . 145 ARG NH2 1 1
12 24603 1 1 145 ARG O O 5.868 13.545 1.163 1.00 . A A . 145 ARG O 1 1
12 24604 1 1 146 THR C C 3.441 15.727 1.012 1.00 . A A . 146 THR C 1 1
12 24605 1 1 146 THR CA C 3.436 14.468 0.131 1.00 . A A . 146 THR CA 1 1
12 24606 1 1 146 THR CB C 2.101 14.375 -0.645 1.00 . A A . 146 THR CB 1 1
12 24607 1 1 146 THR CG2 C 0.912 14.518 0.292 1.00 . A A . 146 THR CG2 1 1
12 24608 1 1 146 THR H H 2.872 12.688 1.133 1.00 . A A . 146 THR H 1 1
12 24609 1 1 146 THR HA H 4.234 14.544 -0.585 1.00 . A A . 146 THR HA 1 1
12 24610 1 1 146 THR HB H 2.046 13.406 -1.119 1.00 . A A . 146 THR HB 1 1
12 24611 1 1 146 THR HG1 H 1.537 15.046 -2.411 1.00 . A A . 146 THR HG1 1 1
12 24612 1 1 146 THR HG21 H 1.064 15.377 0.928 1.00 . A A . 146 THR HG21 1 1
12 24613 1 1 146 THR HG22 H 0.817 13.630 0.905 1.00 . A A . 146 THR HG22 1 1
12 24614 1 1 146 THR HG23 H 0.012 14.654 -0.287 1.00 . A A . 146 THR HG23 1 1
12 24615 1 1 146 THR N N 3.651 13.255 0.917 1.00 . A A . 146 THR N 1 1
12 24616 1 1 146 THR O O 3.214 16.839 0.532 1.00 . A A . 146 THR O 1 1
12 24617 1 1 146 THR OG1 O 2.029 15.388 -1.652 1.00 . A A . 146 THR OG1 1 1
12 24618 1 1 147 ASN C C 4.512 17.830 2.825 1.00 . A A . 147 ASN C 1 1
12 24619 1 1 147 ASN CA C 3.739 16.601 3.291 1.00 . A A . 147 ASN CA 1 1
12 24620 1 1 147 ASN CB C 4.363 16.066 4.582 1.00 . A A . 147 ASN CB 1 1
12 24621 1 1 147 ASN CG C 4.366 17.073 5.724 1.00 . A A . 147 ASN CG 1 1
12 24622 1 1 147 ASN H H 3.889 14.623 2.591 1.00 . A A . 147 ASN H 1 1
12 24623 1 1 147 ASN HA H 2.722 16.892 3.495 1.00 . A A . 147 ASN HA 1 1
12 24624 1 1 147 ASN HB2 H 3.811 15.197 4.903 1.00 . A A . 147 ASN HB2 1 1
12 24625 1 1 147 ASN HB3 H 5.385 15.780 4.382 1.00 . A A . 147 ASN HB3 1 1
12 24626 1 1 147 ASN HD21 H 2.659 17.880 5.100 1.00 . A A . 147 ASN HD21 1 1
12 24627 1 1 147 ASN HD22 H 3.356 18.583 6.516 1.00 . A A . 147 ASN HD22 1 1
12 24628 1 1 147 ASN N N 3.711 15.531 2.294 1.00 . A A . 147 ASN N 1 1
12 24629 1 1 147 ASN ND2 N 3.360 17.928 5.786 1.00 . A A . 147 ASN ND2 1 1
12 24630 1 1 147 ASN O O 4.056 18.957 3.004 1.00 . A A . 147 ASN O 1 1
12 24631 1 1 147 ASN OD1 O 5.266 17.060 6.561 1.00 . A A . 147 ASN OD1 1 1
12 24632 1 1 148 LEU C C 6.610 19.082 0.451 1.00 . A A . 148 LEU C 1 1
12 24633 1 1 148 LEU CA C 6.552 18.742 1.938 1.00 . A A . 148 LEU CA 1 1
12 24634 1 1 148 LEU CB C 7.956 18.446 2.468 1.00 . A A . 148 LEU CB 1 1
12 24635 1 1 148 LEU CD1 C 9.476 17.994 4.410 1.00 . A A . 148 LEU CD1 1 1
12 24636 1 1 148 LEU CD2 C 7.292 19.156 4.784 1.00 . A A . 148 LEU CD2 1 1
12 24637 1 1 148 LEU CG C 8.029 18.110 3.961 1.00 . A A . 148 LEU CG 1 1
12 24638 1 1 148 LEU H H 5.924 16.715 1.953 1.00 . A A . 148 LEU H 1 1
12 24639 1 1 148 LEU HA H 6.165 19.600 2.464 1.00 . A A . 148 LEU HA 1 1
12 24640 1 1 148 LEU HB2 H 8.357 17.610 1.913 1.00 . A A . 148 LEU HB2 1 1
12 24641 1 1 148 LEU HB3 H 8.576 19.309 2.287 1.00 . A A . 148 LEU HB3 1 1
12 24642 1 1 148 LEU HD11 H 9.989 18.925 4.213 1.00 . A A . 148 LEU HD11 1 1
12 24643 1 1 148 LEU HD12 H 9.957 17.195 3.869 1.00 . A A . 148 LEU HD12 1 1
12 24644 1 1 148 LEU HD13 H 9.508 17.783 5.468 1.00 . A A . 148 LEU HD13 1 1
12 24645 1 1 148 LEU HD21 H 7.415 18.940 5.834 1.00 . A A . 148 LEU HD21 1 1
12 24646 1 1 148 LEU HD22 H 6.238 19.135 4.532 1.00 . A A . 148 LEU HD22 1 1
12 24647 1 1 148 LEU HD23 H 7.695 20.134 4.569 1.00 . A A . 148 LEU HD23 1 1
12 24648 1 1 148 LEU HG H 7.551 17.155 4.129 1.00 . A A . 148 LEU HG 1 1
12 24649 1 1 148 LEU N N 5.666 17.624 2.219 1.00 . A A . 148 LEU N 1 1
12 24650 1 1 148 LEU O O 7.698 19.200 -0.114 1.00 . A A . 148 LEU O 1 1
12 24651 1 1 149 ARG C C 3.889 19.623 -2.069 1.00 . A A . 149 ARG C 1 1
12 24652 1 1 149 ARG CA C 5.307 19.792 -1.528 1.00 . A A . 149 ARG CA 1 1
12 24653 1 1 149 ARG CB C 6.296 19.168 -2.532 1.00 . A A . 149 ARG CB 1 1
12 24654 1 1 149 ARG CD C 6.552 16.736 -1.928 1.00 . A A . 149 ARG CD 1 1
12 24655 1 1 149 ARG CG C 6.003 17.731 -2.932 1.00 . A A . 149 ARG CG 1 1
12 24656 1 1 149 ARG CZ C 7.006 14.311 -1.871 1.00 . A A . 149 ARG CZ 1 1
12 24657 1 1 149 ARG H H 4.611 19.012 0.322 1.00 . A A . 149 ARG H 1 1
12 24658 1 1 149 ARG HA H 5.511 20.851 -1.463 1.00 . A A . 149 ARG HA 1 1
12 24659 1 1 149 ARG HB2 H 6.292 19.763 -3.430 1.00 . A A . 149 ARG HB2 1 1
12 24660 1 1 149 ARG HB3 H 7.285 19.198 -2.101 1.00 . A A . 149 ARG HB3 1 1
12 24661 1 1 149 ARG HD2 H 7.608 16.920 -1.799 1.00 . A A . 149 ARG HD2 1 1
12 24662 1 1 149 ARG HD3 H 6.046 16.875 -0.986 1.00 . A A . 149 ARG HD3 1 1
12 24663 1 1 149 ARG HE H 5.716 15.212 -3.106 1.00 . A A . 149 ARG HE 1 1
12 24664 1 1 149 ARG HG2 H 4.935 17.604 -3.002 1.00 . A A . 149 ARG HG2 1 1
12 24665 1 1 149 ARG HG3 H 6.451 17.539 -3.895 1.00 . A A . 149 ARG HG3 1 1
12 24666 1 1 149 ARG HH11 H 8.096 15.393 -0.545 1.00 . A A . 149 ARG HH11 1 1
12 24667 1 1 149 ARG HH12 H 8.373 13.685 -0.510 1.00 . A A . 149 ARG HH12 1 1
12 24668 1 1 149 ARG HH21 H 6.111 12.979 -3.105 1.00 . A A . 149 ARG HH21 1 1
12 24669 1 1 149 ARG HH22 H 7.248 12.306 -1.986 1.00 . A A . 149 ARG HH22 1 1
12 24670 1 1 149 ARG N N 5.430 19.249 -0.164 1.00 . A A . 149 ARG N 1 1
12 24671 1 1 149 ARG NE N 6.361 15.361 -2.376 1.00 . A A . 149 ARG NE 1 1
12 24672 1 1 149 ARG NH1 N 7.897 14.475 -0.901 1.00 . A A . 149 ARG NH1 1 1
12 24673 1 1 149 ARG NH2 N 6.771 13.102 -2.359 1.00 . A A . 149 ARG NH2 1 1
12 24674 1 1 149 ARG O O 3.469 20.366 -2.954 1.00 . A A . 149 ARG O 1 1
12 24675 1 1 150 GLY C C 0.721 18.552 -1.088 1.00 . A A . 150 GLY C 1 1
12 24676 1 1 150 GLY CA C 1.839 18.365 -2.092 1.00 . A A . 150 GLY CA 1 1
12 24677 1 1 150 GLY H H 3.498 18.118 -0.801 1.00 . A A . 150 GLY H 1 1
12 24678 1 1 150 GLY HA2 H 1.663 19.020 -2.931 1.00 . A A . 150 GLY HA2 1 1
12 24679 1 1 150 GLY HA3 H 1.824 17.342 -2.441 1.00 . A A . 150 GLY HA3 1 1
12 24680 1 1 150 GLY N N 3.152 18.649 -1.550 1.00 . A A . 150 GLY N 1 1
12 24681 1 1 150 GLY O O 0.581 19.625 -0.497 1.00 . A A . 150 GLY O 1 1
12 24682 1 1 151 LYS C C -0.909 17.837 1.402 1.00 . A A . 151 LYS C 1 1
12 24683 1 1 151 LYS CA C -1.261 17.555 -0.058 1.00 . A A . 151 LYS CA 1 1
12 24684 1 1 151 LYS CB C -2.047 16.246 -0.181 1.00 . A A . 151 LYS CB 1 1
12 24685 1 1 151 LYS CD C -4.258 16.984 0.780 1.00 . A A . 151 LYS CD 1 1
12 24686 1 1 151 LYS CE C -5.761 16.999 0.564 1.00 . A A . 151 LYS CE 1 1
12 24687 1 1 151 LYS CG C -3.535 16.430 -0.436 1.00 . A A . 151 LYS CG 1 1
12 24688 1 1 151 LYS H H 0.170 16.646 -1.328 1.00 . A A . 151 LYS H 1 1
12 24689 1 1 151 LYS HA H -1.876 18.361 -0.425 1.00 . A A . 151 LYS HA 1 1
12 24690 1 1 151 LYS HB2 H -1.636 15.668 -0.993 1.00 . A A . 151 LYS HB2 1 1
12 24691 1 1 151 LYS HB3 H -1.932 15.688 0.735 1.00 . A A . 151 LYS HB3 1 1
12 24692 1 1 151 LYS HD2 H -4.031 16.368 1.634 1.00 . A A . 151 LYS HD2 1 1
12 24693 1 1 151 LYS HD3 H -3.918 17.993 0.960 1.00 . A A . 151 LYS HD3 1 1
12 24694 1 1 151 LYS HE2 H -5.987 17.685 -0.239 1.00 . A A . 151 LYS HE2 1 1
12 24695 1 1 151 LYS HE3 H -6.082 16.005 0.287 1.00 . A A . 151 LYS HE3 1 1
12 24696 1 1 151 LYS HG2 H -3.664 17.115 -1.259 1.00 . A A . 151 LYS HG2 1 1
12 24697 1 1 151 LYS HG3 H -3.965 15.473 -0.694 1.00 . A A . 151 LYS HG3 1 1
12 24698 1 1 151 LYS HZ1 H -7.521 17.437 1.591 1.00 . A A . 151 LYS HZ1 1 1
12 24699 1 1 151 LYS HZ2 H -6.200 18.376 2.070 1.00 . A A . 151 LYS HZ2 1 1
12 24700 1 1 151 LYS HZ3 H -6.314 16.763 2.564 1.00 . A A . 151 LYS HZ3 1 1
12 24701 1 1 151 LYS N N -0.066 17.496 -0.894 1.00 . A A . 151 LYS N 1 1
12 24702 1 1 151 LYS NZ N -6.500 17.424 1.781 1.00 . A A . 151 LYS NZ 1 1
12 24703 1 1 151 LYS O O -1.087 18.962 1.874 1.00 . A A . 151 LYS O 1 1
12 24704 1 1 152 GLN C C 0.473 15.672 4.124 1.00 . A A . 152 GLN C 1 1
12 24705 1 1 152 GLN CA C -0.045 16.971 3.522 1.00 . A A . 152 GLN CA 1 1
12 24706 1 1 152 GLN CB C -1.259 17.436 4.334 1.00 . A A . 152 GLN CB 1 1
12 24707 1 1 152 GLN CD C -2.223 17.996 6.593 1.00 . A A . 152 GLN CD 1 1
12 24708 1 1 152 GLN CG C -1.001 17.538 5.828 1.00 . A A . 152 GLN CG 1 1
12 24709 1 1 152 GLN H H -0.255 15.964 1.672 1.00 . A A . 152 GLN H 1 1
12 24710 1 1 152 GLN HA H 0.734 17.712 3.592 1.00 . A A . 152 GLN HA 1 1
12 24711 1 1 152 GLN HB2 H -1.564 18.407 3.976 1.00 . A A . 152 GLN HB2 1 1
12 24712 1 1 152 GLN HB3 H -2.066 16.733 4.177 1.00 . A A . 152 GLN HB3 1 1
12 24713 1 1 152 GLN HE21 H -2.814 16.112 6.832 1.00 . A A . 152 GLN HE21 1 1
12 24714 1 1 152 GLN HE22 H -3.839 17.318 7.527 1.00 . A A . 152 GLN HE22 1 1
12 24715 1 1 152 GLN HG2 H -0.705 16.569 6.199 1.00 . A A . 152 GLN HG2 1 1
12 24716 1 1 152 GLN HG3 H -0.201 18.245 5.997 1.00 . A A . 152 GLN HG3 1 1
12 24717 1 1 152 GLN N N -0.399 16.823 2.110 1.00 . A A . 152 GLN N 1 1
12 24718 1 1 152 GLN NE2 N -3.040 17.049 7.027 1.00 . A A . 152 GLN NE2 1 1
12 24719 1 1 152 GLN O O 1.396 15.684 4.930 1.00 . A A . 152 GLN O 1 1
12 24720 1 1 152 GLN OE1 O -2.430 19.191 6.794 1.00 . A A . 152 GLN OE1 1 1
12 24721 1 1 153 SER C C 0.108 12.116 3.472 1.00 . A A . 153 SER C 1 1
12 24722 1 1 153 SER CA C 0.185 13.305 4.415 1.00 . A A . 153 SER CA 1 1
12 24723 1 1 153 SER CB C -0.771 13.112 5.592 1.00 . A A . 153 SER CB 1 1
12 24724 1 1 153 SER H H -0.746 14.570 2.998 1.00 . A A . 153 SER H 1 1
12 24725 1 1 153 SER HA H 1.191 13.372 4.799 1.00 . A A . 153 SER HA 1 1
12 24726 1 1 153 SER HB2 H -0.671 12.105 5.970 1.00 . A A . 153 SER HB2 1 1
12 24727 1 1 153 SER HB3 H -0.527 13.817 6.372 1.00 . A A . 153 SER HB3 1 1
12 24728 1 1 153 SER HG H -2.637 12.534 5.407 1.00 . A A . 153 SER HG 1 1
12 24729 1 1 153 SER N N -0.112 14.557 3.742 1.00 . A A . 153 SER N 1 1
12 24730 1 1 153 SER O O 0.688 11.074 3.752 1.00 . A A . 153 SER O 1 1
12 24731 1 1 153 SER OG O -2.116 13.317 5.191 1.00 . A A . 153 SER OG 1 1
12 24732 1 1 154 GLN C C 0.691 10.808 0.922 1.00 . A A . 154 GLN C 1 1
12 24733 1 1 154 GLN CA C -0.712 11.206 1.367 1.00 . A A . 154 GLN CA 1 1
12 24734 1 1 154 GLN CB C -1.530 11.652 0.149 1.00 . A A . 154 GLN CB 1 1
12 24735 1 1 154 GLN CD C -3.760 12.718 -0.354 1.00 . A A . 154 GLN CD 1 1
12 24736 1 1 154 GLN CG C -2.494 12.784 0.440 1.00 . A A . 154 GLN CG 1 1
12 24737 1 1 154 GLN H H -1.075 13.120 2.214 1.00 . A A . 154 GLN H 1 1
12 24738 1 1 154 GLN HA H -1.199 10.357 1.827 1.00 . A A . 154 GLN HA 1 1
12 24739 1 1 154 GLN HB2 H -0.854 11.975 -0.626 1.00 . A A . 154 GLN HB2 1 1
12 24740 1 1 154 GLN HB3 H -2.101 10.807 -0.211 1.00 . A A . 154 GLN HB3 1 1
12 24741 1 1 154 GLN HE21 H -2.808 11.847 -1.836 1.00 . A A . 154 GLN HE21 1 1
12 24742 1 1 154 GLN HE22 H -4.483 12.102 -2.045 1.00 . A A . 154 GLN HE22 1 1
12 24743 1 1 154 GLN HG2 H -2.756 12.749 1.465 1.00 . A A . 154 GLN HG2 1 1
12 24744 1 1 154 GLN HG3 H -2.007 13.717 0.221 1.00 . A A . 154 GLN HG3 1 1
12 24745 1 1 154 GLN N N -0.608 12.275 2.363 1.00 . A A . 154 GLN N 1 1
12 24746 1 1 154 GLN NE2 N -3.676 12.173 -1.533 1.00 . A A . 154 GLN NE2 1 1
12 24747 1 1 154 GLN O O 1.562 11.659 0.790 1.00 . A A . 154 GLN O 1 1
12 24748 1 1 154 GLN OE1 O -4.813 13.165 0.094 1.00 . A A . 154 GLN OE1 1 1
12 24749 1 1 155 TRP C C 2.243 8.843 -1.202 1.00 . A A . 155 TRP C 1 1
12 24750 1 1 155 TRP CA C 2.236 9.084 0.294 1.00 . A A . 155 TRP CA 1 1
12 24751 1 1 155 TRP CB C 2.663 7.828 1.069 1.00 . A A . 155 TRP CB 1 1
12 24752 1 1 155 TRP CD1 C 2.044 8.469 3.464 1.00 . A A . 155 TRP CD1 1 1
12 24753 1 1 155 TRP CD2 C 4.223 8.049 3.185 1.00 . A A . 155 TRP CD2 1 1
12 24754 1 1 155 TRP CE2 C 3.997 8.397 4.531 1.00 . A A . 155 TRP CE2 1 1
12 24755 1 1 155 TRP CE3 C 5.531 7.741 2.786 1.00 . A A . 155 TRP CE3 1 1
12 24756 1 1 155 TRP CG C 2.952 8.104 2.517 1.00 . A A . 155 TRP CG 1 1
12 24757 1 1 155 TRP CH2 C 6.284 8.145 5.047 1.00 . A A . 155 TRP CH2 1 1
12 24758 1 1 155 TRP CZ2 C 5.021 8.449 5.469 1.00 . A A . 155 TRP CZ2 1 1
12 24759 1 1 155 TRP CZ3 C 6.543 7.792 3.722 1.00 . A A . 155 TRP CZ3 1 1
12 24760 1 1 155 TRP H H 0.199 8.878 0.821 1.00 . A A . 155 TRP H 1 1
12 24761 1 1 155 TRP HA H 2.934 9.878 0.512 1.00 . A A . 155 TRP HA 1 1
12 24762 1 1 155 TRP HB2 H 1.870 7.098 1.022 1.00 . A A . 155 TRP HB2 1 1
12 24763 1 1 155 TRP HB3 H 3.556 7.419 0.620 1.00 . A A . 155 TRP HB3 1 1
12 24764 1 1 155 TRP HD1 H 0.990 8.597 3.273 1.00 . A A . 155 TRP HD1 1 1
12 24765 1 1 155 TRP HE1 H 2.210 8.913 5.510 1.00 . A A . 155 TRP HE1 1 1
12 24766 1 1 155 TRP HE3 H 5.758 7.462 1.770 1.00 . A A . 155 TRP HE3 1 1
12 24767 1 1 155 TRP HH2 H 7.108 8.173 5.745 1.00 . A A . 155 TRP HH2 1 1
12 24768 1 1 155 TRP HZ2 H 4.838 8.718 6.498 1.00 . A A . 155 TRP HZ2 1 1
12 24769 1 1 155 TRP HZ3 H 7.556 7.560 3.429 1.00 . A A . 155 TRP HZ3 1 1
12 24770 1 1 155 TRP N N 0.924 9.534 0.715 1.00 . A A . 155 TRP N 1 1
12 24771 1 1 155 TRP NE1 N 2.661 8.647 4.674 1.00 . A A . 155 TRP NE1 1 1
12 24772 1 1 155 TRP O O 1.205 8.886 -1.854 1.00 . A A . 155 TRP O 1 1
12 24773 1 1 156 PHE C C 4.274 7.130 -3.451 1.00 . A A . 156 PHE C 1 1
12 24774 1 1 156 PHE CA C 3.587 8.444 -3.168 1.00 . A A . 156 PHE CA 1 1
12 24775 1 1 156 PHE CB C 4.391 9.601 -3.760 1.00 . A A . 156 PHE CB 1 1
12 24776 1 1 156 PHE CD1 C 2.535 10.739 -5.006 1.00 . A A . 156 PHE CD1 1 1
12 24777 1 1 156 PHE CD2 C 3.781 12.010 -3.421 1.00 . A A . 156 PHE CD2 1 1
12 24778 1 1 156 PHE CE1 C 1.763 11.847 -5.295 1.00 . A A . 156 PHE CE1 1 1
12 24779 1 1 156 PHE CE2 C 3.012 13.121 -3.705 1.00 . A A . 156 PHE CE2 1 1
12 24780 1 1 156 PHE CG C 3.552 10.809 -4.067 1.00 . A A . 156 PHE CG 1 1
12 24781 1 1 156 PHE CZ C 2.002 13.040 -4.643 1.00 . A A . 156 PHE CZ 1 1
12 24782 1 1 156 PHE H H 4.211 8.627 -1.170 1.00 . A A . 156 PHE H 1 1
12 24783 1 1 156 PHE HA H 2.605 8.428 -3.616 1.00 . A A . 156 PHE HA 1 1
12 24784 1 1 156 PHE HB2 H 5.146 9.900 -3.046 1.00 . A A . 156 PHE HB2 1 1
12 24785 1 1 156 PHE HB3 H 4.880 9.277 -4.673 1.00 . A A . 156 PHE HB3 1 1
12 24786 1 1 156 PHE HD1 H 2.348 9.806 -5.517 1.00 . A A . 156 PHE HD1 1 1
12 24787 1 1 156 PHE HD2 H 4.570 12.075 -2.687 1.00 . A A . 156 PHE HD2 1 1
12 24788 1 1 156 PHE HE1 H 0.972 11.779 -6.028 1.00 . A A . 156 PHE HE1 1 1
12 24789 1 1 156 PHE HE2 H 3.200 14.054 -3.194 1.00 . A A . 156 PHE HE2 1 1
12 24790 1 1 156 PHE HZ H 1.399 13.909 -4.865 1.00 . A A . 156 PHE HZ 1 1
12 24791 1 1 156 PHE N N 3.422 8.636 -1.744 1.00 . A A . 156 PHE N 1 1
12 24792 1 1 156 PHE O O 5.393 6.908 -2.998 1.00 . A A . 156 PHE O 1 1
12 24793 1 1 157 LEU C C 4.791 5.068 -5.943 1.00 . A A . 157 LEU C 1 1
12 24794 1 1 157 LEU CA C 4.158 4.983 -4.562 1.00 . A A . 157 LEU CA 1 1
12 24795 1 1 157 LEU CB C 3.082 3.896 -4.514 1.00 . A A . 157 LEU CB 1 1
12 24796 1 1 157 LEU CD1 C 1.945 2.460 -2.785 1.00 . A A . 157 LEU CD1 1 1
12 24797 1 1 157 LEU CD2 C 4.032 1.682 -3.864 1.00 . A A . 157 LEU CD2 1 1
12 24798 1 1 157 LEU CG C 3.271 2.891 -3.383 1.00 . A A . 157 LEU CG 1 1
12 24799 1 1 157 LEU H H 2.688 6.496 -4.485 1.00 . A A . 157 LEU H 1 1
12 24800 1 1 157 LEU HA H 4.930 4.740 -3.845 1.00 . A A . 157 LEU HA 1 1
12 24801 1 1 157 LEU HB2 H 2.118 4.372 -4.396 1.00 . A A . 157 LEU HB2 1 1
12 24802 1 1 157 LEU HB3 H 3.092 3.361 -5.452 1.00 . A A . 157 LEU HB3 1 1
12 24803 1 1 157 LEU HD11 H 1.455 3.310 -2.341 1.00 . A A . 157 LEU HD11 1 1
12 24804 1 1 157 LEU HD12 H 2.124 1.708 -2.023 1.00 . A A . 157 LEU HD12 1 1
12 24805 1 1 157 LEU HD13 H 1.318 2.046 -3.559 1.00 . A A . 157 LEU HD13 1 1
12 24806 1 1 157 LEU HD21 H 3.396 1.083 -4.501 1.00 . A A . 157 LEU HD21 1 1
12 24807 1 1 157 LEU HD22 H 4.334 1.101 -3.008 1.00 . A A . 157 LEU HD22 1 1
12 24808 1 1 157 LEU HD23 H 4.903 2.000 -4.416 1.00 . A A . 157 LEU HD23 1 1
12 24809 1 1 157 LEU HG H 3.852 3.350 -2.605 1.00 . A A . 157 LEU HG 1 1
12 24810 1 1 157 LEU N N 3.596 6.264 -4.184 1.00 . A A . 157 LEU N 1 1
12 24811 1 1 157 LEU O O 4.127 4.879 -6.966 1.00 . A A . 157 LEU O 1 1
12 24812 1 1 158 VAL C C 7.821 4.230 -7.188 1.00 . A A . 158 VAL C 1 1
12 24813 1 1 158 VAL CA C 6.878 5.441 -7.149 1.00 . A A . 158 VAL CA 1 1
12 24814 1 1 158 VAL CB C 7.685 6.761 -7.154 1.00 . A A . 158 VAL CB 1 1
12 24815 1 1 158 VAL CG1 C 8.493 6.924 -5.883 1.00 . A A . 158 VAL CG1 1 1
12 24816 1 1 158 VAL CG2 C 8.589 6.816 -8.348 1.00 . A A . 158 VAL CG2 1 1
12 24817 1 1 158 VAL H H 6.524 5.519 -5.086 1.00 . A A . 158 VAL H 1 1
12 24818 1 1 158 VAL HA H 6.220 5.433 -8.013 1.00 . A A . 158 VAL HA 1 1
12 24819 1 1 158 VAL HB H 6.996 7.581 -7.224 1.00 . A A . 158 VAL HB 1 1
12 24820 1 1 158 VAL HG11 H 7.837 6.848 -5.021 1.00 . A A . 158 VAL HG11 1 1
12 24821 1 1 158 VAL HG12 H 8.976 7.890 -5.890 1.00 . A A . 158 VAL HG12 1 1
12 24822 1 1 158 VAL HG13 H 9.247 6.149 -5.843 1.00 . A A . 158 VAL HG13 1 1
12 24823 1 1 158 VAL HG21 H 8.001 6.967 -9.242 1.00 . A A . 158 VAL HG21 1 1
12 24824 1 1 158 VAL HG22 H 9.120 5.884 -8.418 1.00 . A A . 158 VAL HG22 1 1
12 24825 1 1 158 VAL HG23 H 9.293 7.628 -8.235 1.00 . A A . 158 VAL HG23 1 1
12 24826 1 1 158 VAL N N 6.080 5.359 -5.944 1.00 . A A . 158 VAL N 1 1
12 24827 1 1 158 VAL O O 8.447 3.901 -6.185 1.00 . A A . 158 VAL O 1 1
12 24828 1 1 159 LYS C C 10.124 2.455 -8.090 1.00 . A A . 159 LYS C 1 1
12 24829 1 1 159 LYS CA C 8.640 2.294 -8.437 1.00 . A A . 159 LYS CA 1 1
12 24830 1 1 159 LYS CB C 8.491 1.716 -9.846 1.00 . A A . 159 LYS CB 1 1
12 24831 1 1 159 LYS CD C 8.882 -0.205 -11.409 1.00 . A A . 159 LYS CD 1 1
12 24832 1 1 159 LYS CE C 9.438 -1.610 -11.556 1.00 . A A . 159 LYS CE 1 1
12 24833 1 1 159 LYS CG C 9.084 0.327 -10.005 1.00 . A A . 159 LYS CG 1 1
12 24834 1 1 159 LYS H H 7.434 3.906 -9.116 1.00 . A A . 159 LYS H 1 1
12 24835 1 1 159 LYS HA H 8.201 1.600 -7.736 1.00 . A A . 159 LYS HA 1 1
12 24836 1 1 159 LYS HB2 H 7.441 1.665 -10.094 1.00 . A A . 159 LYS HB2 1 1
12 24837 1 1 159 LYS HB3 H 8.985 2.375 -10.546 1.00 . A A . 159 LYS HB3 1 1
12 24838 1 1 159 LYS HD2 H 7.826 -0.223 -11.631 1.00 . A A . 159 LYS HD2 1 1
12 24839 1 1 159 LYS HD3 H 9.388 0.447 -12.108 1.00 . A A . 159 LYS HD3 1 1
12 24840 1 1 159 LYS HE2 H 10.493 -1.593 -11.324 1.00 . A A . 159 LYS HE2 1 1
12 24841 1 1 159 LYS HE3 H 8.926 -2.260 -10.861 1.00 . A A . 159 LYS HE3 1 1
12 24842 1 1 159 LYS HG2 H 10.142 0.373 -9.795 1.00 . A A . 159 LYS HG2 1 1
12 24843 1 1 159 LYS HG3 H 8.605 -0.340 -9.303 1.00 . A A . 159 LYS HG3 1 1
12 24844 1 1 159 LYS HZ1 H 9.761 -1.533 -13.615 1.00 . A A . 159 LYS HZ1 1 1
12 24845 1 1 159 LYS HZ2 H 8.245 -2.146 -13.181 1.00 . A A . 159 LYS HZ2 1 1
12 24846 1 1 159 LYS HZ3 H 9.629 -3.101 -13.003 1.00 . A A . 159 LYS HZ3 1 1
12 24847 1 1 159 LYS N N 7.895 3.555 -8.326 1.00 . A A . 159 LYS N 1 1
12 24848 1 1 159 LYS NZ N 9.254 -2.133 -12.934 1.00 . A A . 159 LYS NZ 1 1
12 24849 1 1 159 LYS O O 10.734 3.480 -8.369 1.00 . A A . 159 LYS O 1 1
12 24850 1 1 160 ALA C C 12.817 0.498 -8.161 1.00 . A A . 160 ALA C 1 1
12 24851 1 1 160 ALA CA C 12.105 1.374 -7.138 1.00 . A A . 160 ALA CA 1 1
12 24852 1 1 160 ALA CB C 12.316 0.821 -5.725 1.00 . A A . 160 ALA CB 1 1
12 24853 1 1 160 ALA H H 10.115 0.665 -7.207 1.00 . A A . 160 ALA H 1 1
12 24854 1 1 160 ALA HA H 12.505 2.375 -7.181 1.00 . A A . 160 ALA HA 1 1
12 24855 1 1 160 ALA HB1 H 13.372 0.659 -5.533 1.00 . A A . 160 ALA HB1 1 1
12 24856 1 1 160 ALA HB2 H 11.788 -0.115 -5.627 1.00 . A A . 160 ALA HB2 1 1
12 24857 1 1 160 ALA HB3 H 11.926 1.526 -5.005 1.00 . A A . 160 ALA HB3 1 1
12 24858 1 1 160 ALA N N 10.682 1.429 -7.454 1.00 . A A . 160 ALA N 1 1
12 24859 1 1 160 ALA O O 12.469 -0.666 -8.338 1.00 . A A . 160 ALA O 1 1
12 24860 1 1 161 LYS C C 15.979 0.112 -9.409 1.00 . A A . 161 LYS C 1 1
12 24861 1 1 161 LYS CA C 14.535 0.297 -9.842 1.00 . A A . 161 LYS CA 1 1
12 24862 1 1 161 LYS CB C 14.466 0.970 -11.212 1.00 . A A . 161 LYS CB 1 1
12 24863 1 1 161 LYS CD C 13.051 1.543 -13.213 1.00 . A A . 161 LYS CD 1 1
12 24864 1 1 161 LYS CE C 13.677 0.541 -14.171 1.00 . A A . 161 LYS CE 1 1
12 24865 1 1 161 LYS CG C 13.056 1.035 -11.782 1.00 . A A . 161 LYS CG 1 1
12 24866 1 1 161 LYS H H 14.032 1.994 -8.679 1.00 . A A . 161 LYS H 1 1
12 24867 1 1 161 LYS HA H 14.074 -0.678 -9.913 1.00 . A A . 161 LYS HA 1 1
12 24868 1 1 161 LYS HB2 H 14.844 1.979 -11.125 1.00 . A A . 161 LYS HB2 1 1
12 24869 1 1 161 LYS HB3 H 15.086 0.420 -11.903 1.00 . A A . 161 LYS HB3 1 1
12 24870 1 1 161 LYS HD2 H 12.030 1.723 -13.515 1.00 . A A . 161 LYS HD2 1 1
12 24871 1 1 161 LYS HD3 H 13.608 2.467 -13.259 1.00 . A A . 161 LYS HD3 1 1
12 24872 1 1 161 LYS HE2 H 14.682 0.325 -13.844 1.00 . A A . 161 LYS HE2 1 1
12 24873 1 1 161 LYS HE3 H 13.091 -0.368 -14.157 1.00 . A A . 161 LYS HE3 1 1
12 24874 1 1 161 LYS HG2 H 12.625 0.046 -11.762 1.00 . A A . 161 LYS HG2 1 1
12 24875 1 1 161 LYS HG3 H 12.464 1.700 -11.171 1.00 . A A . 161 LYS HG3 1 1
12 24876 1 1 161 LYS HZ1 H 14.154 0.359 -16.195 1.00 . A A . 161 LYS HZ1 1 1
12 24877 1 1 161 LYS HZ2 H 14.292 1.934 -15.598 1.00 . A A . 161 LYS HZ2 1 1
12 24878 1 1 161 LYS HZ3 H 12.765 1.273 -15.901 1.00 . A A . 161 LYS HZ3 1 1
12 24879 1 1 161 LYS N N 13.795 1.056 -8.849 1.00 . A A . 161 LYS N 1 1
12 24880 1 1 161 LYS NZ N 13.725 1.062 -15.563 1.00 . A A . 161 LYS NZ 1 1
12 24881 1 1 161 LYS O O 16.820 0.994 -9.593 1.00 . A A . 161 LYS O 1 1
12 24882 1 1 162 ASP C C 17.875 -2.840 -8.536 1.00 . A A . 162 ASP C 1 1
12 24883 1 1 162 ASP CA C 17.590 -1.360 -8.344 1.00 . A A . 162 ASP CA 1 1
12 24884 1 1 162 ASP CB C 17.739 -0.996 -6.863 1.00 . A A . 162 ASP CB 1 1
12 24885 1 1 162 ASP CG C 19.105 -1.362 -6.315 1.00 . A A . 162 ASP CG 1 1
12 24886 1 1 162 ASP H H 15.537 -1.697 -8.698 1.00 . A A . 162 ASP H 1 1
12 24887 1 1 162 ASP HA H 18.299 -0.788 -8.922 1.00 . A A . 162 ASP HA 1 1
12 24888 1 1 162 ASP HB2 H 17.597 0.068 -6.744 1.00 . A A . 162 ASP HB2 1 1
12 24889 1 1 162 ASP HB3 H 16.989 -1.521 -6.293 1.00 . A A . 162 ASP HB3 1 1
12 24890 1 1 162 ASP N N 16.254 -1.037 -8.817 1.00 . A A . 162 ASP N 1 1
12 24891 1 1 162 ASP O O 16.987 -3.675 -8.370 1.00 . A A . 162 ASP O 1 1
12 24892 1 1 162 ASP OD1 O 20.095 -0.704 -6.695 1.00 . A A . 162 ASP OD1 1 1
12 24893 1 1 162 ASP OD2 O 19.198 -2.303 -5.499 1.00 . A A . 162 ASP OD2 1 1
12 24894 1 1 163 GLY C C 20.980 -4.662 -9.346 1.00 . A A . 163 GLY C 1 1
12 24895 1 1 163 GLY CA C 19.504 -4.538 -9.047 1.00 . A A . 163 GLY CA 1 1
12 24896 1 1 163 GLY H H 19.752 -2.446 -9.090 1.00 . A A . 163 GLY H 1 1
12 24897 1 1 163 GLY HA2 H 19.284 -5.063 -8.129 1.00 . A A . 163 GLY HA2 1 1
12 24898 1 1 163 GLY HA3 H 18.944 -4.987 -9.854 1.00 . A A . 163 GLY HA3 1 1
12 24899 1 1 163 GLY N N 19.104 -3.157 -8.907 1.00 . A A . 163 GLY N 1 1
12 24900 1 1 163 GLY O O 21.740 -3.737 -8.988 1.00 . A A . 163 GLY O 1 1
13 24901 1 1 33 GLY C C 8.758 -12.687 6.113 1.00 . A A . 33 GLY C 1 1
13 24902 1 1 33 GLY CA C 8.476 -13.708 5.034 1.00 . A A . 33 GLY CA 1 1
13 24903 1 1 33 GLY H H 9.458 -13.694 3.154 1.00 . A A . 33 GLY H 1 1
13 24904 1 1 33 GLY HA2 H 7.618 -13.381 4.477 1.00 . A A . 33 GLY HA2 1 1
13 24905 1 1 33 GLY HA3 H 8.256 -14.658 5.499 1.00 . A A . 33 GLY HA3 1 1
13 24906 1 1 33 GLY N N 9.585 -13.880 4.108 1.00 . A A . 33 GLY N 1 1
13 24907 1 1 33 GLY O O 8.533 -12.935 7.298 1.00 . A A . 33 GLY O 1 1
13 24908 1 1 34 LEU C C 8.392 -9.629 6.927 1.00 . A A . 34 LEU C 1 1
13 24909 1 1 34 LEU CA C 9.625 -10.473 6.609 1.00 . A A . 34 LEU CA 1 1
13 24910 1 1 34 LEU CB C 10.712 -9.605 5.966 1.00 . A A . 34 LEU CB 1 1
13 24911 1 1 34 LEU CD1 C 11.056 -10.029 3.515 1.00 . A A . 34 LEU CD1 1 1
13 24912 1 1 34 LEU CD2 C 13.031 -9.932 5.051 1.00 . A A . 34 LEU CD2 1 1
13 24913 1 1 34 LEU CG C 11.567 -10.317 4.914 1.00 . A A . 34 LEU CG 1 1
13 24914 1 1 34 LEU H H 9.417 -11.419 4.740 1.00 . A A . 34 LEU H 1 1
13 24915 1 1 34 LEU HA H 10.006 -10.910 7.519 1.00 . A A . 34 LEU HA 1 1
13 24916 1 1 34 LEU HB2 H 10.237 -8.753 5.501 1.00 . A A . 34 LEU HB2 1 1
13 24917 1 1 34 LEU HB3 H 11.368 -9.249 6.748 1.00 . A A . 34 LEU HB3 1 1
13 24918 1 1 34 LEU HD11 H 10.118 -10.536 3.372 1.00 . A A . 34 LEU HD11 1 1
13 24919 1 1 34 LEU HD12 H 11.772 -10.382 2.787 1.00 . A A . 34 LEU HD12 1 1
13 24920 1 1 34 LEU HD13 H 10.913 -8.964 3.393 1.00 . A A . 34 LEU HD13 1 1
13 24921 1 1 34 LEU HD21 H 13.134 -8.863 4.932 1.00 . A A . 34 LEU HD21 1 1
13 24922 1 1 34 LEU HD22 H 13.608 -10.435 4.290 1.00 . A A . 34 LEU HD22 1 1
13 24923 1 1 34 LEU HD23 H 13.389 -10.222 6.027 1.00 . A A . 34 LEU HD23 1 1
13 24924 1 1 34 LEU HG H 11.479 -11.384 5.064 1.00 . A A . 34 LEU HG 1 1
13 24925 1 1 34 LEU N N 9.272 -11.547 5.697 1.00 . A A . 34 LEU N 1 1
13 24926 1 1 34 LEU O O 7.305 -10.166 7.157 1.00 . A A . 34 LEU O 1 1
13 24927 1 1 35 LEU C C 6.365 -7.751 6.136 1.00 . A A . 35 LEU C 1 1
13 24928 1 1 35 LEU CA C 7.485 -7.356 7.094 1.00 . A A . 35 LEU CA 1 1
13 24929 1 1 35 LEU CB C 7.993 -5.949 6.752 1.00 . A A . 35 LEU CB 1 1
13 24930 1 1 35 LEU CD1 C 9.842 -6.108 8.488 1.00 . A A . 35 LEU CD1 1 1
13 24931 1 1 35 LEU CD2 C 9.472 -3.998 7.246 1.00 . A A . 35 LEU CD2 1 1
13 24932 1 1 35 LEU CG C 8.795 -5.215 7.844 1.00 . A A . 35 LEU CG 1 1
13 24933 1 1 35 LEU H H 9.499 -7.972 6.929 1.00 . A A . 35 LEU H 1 1
13 24934 1 1 35 LEU HA H 7.114 -7.372 8.112 1.00 . A A . 35 LEU HA 1 1
13 24935 1 1 35 LEU HB2 H 8.621 -6.028 5.876 1.00 . A A . 35 LEU HB2 1 1
13 24936 1 1 35 LEU HB3 H 7.138 -5.340 6.499 1.00 . A A . 35 LEU HB3 1 1
13 24937 1 1 35 LEU HD11 H 9.379 -7.027 8.813 1.00 . A A . 35 LEU HD11 1 1
13 24938 1 1 35 LEU HD12 H 10.272 -5.597 9.340 1.00 . A A . 35 LEU HD12 1 1
13 24939 1 1 35 LEU HD13 H 10.619 -6.327 7.771 1.00 . A A . 35 LEU HD13 1 1
13 24940 1 1 35 LEU HD21 H 10.092 -3.525 7.993 1.00 . A A . 35 LEU HD21 1 1
13 24941 1 1 35 LEU HD22 H 8.723 -3.298 6.905 1.00 . A A . 35 LEU HD22 1 1
13 24942 1 1 35 LEU HD23 H 10.086 -4.302 6.409 1.00 . A A . 35 LEU HD23 1 1
13 24943 1 1 35 LEU HG H 8.119 -4.877 8.615 1.00 . A A . 35 LEU HG 1 1
13 24944 1 1 35 LEU N N 8.585 -8.315 6.977 1.00 . A A . 35 LEU N 1 1
13 24945 1 1 35 LEU O O 6.610 -7.955 4.945 1.00 . A A . 35 LEU O 1 1
13 24946 1 1 36 ARG C C 3.575 -7.399 4.836 1.00 . A A . 36 ARG C 1 1
13 24947 1 1 36 ARG CA C 4.062 -8.422 5.839 1.00 . A A . 36 ARG CA 1 1
13 24948 1 1 36 ARG CB C 2.883 -8.887 6.694 1.00 . A A . 36 ARG CB 1 1
13 24949 1 1 36 ARG CD C 3.971 -11.132 7.079 1.00 . A A . 36 ARG CD 1 1
13 24950 1 1 36 ARG CG C 3.242 -9.954 7.715 1.00 . A A . 36 ARG CG 1 1
13 24951 1 1 36 ARG CZ C 2.351 -12.748 6.146 1.00 . A A . 36 ARG CZ 1 1
13 24952 1 1 36 ARG H H 4.974 -7.619 7.581 1.00 . A A . 36 ARG H 1 1
13 24953 1 1 36 ARG HA H 4.448 -9.271 5.295 1.00 . A A . 36 ARG HA 1 1
13 24954 1 1 36 ARG HB2 H 2.478 -8.035 7.217 1.00 . A A . 36 ARG HB2 1 1
13 24955 1 1 36 ARG HB3 H 2.120 -9.287 6.040 1.00 . A A . 36 ARG HB3 1 1
13 24956 1 1 36 ARG HD2 H 4.917 -10.783 6.692 1.00 . A A . 36 ARG HD2 1 1
13 24957 1 1 36 ARG HD3 H 4.149 -11.878 7.839 1.00 . A A . 36 ARG HD3 1 1
13 24958 1 1 36 ARG HE H 3.374 -11.400 5.075 1.00 . A A . 36 ARG HE 1 1
13 24959 1 1 36 ARG HG2 H 3.879 -9.518 8.469 1.00 . A A . 36 ARG HG2 1 1
13 24960 1 1 36 ARG HG3 H 2.333 -10.314 8.176 1.00 . A A . 36 ARG HG3 1 1
13 24961 1 1 36 ARG HH11 H 2.506 -12.787 8.165 1.00 . A A . 36 ARG HH11 1 1
13 24962 1 1 36 ARG HH12 H 1.432 -13.961 7.483 1.00 . A A . 36 ARG HH12 1 1
13 24963 1 1 36 ARG HH21 H 1.962 -12.960 4.168 1.00 . A A . 36 ARG HH21 1 1
13 24964 1 1 36 ARG HH22 H 1.115 -14.056 5.212 1.00 . A A . 36 ARG HH22 1 1
13 24965 1 1 36 ARG N N 5.149 -7.893 6.647 1.00 . A A . 36 ARG N 1 1
13 24966 1 1 36 ARG NE N 3.209 -11.741 5.985 1.00 . A A . 36 ARG NE 1 1
13 24967 1 1 36 ARG NH1 N 2.073 -13.198 7.361 1.00 . A A . 36 ARG NH1 1 1
13 24968 1 1 36 ARG NH2 N 1.761 -13.296 5.091 1.00 . A A . 36 ARG NH2 1 1
13 24969 1 1 36 ARG O O 3.542 -6.198 5.102 1.00 . A A . 36 ARG O 1 1
13 24970 1 1 37 TYR C C 1.288 -7.602 2.241 1.00 . A A . 37 TYR C 1 1
13 24971 1 1 37 TYR CA C 2.646 -7.071 2.635 1.00 . A A . 37 TYR CA 1 1
13 24972 1 1 37 TYR CB C 3.599 -7.072 1.440 1.00 . A A . 37 TYR CB 1 1
13 24973 1 1 37 TYR CD1 C 2.598 -5.187 0.098 1.00 . A A . 37 TYR CD1 1 1
13 24974 1 1 37 TYR CD2 C 2.880 -7.305 -0.960 1.00 . A A . 37 TYR CD2 1 1
13 24975 1 1 37 TYR CE1 C 2.061 -4.675 -1.064 1.00 . A A . 37 TYR CE1 1 1
13 24976 1 1 37 TYR CE2 C 2.345 -6.799 -2.124 1.00 . A A . 37 TYR CE2 1 1
13 24977 1 1 37 TYR CG C 3.015 -6.507 0.169 1.00 . A A . 37 TYR CG 1 1
13 24978 1 1 37 TYR CZ C 1.939 -5.486 -2.171 1.00 . A A . 37 TYR CZ 1 1
13 24979 1 1 37 TYR H H 3.260 -8.865 3.536 1.00 . A A . 37 TYR H 1 1
13 24980 1 1 37 TYR HA H 2.542 -6.065 3.014 1.00 . A A . 37 TYR HA 1 1
13 24981 1 1 37 TYR HB2 H 4.467 -6.486 1.691 1.00 . A A . 37 TYR HB2 1 1
13 24982 1 1 37 TYR HB3 H 3.907 -8.087 1.241 1.00 . A A . 37 TYR HB3 1 1
13 24983 1 1 37 TYR HD1 H 2.696 -4.557 0.968 1.00 . A A . 37 TYR HD1 1 1
13 24984 1 1 37 TYR HD2 H 3.200 -8.334 -0.918 1.00 . A A . 37 TYR HD2 1 1
13 24985 1 1 37 TYR HE1 H 1.743 -3.644 -1.104 1.00 . A A . 37 TYR HE1 1 1
13 24986 1 1 37 TYR HE2 H 2.245 -7.433 -2.993 1.00 . A A . 37 TYR HE2 1 1
13 24987 1 1 37 TYR HH H 0.774 -5.606 -3.688 1.00 . A A . 37 TYR HH 1 1
13 24988 1 1 37 TYR N N 3.187 -7.898 3.685 1.00 . A A . 37 TYR N 1 1
13 24989 1 1 37 TYR O O 1.061 -8.811 2.248 1.00 . A A . 37 TYR O 1 1
13 24990 1 1 37 TYR OH O 1.407 -4.978 -3.328 1.00 . A A . 37 TYR OH 1 1
13 24991 1 1 38 CYS C C -1.673 -5.930 0.894 1.00 . A A . 38 CYS C 1 1
13 24992 1 1 38 CYS CA C -0.945 -7.104 1.505 1.00 . A A . 38 CYS CA 1 1
13 24993 1 1 38 CYS CB C -1.719 -7.637 2.713 1.00 . A A . 38 CYS CB 1 1
13 24994 1 1 38 CYS H H 0.607 -5.751 1.950 1.00 . A A . 38 CYS H 1 1
13 24995 1 1 38 CYS HA H -0.854 -7.887 0.770 1.00 . A A . 38 CYS HA 1 1
13 24996 1 1 38 CYS HB2 H -2.738 -7.837 2.423 1.00 . A A . 38 CYS HB2 1 1
13 24997 1 1 38 CYS HB3 H -1.256 -8.553 3.053 1.00 . A A . 38 CYS HB3 1 1
13 24998 1 1 38 CYS HG H -1.494 -5.278 3.645 1.00 . A A . 38 CYS HG 1 1
13 24999 1 1 38 CYS N N 0.381 -6.709 1.911 1.00 . A A . 38 CYS N 1 1
13 25000 1 1 38 CYS O O -1.602 -4.810 1.400 1.00 . A A . 38 CYS O 1 1
13 25001 1 1 38 CYS SG S -1.760 -6.493 4.111 1.00 . A A . 38 CYS SG 1 1
13 25002 1 1 39 VAL C C -4.612 -5.725 -0.887 1.00 . A A . 39 VAL C 1 1
13 25003 1 1 39 VAL CA C -3.204 -5.165 -0.784 1.00 . A A . 39 VAL CA 1 1
13 25004 1 1 39 VAL CB C -2.675 -4.673 -2.149 1.00 . A A . 39 VAL CB 1 1
13 25005 1 1 39 VAL CG1 C -1.317 -4.013 -1.992 1.00 . A A . 39 VAL CG1 1 1
13 25006 1 1 39 VAL CG2 C -2.589 -5.812 -3.140 1.00 . A A . 39 VAL CG2 1 1
13 25007 1 1 39 VAL H H -2.297 -7.064 -0.637 1.00 . A A . 39 VAL H 1 1
13 25008 1 1 39 VAL HA H -3.220 -4.323 -0.102 1.00 . A A . 39 VAL HA 1 1
13 25009 1 1 39 VAL HB H -3.366 -3.939 -2.536 1.00 . A A . 39 VAL HB 1 1
13 25010 1 1 39 VAL HG11 H -1.065 -3.485 -2.900 1.00 . A A . 39 VAL HG11 1 1
13 25011 1 1 39 VAL HG12 H -0.573 -4.771 -1.800 1.00 . A A . 39 VAL HG12 1 1
13 25012 1 1 39 VAL HG13 H -1.344 -3.320 -1.166 1.00 . A A . 39 VAL HG13 1 1
13 25013 1 1 39 VAL HG21 H -2.039 -5.494 -4.017 1.00 . A A . 39 VAL HG21 1 1
13 25014 1 1 39 VAL HG22 H -3.589 -6.095 -3.420 1.00 . A A . 39 VAL HG22 1 1
13 25015 1 1 39 VAL HG23 H -2.086 -6.652 -2.684 1.00 . A A . 39 VAL HG23 1 1
13 25016 1 1 39 VAL N N -2.355 -6.174 -0.205 1.00 . A A . 39 VAL N 1 1
13 25017 1 1 39 VAL O O -4.818 -6.853 -1.347 1.00 . A A . 39 VAL O 1 1
13 25018 1 1 40 GLN C C -7.931 -4.397 -0.582 1.00 . A A . 40 GLN C 1 1
13 25019 1 1 40 GLN CA C -6.914 -5.447 -0.194 1.00 . A A . 40 GLN CA 1 1
13 25020 1 1 40 GLN CB C -7.093 -5.801 1.286 1.00 . A A . 40 GLN CB 1 1
13 25021 1 1 40 GLN CD C -7.489 -4.923 3.622 1.00 . A A . 40 GLN CD 1 1
13 25022 1 1 40 GLN CG C -7.032 -4.600 2.217 1.00 . A A . 40 GLN CG 1 1
13 25023 1 1 40 GLN H H -5.372 -4.004 -0.264 1.00 . A A . 40 GLN H 1 1
13 25024 1 1 40 GLN HA H -7.062 -6.329 -0.796 1.00 . A A . 40 GLN HA 1 1
13 25025 1 1 40 GLN HB2 H -8.051 -6.282 1.417 1.00 . A A . 40 GLN HB2 1 1
13 25026 1 1 40 GLN HB3 H -6.314 -6.490 1.575 1.00 . A A . 40 GLN HB3 1 1
13 25027 1 1 40 GLN HE21 H -8.200 -3.085 3.836 1.00 . A A . 40 GLN HE21 1 1
13 25028 1 1 40 GLN HE22 H -8.413 -4.140 5.187 1.00 . A A . 40 GLN HE22 1 1
13 25029 1 1 40 GLN HG2 H -6.012 -4.245 2.261 1.00 . A A . 40 GLN HG2 1 1
13 25030 1 1 40 GLN HG3 H -7.664 -3.820 1.819 1.00 . A A . 40 GLN HG3 1 1
13 25031 1 1 40 GLN N N -5.566 -4.951 -0.426 1.00 . A A . 40 GLN N 1 1
13 25032 1 1 40 GLN NE2 N -8.090 -3.951 4.285 1.00 . A A . 40 GLN NE2 1 1
13 25033 1 1 40 GLN O O -7.678 -3.210 -0.387 1.00 . A A . 40 GLN O 1 1
13 25034 1 1 40 GLN OE1 O -7.317 -6.037 4.107 1.00 . A A . 40 GLN OE1 1 1
13 25035 1 1 41 LYS C C -11.345 -4.525 -2.136 1.00 . A A . 41 LYS C 1 1
13 25036 1 1 41 LYS CA C -10.148 -3.885 -1.443 1.00 . A A . 41 LYS CA 1 1
13 25037 1 1 41 LYS CB C -9.691 -2.670 -2.221 1.00 . A A . 41 LYS CB 1 1
13 25038 1 1 41 LYS CD C -11.234 -1.031 -1.060 1.00 . A A . 41 LYS CD 1 1
13 25039 1 1 41 LYS CE C -11.306 0.229 -0.212 1.00 . A A . 41 LYS CE 1 1
13 25040 1 1 41 LYS CG C -9.798 -1.369 -1.425 1.00 . A A . 41 LYS CG 1 1
13 25041 1 1 41 LYS H H -9.099 -5.761 -1.522 1.00 . A A . 41 LYS H 1 1
13 25042 1 1 41 LYS HA H -10.474 -3.552 -0.469 1.00 . A A . 41 LYS HA 1 1
13 25043 1 1 41 LYS HB2 H -8.652 -2.819 -2.497 1.00 . A A . 41 LYS HB2 1 1
13 25044 1 1 41 LYS HB3 H -10.288 -2.578 -3.115 1.00 . A A . 41 LYS HB3 1 1
13 25045 1 1 41 LYS HD2 H -11.800 -0.877 -1.967 1.00 . A A . 41 LYS HD2 1 1
13 25046 1 1 41 LYS HD3 H -11.657 -1.853 -0.502 1.00 . A A . 41 LYS HD3 1 1
13 25047 1 1 41 LYS HE2 H -10.793 1.024 -0.730 1.00 . A A . 41 LYS HE2 1 1
13 25048 1 1 41 LYS HE3 H -12.343 0.499 -0.081 1.00 . A A . 41 LYS HE3 1 1
13 25049 1 1 41 LYS HG2 H -9.226 -1.471 -0.516 1.00 . A A . 41 LYS HG2 1 1
13 25050 1 1 41 LYS HG3 H -9.389 -0.564 -2.017 1.00 . A A . 41 LYS HG3 1 1
13 25051 1 1 41 LYS HZ1 H -9.679 -0.244 1.021 1.00 . A A . 41 LYS HZ1 1 1
13 25052 1 1 41 LYS HZ2 H -11.186 -0.687 1.661 1.00 . A A . 41 LYS HZ2 1 1
13 25053 1 1 41 LYS HZ3 H -10.717 0.935 1.659 1.00 . A A . 41 LYS HZ3 1 1
13 25054 1 1 41 LYS N N -9.034 -4.812 -1.217 1.00 . A A . 41 LYS N 1 1
13 25055 1 1 41 LYS NZ N -10.679 0.046 1.124 1.00 . A A . 41 LYS NZ 1 1
13 25056 1 1 41 LYS O O -11.532 -5.745 -2.098 1.00 . A A . 41 LYS O 1 1
13 25057 1 1 42 HIS C C -12.951 -4.375 -4.933 1.00 . A A . 42 HIS C 1 1
13 25058 1 1 42 HIS CA C -13.339 -4.077 -3.497 1.00 . A A . 42 HIS CA 1 1
13 25059 1 1 42 HIS CB C -14.417 -2.985 -3.498 1.00 . A A . 42 HIS CB 1 1
13 25060 1 1 42 HIS CD2 C -16.034 -3.652 -1.584 1.00 . A A . 42 HIS CD2 1 1
13 25061 1 1 42 HIS CE1 C -15.877 -1.833 -0.377 1.00 . A A . 42 HIS CE1 1 1
13 25062 1 1 42 HIS CG C -15.162 -2.827 -2.208 1.00 . A A . 42 HIS CG 1 1
13 25063 1 1 42 HIS H H -11.922 -2.701 -2.755 1.00 . A A . 42 HIS H 1 1
13 25064 1 1 42 HIS HA H -13.730 -4.971 -3.038 1.00 . A A . 42 HIS HA 1 1
13 25065 1 1 42 HIS HB2 H -13.953 -2.038 -3.723 1.00 . A A . 42 HIS HB2 1 1
13 25066 1 1 42 HIS HB3 H -15.138 -3.213 -4.270 1.00 . A A . 42 HIS HB3 1 1
13 25067 1 1 42 HIS HD1 H -14.551 -0.890 -1.624 1.00 . A A . 42 HIS HD1 1 1
13 25068 1 1 42 HIS HD2 H -16.333 -4.635 -1.918 1.00 . A A . 42 HIS HD2 1 1
13 25069 1 1 42 HIS HE1 H -16.016 -1.105 0.406 1.00 . A A . 42 HIS HE1 1 1
13 25070 1 1 42 HIS HE2 H -17.274 -3.254 0.055 1.00 . A A . 42 HIS HE2 1 1
13 25071 1 1 42 HIS N N -12.160 -3.658 -2.754 1.00 . A A . 42 HIS N 1 1
13 25072 1 1 42 HIS ND1 N -15.087 -1.694 -1.427 1.00 . A A . 42 HIS ND1 1 1
13 25073 1 1 42 HIS NE2 N -16.466 -3.011 -0.449 1.00 . A A . 42 HIS NE2 1 1
13 25074 1 1 42 HIS O O -12.776 -3.451 -5.743 1.00 . A A . 42 HIS O 1 1
13 25075 1 1 43 ASP C C -13.437 -7.033 -7.154 1.00 . A A . 43 ASP C 1 1
13 25076 1 1 43 ASP CA C -12.418 -6.052 -6.589 1.00 . A A . 43 ASP CA 1 1
13 25077 1 1 43 ASP CB C -11.011 -6.660 -6.581 1.00 . A A . 43 ASP CB 1 1
13 25078 1 1 43 ASP CG C -10.357 -6.630 -7.949 1.00 . A A . 43 ASP CG 1 1
13 25079 1 1 43 ASP H H -12.969 -6.340 -4.563 1.00 . A A . 43 ASP H 1 1
13 25080 1 1 43 ASP HA H -12.413 -5.169 -7.208 1.00 . A A . 43 ASP HA 1 1
13 25081 1 1 43 ASP HB2 H -10.391 -6.104 -5.894 1.00 . A A . 43 ASP HB2 1 1
13 25082 1 1 43 ASP HB3 H -11.072 -7.687 -6.253 1.00 . A A . 43 ASP HB3 1 1
13 25083 1 1 43 ASP N N -12.807 -5.650 -5.247 1.00 . A A . 43 ASP N 1 1
13 25084 1 1 43 ASP O O -13.088 -8.006 -7.829 1.00 . A A . 43 ASP O 1 1
13 25085 1 1 43 ASP OD1 O -10.194 -5.524 -8.510 1.00 . A A . 43 ASP OD1 1 1
13 25086 1 1 43 ASP OD2 O -9.996 -7.703 -8.472 1.00 . A A . 43 ASP OD2 1 1
13 25087 1 1 44 ALA C C -15.736 -7.620 -8.905 1.00 . A A . 44 ALA C 1 1
13 25088 1 1 44 ALA CA C -15.822 -7.543 -7.386 1.00 . A A . 44 ALA CA 1 1
13 25089 1 1 44 ALA CB C -17.141 -6.919 -6.965 1.00 . A A . 44 ALA CB 1 1
13 25090 1 1 44 ALA H H -14.899 -6.012 -6.256 1.00 . A A . 44 ALA H 1 1
13 25091 1 1 44 ALA HA H -15.770 -8.541 -6.969 1.00 . A A . 44 ALA HA 1 1
13 25092 1 1 44 ALA HB1 H -17.214 -5.921 -7.372 1.00 . A A . 44 ALA HB1 1 1
13 25093 1 1 44 ALA HB2 H -17.190 -6.872 -5.887 1.00 . A A . 44 ALA HB2 1 1
13 25094 1 1 44 ALA HB3 H -17.959 -7.519 -7.335 1.00 . A A . 44 ALA HB3 1 1
13 25095 1 1 44 ALA N N -14.708 -6.761 -6.856 1.00 . A A . 44 ALA N 1 1
13 25096 1 1 44 ALA O O -15.909 -8.681 -9.504 1.00 . A A . 44 ALA O 1 1
13 25097 1 1 45 SER C C -14.088 -5.436 -11.232 1.00 . A A . 45 SER C 1 1
13 25098 1 1 45 SER CA C -15.249 -6.384 -10.944 1.00 . A A . 45 SER CA 1 1
13 25099 1 1 45 SER CB C -16.527 -5.895 -11.625 1.00 . A A . 45 SER CB 1 1
13 25100 1 1 45 SER H H -15.399 -5.661 -8.973 1.00 . A A . 45 SER H 1 1
13 25101 1 1 45 SER HA H -15.002 -7.368 -11.311 1.00 . A A . 45 SER HA 1 1
13 25102 1 1 45 SER HB2 H -16.299 -5.584 -12.633 1.00 . A A . 45 SER HB2 1 1
13 25103 1 1 45 SER HB3 H -17.251 -6.696 -11.649 1.00 . A A . 45 SER HB3 1 1
13 25104 1 1 45 SER HG H -18.030 -4.745 -11.108 1.00 . A A . 45 SER HG 1 1
13 25105 1 1 45 SER N N -15.460 -6.475 -9.510 1.00 . A A . 45 SER N 1 1
13 25106 1 1 45 SER O O -13.015 -5.856 -11.671 1.00 . A A . 45 SER O 1 1
13 25107 1 1 45 SER OG O -17.085 -4.794 -10.921 1.00 . A A . 45 SER OG 1 1
13 25108 1 1 46 ARG C C -13.736 -1.889 -10.341 1.00 . A A . 46 ARG C 1 1
13 25109 1 1 46 ARG CA C -13.269 -3.148 -11.059 1.00 . A A . 46 ARG CA 1 1
13 25110 1 1 46 ARG CB C -12.944 -2.842 -12.528 1.00 . A A . 46 ARG CB 1 1
13 25111 1 1 46 ARG CD C -11.271 -0.967 -12.200 1.00 . A A . 46 ARG CD 1 1
13 25112 1 1 46 ARG CG C -11.516 -2.358 -12.767 1.00 . A A . 46 ARG CG 1 1
13 25113 1 1 46 ARG CZ C -9.412 0.642 -11.982 1.00 . A A . 46 ARG CZ 1 1
13 25114 1 1 46 ARG H H -15.221 -3.881 -10.706 1.00 . A A . 46 ARG H 1 1
13 25115 1 1 46 ARG HA H -12.387 -3.527 -10.565 1.00 . A A . 46 ARG HA 1 1
13 25116 1 1 46 ARG HB2 H -13.097 -3.738 -13.110 1.00 . A A . 46 ARG HB2 1 1
13 25117 1 1 46 ARG HB3 H -13.621 -2.079 -12.880 1.00 . A A . 46 ARG HB3 1 1
13 25118 1 1 46 ARG HD2 H -11.934 -0.270 -12.691 1.00 . A A . 46 ARG HD2 1 1
13 25119 1 1 46 ARG HD3 H -11.486 -0.981 -11.141 1.00 . A A . 46 ARG HD3 1 1
13 25120 1 1 46 ARG HE H -9.283 -1.150 -12.863 1.00 . A A . 46 ARG HE 1 1
13 25121 1 1 46 ARG HG2 H -10.833 -3.048 -12.296 1.00 . A A . 46 ARG HG2 1 1
13 25122 1 1 46 ARG HG3 H -11.329 -2.340 -13.830 1.00 . A A . 46 ARG HG3 1 1
13 25123 1 1 46 ARG HH11 H -11.176 1.297 -11.236 1.00 . A A . 46 ARG HH11 1 1
13 25124 1 1 46 ARG HH12 H -9.848 2.397 -11.062 1.00 . A A . 46 ARG HH12 1 1
13 25125 1 1 46 ARG HH21 H -7.528 0.286 -12.640 1.00 . A A . 46 ARG HH21 1 1
13 25126 1 1 46 ARG HH22 H -7.765 1.818 -11.860 1.00 . A A . 46 ARG HH22 1 1
13 25127 1 1 46 ARG N N -14.312 -4.158 -10.961 1.00 . A A . 46 ARG N 1 1
13 25128 1 1 46 ARG NE N -9.890 -0.530 -12.399 1.00 . A A . 46 ARG NE 1 1
13 25129 1 1 46 ARG NH1 N -10.210 1.515 -11.379 1.00 . A A . 46 ARG NH1 1 1
13 25130 1 1 46 ARG NH2 N -8.133 0.941 -12.177 1.00 . A A . 46 ARG NH2 1 1
13 25131 1 1 46 ARG O O -14.211 -0.943 -10.967 1.00 . A A . 46 ARG O 1 1
13 25132 1 1 47 LEU C C -12.877 0.087 -7.796 1.00 . A A . 47 LEU C 1 1
13 25133 1 1 47 LEU CA C -14.063 -0.760 -8.229 1.00 . A A . 47 LEU CA 1 1
13 25134 1 1 47 LEU CB C -14.875 -1.210 -7.004 1.00 . A A . 47 LEU CB 1 1
13 25135 1 1 47 LEU CD1 C -16.087 -3.270 -7.808 1.00 . A A . 47 LEU CD1 1 1
13 25136 1 1 47 LEU CD2 C -17.122 -1.805 -6.067 1.00 . A A . 47 LEU CD2 1 1
13 25137 1 1 47 LEU CG C -16.239 -1.843 -7.303 1.00 . A A . 47 LEU CG 1 1
13 25138 1 1 47 LEU H H -13.208 -2.661 -8.577 1.00 . A A . 47 LEU H 1 1
13 25139 1 1 47 LEU HA H -14.695 -0.155 -8.856 1.00 . A A . 47 LEU HA 1 1
13 25140 1 1 47 LEU HB2 H -14.283 -1.929 -6.456 1.00 . A A . 47 LEU HB2 1 1
13 25141 1 1 47 LEU HB3 H -15.034 -0.349 -6.372 1.00 . A A . 47 LEU HB3 1 1
13 25142 1 1 47 LEU HD11 H -15.604 -3.870 -7.051 1.00 . A A . 47 LEU HD11 1 1
13 25143 1 1 47 LEU HD12 H -15.487 -3.272 -8.706 1.00 . A A . 47 LEU HD12 1 1
13 25144 1 1 47 LEU HD13 H -17.063 -3.681 -8.025 1.00 . A A . 47 LEU HD13 1 1
13 25145 1 1 47 LEU HD21 H -16.650 -2.358 -5.271 1.00 . A A . 47 LEU HD21 1 1
13 25146 1 1 47 LEU HD22 H -18.079 -2.249 -6.295 1.00 . A A . 47 LEU HD22 1 1
13 25147 1 1 47 LEU HD23 H -17.265 -0.780 -5.759 1.00 . A A . 47 LEU HD23 1 1
13 25148 1 1 47 LEU HG H -16.727 -1.270 -8.077 1.00 . A A . 47 LEU HG 1 1
13 25149 1 1 47 LEU N N -13.620 -1.890 -9.024 1.00 . A A . 47 LEU N 1 1
13 25150 1 1 47 LEU O O -12.483 1.016 -8.500 1.00 . A A . 47 LEU O 1 1
13 25151 1 1 48 HIS C C -10.340 -0.402 -5.206 1.00 . A A . 48 HIS C 1 1
13 25152 1 1 48 HIS CA C -11.166 0.499 -6.108 1.00 . A A . 48 HIS CA 1 1
13 25153 1 1 48 HIS CB C -11.632 1.721 -5.296 1.00 . A A . 48 HIS CB 1 1
13 25154 1 1 48 HIS CD2 C -13.537 3.159 -6.319 1.00 . A A . 48 HIS CD2 1 1
13 25155 1 1 48 HIS CE1 C -12.303 4.605 -7.406 1.00 . A A . 48 HIS CE1 1 1
13 25156 1 1 48 HIS CG C -12.240 2.828 -6.106 1.00 . A A . 48 HIS CG 1 1
13 25157 1 1 48 HIS H H -12.616 -1.055 -6.178 1.00 . A A . 48 HIS H 1 1
13 25158 1 1 48 HIS HA H -10.552 0.832 -6.931 1.00 . A A . 48 HIS HA 1 1
13 25159 1 1 48 HIS HB2 H -12.373 1.399 -4.580 1.00 . A A . 48 HIS HB2 1 1
13 25160 1 1 48 HIS HB3 H -10.784 2.128 -4.762 1.00 . A A . 48 HIS HB3 1 1
13 25161 1 1 48 HIS HD1 H -10.515 3.786 -6.855 1.00 . A A . 48 HIS HD1 1 1
13 25162 1 1 48 HIS HD2 H -14.401 2.646 -5.925 1.00 . A A . 48 HIS HD2 1 1
13 25163 1 1 48 HIS HE1 H -11.999 5.438 -8.022 1.00 . A A . 48 HIS HE1 1 1
13 25164 1 1 48 HIS HE2 H -14.342 4.787 -7.379 1.00 . A A . 48 HIS HE2 1 1
13 25165 1 1 48 HIS N N -12.294 -0.255 -6.657 1.00 . A A . 48 HIS N 1 1
13 25166 1 1 48 HIS ND1 N -11.495 3.755 -6.804 1.00 . A A . 48 HIS ND1 1 1
13 25167 1 1 48 HIS NE2 N -13.546 4.266 -7.132 1.00 . A A . 48 HIS NE2 1 1
13 25168 1 1 48 HIS O O -10.886 -1.318 -4.575 1.00 . A A . 48 HIS O 1 1
13 25169 1 1 49 TYR C C -7.283 -0.070 -3.400 1.00 . A A . 49 TYR C 1 1
13 25170 1 1 49 TYR CA C -8.167 -0.942 -4.290 1.00 . A A . 49 TYR CA 1 1
13 25171 1 1 49 TYR CB C -7.329 -1.928 -5.116 1.00 . A A . 49 TYR CB 1 1
13 25172 1 1 49 TYR CD1 C -5.003 -1.001 -5.477 1.00 . A A . 49 TYR CD1 1 1
13 25173 1 1 49 TYR CD2 C -6.481 -1.087 -7.346 1.00 . A A . 49 TYR CD2 1 1
13 25174 1 1 49 TYR CE1 C -4.008 -0.482 -6.280 1.00 . A A . 49 TYR CE1 1 1
13 25175 1 1 49 TYR CE2 C -5.490 -0.561 -8.155 1.00 . A A . 49 TYR CE2 1 1
13 25176 1 1 49 TYR CG C -6.256 -1.313 -5.994 1.00 . A A . 49 TYR CG 1 1
13 25177 1 1 49 TYR CZ C -4.256 -0.263 -7.618 1.00 . A A . 49 TYR CZ 1 1
13 25178 1 1 49 TYR H H -8.653 0.588 -5.665 1.00 . A A . 49 TYR H 1 1
13 25179 1 1 49 TYR HA H -8.813 -1.508 -3.651 1.00 . A A . 49 TYR HA 1 1
13 25180 1 1 49 TYR HB2 H -6.839 -2.613 -4.442 1.00 . A A . 49 TYR HB2 1 1
13 25181 1 1 49 TYR HB3 H -7.993 -2.491 -5.756 1.00 . A A . 49 TYR HB3 1 1
13 25182 1 1 49 TYR HD1 H -4.811 -1.169 -4.427 1.00 . A A . 49 TYR HD1 1 1
13 25183 1 1 49 TYR HD2 H -7.446 -1.322 -7.764 1.00 . A A . 49 TYR HD2 1 1
13 25184 1 1 49 TYR HE1 H -3.043 -0.246 -5.858 1.00 . A A . 49 TYR HE1 1 1
13 25185 1 1 49 TYR HE2 H -5.686 -0.387 -9.203 1.00 . A A . 49 TYR HE2 1 1
13 25186 1 1 49 TYR HH H -3.628 0.951 -8.975 1.00 . A A . 49 TYR HH 1 1
13 25187 1 1 49 TYR N N -9.034 -0.148 -5.140 1.00 . A A . 49 TYR N 1 1
13 25188 1 1 49 TYR O O -7.081 1.114 -3.672 1.00 . A A . 49 TYR O 1 1
13 25189 1 1 49 TYR OH O -3.263 0.249 -8.419 1.00 . A A . 49 TYR OH 1 1
13 25190 1 1 50 ASP C C -4.636 -0.789 -1.146 1.00 . A A . 50 ASP C 1 1
13 25191 1 1 50 ASP CA C -5.867 0.069 -1.440 1.00 . A A . 50 ASP CA 1 1
13 25192 1 1 50 ASP CB C -6.562 0.555 -0.151 1.00 . A A . 50 ASP CB 1 1
13 25193 1 1 50 ASP CG C -6.955 -0.546 0.820 1.00 . A A . 50 ASP CG 1 1
13 25194 1 1 50 ASP H H -7.055 -1.565 -2.069 1.00 . A A . 50 ASP H 1 1
13 25195 1 1 50 ASP HA H -5.534 0.937 -1.992 1.00 . A A . 50 ASP HA 1 1
13 25196 1 1 50 ASP HB2 H -5.903 1.242 0.366 1.00 . A A . 50 ASP HB2 1 1
13 25197 1 1 50 ASP HB3 H -7.461 1.089 -0.431 1.00 . A A . 50 ASP HB3 1 1
13 25198 1 1 50 ASP N N -6.788 -0.646 -2.308 1.00 . A A . 50 ASP N 1 1
13 25199 1 1 50 ASP O O -4.684 -2.022 -1.224 1.00 . A A . 50 ASP O 1 1
13 25200 1 1 50 ASP OD1 O -6.090 -1.349 1.212 1.00 . A A . 50 ASP OD1 1 1
13 25201 1 1 50 ASP OD2 O -8.142 -0.593 1.219 1.00 . A A . 50 ASP OD2 1 1
13 25202 1 1 51 PHE C C -1.732 -0.622 0.740 1.00 . A A . 51 PHE C 1 1
13 25203 1 1 51 PHE CA C -2.233 -0.769 -0.698 1.00 . A A . 51 PHE CA 1 1
13 25204 1 1 51 PHE CB C -1.258 -0.134 -1.701 1.00 . A A . 51 PHE CB 1 1
13 25205 1 1 51 PHE CD1 C 0.735 0.805 -0.499 1.00 . A A . 51 PHE CD1 1 1
13 25206 1 1 51 PHE CD2 C 1.028 -1.167 -1.806 1.00 . A A . 51 PHE CD2 1 1
13 25207 1 1 51 PHE CE1 C 2.072 0.794 -0.169 1.00 . A A . 51 PHE CE1 1 1
13 25208 1 1 51 PHE CE2 C 2.370 -1.177 -1.484 1.00 . A A . 51 PHE CE2 1 1
13 25209 1 1 51 PHE CG C 0.196 -0.176 -1.319 1.00 . A A . 51 PHE CG 1 1
13 25210 1 1 51 PHE CZ C 2.890 -0.196 -0.666 1.00 . A A . 51 PHE CZ 1 1
13 25211 1 1 51 PHE H H -3.588 0.851 -0.752 1.00 . A A . 51 PHE H 1 1
13 25212 1 1 51 PHE HA H -2.350 -1.813 -0.928 1.00 . A A . 51 PHE HA 1 1
13 25213 1 1 51 PHE HB2 H -1.356 -0.644 -2.646 1.00 . A A . 51 PHE HB2 1 1
13 25214 1 1 51 PHE HB3 H -1.532 0.902 -1.836 1.00 . A A . 51 PHE HB3 1 1
13 25215 1 1 51 PHE HD1 H 0.093 1.580 -0.109 1.00 . A A . 51 PHE HD1 1 1
13 25216 1 1 51 PHE HD2 H 0.622 -1.936 -2.446 1.00 . A A . 51 PHE HD2 1 1
13 25217 1 1 51 PHE HE1 H 2.479 1.562 0.472 1.00 . A A . 51 PHE HE1 1 1
13 25218 1 1 51 PHE HE2 H 3.010 -1.954 -1.867 1.00 . A A . 51 PHE HE2 1 1
13 25219 1 1 51 PHE HZ H 3.941 -0.204 -0.417 1.00 . A A . 51 PHE HZ 1 1
13 25220 1 1 51 PHE N N -3.530 -0.121 -0.867 1.00 . A A . 51 PHE N 1 1
13 25221 1 1 51 PHE O O -1.734 0.476 1.281 1.00 . A A . 51 PHE O 1 1
13 25222 1 1 52 ARG C C 0.399 -2.411 3.070 1.00 . A A . 52 ARG C 1 1
13 25223 1 1 52 ARG CA C -0.912 -1.665 2.781 1.00 . A A . 52 ARG CA 1 1
13 25224 1 1 52 ARG CB C -2.048 -2.233 3.644 1.00 . A A . 52 ARG CB 1 1
13 25225 1 1 52 ARG CD C -4.514 -2.081 4.219 1.00 . A A . 52 ARG CD 1 1
13 25226 1 1 52 ARG CG C -3.409 -1.664 3.267 1.00 . A A . 52 ARG CG 1 1
13 25227 1 1 52 ARG CZ C -6.798 -1.143 4.497 1.00 . A A . 52 ARG CZ 1 1
13 25228 1 1 52 ARG H H -1.245 -2.574 0.883 1.00 . A A . 52 ARG H 1 1
13 25229 1 1 52 ARG HA H -0.775 -0.626 3.039 1.00 . A A . 52 ARG HA 1 1
13 25230 1 1 52 ARG HB2 H -2.078 -3.306 3.522 1.00 . A A . 52 ARG HB2 1 1
13 25231 1 1 52 ARG HB3 H -1.854 -1.997 4.680 1.00 . A A . 52 ARG HB3 1 1
13 25232 1 1 52 ARG HD2 H -4.529 -3.158 4.291 1.00 . A A . 52 ARG HD2 1 1
13 25233 1 1 52 ARG HD3 H -4.321 -1.653 5.193 1.00 . A A . 52 ARG HD3 1 1
13 25234 1 1 52 ARG HE H -5.960 -1.660 2.750 1.00 . A A . 52 ARG HE 1 1
13 25235 1 1 52 ARG HG2 H -3.347 -0.587 3.263 1.00 . A A . 52 ARG HG2 1 1
13 25236 1 1 52 ARG HG3 H -3.660 -2.008 2.274 1.00 . A A . 52 ARG HG3 1 1
13 25237 1 1 52 ARG HH11 H -5.732 -1.150 6.218 1.00 . A A . 52 ARG HH11 1 1
13 25238 1 1 52 ARG HH12 H -7.376 -0.610 6.367 1.00 . A A . 52 ARG HH12 1 1
13 25239 1 1 52 ARG HH21 H -8.072 -0.900 2.931 1.00 . A A . 52 ARG HH21 1 1
13 25240 1 1 52 ARG HH22 H -8.709 -0.462 4.495 1.00 . A A . 52 ARG HH22 1 1
13 25241 1 1 52 ARG N N -1.296 -1.719 1.367 1.00 . A A . 52 ARG N 1 1
13 25242 1 1 52 ARG NE N -5.810 -1.610 3.736 1.00 . A A . 52 ARG NE 1 1
13 25243 1 1 52 ARG NH1 N -6.620 -0.953 5.797 1.00 . A A . 52 ARG NH1 1 1
13 25244 1 1 52 ARG NH2 N -7.952 -0.807 3.933 1.00 . A A . 52 ARG NH2 1 1
13 25245 1 1 52 ARG O O 0.555 -3.586 2.728 1.00 . A A . 52 ARG O 1 1
13 25246 1 1 53 LEU C C 2.561 -2.479 5.680 1.00 . A A . 53 LEU C 1 1
13 25247 1 1 53 LEU CA C 2.599 -2.299 4.166 1.00 . A A . 53 LEU CA 1 1
13 25248 1 1 53 LEU CB C 3.795 -1.399 3.837 1.00 . A A . 53 LEU CB 1 1
13 25249 1 1 53 LEU CD1 C 4.995 0.107 2.254 1.00 . A A . 53 LEU CD1 1 1
13 25250 1 1 53 LEU CD2 C 4.329 -2.162 1.521 1.00 . A A . 53 LEU CD2 1 1
13 25251 1 1 53 LEU CG C 3.943 -0.979 2.380 1.00 . A A . 53 LEU CG 1 1
13 25252 1 1 53 LEU H H 1.184 -0.747 3.850 1.00 . A A . 53 LEU H 1 1
13 25253 1 1 53 LEU HA H 2.725 -3.260 3.690 1.00 . A A . 53 LEU HA 1 1
13 25254 1 1 53 LEU HB2 H 3.719 -0.507 4.440 1.00 . A A . 53 LEU HB2 1 1
13 25255 1 1 53 LEU HB3 H 4.695 -1.922 4.126 1.00 . A A . 53 LEU HB3 1 1
13 25256 1 1 53 LEU HD11 H 5.079 0.409 1.220 1.00 . A A . 53 LEU HD11 1 1
13 25257 1 1 53 LEU HD12 H 5.946 -0.273 2.596 1.00 . A A . 53 LEU HD12 1 1
13 25258 1 1 53 LEU HD13 H 4.709 0.957 2.855 1.00 . A A . 53 LEU HD13 1 1
13 25259 1 1 53 LEU HD21 H 4.252 -1.884 0.479 1.00 . A A . 53 LEU HD21 1 1
13 25260 1 1 53 LEU HD22 H 3.665 -2.987 1.723 1.00 . A A . 53 LEU HD22 1 1
13 25261 1 1 53 LEU HD23 H 5.347 -2.447 1.743 1.00 . A A . 53 LEU HD23 1 1
13 25262 1 1 53 LEU HG H 3.003 -0.587 2.019 1.00 . A A . 53 LEU HG 1 1
13 25263 1 1 53 LEU N N 1.340 -1.705 3.697 1.00 . A A . 53 LEU N 1 1
13 25264 1 1 53 LEU O O 2.191 -1.560 6.400 1.00 . A A . 53 LEU O 1 1
13 25265 1 1 54 GLU C C 4.443 -3.649 8.110 1.00 . A A . 54 GLU C 1 1
13 25266 1 1 54 GLU CA C 3.021 -3.866 7.606 1.00 . A A . 54 GLU CA 1 1
13 25267 1 1 54 GLU CB C 2.490 -5.267 7.936 1.00 . A A . 54 GLU CB 1 1
13 25268 1 1 54 GLU CD C 4.004 -6.281 9.712 1.00 . A A . 54 GLU CD 1 1
13 25269 1 1 54 GLU CG C 2.638 -5.701 9.390 1.00 . A A . 54 GLU CG 1 1
13 25270 1 1 54 GLU H H 3.216 -4.364 5.555 1.00 . A A . 54 GLU H 1 1
13 25271 1 1 54 GLU HA H 2.385 -3.131 8.073 1.00 . A A . 54 GLU HA 1 1
13 25272 1 1 54 GLU HB2 H 1.431 -5.289 7.694 1.00 . A A . 54 GLU HB2 1 1
13 25273 1 1 54 GLU HB3 H 3.004 -5.986 7.315 1.00 . A A . 54 GLU HB3 1 1
13 25274 1 1 54 GLU HG2 H 2.475 -4.840 10.023 1.00 . A A . 54 GLU HG2 1 1
13 25275 1 1 54 GLU HG3 H 1.888 -6.447 9.605 1.00 . A A . 54 GLU HG3 1 1
13 25276 1 1 54 GLU N N 2.957 -3.640 6.168 1.00 . A A . 54 GLU N 1 1
13 25277 1 1 54 GLU O O 5.407 -4.100 7.488 1.00 . A A . 54 GLU O 1 1
13 25278 1 1 54 GLU OE1 O 4.347 -7.352 9.175 1.00 . A A . 54 GLU OE1 1 1
13 25279 1 1 54 GLU OE2 O 4.738 -5.668 10.505 1.00 . A A . 54 GLU OE2 1 1
13 25280 1 1 55 LEU C C 5.898 -2.743 11.284 1.00 . A A . 55 LEU C 1 1
13 25281 1 1 55 LEU CA C 5.859 -2.567 9.776 1.00 . A A . 55 LEU CA 1 1
13 25282 1 1 55 LEU CB C 6.188 -1.124 9.419 1.00 . A A . 55 LEU CB 1 1
13 25283 1 1 55 LEU CD1 C 5.219 -0.244 7.279 1.00 . A A . 55 LEU CD1 1 1
13 25284 1 1 55 LEU CD2 C 7.675 -0.102 7.713 1.00 . A A . 55 LEU CD2 1 1
13 25285 1 1 55 LEU CG C 6.418 -0.907 7.938 1.00 . A A . 55 LEU CG 1 1
13 25286 1 1 55 LEU H H 3.747 -2.643 9.695 1.00 . A A . 55 LEU H 1 1
13 25287 1 1 55 LEU HA H 6.606 -3.207 9.329 1.00 . A A . 55 LEU HA 1 1
13 25288 1 1 55 LEU HB2 H 5.369 -0.495 9.740 1.00 . A A . 55 LEU HB2 1 1
13 25289 1 1 55 LEU HB3 H 7.081 -0.833 9.949 1.00 . A A . 55 LEU HB3 1 1
13 25290 1 1 55 LEU HD11 H 5.410 -0.122 6.225 1.00 . A A . 55 LEU HD11 1 1
13 25291 1 1 55 LEU HD12 H 5.051 0.724 7.729 1.00 . A A . 55 LEU HD12 1 1
13 25292 1 1 55 LEU HD13 H 4.344 -0.862 7.418 1.00 . A A . 55 LEU HD13 1 1
13 25293 1 1 55 LEU HD21 H 7.833 0.038 6.655 1.00 . A A . 55 LEU HD21 1 1
13 25294 1 1 55 LEU HD22 H 8.516 -0.635 8.136 1.00 . A A . 55 LEU HD22 1 1
13 25295 1 1 55 LEU HD23 H 7.571 0.858 8.195 1.00 . A A . 55 LEU HD23 1 1
13 25296 1 1 55 LEU HG H 6.555 -1.872 7.484 1.00 . A A . 55 LEU HG 1 1
13 25297 1 1 55 LEU N N 4.560 -2.931 9.225 1.00 . A A . 55 LEU N 1 1
13 25298 1 1 55 LEU O O 5.328 -1.943 12.023 1.00 . A A . 55 LEU O 1 1
13 25299 1 1 56 ASP C C 5.423 -4.442 13.809 1.00 . A A . 56 ASP C 1 1
13 25300 1 1 56 ASP CA C 6.751 -4.083 13.150 1.00 . A A . 56 ASP CA 1 1
13 25301 1 1 56 ASP CB C 7.410 -2.912 13.895 1.00 . A A . 56 ASP CB 1 1
13 25302 1 1 56 ASP CG C 8.912 -2.871 13.707 1.00 . A A . 56 ASP CG 1 1
13 25303 1 1 56 ASP H H 6.988 -4.392 11.064 1.00 . A A . 56 ASP H 1 1
13 25304 1 1 56 ASP HA H 7.401 -4.942 13.222 1.00 . A A . 56 ASP HA 1 1
13 25305 1 1 56 ASP HB2 H 6.996 -1.985 13.531 1.00 . A A . 56 ASP HB2 1 1
13 25306 1 1 56 ASP HB3 H 7.200 -3.005 14.951 1.00 . A A . 56 ASP HB3 1 1
13 25307 1 1 56 ASP N N 6.584 -3.787 11.724 1.00 . A A . 56 ASP N 1 1
13 25308 1 1 56 ASP O O 5.185 -4.123 14.976 1.00 . A A . 56 ASP O 1 1
13 25309 1 1 56 ASP OD1 O 9.373 -2.583 12.585 1.00 . A A . 56 ASP OD1 1 1
13 25310 1 1 56 ASP OD2 O 9.648 -3.131 14.686 1.00 . A A . 56 ASP OD2 1 1
13 25311 1 1 57 GLY C C 2.135 -4.731 13.399 1.00 . A A . 57 GLY C 1 1
13 25312 1 1 57 GLY CA C 3.330 -5.632 13.621 1.00 . A A . 57 GLY CA 1 1
13 25313 1 1 57 GLY H H 4.743 -5.215 12.088 1.00 . A A . 57 GLY H 1 1
13 25314 1 1 57 GLY HA2 H 3.127 -6.593 13.171 1.00 . A A . 57 GLY HA2 1 1
13 25315 1 1 57 GLY HA3 H 3.468 -5.768 14.685 1.00 . A A . 57 GLY HA3 1 1
13 25316 1 1 57 GLY N N 4.559 -5.103 13.058 1.00 . A A . 57 GLY N 1 1
13 25317 1 1 57 GLY O O 0.993 -5.147 13.591 1.00 . A A . 57 GLY O 1 1
13 25318 1 1 58 THR C C 1.167 -2.527 11.141 1.00 . A A . 58 THR C 1 1
13 25319 1 1 58 THR CA C 1.303 -2.599 12.658 1.00 . A A . 58 THR CA 1 1
13 25320 1 1 58 THR CB C 1.508 -1.188 13.260 1.00 . A A . 58 THR CB 1 1
13 25321 1 1 58 THR CG2 C 2.874 -0.632 12.906 1.00 . A A . 58 THR CG2 1 1
13 25322 1 1 58 THR H H 3.311 -3.194 12.921 1.00 . A A . 58 THR H 1 1
13 25323 1 1 58 THR HA H 0.391 -3.014 13.065 1.00 . A A . 58 THR HA 1 1
13 25324 1 1 58 THR HB H 1.445 -1.268 14.335 1.00 . A A . 58 THR HB 1 1
13 25325 1 1 58 THR HG1 H -0.373 -0.608 13.101 1.00 . A A . 58 THR HG1 1 1
13 25326 1 1 58 THR HG21 H 2.895 0.428 13.105 1.00 . A A . 58 THR HG21 1 1
13 25327 1 1 58 THR HG22 H 3.068 -0.807 11.856 1.00 . A A . 58 THR HG22 1 1
13 25328 1 1 58 THR HG23 H 3.630 -1.126 13.499 1.00 . A A . 58 THR HG23 1 1
13 25329 1 1 58 THR N N 2.383 -3.500 13.000 1.00 . A A . 58 THR N 1 1
13 25330 1 1 58 THR O O 2.130 -2.233 10.428 1.00 . A A . 58 THR O 1 1
13 25331 1 1 58 THR OG1 O 0.488 -0.291 12.806 1.00 . A A . 58 THR OG1 1 1
13 25332 1 1 59 LEU C C -0.655 -1.491 8.730 1.00 . A A . 59 LEU C 1 1
13 25333 1 1 59 LEU CA C -0.253 -2.878 9.217 1.00 . A A . 59 LEU CA 1 1
13 25334 1 1 59 LEU CB C -1.329 -3.927 8.896 1.00 . A A . 59 LEU CB 1 1
13 25335 1 1 59 LEU CD1 C -0.453 -4.659 6.644 1.00 . A A . 59 LEU CD1 1 1
13 25336 1 1 59 LEU CD2 C -2.817 -5.102 7.260 1.00 . A A . 59 LEU CD2 1 1
13 25337 1 1 59 LEU CG C -1.652 -4.143 7.412 1.00 . A A . 59 LEU CG 1 1
13 25338 1 1 59 LEU H H -0.758 -3.027 11.257 1.00 . A A . 59 LEU H 1 1
13 25339 1 1 59 LEU HA H 0.668 -3.161 8.739 1.00 . A A . 59 LEU HA 1 1
13 25340 1 1 59 LEU HB2 H -1.005 -4.872 9.306 1.00 . A A . 59 LEU HB2 1 1
13 25341 1 1 59 LEU HB3 H -2.240 -3.637 9.397 1.00 . A A . 59 LEU HB3 1 1
13 25342 1 1 59 LEU HD11 H 0.385 -3.996 6.794 1.00 . A A . 59 LEU HD11 1 1
13 25343 1 1 59 LEU HD12 H -0.694 -4.700 5.591 1.00 . A A . 59 LEU HD12 1 1
13 25344 1 1 59 LEU HD13 H -0.203 -5.649 6.992 1.00 . A A . 59 LEU HD13 1 1
13 25345 1 1 59 LEU HD21 H -2.615 -6.005 7.817 1.00 . A A . 59 LEU HD21 1 1
13 25346 1 1 59 LEU HD22 H -2.944 -5.344 6.216 1.00 . A A . 59 LEU HD22 1 1
13 25347 1 1 59 LEU HD23 H -3.717 -4.640 7.635 1.00 . A A . 59 LEU HD23 1 1
13 25348 1 1 59 LEU HG H -1.932 -3.210 6.977 1.00 . A A . 59 LEU HG 1 1
13 25349 1 1 59 LEU N N -0.019 -2.840 10.647 1.00 . A A . 59 LEU N 1 1
13 25350 1 1 59 LEU O O -1.831 -1.112 8.762 1.00 . A A . 59 LEU O 1 1
13 25351 1 1 60 LYS C C -0.640 0.573 6.499 1.00 . A A . 60 LYS C 1 1
13 25352 1 1 60 LYS CA C 0.146 0.617 7.801 1.00 . A A . 60 LYS CA 1 1
13 25353 1 1 60 LYS CB C 1.493 1.311 7.564 1.00 . A A . 60 LYS CB 1 1
13 25354 1 1 60 LYS CD C 1.911 1.853 10.007 1.00 . A A . 60 LYS CD 1 1
13 25355 1 1 60 LYS CE C 1.521 3.309 9.800 1.00 . A A . 60 LYS CE 1 1
13 25356 1 1 60 LYS CG C 2.479 1.242 8.733 1.00 . A A . 60 LYS CG 1 1
13 25357 1 1 60 LYS H H 1.250 -1.118 8.266 1.00 . A A . 60 LYS H 1 1
13 25358 1 1 60 LYS HA H -0.419 1.165 8.541 1.00 . A A . 60 LYS HA 1 1
13 25359 1 1 60 LYS HB2 H 1.967 0.855 6.708 1.00 . A A . 60 LYS HB2 1 1
13 25360 1 1 60 LYS HB3 H 1.310 2.353 7.343 1.00 . A A . 60 LYS HB3 1 1
13 25361 1 1 60 LYS HD2 H 1.040 1.291 10.310 1.00 . A A . 60 LYS HD2 1 1
13 25362 1 1 60 LYS HD3 H 2.661 1.798 10.783 1.00 . A A . 60 LYS HD3 1 1
13 25363 1 1 60 LYS HE2 H 2.386 3.854 9.451 1.00 . A A . 60 LYS HE2 1 1
13 25364 1 1 60 LYS HE3 H 0.744 3.356 9.051 1.00 . A A . 60 LYS HE3 1 1
13 25365 1 1 60 LYS HG2 H 2.738 0.208 8.923 1.00 . A A . 60 LYS HG2 1 1
13 25366 1 1 60 LYS HG3 H 3.371 1.785 8.460 1.00 . A A . 60 LYS HG3 1 1
13 25367 1 1 60 LYS HZ1 H 1.772 3.939 11.772 1.00 . A A . 60 LYS HZ1 1 1
13 25368 1 1 60 LYS HZ2 H 0.202 3.412 11.414 1.00 . A A . 60 LYS HZ2 1 1
13 25369 1 1 60 LYS HZ3 H 0.740 4.921 10.865 1.00 . A A . 60 LYS HZ3 1 1
13 25370 1 1 60 LYS N N 0.345 -0.739 8.285 1.00 . A A . 60 LYS N 1 1
13 25371 1 1 60 LYS NZ N 1.027 3.940 11.048 1.00 . A A . 60 LYS NZ 1 1
13 25372 1 1 60 LYS O O -0.250 -0.116 5.557 1.00 . A A . 60 LYS O 1 1
13 25373 1 1 61 SER C C -2.561 2.467 4.437 1.00 . A A . 61 SER C 1 1
13 25374 1 1 61 SER CA C -2.614 1.204 5.288 1.00 . A A . 61 SER CA 1 1
13 25375 1 1 61 SER CB C -4.033 0.938 5.766 1.00 . A A . 61 SER CB 1 1
13 25376 1 1 61 SER H H -1.979 1.896 7.174 1.00 . A A . 61 SER H 1 1
13 25377 1 1 61 SER HA H -2.286 0.369 4.690 1.00 . A A . 61 SER HA 1 1
13 25378 1 1 61 SER HB2 H -4.401 1.803 6.300 1.00 . A A . 61 SER HB2 1 1
13 25379 1 1 61 SER HB3 H -4.669 0.736 4.918 1.00 . A A . 61 SER HB3 1 1
13 25380 1 1 61 SER HG H -3.241 -0.202 7.153 1.00 . A A . 61 SER HG 1 1
13 25381 1 1 61 SER N N -1.742 1.292 6.437 1.00 . A A . 61 SER N 1 1
13 25382 1 1 61 SER O O -2.391 3.573 4.953 1.00 . A A . 61 SER O 1 1
13 25383 1 1 61 SER OG O -4.058 -0.185 6.637 1.00 . A A . 61 SER OG 1 1
13 25384 1 1 62 TRP C C -3.815 3.024 1.132 1.00 . A A . 62 TRP C 1 1
13 25385 1 1 62 TRP CA C -2.780 3.378 2.182 1.00 . A A . 62 TRP CA 1 1
13 25386 1 1 62 TRP CB C -1.437 3.677 1.507 1.00 . A A . 62 TRP CB 1 1
13 25387 1 1 62 TRP CD1 C -0.235 5.478 2.850 1.00 . A A . 62 TRP CD1 1 1
13 25388 1 1 62 TRP CD2 C 0.587 3.421 3.127 1.00 . A A . 62 TRP CD2 1 1
13 25389 1 1 62 TRP CE2 C 1.325 4.308 3.926 1.00 . A A . 62 TRP CE2 1 1
13 25390 1 1 62 TRP CE3 C 0.925 2.068 3.133 1.00 . A A . 62 TRP CE3 1 1
13 25391 1 1 62 TRP CG C -0.408 4.189 2.454 1.00 . A A . 62 TRP CG 1 1
13 25392 1 1 62 TRP CH2 C 2.689 2.556 4.712 1.00 . A A . 62 TRP CH2 1 1
13 25393 1 1 62 TRP CZ2 C 2.378 3.886 4.726 1.00 . A A . 62 TRP CZ2 1 1
13 25394 1 1 62 TRP CZ3 C 1.972 1.650 3.925 1.00 . A A . 62 TRP CZ3 1 1
13 25395 1 1 62 TRP H H -2.682 1.361 2.779 1.00 . A A . 62 TRP H 1 1
13 25396 1 1 62 TRP HA H -3.116 4.251 2.723 1.00 . A A . 62 TRP HA 1 1
13 25397 1 1 62 TRP HB2 H -1.056 2.773 1.057 1.00 . A A . 62 TRP HB2 1 1
13 25398 1 1 62 TRP HB3 H -1.586 4.421 0.738 1.00 . A A . 62 TRP HB3 1 1
13 25399 1 1 62 TRP HD1 H -0.839 6.306 2.509 1.00 . A A . 62 TRP HD1 1 1
13 25400 1 1 62 TRP HE1 H 1.115 6.378 4.179 1.00 . A A . 62 TRP HE1 1 1
13 25401 1 1 62 TRP HE3 H 0.381 1.353 2.531 1.00 . A A . 62 TRP HE3 1 1
13 25402 1 1 62 TRP HH2 H 3.503 2.183 5.315 1.00 . A A . 62 TRP HH2 1 1
13 25403 1 1 62 TRP HZ2 H 2.940 4.574 5.341 1.00 . A A . 62 TRP HZ2 1 1
13 25404 1 1 62 TRP HZ3 H 2.248 0.608 3.940 1.00 . A A . 62 TRP HZ3 1 1
13 25405 1 1 62 TRP N N -2.673 2.280 3.130 1.00 . A A . 62 TRP N 1 1
13 25406 1 1 62 TRP NE1 N 0.799 5.558 3.745 1.00 . A A . 62 TRP NE1 1 1
13 25407 1 1 62 TRP O O -4.275 1.890 1.081 1.00 . A A . 62 TRP O 1 1
13 25408 1 1 63 ALA C C -4.857 4.429 -2.009 1.00 . A A . 63 ALA C 1 1
13 25409 1 1 63 ALA CA C -5.221 3.784 -0.679 1.00 . A A . 63 ALA CA 1 1
13 25410 1 1 63 ALA CB C -6.526 4.358 -0.143 1.00 . A A . 63 ALA CB 1 1
13 25411 1 1 63 ALA H H -3.720 4.852 0.348 1.00 . A A . 63 ALA H 1 1
13 25412 1 1 63 ALA HA H -5.352 2.723 -0.824 1.00 . A A . 63 ALA HA 1 1
13 25413 1 1 63 ALA HB1 H -6.721 3.953 0.843 1.00 . A A . 63 ALA HB1 1 1
13 25414 1 1 63 ALA HB2 H -7.337 4.099 -0.806 1.00 . A A . 63 ALA HB2 1 1
13 25415 1 1 63 ALA HB3 H -6.445 5.433 -0.075 1.00 . A A . 63 ALA HB3 1 1
13 25416 1 1 63 ALA N N -4.172 3.984 0.301 1.00 . A A . 63 ALA N 1 1
13 25417 1 1 63 ALA O O -3.968 5.279 -2.060 1.00 . A A . 63 ALA O 1 1
13 25418 1 1 64 VAL C C -5.810 6.136 -4.267 1.00 . A A . 64 VAL C 1 1
13 25419 1 1 64 VAL CA C -5.405 4.666 -4.387 1.00 . A A . 64 VAL CA 1 1
13 25420 1 1 64 VAL CB C -6.275 3.972 -5.455 1.00 . A A . 64 VAL CB 1 1
13 25421 1 1 64 VAL CG1 C -5.694 2.615 -5.805 1.00 . A A . 64 VAL CG1 1 1
13 25422 1 1 64 VAL CG2 C -7.717 3.841 -4.980 1.00 . A A . 64 VAL CG2 1 1
13 25423 1 1 64 VAL H H -6.120 3.220 -2.996 1.00 . A A . 64 VAL H 1 1
13 25424 1 1 64 VAL HA H -4.371 4.613 -4.695 1.00 . A A . 64 VAL HA 1 1
13 25425 1 1 64 VAL HB H -6.267 4.580 -6.348 1.00 . A A . 64 VAL HB 1 1
13 25426 1 1 64 VAL HG11 H -5.522 2.051 -4.896 1.00 . A A . 64 VAL HG11 1 1
13 25427 1 1 64 VAL HG12 H -4.760 2.749 -6.330 1.00 . A A . 64 VAL HG12 1 1
13 25428 1 1 64 VAL HG13 H -6.387 2.079 -6.436 1.00 . A A . 64 VAL HG13 1 1
13 25429 1 1 64 VAL HG21 H -8.125 4.823 -4.793 1.00 . A A . 64 VAL HG21 1 1
13 25430 1 1 64 VAL HG22 H -7.746 3.260 -4.071 1.00 . A A . 64 VAL HG22 1 1
13 25431 1 1 64 VAL HG23 H -8.304 3.346 -5.739 1.00 . A A . 64 VAL HG23 1 1
13 25432 1 1 64 VAL N N -5.529 4.003 -3.082 1.00 . A A . 64 VAL N 1 1
13 25433 1 1 64 VAL O O -6.463 6.502 -3.285 1.00 . A A . 64 VAL O 1 1
13 25434 1 1 65 PRO C C -3.714 5.836 -6.663 1.00 . A A . 65 PRO C 1 1
13 25435 1 1 65 PRO CA C -4.983 6.695 -6.601 1.00 . A A . 65 PRO CA 1 1
13 25436 1 1 65 PRO CB C -4.680 8.074 -7.196 1.00 . A A . 65 PRO CB 1 1
13 25437 1 1 65 PRO CD C -5.693 8.466 -5.086 1.00 . A A . 65 PRO CD 1 1
13 25438 1 1 65 PRO CG C -5.597 8.996 -6.485 1.00 . A A . 65 PRO CG 1 1
13 25439 1 1 65 PRO HA H -5.738 6.234 -7.200 1.00 . A A . 65 PRO HA 1 1
13 25440 1 1 65 PRO HB2 H -3.646 8.327 -7.014 1.00 . A A . 65 PRO HB2 1 1
13 25441 1 1 65 PRO HB3 H -4.874 8.063 -8.257 1.00 . A A . 65 PRO HB3 1 1
13 25442 1 1 65 PRO HD2 H -4.908 8.875 -4.471 1.00 . A A . 65 PRO HD2 1 1
13 25443 1 1 65 PRO HD3 H -6.661 8.687 -4.663 1.00 . A A . 65 PRO HD3 1 1
13 25444 1 1 65 PRO HG2 H -5.188 9.996 -6.484 1.00 . A A . 65 PRO HG2 1 1
13 25445 1 1 65 PRO HG3 H -6.569 8.986 -6.957 1.00 . A A . 65 PRO HG3 1 1
13 25446 1 1 65 PRO N N -5.513 7.017 -5.249 1.00 . A A . 65 PRO N 1 1
13 25447 1 1 65 PRO O O -2.788 5.994 -5.874 1.00 . A A . 65 PRO O 1 1
13 25448 1 1 66 LYS C C -2.763 3.389 -9.288 1.00 . A A . 66 LYS C 1 1
13 25449 1 1 66 LYS CA C -2.515 4.148 -7.985 1.00 . A A . 66 LYS CA 1 1
13 25450 1 1 66 LYS CB C -2.155 3.152 -6.877 1.00 . A A . 66 LYS CB 1 1
13 25451 1 1 66 LYS CD C -0.719 1.103 -6.544 1.00 . A A . 66 LYS CD 1 1
13 25452 1 1 66 LYS CE C 0.624 0.459 -6.861 1.00 . A A . 66 LYS CE 1 1
13 25453 1 1 66 LYS CG C -0.782 2.525 -7.077 1.00 . A A . 66 LYS CG 1 1
13 25454 1 1 66 LYS H H -4.508 4.810 -8.183 1.00 . A A . 66 LYS H 1 1
13 25455 1 1 66 LYS HA H -1.691 4.827 -8.132 1.00 . A A . 66 LYS HA 1 1
13 25456 1 1 66 LYS HB2 H -2.166 3.670 -5.927 1.00 . A A . 66 LYS HB2 1 1
13 25457 1 1 66 LYS HB3 H -2.891 2.363 -6.861 1.00 . A A . 66 LYS HB3 1 1
13 25458 1 1 66 LYS HD2 H -0.855 1.123 -5.472 1.00 . A A . 66 LYS HD2 1 1
13 25459 1 1 66 LYS HD3 H -1.504 0.522 -7.002 1.00 . A A . 66 LYS HD3 1 1
13 25460 1 1 66 LYS HE2 H 0.887 0.689 -7.882 1.00 . A A . 66 LYS HE2 1 1
13 25461 1 1 66 LYS HE3 H 1.370 0.869 -6.197 1.00 . A A . 66 LYS HE3 1 1
13 25462 1 1 66 LYS HG2 H -0.556 2.508 -8.132 1.00 . A A . 66 LYS HG2 1 1
13 25463 1 1 66 LYS HG3 H -0.047 3.125 -6.561 1.00 . A A . 66 LYS HG3 1 1
13 25464 1 1 66 LYS HZ1 H 0.285 -1.268 -5.734 1.00 . A A . 66 LYS HZ1 1 1
13 25465 1 1 66 LYS HZ2 H 1.533 -1.418 -6.866 1.00 . A A . 66 LYS HZ2 1 1
13 25466 1 1 66 LYS HZ3 H -0.075 -1.437 -7.380 1.00 . A A . 66 LYS HZ3 1 1
13 25467 1 1 66 LYS N N -3.694 4.939 -7.649 1.00 . A A . 66 LYS N 1 1
13 25468 1 1 66 LYS NZ N 0.589 -1.017 -6.694 1.00 . A A . 66 LYS NZ 1 1
13 25469 1 1 66 LYS O O -3.789 2.722 -9.436 1.00 . A A . 66 LYS O 1 1
13 25470 1 1 67 GLY C C -0.669 2.694 -12.255 1.00 . A A . 67 GLY C 1 1
13 25471 1 1 67 GLY CA C -1.982 2.798 -11.498 1.00 . A A . 67 GLY CA 1 1
13 25472 1 1 67 GLY H H -1.044 4.045 -10.071 1.00 . A A . 67 GLY H 1 1
13 25473 1 1 67 GLY HA2 H -2.357 1.803 -11.308 1.00 . A A . 67 GLY HA2 1 1
13 25474 1 1 67 GLY HA3 H -2.697 3.330 -12.107 1.00 . A A . 67 GLY HA3 1 1
13 25475 1 1 67 GLY N N -1.834 3.493 -10.231 1.00 . A A . 67 GLY N 1 1
13 25476 1 1 67 GLY O O 0.210 3.533 -12.071 1.00 . A A . 67 GLY O 1 1
13 25477 1 1 68 PRO C C 1.031 2.644 -14.820 1.00 . A A . 68 PRO C 1 1
13 25478 1 1 68 PRO CA C 0.711 1.456 -13.913 1.00 . A A . 68 PRO CA 1 1
13 25479 1 1 68 PRO CB C 0.378 0.228 -14.763 1.00 . A A . 68 PRO CB 1 1
13 25480 1 1 68 PRO CD C -1.501 0.598 -13.338 1.00 . A A . 68 PRO CD 1 1
13 25481 1 1 68 PRO CG C -0.702 -0.476 -14.018 1.00 . A A . 68 PRO CG 1 1
13 25482 1 1 68 PRO HA H 1.562 1.243 -13.289 1.00 . A A . 68 PRO HA 1 1
13 25483 1 1 68 PRO HB2 H 0.041 0.545 -15.740 1.00 . A A . 68 PRO HB2 1 1
13 25484 1 1 68 PRO HB3 H 1.255 -0.392 -14.864 1.00 . A A . 68 PRO HB3 1 1
13 25485 1 1 68 PRO HD2 H -2.296 0.942 -13.982 1.00 . A A . 68 PRO HD2 1 1
13 25486 1 1 68 PRO HD3 H -1.900 0.232 -12.404 1.00 . A A . 68 PRO HD3 1 1
13 25487 1 1 68 PRO HG2 H -1.325 -1.027 -14.707 1.00 . A A . 68 PRO HG2 1 1
13 25488 1 1 68 PRO HG3 H -0.270 -1.142 -13.285 1.00 . A A . 68 PRO HG3 1 1
13 25489 1 1 68 PRO N N -0.508 1.661 -13.106 1.00 . A A . 68 PRO N 1 1
13 25490 1 1 68 PRO O O 0.138 3.209 -15.456 1.00 . A A . 68 PRO O 1 1
13 25491 1 1 69 CYS C C 4.197 4.050 -16.076 1.00 . A A . 69 CYS C 1 1
13 25492 1 1 69 CYS CA C 2.737 4.178 -15.659 1.00 . A A . 69 CYS CA 1 1
13 25493 1 1 69 CYS CB C 2.579 5.452 -14.828 1.00 . A A . 69 CYS CB 1 1
13 25494 1 1 69 CYS H H 2.989 2.478 -14.414 1.00 . A A . 69 CYS H 1 1
13 25495 1 1 69 CYS HA H 2.118 4.246 -16.539 1.00 . A A . 69 CYS HA 1 1
13 25496 1 1 69 CYS HB2 H 3.239 5.393 -13.975 1.00 . A A . 69 CYS HB2 1 1
13 25497 1 1 69 CYS HB3 H 2.866 6.299 -15.434 1.00 . A A . 69 CYS HB3 1 1
13 25498 1 1 69 CYS HG H 0.113 4.823 -14.735 1.00 . A A . 69 CYS HG 1 1
13 25499 1 1 69 CYS N N 2.310 3.012 -14.885 1.00 . A A . 69 CYS N 1 1
13 25500 1 1 69 CYS O O 4.846 3.040 -15.799 1.00 . A A . 69 CYS O 1 1
13 25501 1 1 69 CYS SG S 0.904 5.757 -14.214 1.00 . A A . 69 CYS SG 1 1
13 25502 1 1 70 LEU C C 6.845 5.678 -15.796 1.00 . A A . 70 LEU C 1 1
13 25503 1 1 70 LEU CA C 6.128 5.185 -17.046 1.00 . A A . 70 LEU CA 1 1
13 25504 1 1 70 LEU CB C 6.356 6.141 -18.227 1.00 . A A . 70 LEU CB 1 1
13 25505 1 1 70 LEU CD1 C 8.808 6.730 -18.050 1.00 . A A . 70 LEU CD1 1 1
13 25506 1 1 70 LEU CD2 C 8.116 4.635 -19.216 1.00 . A A . 70 LEU CD2 1 1
13 25507 1 1 70 LEU CG C 7.736 6.076 -18.906 1.00 . A A . 70 LEU CG 1 1
13 25508 1 1 70 LEU H H 4.109 5.813 -17.022 1.00 . A A . 70 LEU H 1 1
13 25509 1 1 70 LEU HA H 6.488 4.199 -17.300 1.00 . A A . 70 LEU HA 1 1
13 25510 1 1 70 LEU HB2 H 5.605 5.936 -18.974 1.00 . A A . 70 LEU HB2 1 1
13 25511 1 1 70 LEU HB3 H 6.210 7.150 -17.866 1.00 . A A . 70 LEU HB3 1 1
13 25512 1 1 70 LEU HD11 H 8.862 6.228 -17.095 1.00 . A A . 70 LEU HD11 1 1
13 25513 1 1 70 LEU HD12 H 8.561 7.770 -17.895 1.00 . A A . 70 LEU HD12 1 1
13 25514 1 1 70 LEU HD13 H 9.761 6.657 -18.550 1.00 . A A . 70 LEU HD13 1 1
13 25515 1 1 70 LEU HD21 H 7.351 4.186 -19.830 1.00 . A A . 70 LEU HD21 1 1
13 25516 1 1 70 LEU HD22 H 8.210 4.080 -18.295 1.00 . A A . 70 LEU HD22 1 1
13 25517 1 1 70 LEU HD23 H 9.058 4.618 -19.744 1.00 . A A . 70 LEU HD23 1 1
13 25518 1 1 70 LEU HG H 7.689 6.614 -19.841 1.00 . A A . 70 LEU HG 1 1
13 25519 1 1 70 LEU N N 4.707 5.088 -16.739 1.00 . A A . 70 LEU N 1 1
13 25520 1 1 70 LEU O O 6.840 6.871 -15.490 1.00 . A A . 70 LEU O 1 1
13 25521 1 1 71 ASP C C 9.382 4.551 -13.573 1.00 . A A . 71 ASP C 1 1
13 25522 1 1 71 ASP CA C 7.919 5.003 -13.731 1.00 . A A . 71 ASP CA 1 1
13 25523 1 1 71 ASP CB C 6.991 4.231 -12.798 1.00 . A A . 71 ASP CB 1 1
13 25524 1 1 71 ASP CG C 6.727 4.923 -11.490 1.00 . A A . 71 ASP CG 1 1
13 25525 1 1 71 ASP H H 7.564 3.858 -15.466 1.00 . A A . 71 ASP H 1 1
13 25526 1 1 71 ASP HA H 7.840 6.061 -13.529 1.00 . A A . 71 ASP HA 1 1
13 25527 1 1 71 ASP HB2 H 6.043 4.091 -13.294 1.00 . A A . 71 ASP HB2 1 1
13 25528 1 1 71 ASP HB3 H 7.426 3.264 -12.590 1.00 . A A . 71 ASP HB3 1 1
13 25529 1 1 71 ASP N N 7.446 4.750 -15.082 1.00 . A A . 71 ASP N 1 1
13 25530 1 1 71 ASP O O 9.860 3.741 -14.373 1.00 . A A . 71 ASP O 1 1
13 25531 1 1 71 ASP OD1 O 6.589 6.159 -11.475 1.00 . A A . 71 ASP OD1 1 1
13 25532 1 1 71 ASP OD2 O 6.610 4.221 -10.475 1.00 . A A . 71 ASP OD2 1 1
13 25533 1 1 72 PRO C C 9.525 7.424 -12.036 1.00 . A A . 72 PRO C 1 1
13 25534 1 1 72 PRO CA C 9.638 5.996 -11.545 1.00 . A A . 72 PRO CA 1 1
13 25535 1 1 72 PRO CB C 10.702 5.981 -10.446 1.00 . A A . 72 PRO CB 1 1
13 25536 1 1 72 PRO CD C 11.536 4.719 -12.306 1.00 . A A . 72 PRO CD 1 1
13 25537 1 1 72 PRO CG C 11.661 4.897 -10.818 1.00 . A A . 72 PRO CG 1 1
13 25538 1 1 72 PRO HA H 8.693 5.680 -11.135 1.00 . A A . 72 PRO HA 1 1
13 25539 1 1 72 PRO HB2 H 11.187 6.950 -10.434 1.00 . A A . 72 PRO HB2 1 1
13 25540 1 1 72 PRO HB3 H 10.227 5.798 -9.480 1.00 . A A . 72 PRO HB3 1 1
13 25541 1 1 72 PRO HD2 H 12.196 5.398 -12.827 1.00 . A A . 72 PRO HD2 1 1
13 25542 1 1 72 PRO HD3 H 11.747 3.696 -12.586 1.00 . A A . 72 PRO HD3 1 1
13 25543 1 1 72 PRO HG2 H 12.667 5.197 -10.561 1.00 . A A . 72 PRO HG2 1 1
13 25544 1 1 72 PRO HG3 H 11.401 3.984 -10.307 1.00 . A A . 72 PRO HG3 1 1
13 25545 1 1 72 PRO N N 10.130 5.053 -12.558 1.00 . A A . 72 PRO N 1 1
13 25546 1 1 72 PRO O O 10.423 7.923 -12.717 1.00 . A A . 72 PRO O 1 1
13 25547 1 1 73 ALA C C 6.712 9.791 -11.607 1.00 . A A . 73 ALA C 1 1
13 25548 1 1 73 ALA CA C 8.186 9.483 -11.796 1.00 . A A . 73 ALA CA 1 1
13 25549 1 1 73 ALA CB C 8.652 10.003 -13.137 1.00 . A A . 73 ALA CB 1 1
13 25550 1 1 73 ALA H H 7.709 7.504 -11.233 1.00 . A A . 73 ALA H 1 1
13 25551 1 1 73 ALA HA H 8.747 9.990 -11.024 1.00 . A A . 73 ALA HA 1 1
13 25552 1 1 73 ALA HB1 H 9.675 9.681 -13.293 1.00 . A A . 73 ALA HB1 1 1
13 25553 1 1 73 ALA HB2 H 8.603 11.083 -13.137 1.00 . A A . 73 ALA HB2 1 1
13 25554 1 1 73 ALA HB3 H 8.021 9.608 -13.918 1.00 . A A . 73 ALA HB3 1 1
13 25555 1 1 73 ALA N N 8.419 8.050 -11.646 1.00 . A A . 73 ALA N 1 1
13 25556 1 1 73 ALA O O 6.335 10.930 -11.346 1.00 . A A . 73 ALA O 1 1
13 25557 1 1 74 VAL C C 4.047 8.381 -10.195 1.00 . A A . 74 VAL C 1 1
13 25558 1 1 74 VAL CA C 4.453 8.933 -11.552 1.00 . A A . 74 VAL CA 1 1
13 25559 1 1 74 VAL CB C 3.645 8.230 -12.662 1.00 . A A . 74 VAL CB 1 1
13 25560 1 1 74 VAL CG1 C 2.226 8.778 -12.727 1.00 . A A . 74 VAL CG1 1 1
13 25561 1 1 74 VAL CG2 C 4.342 8.367 -14.006 1.00 . A A . 74 VAL CG2 1 1
13 25562 1 1 74 VAL H H 6.231 7.881 -11.971 1.00 . A A . 74 VAL H 1 1
13 25563 1 1 74 VAL HA H 4.230 9.989 -11.582 1.00 . A A . 74 VAL HA 1 1
13 25564 1 1 74 VAL HB H 3.586 7.179 -12.419 1.00 . A A . 74 VAL HB 1 1
13 25565 1 1 74 VAL HG11 H 1.739 8.634 -11.773 1.00 . A A . 74 VAL HG11 1 1
13 25566 1 1 74 VAL HG12 H 1.674 8.258 -13.496 1.00 . A A . 74 VAL HG12 1 1
13 25567 1 1 74 VAL HG13 H 2.258 9.833 -12.960 1.00 . A A . 74 VAL HG13 1 1
13 25568 1 1 74 VAL HG21 H 3.687 8.021 -14.789 1.00 . A A . 74 VAL HG21 1 1
13 25569 1 1 74 VAL HG22 H 5.248 7.772 -14.003 1.00 . A A . 74 VAL HG22 1 1
13 25570 1 1 74 VAL HG23 H 4.593 9.403 -14.178 1.00 . A A . 74 VAL HG23 1 1
13 25571 1 1 74 VAL N N 5.880 8.771 -11.740 1.00 . A A . 74 VAL N 1 1
13 25572 1 1 74 VAL O O 3.187 7.507 -10.092 1.00 . A A . 74 VAL O 1 1
13 25573 1 1 75 LYS C C 2.898 8.768 -7.526 1.00 . A A . 75 LYS C 1 1
13 25574 1 1 75 LYS CA C 4.388 8.537 -7.784 1.00 . A A . 75 LYS CA 1 1
13 25575 1 1 75 LYS CB C 5.213 9.393 -6.821 1.00 . A A . 75 LYS CB 1 1
13 25576 1 1 75 LYS CD C 5.646 11.565 -7.994 1.00 . A A . 75 LYS CD 1 1
13 25577 1 1 75 LYS CE C 6.667 12.440 -8.702 1.00 . A A . 75 LYS CE 1 1
13 25578 1 1 75 LYS CG C 6.257 10.269 -7.492 1.00 . A A . 75 LYS CG 1 1
13 25579 1 1 75 LYS H H 5.470 9.476 -9.325 1.00 . A A . 75 LYS H 1 1
13 25580 1 1 75 LYS HA H 4.634 7.493 -7.624 1.00 . A A . 75 LYS HA 1 1
13 25581 1 1 75 LYS HB2 H 4.538 10.040 -6.285 1.00 . A A . 75 LYS HB2 1 1
13 25582 1 1 75 LYS HB3 H 5.715 8.746 -6.118 1.00 . A A . 75 LYS HB3 1 1
13 25583 1 1 75 LYS HD2 H 4.847 11.329 -8.671 1.00 . A A . 75 LYS HD2 1 1
13 25584 1 1 75 LYS HD3 H 5.252 12.107 -7.155 1.00 . A A . 75 LYS HD3 1 1
13 25585 1 1 75 LYS HE2 H 7.149 11.856 -9.471 1.00 . A A . 75 LYS HE2 1 1
13 25586 1 1 75 LYS HE3 H 6.154 13.277 -9.153 1.00 . A A . 75 LYS HE3 1 1
13 25587 1 1 75 LYS HG2 H 7.027 10.495 -6.787 1.00 . A A . 75 LYS HG2 1 1
13 25588 1 1 75 LYS HG3 H 6.683 9.734 -8.328 1.00 . A A . 75 LYS HG3 1 1
13 25589 1 1 75 LYS HZ1 H 8.179 12.162 -7.288 1.00 . A A . 75 LYS HZ1 1 1
13 25590 1 1 75 LYS HZ2 H 7.266 13.567 -7.049 1.00 . A A . 75 LYS HZ2 1 1
13 25591 1 1 75 LYS HZ3 H 8.413 13.505 -8.286 1.00 . A A . 75 LYS HZ3 1 1
13 25592 1 1 75 LYS N N 4.718 8.872 -9.159 1.00 . A A . 75 LYS N 1 1
13 25593 1 1 75 LYS NZ N 7.703 12.953 -7.766 1.00 . A A . 75 LYS NZ 1 1
13 25594 1 1 75 LYS O O 2.457 9.910 -7.384 1.00 . A A . 75 LYS O 1 1
13 25595 1 1 76 ARG C C 0.305 8.113 -5.909 1.00 . A A . 76 ARG C 1 1
13 25596 1 1 76 ARG CA C 0.679 7.791 -7.340 1.00 . A A . 76 ARG CA 1 1
13 25597 1 1 76 ARG CB C -0.023 6.503 -7.770 1.00 . A A . 76 ARG CB 1 1
13 25598 1 1 76 ARG CD C 1.472 4.947 -9.016 1.00 . A A . 76 ARG CD 1 1
13 25599 1 1 76 ARG CG C 0.386 5.996 -9.138 1.00 . A A . 76 ARG CG 1 1
13 25600 1 1 76 ARG CZ C 3.230 4.252 -10.579 1.00 . A A . 76 ARG CZ 1 1
13 25601 1 1 76 ARG H H 2.548 6.808 -7.530 1.00 . A A . 76 ARG H 1 1
13 25602 1 1 76 ARG HA H 0.346 8.600 -7.973 1.00 . A A . 76 ARG HA 1 1
13 25603 1 1 76 ARG HB2 H 0.193 5.732 -7.047 1.00 . A A . 76 ARG HB2 1 1
13 25604 1 1 76 ARG HB3 H -1.089 6.683 -7.781 1.00 . A A . 76 ARG HB3 1 1
13 25605 1 1 76 ARG HD2 H 2.301 5.372 -8.470 1.00 . A A . 76 ARG HD2 1 1
13 25606 1 1 76 ARG HD3 H 1.078 4.105 -8.468 1.00 . A A . 76 ARG HD3 1 1
13 25607 1 1 76 ARG HE H 1.280 4.336 -11.019 1.00 . A A . 76 ARG HE 1 1
13 25608 1 1 76 ARG HG2 H -0.471 5.562 -9.629 1.00 . A A . 76 ARG HG2 1 1
13 25609 1 1 76 ARG HG3 H 0.759 6.824 -9.723 1.00 . A A . 76 ARG HG3 1 1
13 25610 1 1 76 ARG HH11 H 3.893 4.795 -8.740 1.00 . A A . 76 ARG HH11 1 1
13 25611 1 1 76 ARG HH12 H 5.132 4.310 -9.864 1.00 . A A . 76 ARG HH12 1 1
13 25612 1 1 76 ARG HH21 H 2.889 3.650 -12.479 1.00 . A A . 76 ARG HH21 1 1
13 25613 1 1 76 ARG HH22 H 4.546 3.620 -11.978 1.00 . A A . 76 ARG HH22 1 1
13 25614 1 1 76 ARG N N 2.129 7.691 -7.478 1.00 . A A . 76 ARG N 1 1
13 25615 1 1 76 ARG NE N 1.952 4.487 -10.310 1.00 . A A . 76 ARG NE 1 1
13 25616 1 1 76 ARG NH1 N 4.153 4.464 -9.650 1.00 . A A . 76 ARG NH1 1 1
13 25617 1 1 76 ARG NH2 N 3.583 3.808 -11.775 1.00 . A A . 76 ARG NH2 1 1
13 25618 1 1 76 ARG O O 0.985 7.690 -4.975 1.00 . A A . 76 ARG O 1 1
13 25619 1 1 77 LEU C C -1.589 8.109 -3.580 1.00 . A A . 77 LEU C 1 1
13 25620 1 1 77 LEU CA C -1.255 9.307 -4.456 1.00 . A A . 77 LEU CA 1 1
13 25621 1 1 77 LEU CB C -2.505 10.172 -4.615 1.00 . A A . 77 LEU CB 1 1
13 25622 1 1 77 LEU CD1 C -1.972 11.654 -2.673 1.00 . A A . 77 LEU CD1 1 1
13 25623 1 1 77 LEU CD2 C -4.306 11.571 -3.562 1.00 . A A . 77 LEU CD2 1 1
13 25624 1 1 77 LEU CG C -3.035 10.774 -3.308 1.00 . A A . 77 LEU CG 1 1
13 25625 1 1 77 LEU H H -1.228 9.205 -6.560 1.00 . A A . 77 LEU H 1 1
13 25626 1 1 77 LEU HA H -0.489 9.892 -3.969 1.00 . A A . 77 LEU HA 1 1
13 25627 1 1 77 LEU HB2 H -2.276 10.980 -5.295 1.00 . A A . 77 LEU HB2 1 1
13 25628 1 1 77 LEU HB3 H -3.289 9.559 -5.054 1.00 . A A . 77 LEU HB3 1 1
13 25629 1 1 77 LEU HD11 H -2.163 11.737 -1.619 1.00 . A A . 77 LEU HD11 1 1
13 25630 1 1 77 LEU HD12 H -2.002 12.633 -3.122 1.00 . A A . 77 LEU HD12 1 1
13 25631 1 1 77 LEU HD13 H -0.998 11.217 -2.827 1.00 . A A . 77 LEU HD13 1 1
13 25632 1 1 77 LEU HD21 H -4.098 12.362 -4.269 1.00 . A A . 77 LEU HD21 1 1
13 25633 1 1 77 LEU HD22 H -4.654 11.999 -2.634 1.00 . A A . 77 LEU HD22 1 1
13 25634 1 1 77 LEU HD23 H -5.066 10.918 -3.964 1.00 . A A . 77 LEU HD23 1 1
13 25635 1 1 77 LEU HG H -3.269 9.979 -2.606 1.00 . A A . 77 LEU HG 1 1
13 25636 1 1 77 LEU N N -0.757 8.897 -5.761 1.00 . A A . 77 LEU N 1 1
13 25637 1 1 77 LEU O O -2.696 7.580 -3.630 1.00 . A A . 77 LEU O 1 1
13 25638 1 1 78 ALA C C -1.433 7.310 -0.550 1.00 . A A . 78 ALA C 1 1
13 25639 1 1 78 ALA CA C -0.860 6.669 -1.788 1.00 . A A . 78 ALA CA 1 1
13 25640 1 1 78 ALA CB C 0.435 5.944 -1.456 1.00 . A A . 78 ALA CB 1 1
13 25641 1 1 78 ALA H H 0.243 8.145 -2.804 1.00 . A A . 78 ALA H 1 1
13 25642 1 1 78 ALA HA H -1.569 5.960 -2.193 1.00 . A A . 78 ALA HA 1 1
13 25643 1 1 78 ALA HB1 H 1.081 6.608 -0.894 1.00 . A A . 78 ALA HB1 1 1
13 25644 1 1 78 ALA HB2 H 0.929 5.650 -2.371 1.00 . A A . 78 ALA HB2 1 1
13 25645 1 1 78 ALA HB3 H 0.219 5.068 -0.865 1.00 . A A . 78 ALA HB3 1 1
13 25646 1 1 78 ALA N N -0.637 7.711 -2.761 1.00 . A A . 78 ALA N 1 1
13 25647 1 1 78 ALA O O -0.698 7.804 0.308 1.00 . A A . 78 ALA O 1 1
13 25648 1 1 79 VAL C C -3.233 7.379 1.901 1.00 . A A . 79 VAL C 1 1
13 25649 1 1 79 VAL CA C -3.399 8.070 0.575 1.00 . A A . 79 VAL CA 1 1
13 25650 1 1 79 VAL CB C -4.896 8.236 0.310 1.00 . A A . 79 VAL CB 1 1
13 25651 1 1 79 VAL CG1 C -5.363 9.452 1.060 1.00 . A A . 79 VAL CG1 1 1
13 25652 1 1 79 VAL CG2 C -5.194 8.374 -1.173 1.00 . A A . 79 VAL CG2 1 1
13 25653 1 1 79 VAL H H -3.283 6.844 -1.122 1.00 . A A . 79 VAL H 1 1
13 25654 1 1 79 VAL HA H -2.947 9.050 0.626 1.00 . A A . 79 VAL HA 1 1
13 25655 1 1 79 VAL HB H -5.416 7.357 0.697 1.00 . A A . 79 VAL HB 1 1
13 25656 1 1 79 VAL HG11 H -4.611 10.233 0.932 1.00 . A A . 79 VAL HG11 1 1
13 25657 1 1 79 VAL HG12 H -5.471 9.215 2.110 1.00 . A A . 79 VAL HG12 1 1
13 25658 1 1 79 VAL HG13 H -6.306 9.789 0.662 1.00 . A A . 79 VAL HG13 1 1
13 25659 1 1 79 VAL HG21 H -6.263 8.443 -1.322 1.00 . A A . 79 VAL HG21 1 1
13 25660 1 1 79 VAL HG22 H -4.815 7.510 -1.700 1.00 . A A . 79 VAL HG22 1 1
13 25661 1 1 79 VAL HG23 H -4.721 9.266 -1.554 1.00 . A A . 79 VAL HG23 1 1
13 25662 1 1 79 VAL N N -2.744 7.327 -0.461 1.00 . A A . 79 VAL N 1 1
13 25663 1 1 79 VAL O O -3.526 6.194 2.028 1.00 . A A . 79 VAL O 1 1
13 25664 1 1 80 GLN C C -3.853 7.144 4.816 1.00 . A A . 80 GLN C 1 1
13 25665 1 1 80 GLN CA C -2.530 7.567 4.194 1.00 . A A . 80 GLN CA 1 1
13 25666 1 1 80 GLN CB C -1.739 8.554 5.059 1.00 . A A . 80 GLN CB 1 1
13 25667 1 1 80 GLN CD C -3.332 10.091 6.327 1.00 . A A . 80 GLN CD 1 1
13 25668 1 1 80 GLN CG C -2.350 9.950 5.177 1.00 . A A . 80 GLN CG 1 1
13 25669 1 1 80 GLN H H -2.547 9.066 2.716 1.00 . A A . 80 GLN H 1 1
13 25670 1 1 80 GLN HA H -1.930 6.677 4.062 1.00 . A A . 80 GLN HA 1 1
13 25671 1 1 80 GLN HB2 H -1.644 8.144 6.053 1.00 . A A . 80 GLN HB2 1 1
13 25672 1 1 80 GLN HB3 H -0.748 8.655 4.625 1.00 . A A . 80 GLN HB3 1 1
13 25673 1 1 80 GLN HE21 H -4.330 11.486 5.332 1.00 . A A . 80 GLN HE21 1 1
13 25674 1 1 80 GLN HE22 H -4.956 11.088 6.890 1.00 . A A . 80 GLN HE22 1 1
13 25675 1 1 80 GLN HG2 H -1.553 10.663 5.322 1.00 . A A . 80 GLN HG2 1 1
13 25676 1 1 80 GLN HG3 H -2.865 10.177 4.255 1.00 . A A . 80 GLN HG3 1 1
13 25677 1 1 80 GLN N N -2.751 8.120 2.881 1.00 . A A . 80 GLN N 1 1
13 25678 1 1 80 GLN NE2 N -4.303 10.978 6.169 1.00 . A A . 80 GLN NE2 1 1
13 25679 1 1 80 GLN O O -4.752 7.952 5.047 1.00 . A A . 80 GLN O 1 1
13 25680 1 1 80 GLN OE1 O -3.214 9.417 7.352 1.00 . A A . 80 GLN OE1 1 1
13 25681 1 1 81 VAL C C -4.903 4.847 7.017 1.00 . A A . 81 VAL C 1 1
13 25682 1 1 81 VAL CA C -5.174 5.254 5.558 1.00 . A A . 81 VAL CA 1 1
13 25683 1 1 81 VAL CB C -5.618 4.047 4.684 1.00 . A A . 81 VAL CB 1 1
13 25684 1 1 81 VAL CG1 C -6.750 3.255 5.310 1.00 . A A . 81 VAL CG1 1 1
13 25685 1 1 81 VAL CG2 C -6.043 4.532 3.304 1.00 . A A . 81 VAL CG2 1 1
13 25686 1 1 81 VAL H H -3.230 5.257 4.767 1.00 . A A . 81 VAL H 1 1
13 25687 1 1 81 VAL HA H -5.958 5.998 5.526 1.00 . A A . 81 VAL HA 1 1
13 25688 1 1 81 VAL HB H -4.773 3.388 4.561 1.00 . A A . 81 VAL HB 1 1
13 25689 1 1 81 VAL HG11 H -6.821 2.303 4.824 1.00 . A A . 81 VAL HG11 1 1
13 25690 1 1 81 VAL HG12 H -7.680 3.794 5.189 1.00 . A A . 81 VAL HG12 1 1
13 25691 1 1 81 VAL HG13 H -6.552 3.109 6.361 1.00 . A A . 81 VAL HG13 1 1
13 25692 1 1 81 VAL HG21 H -6.457 3.704 2.748 1.00 . A A . 81 VAL HG21 1 1
13 25693 1 1 81 VAL HG22 H -5.189 4.932 2.770 1.00 . A A . 81 VAL HG22 1 1
13 25694 1 1 81 VAL HG23 H -6.791 5.304 3.408 1.00 . A A . 81 VAL HG23 1 1
13 25695 1 1 81 VAL N N -3.980 5.847 5.005 1.00 . A A . 81 VAL N 1 1
13 25696 1 1 81 VAL O O -3.759 4.922 7.473 1.00 . A A . 81 VAL O 1 1
13 25697 1 1 82 GLU C C -4.843 2.923 9.378 1.00 . A A . 82 GLU C 1 1
13 25698 1 1 82 GLU CA C -5.839 4.053 9.145 1.00 . A A . 82 GLU CA 1 1
13 25699 1 1 82 GLU CB C -7.206 3.597 9.633 1.00 . A A . 82 GLU CB 1 1
13 25700 1 1 82 GLU CD C -9.626 4.215 9.947 1.00 . A A . 82 GLU CD 1 1
13 25701 1 1 82 GLU CG C -8.270 4.641 9.431 1.00 . A A . 82 GLU CG 1 1
13 25702 1 1 82 GLU H H -6.825 4.444 7.321 1.00 . A A . 82 GLU H 1 1
13 25703 1 1 82 GLU HA H -5.534 4.914 9.719 1.00 . A A . 82 GLU HA 1 1
13 25704 1 1 82 GLU HB2 H -7.492 2.705 9.096 1.00 . A A . 82 GLU HB2 1 1
13 25705 1 1 82 GLU HB3 H -7.146 3.372 10.689 1.00 . A A . 82 GLU HB3 1 1
13 25706 1 1 82 GLU HG2 H -7.963 5.529 9.946 1.00 . A A . 82 GLU HG2 1 1
13 25707 1 1 82 GLU HG3 H -8.351 4.850 8.375 1.00 . A A . 82 GLU HG3 1 1
13 25708 1 1 82 GLU N N -5.943 4.456 7.743 1.00 . A A . 82 GLU N 1 1
13 25709 1 1 82 GLU O O -4.227 2.387 8.455 1.00 . A A . 82 GLU O 1 1
13 25710 1 1 82 GLU OE1 O -10.399 3.621 9.168 1.00 . A A . 82 GLU OE1 1 1
13 25711 1 1 82 GLU OE2 O -9.936 4.491 11.122 1.00 . A A . 82 GLU OE2 1 1
13 25712 1 1 83 ASP C C -4.667 0.182 11.116 1.00 . A A . 83 ASP C 1 1
13 25713 1 1 83 ASP CA C -3.848 1.456 11.034 1.00 . A A . 83 ASP CA 1 1
13 25714 1 1 83 ASP CB C -3.174 1.724 12.381 1.00 . A A . 83 ASP CB 1 1
13 25715 1 1 83 ASP CG C -2.219 2.898 12.335 1.00 . A A . 83 ASP CG 1 1
13 25716 1 1 83 ASP H H -5.204 3.059 11.330 1.00 . A A . 83 ASP H 1 1
13 25717 1 1 83 ASP HA H -3.091 1.337 10.274 1.00 . A A . 83 ASP HA 1 1
13 25718 1 1 83 ASP HB2 H -3.933 1.935 13.119 1.00 . A A . 83 ASP HB2 1 1
13 25719 1 1 83 ASP HB3 H -2.621 0.846 12.680 1.00 . A A . 83 ASP HB3 1 1
13 25720 1 1 83 ASP N N -4.704 2.565 10.642 1.00 . A A . 83 ASP N 1 1
13 25721 1 1 83 ASP O O -5.546 0.047 11.970 1.00 . A A . 83 ASP O 1 1
13 25722 1 1 83 ASP OD1 O -1.085 2.730 11.855 1.00 . A A . 83 ASP OD1 1 1
13 25723 1 1 83 ASP OD2 O -2.599 3.999 12.789 1.00 . A A . 83 ASP OD2 1 1
13 25724 1 1 84 HIS C C -4.564 -3.051 11.031 1.00 . A A . 84 HIS C 1 1
13 25725 1 1 84 HIS CA C -5.155 -1.973 10.125 1.00 . A A . 84 HIS CA 1 1
13 25726 1 1 84 HIS CB C -5.168 -2.452 8.672 1.00 . A A . 84 HIS CB 1 1
13 25727 1 1 84 HIS CD2 C -7.413 -3.470 7.870 1.00 . A A . 84 HIS CD2 1 1
13 25728 1 1 84 HIS CE1 C -6.983 -5.572 8.282 1.00 . A A . 84 HIS CE1 1 1
13 25729 1 1 84 HIS CG C -6.168 -3.533 8.393 1.00 . A A . 84 HIS CG 1 1
13 25730 1 1 84 HIS H H -3.619 -0.611 9.623 1.00 . A A . 84 HIS H 1 1
13 25731 1 1 84 HIS HA H -6.166 -1.760 10.438 1.00 . A A . 84 HIS HA 1 1
13 25732 1 1 84 HIS HB2 H -5.397 -1.617 8.027 1.00 . A A . 84 HIS HB2 1 1
13 25733 1 1 84 HIS HB3 H -4.190 -2.832 8.420 1.00 . A A . 84 HIS HB3 1 1
13 25734 1 1 84 HIS HD1 H -5.112 -5.240 9.046 1.00 . A A . 84 HIS HD1 1 1
13 25735 1 1 84 HIS HD2 H -7.933 -2.576 7.559 1.00 . A A . 84 HIS HD2 1 1
13 25736 1 1 84 HIS HE1 H -7.079 -6.645 8.358 1.00 . A A . 84 HIS HE1 1 1
13 25737 1 1 84 HIS HE2 H -8.823 -5.009 7.562 1.00 . A A . 84 HIS HE2 1 1
13 25738 1 1 84 HIS N N -4.383 -0.747 10.224 1.00 . A A . 84 HIS N 1 1
13 25739 1 1 84 HIS ND1 N -5.929 -4.866 8.643 1.00 . A A . 84 HIS ND1 1 1
13 25740 1 1 84 HIS NE2 N -7.894 -4.750 7.813 1.00 . A A . 84 HIS NE2 1 1
13 25741 1 1 84 HIS O O -3.344 -3.194 11.112 1.00 . A A . 84 HIS O 1 1
13 25742 1 1 85 PRO C C -4.121 -5.937 11.785 1.00 . A A . 85 PRO C 1 1
13 25743 1 1 85 PRO CA C -4.993 -4.949 12.561 1.00 . A A . 85 PRO CA 1 1
13 25744 1 1 85 PRO CB C -6.307 -5.617 12.998 1.00 . A A . 85 PRO CB 1 1
13 25745 1 1 85 PRO CD C -6.881 -3.628 11.798 1.00 . A A . 85 PRO CD 1 1
13 25746 1 1 85 PRO CG C -7.379 -4.992 12.168 1.00 . A A . 85 PRO CG 1 1
13 25747 1 1 85 PRO HA H -4.453 -4.609 13.434 1.00 . A A . 85 PRO HA 1 1
13 25748 1 1 85 PRO HB2 H -6.245 -6.680 12.820 1.00 . A A . 85 PRO HB2 1 1
13 25749 1 1 85 PRO HB3 H -6.469 -5.436 14.050 1.00 . A A . 85 PRO HB3 1 1
13 25750 1 1 85 PRO HD2 H -7.280 -3.328 10.840 1.00 . A A . 85 PRO HD2 1 1
13 25751 1 1 85 PRO HD3 H -7.143 -2.910 12.562 1.00 . A A . 85 PRO HD3 1 1
13 25752 1 1 85 PRO HG2 H -7.545 -5.581 11.280 1.00 . A A . 85 PRO HG2 1 1
13 25753 1 1 85 PRO HG3 H -8.290 -4.917 12.744 1.00 . A A . 85 PRO HG3 1 1
13 25754 1 1 85 PRO N N -5.425 -3.817 11.730 1.00 . A A . 85 PRO N 1 1
13 25755 1 1 85 PRO O O -4.326 -6.166 10.582 1.00 . A A . 85 PRO O 1 1
13 25756 1 1 86 LEU C C -2.766 -8.698 11.390 1.00 . A A . 86 LEU C 1 1
13 25757 1 1 86 LEU CA C -2.156 -7.392 11.890 1.00 . A A . 86 LEU CA 1 1
13 25758 1 1 86 LEU CB C -1.059 -7.688 12.916 1.00 . A A . 86 LEU CB 1 1
13 25759 1 1 86 LEU CD1 C 0.818 -7.914 11.271 1.00 . A A . 86 LEU CD1 1 1
13 25760 1 1 86 LEU CD2 C 1.049 -8.876 13.563 1.00 . A A . 86 LEU CD2 1 1
13 25761 1 1 86 LEU CG C 0.087 -8.575 12.425 1.00 . A A . 86 LEU CG 1 1
13 25762 1 1 86 LEU H H -3.127 -6.366 13.458 1.00 . A A . 86 LEU H 1 1
13 25763 1 1 86 LEU HA H -1.720 -6.869 11.052 1.00 . A A . 86 LEU HA 1 1
13 25764 1 1 86 LEU HB2 H -0.639 -6.747 13.240 1.00 . A A . 86 LEU HB2 1 1
13 25765 1 1 86 LEU HB3 H -1.516 -8.170 13.767 1.00 . A A . 86 LEU HB3 1 1
13 25766 1 1 86 LEU HD11 H 1.195 -6.953 11.587 1.00 . A A . 86 LEU HD11 1 1
13 25767 1 1 86 LEU HD12 H 0.137 -7.778 10.443 1.00 . A A . 86 LEU HD12 1 1
13 25768 1 1 86 LEU HD13 H 1.642 -8.539 10.960 1.00 . A A . 86 LEU HD13 1 1
13 25769 1 1 86 LEU HD21 H 0.527 -9.405 14.347 1.00 . A A . 86 LEU HD21 1 1
13 25770 1 1 86 LEU HD22 H 1.443 -7.949 13.956 1.00 . A A . 86 LEU HD22 1 1
13 25771 1 1 86 LEU HD23 H 1.861 -9.485 13.196 1.00 . A A . 86 LEU HD23 1 1
13 25772 1 1 86 LEU HG H -0.319 -9.512 12.071 1.00 . A A . 86 LEU HG 1 1
13 25773 1 1 86 LEU N N -3.159 -6.521 12.488 1.00 . A A . 86 LEU N 1 1
13 25774 1 1 86 LEU O O -3.522 -9.352 12.107 1.00 . A A . 86 LEU O 1 1
13 25775 1 1 87 ASP C C -4.368 -10.416 9.352 1.00 . A A . 87 ASP C 1 1
13 25776 1 1 87 ASP CA C -2.855 -10.311 9.523 1.00 . A A . 87 ASP CA 1 1
13 25777 1 1 87 ASP CB C -2.347 -11.522 10.314 1.00 . A A . 87 ASP CB 1 1
13 25778 1 1 87 ASP CG C -0.894 -11.849 10.032 1.00 . A A . 87 ASP CG 1 1
13 25779 1 1 87 ASP H H -1.885 -8.431 9.620 1.00 . A A . 87 ASP H 1 1
13 25780 1 1 87 ASP HA H -2.408 -10.340 8.540 1.00 . A A . 87 ASP HA 1 1
13 25781 1 1 87 ASP HB2 H -2.449 -11.321 11.370 1.00 . A A . 87 ASP HB2 1 1
13 25782 1 1 87 ASP HB3 H -2.944 -12.385 10.060 1.00 . A A . 87 ASP HB3 1 1
13 25783 1 1 87 ASP N N -2.438 -9.046 10.145 1.00 . A A . 87 ASP N 1 1
13 25784 1 1 87 ASP O O -4.882 -11.481 9.006 1.00 . A A . 87 ASP O 1 1
13 25785 1 1 87 ASP OD1 O -0.607 -12.421 8.960 1.00 . A A . 87 ASP OD1 1 1
13 25786 1 1 87 ASP OD2 O -0.035 -11.556 10.891 1.00 . A A . 87 ASP OD2 1 1
13 25787 1 1 88 TYR C C -6.908 -8.896 8.007 1.00 . A A . 88 TYR C 1 1
13 25788 1 1 88 TYR CA C -6.533 -9.338 9.415 1.00 . A A . 88 TYR CA 1 1
13 25789 1 1 88 TYR CB C -7.217 -8.454 10.458 1.00 . A A . 88 TYR CB 1 1
13 25790 1 1 88 TYR CD1 C -9.387 -9.753 10.455 1.00 . A A . 88 TYR CD1 1 1
13 25791 1 1 88 TYR CD2 C -9.502 -7.376 10.298 1.00 . A A . 88 TYR CD2 1 1
13 25792 1 1 88 TYR CE1 C -10.766 -9.827 10.397 1.00 . A A . 88 TYR CE1 1 1
13 25793 1 1 88 TYR CE2 C -10.881 -7.442 10.242 1.00 . A A . 88 TYR CE2 1 1
13 25794 1 1 88 TYR CG C -8.732 -8.527 10.406 1.00 . A A . 88 TYR CG 1 1
13 25795 1 1 88 TYR CZ C -11.507 -8.669 10.293 1.00 . A A . 88 TYR CZ 1 1
13 25796 1 1 88 TYR H H -4.640 -8.512 9.898 1.00 . A A . 88 TYR H 1 1
13 25797 1 1 88 TYR HA H -6.866 -10.356 9.550 1.00 . A A . 88 TYR HA 1 1
13 25798 1 1 88 TYR HB2 H -6.901 -8.764 11.439 1.00 . A A . 88 TYR HB2 1 1
13 25799 1 1 88 TYR HB3 H -6.926 -7.426 10.296 1.00 . A A . 88 TYR HB3 1 1
13 25800 1 1 88 TYR HD1 H -8.803 -10.660 10.532 1.00 . A A . 88 TYR HD1 1 1
13 25801 1 1 88 TYR HD2 H -9.009 -6.417 10.257 1.00 . A A . 88 TYR HD2 1 1
13 25802 1 1 88 TYR HE1 H -11.257 -10.788 10.437 1.00 . A A . 88 TYR HE1 1 1
13 25803 1 1 88 TYR HE2 H -11.462 -6.536 10.159 1.00 . A A . 88 TYR HE2 1 1
13 25804 1 1 88 TYR HH H -13.182 -8.260 9.441 1.00 . A A . 88 TYR HH 1 1
13 25805 1 1 88 TYR N N -5.085 -9.326 9.587 1.00 . A A . 88 TYR N 1 1
13 25806 1 1 88 TYR O O -8.076 -8.908 7.629 1.00 . A A . 88 TYR O 1 1
13 25807 1 1 88 TYR OH O -12.882 -8.738 10.224 1.00 . A A . 88 TYR OH 1 1
13 25808 1 1 89 ALA C C -6.741 -9.315 5.055 1.00 . A A . 89 ALA C 1 1
13 25809 1 1 89 ALA CA C -6.115 -8.154 5.826 1.00 . A A . 89 ALA CA 1 1
13 25810 1 1 89 ALA CB C -4.798 -7.740 5.188 1.00 . A A . 89 ALA CB 1 1
13 25811 1 1 89 ALA H H -5.001 -8.468 7.604 1.00 . A A . 89 ALA H 1 1
13 25812 1 1 89 ALA HA H -6.786 -7.308 5.797 1.00 . A A . 89 ALA HA 1 1
13 25813 1 1 89 ALA HB1 H -4.129 -8.588 5.158 1.00 . A A . 89 ALA HB1 1 1
13 25814 1 1 89 ALA HB2 H -4.349 -6.948 5.769 1.00 . A A . 89 ALA HB2 1 1
13 25815 1 1 89 ALA HB3 H -4.980 -7.391 4.183 1.00 . A A . 89 ALA HB3 1 1
13 25816 1 1 89 ALA N N -5.903 -8.514 7.229 1.00 . A A . 89 ALA N 1 1
13 25817 1 1 89 ALA O O -7.267 -9.139 3.957 1.00 . A A . 89 ALA O 1 1
13 25818 1 1 90 ASP C C -8.718 -11.528 4.726 1.00 . A A . 90 ASP C 1 1
13 25819 1 1 90 ASP CA C -7.242 -11.706 5.081 1.00 . A A . 90 ASP CA 1 1
13 25820 1 1 90 ASP CB C -7.088 -12.860 6.073 1.00 . A A . 90 ASP CB 1 1
13 25821 1 1 90 ASP CG C -7.500 -14.193 5.482 1.00 . A A . 90 ASP CG 1 1
13 25822 1 1 90 ASP H H -6.217 -10.556 6.516 1.00 . A A . 90 ASP H 1 1
13 25823 1 1 90 ASP HA H -6.690 -11.942 4.185 1.00 . A A . 90 ASP HA 1 1
13 25824 1 1 90 ASP HB2 H -6.054 -12.926 6.374 1.00 . A A . 90 ASP HB2 1 1
13 25825 1 1 90 ASP HB3 H -7.703 -12.665 6.944 1.00 . A A . 90 ASP HB3 1 1
13 25826 1 1 90 ASP N N -6.674 -10.497 5.653 1.00 . A A . 90 ASP N 1 1
13 25827 1 1 90 ASP O O -9.148 -11.892 3.629 1.00 . A A . 90 ASP O 1 1
13 25828 1 1 90 ASP OD1 O -6.631 -14.877 4.895 1.00 . A A . 90 ASP OD1 1 1
13 25829 1 1 90 ASP OD2 O -8.678 -14.578 5.610 1.00 . A A . 90 ASP OD2 1 1
13 25830 1 1 91 PHE C C -11.454 -9.514 6.000 1.00 . A A . 91 PHE C 1 1
13 25831 1 1 91 PHE CA C -10.926 -10.843 5.457 1.00 . A A . 91 PHE CA 1 1
13 25832 1 1 91 PHE CB C -11.641 -12.006 6.156 1.00 . A A . 91 PHE CB 1 1
13 25833 1 1 91 PHE CD1 C -14.011 -11.301 5.667 1.00 . A A . 91 PHE CD1 1 1
13 25834 1 1 91 PHE CD2 C -13.349 -13.522 5.119 1.00 . A A . 91 PHE CD2 1 1
13 25835 1 1 91 PHE CE1 C -15.281 -11.558 5.189 1.00 . A A . 91 PHE CE1 1 1
13 25836 1 1 91 PHE CE2 C -14.617 -13.785 4.643 1.00 . A A . 91 PHE CE2 1 1
13 25837 1 1 91 PHE CG C -13.030 -12.279 5.636 1.00 . A A . 91 PHE CG 1 1
13 25838 1 1 91 PHE CZ C -15.583 -12.801 4.676 1.00 . A A . 91 PHE CZ 1 1
13 25839 1 1 91 PHE H H -9.079 -10.594 6.463 1.00 . A A . 91 PHE H 1 1
13 25840 1 1 91 PHE HA H -11.127 -10.893 4.398 1.00 . A A . 91 PHE HA 1 1
13 25841 1 1 91 PHE HB2 H -11.059 -12.906 6.025 1.00 . A A . 91 PHE HB2 1 1
13 25842 1 1 91 PHE HB3 H -11.719 -11.786 7.210 1.00 . A A . 91 PHE HB3 1 1
13 25843 1 1 91 PHE HD1 H -13.773 -10.326 6.066 1.00 . A A . 91 PHE HD1 1 1
13 25844 1 1 91 PHE HD2 H -12.595 -14.294 5.092 1.00 . A A . 91 PHE HD2 1 1
13 25845 1 1 91 PHE HE1 H -16.036 -10.787 5.218 1.00 . A A . 91 PHE HE1 1 1
13 25846 1 1 91 PHE HE2 H -14.852 -14.761 4.241 1.00 . A A . 91 PHE HE2 1 1
13 25847 1 1 91 PHE HZ H -16.575 -13.005 4.303 1.00 . A A . 91 PHE HZ 1 1
13 25848 1 1 91 PHE N N -9.488 -10.960 5.648 1.00 . A A . 91 PHE N 1 1
13 25849 1 1 91 PHE O O -11.416 -9.270 7.204 1.00 . A A . 91 PHE O 1 1
13 25850 1 1 92 GLU C C -14.144 -7.656 5.504 1.00 . A A . 92 GLU C 1 1
13 25851 1 1 92 GLU CA C -12.633 -7.447 5.518 1.00 . A A . 92 GLU CA 1 1
13 25852 1 1 92 GLU CB C -12.267 -6.280 4.602 1.00 . A A . 92 GLU CB 1 1
13 25853 1 1 92 GLU CD C -10.695 -4.901 6.004 1.00 . A A . 92 GLU CD 1 1
13 25854 1 1 92 GLU CG C -10.852 -5.779 4.780 1.00 . A A . 92 GLU CG 1 1
13 25855 1 1 92 GLU H H -11.841 -8.856 4.159 1.00 . A A . 92 GLU H 1 1
13 25856 1 1 92 GLU HA H -12.324 -7.215 6.527 1.00 . A A . 92 GLU HA 1 1
13 25857 1 1 92 GLU HB2 H -12.387 -6.593 3.576 1.00 . A A . 92 GLU HB2 1 1
13 25858 1 1 92 GLU HB3 H -12.943 -5.462 4.799 1.00 . A A . 92 GLU HB3 1 1
13 25859 1 1 92 GLU HG2 H -10.196 -6.631 4.879 1.00 . A A . 92 GLU HG2 1 1
13 25860 1 1 92 GLU HG3 H -10.570 -5.208 3.906 1.00 . A A . 92 GLU HG3 1 1
13 25861 1 1 92 GLU N N -11.948 -8.666 5.111 1.00 . A A . 92 GLU N 1 1
13 25862 1 1 92 GLU O O -14.808 -7.487 6.525 1.00 . A A . 92 GLU O 1 1
13 25863 1 1 92 GLU OE1 O -10.984 -3.689 5.908 1.00 . A A . 92 GLU OE1 1 1
13 25864 1 1 92 GLU OE2 O -10.267 -5.404 7.062 1.00 . A A . 92 GLU OE2 1 1
13 25865 1 1 93 GLY C C -16.598 -8.915 2.987 1.00 . A A . 93 GLY C 1 1
13 25866 1 1 93 GLY CA C -16.126 -8.192 4.241 1.00 . A A . 93 GLY CA 1 1
13 25867 1 1 93 GLY H H -14.112 -8.187 3.564 1.00 . A A . 93 GLY H 1 1
13 25868 1 1 93 GLY HA2 H -16.480 -8.735 5.103 1.00 . A A . 93 GLY HA2 1 1
13 25869 1 1 93 GLY HA3 H -16.573 -7.206 4.248 1.00 . A A . 93 GLY HA3 1 1
13 25870 1 1 93 GLY N N -14.688 -8.032 4.346 1.00 . A A . 93 GLY N 1 1
13 25871 1 1 93 GLY O O -15.852 -9.056 2.013 1.00 . A A . 93 GLY O 1 1
13 25872 1 1 94 SER C C -17.938 -11.130 1.277 1.00 . A A . 94 SER C 1 1
13 25873 1 1 94 SER CA C -18.593 -9.891 1.910 1.00 . A A . 94 SER CA 1 1
13 25874 1 1 94 SER CB C -18.766 -8.779 0.894 1.00 . A A . 94 SER CB 1 1
13 25875 1 1 94 SER H H -18.314 -9.307 3.892 1.00 . A A . 94 SER H 1 1
13 25876 1 1 94 SER HA H -19.571 -10.175 2.270 1.00 . A A . 94 SER HA 1 1
13 25877 1 1 94 SER HB2 H -19.017 -7.862 1.405 1.00 . A A . 94 SER HB2 1 1
13 25878 1 1 94 SER HB3 H -17.839 -8.657 0.371 1.00 . A A . 94 SER HB3 1 1
13 25879 1 1 94 SER HG H -19.448 -8.930 -0.941 1.00 . A A . 94 SER HG 1 1
13 25880 1 1 94 SER N N -17.852 -9.361 3.045 1.00 . A A . 94 SER N 1 1
13 25881 1 1 94 SER O O -17.122 -11.814 1.901 1.00 . A A . 94 SER O 1 1
13 25882 1 1 94 SER OG O -19.790 -9.077 -0.044 1.00 . A A . 94 SER OG 1 1
13 25883 1 1 95 ILE C C -17.622 -12.441 -2.091 1.00 . A A . 95 ILE C 1 1
13 25884 1 1 95 ILE CA C -18.006 -12.673 -0.630 1.00 . A A . 95 ILE CA 1 1
13 25885 1 1 95 ILE CB C -19.231 -13.620 -0.597 1.00 . A A . 95 ILE CB 1 1
13 25886 1 1 95 ILE CD1 C -20.953 -14.678 0.947 1.00 . A A . 95 ILE CD1 1 1
13 25887 1 1 95 ILE CG1 C -19.656 -13.905 0.842 1.00 . A A . 95 ILE CG1 1 1
13 25888 1 1 95 ILE CG2 C -18.934 -14.917 -1.331 1.00 . A A . 95 ILE CG2 1 1
13 25889 1 1 95 ILE H H -18.840 -10.736 -0.469 1.00 . A A . 95 ILE H 1 1
13 25890 1 1 95 ILE HA H -17.187 -13.142 -0.107 1.00 . A A . 95 ILE HA 1 1
13 25891 1 1 95 ILE HB H -20.043 -13.129 -1.110 1.00 . A A . 95 ILE HB 1 1
13 25892 1 1 95 ILE HD11 H -20.848 -15.629 0.446 1.00 . A A . 95 ILE HD11 1 1
13 25893 1 1 95 ILE HD12 H -21.746 -14.110 0.484 1.00 . A A . 95 ILE HD12 1 1
13 25894 1 1 95 ILE HD13 H -21.188 -14.844 1.988 1.00 . A A . 95 ILE HD13 1 1
13 25895 1 1 95 ILE HG12 H -18.886 -14.479 1.331 1.00 . A A . 95 ILE HG12 1 1
13 25896 1 1 95 ILE HG13 H -19.785 -12.966 1.361 1.00 . A A . 95 ILE HG13 1 1
13 25897 1 1 95 ILE HG21 H -18.711 -14.702 -2.366 1.00 . A A . 95 ILE HG21 1 1
13 25898 1 1 95 ILE HG22 H -19.795 -15.567 -1.276 1.00 . A A . 95 ILE HG22 1 1
13 25899 1 1 95 ILE HG23 H -18.085 -15.404 -0.874 1.00 . A A . 95 ILE HG23 1 1
13 25900 1 1 95 ILE N N -18.326 -11.413 0.033 1.00 . A A . 95 ILE N 1 1
13 25901 1 1 95 ILE O O -18.323 -11.734 -2.810 1.00 . A A . 95 ILE O 1 1
13 25902 1 1 96 PRO C C -17.249 -13.468 -4.870 1.00 . A A . 96 PRO C 1 1
13 25903 1 1 96 PRO CA C -16.119 -12.991 -3.965 1.00 . A A . 96 PRO CA 1 1
13 25904 1 1 96 PRO CB C -14.927 -13.945 -4.038 1.00 . A A . 96 PRO CB 1 1
13 25905 1 1 96 PRO CD C -15.523 -13.765 -1.730 1.00 . A A . 96 PRO CD 1 1
13 25906 1 1 96 PRO CG C -14.355 -13.942 -2.663 1.00 . A A . 96 PRO CG 1 1
13 25907 1 1 96 PRO HA H -15.817 -12.000 -4.267 1.00 . A A . 96 PRO HA 1 1
13 25908 1 1 96 PRO HB2 H -15.268 -14.929 -4.324 1.00 . A A . 96 PRO HB2 1 1
13 25909 1 1 96 PRO HB3 H -14.213 -13.581 -4.763 1.00 . A A . 96 PRO HB3 1 1
13 25910 1 1 96 PRO HD2 H -15.913 -14.726 -1.429 1.00 . A A . 96 PRO HD2 1 1
13 25911 1 1 96 PRO HD3 H -15.230 -13.186 -0.866 1.00 . A A . 96 PRO HD3 1 1
13 25912 1 1 96 PRO HG2 H -13.858 -14.881 -2.468 1.00 . A A . 96 PRO HG2 1 1
13 25913 1 1 96 PRO HG3 H -13.663 -13.120 -2.554 1.00 . A A . 96 PRO HG3 1 1
13 25914 1 1 96 PRO N N -16.503 -13.030 -2.550 1.00 . A A . 96 PRO N 1 1
13 25915 1 1 96 PRO O O -17.971 -14.411 -4.534 1.00 . A A . 96 PRO O 1 1
13 25916 1 1 97 GLN C C -18.299 -14.371 -7.675 1.00 . A A . 97 GLN C 1 1
13 25917 1 1 97 GLN CA C -18.504 -13.079 -6.912 1.00 . A A . 97 GLN CA 1 1
13 25918 1 1 97 GLN CB C -18.684 -11.926 -7.875 1.00 . A A . 97 GLN CB 1 1
13 25919 1 1 97 GLN CD C -19.359 -9.505 -8.107 1.00 . A A . 97 GLN CD 1 1
13 25920 1 1 97 GLN CG C -18.937 -10.620 -7.167 1.00 . A A . 97 GLN CG 1 1
13 25921 1 1 97 GLN H H -16.751 -12.123 -6.264 1.00 . A A . 97 GLN H 1 1
13 25922 1 1 97 GLN HA H -19.399 -13.175 -6.309 1.00 . A A . 97 GLN HA 1 1
13 25923 1 1 97 GLN HB2 H -17.795 -11.829 -8.477 1.00 . A A . 97 GLN HB2 1 1
13 25924 1 1 97 GLN HB3 H -19.522 -12.136 -8.508 1.00 . A A . 97 GLN HB3 1 1
13 25925 1 1 97 GLN HE21 H -20.382 -8.629 -6.649 1.00 . A A . 97 GLN HE21 1 1
13 25926 1 1 97 GLN HE22 H -20.406 -7.821 -8.177 1.00 . A A . 97 GLN HE22 1 1
13 25927 1 1 97 GLN HG2 H -19.717 -10.782 -6.437 1.00 . A A . 97 GLN HG2 1 1
13 25928 1 1 97 GLN HG3 H -18.031 -10.321 -6.660 1.00 . A A . 97 GLN HG3 1 1
13 25929 1 1 97 GLN N N -17.400 -12.808 -6.013 1.00 . A A . 97 GLN N 1 1
13 25930 1 1 97 GLN NE2 N -20.129 -8.561 -7.594 1.00 . A A . 97 GLN NE2 1 1
13 25931 1 1 97 GLN O O -17.937 -14.385 -8.852 1.00 . A A . 97 GLN O 1 1
13 25932 1 1 97 GLN OE1 O -18.987 -9.489 -9.280 1.00 . A A . 97 GLN OE1 1 1
13 25933 1 1 98 GLY C C -19.718 -17.542 -7.116 1.00 . A A . 98 GLY C 1 1
13 25934 1 1 98 GLY CA C -18.506 -16.764 -7.555 1.00 . A A . 98 GLY CA 1 1
13 25935 1 1 98 GLY H H -18.722 -15.331 -6.014 1.00 . A A . 98 GLY H 1 1
13 25936 1 1 98 GLY HA2 H -18.504 -16.677 -8.633 1.00 . A A . 98 GLY HA2 1 1
13 25937 1 1 98 GLY HA3 H -17.616 -17.281 -7.234 1.00 . A A . 98 GLY HA3 1 1
13 25938 1 1 98 GLY N N -18.531 -15.444 -6.970 1.00 . A A . 98 GLY N 1 1
13 25939 1 1 98 GLY O O -19.724 -18.772 -7.109 1.00 . A A . 98 GLY O 1 1
13 25940 1 1 99 HIS C C -23.174 -16.884 -6.953 1.00 . A A . 99 HIS C 1 1
13 25941 1 1 99 HIS CA C -21.957 -17.388 -6.187 1.00 . A A . 99 HIS CA 1 1
13 25942 1 1 99 HIS CB C -22.086 -17.043 -4.700 1.00 . A A . 99 HIS CB 1 1
13 25943 1 1 99 HIS CD2 C -19.765 -17.629 -3.688 1.00 . A A . 99 HIS CD2 1 1
13 25944 1 1 99 HIS CE1 C -20.422 -19.121 -2.228 1.00 . A A . 99 HIS CE1 1 1
13 25945 1 1 99 HIS CG C -21.110 -17.751 -3.808 1.00 . A A . 99 HIS CG 1 1
13 25946 1 1 99 HIS H H -20.695 -15.828 -6.836 1.00 . A A . 99 HIS H 1 1
13 25947 1 1 99 HIS HA H -21.890 -18.460 -6.297 1.00 . A A . 99 HIS HA 1 1
13 25948 1 1 99 HIS HB2 H -21.921 -15.981 -4.579 1.00 . A A . 99 HIS HB2 1 1
13 25949 1 1 99 HIS HB3 H -23.084 -17.288 -4.366 1.00 . A A . 99 HIS HB3 1 1
13 25950 1 1 99 HIS HD1 H -22.409 -18.999 -2.711 1.00 . A A . 99 HIS HD1 1 1
13 25951 1 1 99 HIS HD2 H -19.128 -16.974 -4.264 1.00 . A A . 99 HIS HD2 1 1
13 25952 1 1 99 HIS HE1 H -20.417 -19.861 -1.442 1.00 . A A . 99 HIS HE1 1 1
13 25953 1 1 99 HIS HE2 H -18.464 -18.526 -2.306 1.00 . A A . 99 HIS HE2 1 1
13 25954 1 1 99 HIS N N -20.747 -16.804 -6.731 1.00 . A A . 99 HIS N 1 1
13 25955 1 1 99 HIS ND1 N -21.488 -18.694 -2.879 1.00 . A A . 99 HIS ND1 1 1
13 25956 1 1 99 HIS NE2 N -19.365 -18.491 -2.700 1.00 . A A . 99 HIS NE2 1 1
13 25957 1 1 99 HIS O O -23.604 -17.506 -7.925 1.00 . A A . 99 HIS O 1 1
13 25958 1 1 100 TYR C C -24.666 -13.609 -7.211 1.00 . A A . 100 TYR C 1 1
13 25959 1 1 100 TYR CA C -24.841 -15.120 -7.199 1.00 . A A . 100 TYR CA 1 1
13 25960 1 1 100 TYR CB C -26.167 -15.499 -6.523 1.00 . A A . 100 TYR CB 1 1
13 25961 1 1 100 TYR CD1 C -26.954 -17.546 -7.755 1.00 . A A . 100 TYR CD1 1 1
13 25962 1 1 100 TYR CD2 C -26.311 -17.788 -5.475 1.00 . A A . 100 TYR CD2 1 1
13 25963 1 1 100 TYR CE1 C -27.243 -18.895 -7.820 1.00 . A A . 100 TYR CE1 1 1
13 25964 1 1 100 TYR CE2 C -26.599 -19.135 -5.531 1.00 . A A . 100 TYR CE2 1 1
13 25965 1 1 100 TYR CG C -26.484 -16.973 -6.584 1.00 . A A . 100 TYR CG 1 1
13 25966 1 1 100 TYR CZ C -27.062 -19.685 -6.706 1.00 . A A . 100 TYR CZ 1 1
13 25967 1 1 100 TYR H H -23.332 -15.309 -5.729 1.00 . A A . 100 TYR H 1 1
13 25968 1 1 100 TYR HA H -24.854 -15.470 -8.216 1.00 . A A . 100 TYR HA 1 1
13 25969 1 1 100 TYR HB2 H -26.123 -15.220 -5.480 1.00 . A A . 100 TYR HB2 1 1
13 25970 1 1 100 TYR HB3 H -26.975 -14.964 -7.006 1.00 . A A . 100 TYR HB3 1 1
13 25971 1 1 100 TYR HD1 H -27.092 -16.921 -8.625 1.00 . A A . 100 TYR HD1 1 1
13 25972 1 1 100 TYR HD2 H -25.949 -17.352 -4.554 1.00 . A A . 100 TYR HD2 1 1
13 25973 1 1 100 TYR HE1 H -27.608 -19.323 -8.741 1.00 . A A . 100 TYR HE1 1 1
13 25974 1 1 100 TYR HE2 H -26.458 -19.755 -4.657 1.00 . A A . 100 TYR HE2 1 1
13 25975 1 1 100 TYR HH H -27.816 -21.290 -5.966 1.00 . A A . 100 TYR HH 1 1
13 25976 1 1 100 TYR N N -23.711 -15.746 -6.525 1.00 . A A . 100 TYR N 1 1
13 25977 1 1 100 TYR O O -24.183 -13.033 -8.187 1.00 . A A . 100 TYR O 1 1
13 25978 1 1 100 TYR OH O -27.344 -21.028 -6.766 1.00 . A A . 100 TYR OH 1 1
13 25979 1 1 101 GLY C C -24.099 -11.211 -4.702 1.00 . A A . 101 GLY C 1 1
13 25980 1 1 101 GLY CA C -24.856 -11.552 -5.966 1.00 . A A . 101 GLY CA 1 1
13 25981 1 1 101 GLY H H -25.416 -13.500 -5.377 1.00 . A A . 101 GLY H 1 1
13 25982 1 1 101 GLY HA2 H -24.312 -11.174 -6.819 1.00 . A A . 101 GLY HA2 1 1
13 25983 1 1 101 GLY HA3 H -25.827 -11.084 -5.931 1.00 . A A . 101 GLY HA3 1 1
13 25984 1 1 101 GLY N N -25.026 -12.982 -6.111 1.00 . A A . 101 GLY N 1 1
13 25985 1 1 101 GLY O O -24.604 -11.420 -3.596 1.00 . A A . 101 GLY O 1 1
13 25986 1 1 102 ALA C C -21.046 -9.295 -4.000 1.00 . A A . 102 ALA C 1 1
13 25987 1 1 102 ALA CA C -22.031 -10.426 -3.712 1.00 . A A . 102 ALA CA 1 1
13 25988 1 1 102 ALA CB C -21.286 -11.697 -3.317 1.00 . A A . 102 ALA CB 1 1
13 25989 1 1 102 ALA H H -22.575 -10.451 -5.751 1.00 . A A . 102 ALA H 1 1
13 25990 1 1 102 ALA HA H -22.661 -10.137 -2.884 1.00 . A A . 102 ALA HA 1 1
13 25991 1 1 102 ALA HB1 H -20.731 -12.071 -4.172 1.00 . A A . 102 ALA HB1 1 1
13 25992 1 1 102 ALA HB2 H -21.992 -12.444 -2.990 1.00 . A A . 102 ALA HB2 1 1
13 25993 1 1 102 ALA HB3 H -20.597 -11.475 -2.512 1.00 . A A . 102 ALA HB3 1 1
13 25994 1 1 102 ALA N N -22.889 -10.688 -4.854 1.00 . A A . 102 ALA N 1 1
13 25995 1 1 102 ALA O O -21.431 -8.133 -4.093 1.00 . A A . 102 ALA O 1 1
13 25996 1 1 103 GLY C C -17.778 -8.805 -3.142 1.00 . A A . 103 GLY C 1 1
13 25997 1 1 103 GLY CA C -18.735 -8.666 -4.297 1.00 . A A . 103 GLY CA 1 1
13 25998 1 1 103 GLY H H -19.553 -10.606 -4.173 1.00 . A A . 103 GLY H 1 1
13 25999 1 1 103 GLY HA2 H -18.202 -8.818 -5.231 1.00 . A A . 103 GLY HA2 1 1
13 26000 1 1 103 GLY HA3 H -19.169 -7.678 -4.285 1.00 . A A . 103 GLY HA3 1 1
13 26001 1 1 103 GLY N N -19.785 -9.652 -4.172 1.00 . A A . 103 GLY N 1 1
13 26002 1 1 103 GLY O O -18.208 -9.030 -2.017 1.00 . A A . 103 GLY O 1 1
13 26003 1 1 104 ASP C C -14.745 -7.805 -1.942 1.00 . A A . 104 ASP C 1 1
13 26004 1 1 104 ASP CA C -15.515 -9.024 -2.377 1.00 . A A . 104 ASP CA 1 1
13 26005 1 1 104 ASP CB C -14.545 -10.099 -2.869 1.00 . A A . 104 ASP CB 1 1
13 26006 1 1 104 ASP CG C -13.881 -9.750 -4.187 1.00 . A A . 104 ASP CG 1 1
13 26007 1 1 104 ASP H H -16.187 -8.377 -4.265 1.00 . A A . 104 ASP H 1 1
13 26008 1 1 104 ASP HA H -16.053 -9.411 -1.524 1.00 . A A . 104 ASP HA 1 1
13 26009 1 1 104 ASP HB2 H -13.770 -10.232 -2.131 1.00 . A A . 104 ASP HB2 1 1
13 26010 1 1 104 ASP HB3 H -15.078 -11.027 -2.985 1.00 . A A . 104 ASP HB3 1 1
13 26011 1 1 104 ASP N N -16.492 -8.700 -3.394 1.00 . A A . 104 ASP N 1 1
13 26012 1 1 104 ASP O O -14.313 -6.990 -2.763 1.00 . A A . 104 ASP O 1 1
13 26013 1 1 104 ASP OD1 O -14.585 -9.707 -5.219 1.00 . A A . 104 ASP OD1 1 1
13 26014 1 1 104 ASP OD2 O -12.651 -9.535 -4.204 1.00 . A A . 104 ASP OD2 1 1
13 26015 1 1 105 VAL C C -12.781 -7.335 0.917 1.00 . A A . 105 VAL C 1 1
13 26016 1 1 105 VAL CA C -13.729 -6.681 -0.081 1.00 . A A . 105 VAL CA 1 1
13 26017 1 1 105 VAL CB C -14.496 -5.501 0.559 1.00 . A A . 105 VAL CB 1 1
13 26018 1 1 105 VAL CG1 C -15.430 -5.937 1.676 1.00 . A A . 105 VAL CG1 1 1
13 26019 1 1 105 VAL CG2 C -13.508 -4.460 1.034 1.00 . A A . 105 VAL CG2 1 1
13 26020 1 1 105 VAL H H -15.091 -8.277 -0.038 1.00 . A A . 105 VAL H 1 1
13 26021 1 1 105 VAL HA H -13.135 -6.287 -0.895 1.00 . A A . 105 VAL HA 1 1
13 26022 1 1 105 VAL HB H -15.104 -5.051 -0.205 1.00 . A A . 105 VAL HB 1 1
13 26023 1 1 105 VAL HG11 H -16.157 -6.634 1.286 1.00 . A A . 105 VAL HG11 1 1
13 26024 1 1 105 VAL HG12 H -15.939 -5.073 2.078 1.00 . A A . 105 VAL HG12 1 1
13 26025 1 1 105 VAL HG13 H -14.857 -6.413 2.458 1.00 . A A . 105 VAL HG13 1 1
13 26026 1 1 105 VAL HG21 H -13.160 -3.888 0.187 1.00 . A A . 105 VAL HG21 1 1
13 26027 1 1 105 VAL HG22 H -12.671 -4.955 1.503 1.00 . A A . 105 VAL HG22 1 1
13 26028 1 1 105 VAL HG23 H -13.989 -3.805 1.743 1.00 . A A . 105 VAL HG23 1 1
13 26029 1 1 105 VAL N N -14.599 -7.676 -0.639 1.00 . A A . 105 VAL N 1 1
13 26030 1 1 105 VAL O O -13.074 -7.469 2.100 1.00 . A A . 105 VAL O 1 1
13 26031 1 1 106 ILE C C -9.297 -8.244 0.516 1.00 . A A . 106 ILE C 1 1
13 26032 1 1 106 ILE CA C -10.625 -8.431 1.199 1.00 . A A . 106 ILE CA 1 1
13 26033 1 1 106 ILE CB C -10.815 -9.974 1.429 1.00 . A A . 106 ILE CB 1 1
13 26034 1 1 106 ILE CD1 C -11.380 -10.354 -1.034 1.00 . A A . 106 ILE CD1 1 1
13 26035 1 1 106 ILE CG1 C -10.564 -10.793 0.147 1.00 . A A . 106 ILE CG1 1 1
13 26036 1 1 106 ILE CG2 C -12.188 -10.308 1.996 1.00 . A A . 106 ILE CG2 1 1
13 26037 1 1 106 ILE H H -11.489 -7.627 -0.557 1.00 . A A . 106 ILE H 1 1
13 26038 1 1 106 ILE HA H -10.594 -7.941 2.163 1.00 . A A . 106 ILE HA 1 1
13 26039 1 1 106 ILE HB H -10.073 -10.270 2.165 1.00 . A A . 106 ILE HB 1 1
13 26040 1 1 106 ILE HD11 H -11.189 -11.004 -1.874 1.00 . A A . 106 ILE HD11 1 1
13 26041 1 1 106 ILE HD12 H -11.093 -9.343 -1.283 1.00 . A A . 106 ILE HD12 1 1
13 26042 1 1 106 ILE HD13 H -12.428 -10.383 -0.779 1.00 . A A . 106 ILE HD13 1 1
13 26043 1 1 106 ILE HG12 H -9.521 -10.705 -0.132 1.00 . A A . 106 ILE HG12 1 1
13 26044 1 1 106 ILE HG13 H -10.792 -11.831 0.343 1.00 . A A . 106 ILE HG13 1 1
13 26045 1 1 106 ILE HG21 H -12.951 -10.001 1.294 1.00 . A A . 106 ILE HG21 1 1
13 26046 1 1 106 ILE HG22 H -12.331 -9.789 2.928 1.00 . A A . 106 ILE HG22 1 1
13 26047 1 1 106 ILE HG23 H -12.260 -11.372 2.161 1.00 . A A . 106 ILE HG23 1 1
13 26048 1 1 106 ILE N N -11.657 -7.779 0.399 1.00 . A A . 106 ILE N 1 1
13 26049 1 1 106 ILE O O -9.182 -7.482 -0.445 1.00 . A A . 106 ILE O 1 1
13 26050 1 1 107 VAL C C -7.093 -9.592 -0.983 1.00 . A A . 107 VAL C 1 1
13 26051 1 1 107 VAL CA C -7.012 -8.969 0.405 1.00 . A A . 107 VAL CA 1 1
13 26052 1 1 107 VAL CB C -6.031 -9.736 1.321 1.00 . A A . 107 VAL CB 1 1
13 26053 1 1 107 VAL CG1 C -6.059 -11.241 1.079 1.00 . A A . 107 VAL CG1 1 1
13 26054 1 1 107 VAL CG2 C -4.624 -9.183 1.190 1.00 . A A . 107 VAL CG2 1 1
13 26055 1 1 107 VAL H H -8.491 -9.540 1.755 1.00 . A A . 107 VAL H 1 1
13 26056 1 1 107 VAL HA H -6.683 -7.949 0.319 1.00 . A A . 107 VAL HA 1 1
13 26057 1 1 107 VAL HB H -6.365 -9.574 2.338 1.00 . A A . 107 VAL HB 1 1
13 26058 1 1 107 VAL HG11 H -5.783 -11.446 0.057 1.00 . A A . 107 VAL HG11 1 1
13 26059 1 1 107 VAL HG12 H -7.053 -11.618 1.268 1.00 . A A . 107 VAL HG12 1 1
13 26060 1 1 107 VAL HG13 H -5.359 -11.725 1.745 1.00 . A A . 107 VAL HG13 1 1
13 26061 1 1 107 VAL HG21 H -4.636 -8.118 1.374 1.00 . A A . 107 VAL HG21 1 1
13 26062 1 1 107 VAL HG22 H -4.255 -9.371 0.193 1.00 . A A . 107 VAL HG22 1 1
13 26063 1 1 107 VAL HG23 H -3.980 -9.664 1.910 1.00 . A A . 107 VAL HG23 1 1
13 26064 1 1 107 VAL N N -8.318 -8.967 0.992 1.00 . A A . 107 VAL N 1 1
13 26065 1 1 107 VAL O O -7.745 -10.622 -1.171 1.00 . A A . 107 VAL O 1 1
13 26066 1 1 108 TRP C C -5.195 -10.066 -3.704 1.00 . A A . 108 TRP C 1 1
13 26067 1 1 108 TRP CA C -6.548 -9.527 -3.297 1.00 . A A . 108 TRP CA 1 1
13 26068 1 1 108 TRP CB C -7.116 -8.580 -4.349 1.00 . A A . 108 TRP CB 1 1
13 26069 1 1 108 TRP CD1 C -7.270 -6.168 -3.512 1.00 . A A . 108 TRP CD1 1 1
13 26070 1 1 108 TRP CD2 C -5.659 -6.517 -5.015 1.00 . A A . 108 TRP CD2 1 1
13 26071 1 1 108 TRP CE2 C -5.651 -5.159 -4.662 1.00 . A A . 108 TRP CE2 1 1
13 26072 1 1 108 TRP CE3 C -4.736 -6.976 -5.946 1.00 . A A . 108 TRP CE3 1 1
13 26073 1 1 108 TRP CG C -6.697 -7.146 -4.266 1.00 . A A . 108 TRP CG 1 1
13 26074 1 1 108 TRP CH2 C -3.859 -4.730 -6.136 1.00 . A A . 108 TRP CH2 1 1
13 26075 1 1 108 TRP CZ2 C -4.752 -4.254 -5.219 1.00 . A A . 108 TRP CZ2 1 1
13 26076 1 1 108 TRP CZ3 C -3.843 -6.082 -6.499 1.00 . A A . 108 TRP CZ3 1 1
13 26077 1 1 108 TRP H H -5.958 -8.156 -1.796 1.00 . A A . 108 TRP H 1 1
13 26078 1 1 108 TRP HA H -7.226 -10.358 -3.215 1.00 . A A . 108 TRP HA 1 1
13 26079 1 1 108 TRP HB2 H -6.804 -8.946 -5.311 1.00 . A A . 108 TRP HB2 1 1
13 26080 1 1 108 TRP HB3 H -8.195 -8.614 -4.298 1.00 . A A . 108 TRP HB3 1 1
13 26081 1 1 108 TRP HD1 H -8.093 -6.329 -2.833 1.00 . A A . 108 TRP HD1 1 1
13 26082 1 1 108 TRP HE1 H -6.867 -4.117 -3.311 1.00 . A A . 108 TRP HE1 1 1
13 26083 1 1 108 TRP HE3 H -4.702 -8.016 -6.225 1.00 . A A . 108 TRP HE3 1 1
13 26084 1 1 108 TRP HH2 H -3.146 -4.062 -6.595 1.00 . A A . 108 TRP HH2 1 1
13 26085 1 1 108 TRP HZ2 H -4.753 -3.210 -4.949 1.00 . A A . 108 TRP HZ2 1 1
13 26086 1 1 108 TRP HZ3 H -3.121 -6.426 -7.227 1.00 . A A . 108 TRP HZ3 1 1
13 26087 1 1 108 TRP N N -6.486 -8.966 -1.970 1.00 . A A . 108 TRP N 1 1
13 26088 1 1 108 TRP NE1 N -6.641 -4.969 -3.739 1.00 . A A . 108 TRP NE1 1 1
13 26089 1 1 108 TRP O O -5.105 -11.065 -4.413 1.00 . A A . 108 TRP O 1 1
13 26090 1 1 109 ASP C C -2.071 -9.753 -2.013 1.00 . A A . 109 ASP C 1 1
13 26091 1 1 109 ASP CA C -2.804 -9.981 -3.323 1.00 . A A . 109 ASP CA 1 1
13 26092 1 1 109 ASP CB C -1.989 -9.360 -4.471 1.00 . A A . 109 ASP CB 1 1
13 26093 1 1 109 ASP CG C -2.478 -9.740 -5.851 1.00 . A A . 109 ASP CG 1 1
13 26094 1 1 109 ASP H H -4.272 -8.572 -2.751 1.00 . A A . 109 ASP H 1 1
13 26095 1 1 109 ASP HA H -2.910 -11.041 -3.494 1.00 . A A . 109 ASP HA 1 1
13 26096 1 1 109 ASP HB2 H -2.018 -8.285 -4.387 1.00 . A A . 109 ASP HB2 1 1
13 26097 1 1 109 ASP HB3 H -0.964 -9.695 -4.381 1.00 . A A . 109 ASP HB3 1 1
13 26098 1 1 109 ASP N N -4.144 -9.432 -3.208 1.00 . A A . 109 ASP N 1 1
13 26099 1 1 109 ASP O O -2.055 -8.642 -1.483 1.00 . A A . 109 ASP O 1 1
13 26100 1 1 109 ASP OD1 O -2.713 -10.936 -6.086 1.00 . A A . 109 ASP OD1 1 1
13 26101 1 1 109 ASP OD2 O -2.583 -8.853 -6.716 1.00 . A A . 109 ASP OD2 1 1
13 26102 1 1 110 ARG C C 0.520 -11.471 -0.186 1.00 . A A . 110 ARG C 1 1
13 26103 1 1 110 ARG CA C -0.827 -10.745 -0.179 1.00 . A A . 110 ARG CA 1 1
13 26104 1 1 110 ARG CB C -1.766 -11.350 0.868 1.00 . A A . 110 ARG CB 1 1
13 26105 1 1 110 ARG CD C -2.162 -12.123 3.225 1.00 . A A . 110 ARG CD 1 1
13 26106 1 1 110 ARG CG C -1.174 -11.478 2.265 1.00 . A A . 110 ARG CG 1 1
13 26107 1 1 110 ARG CZ C -3.563 -14.159 3.313 1.00 . A A . 110 ARG CZ 1 1
13 26108 1 1 110 ARG H H -1.500 -11.653 -1.974 1.00 . A A . 110 ARG H 1 1
13 26109 1 1 110 ARG HA H -0.659 -9.707 0.059 1.00 . A A . 110 ARG HA 1 1
13 26110 1 1 110 ARG HB2 H -2.647 -10.732 0.935 1.00 . A A . 110 ARG HB2 1 1
13 26111 1 1 110 ARG HB3 H -2.061 -12.330 0.535 1.00 . A A . 110 ARG HB3 1 1
13 26112 1 1 110 ARG HD2 H -1.705 -12.188 4.201 1.00 . A A . 110 ARG HD2 1 1
13 26113 1 1 110 ARG HD3 H -3.045 -11.503 3.281 1.00 . A A . 110 ARG HD3 1 1
13 26114 1 1 110 ARG HE H -2.028 -13.870 2.062 1.00 . A A . 110 ARG HE 1 1
13 26115 1 1 110 ARG HG2 H -0.286 -12.089 2.215 1.00 . A A . 110 ARG HG2 1 1
13 26116 1 1 110 ARG HG3 H -0.918 -10.496 2.629 1.00 . A A . 110 ARG HG3 1 1
13 26117 1 1 110 ARG HH11 H -4.073 -12.739 4.669 1.00 . A A . 110 ARG HH11 1 1
13 26118 1 1 110 ARG HH12 H -5.066 -14.169 4.680 1.00 . A A . 110 ARG HH12 1 1
13 26119 1 1 110 ARG HH21 H -3.312 -15.760 2.090 1.00 . A A . 110 ARG HH21 1 1
13 26120 1 1 110 ARG HH22 H -4.600 -15.901 3.244 1.00 . A A . 110 ARG HH22 1 1
13 26121 1 1 110 ARG N N -1.476 -10.806 -1.487 1.00 . A A . 110 ARG N 1 1
13 26122 1 1 110 ARG NE N -2.551 -13.465 2.791 1.00 . A A . 110 ARG NE 1 1
13 26123 1 1 110 ARG NH1 N -4.286 -13.649 4.303 1.00 . A A . 110 ARG NH1 1 1
13 26124 1 1 110 ARG NH2 N -3.850 -15.367 2.843 1.00 . A A . 110 ARG NH2 1 1
13 26125 1 1 110 ARG O O 0.746 -12.363 -1.004 1.00 . A A . 110 ARG O 1 1
13 26126 1 1 111 GLY C C 3.566 -11.025 1.917 1.00 . A A . 111 GLY C 1 1
13 26127 1 1 111 GLY CA C 2.703 -11.700 0.861 1.00 . A A . 111 GLY CA 1 1
13 26128 1 1 111 GLY H H 1.183 -10.303 1.302 1.00 . A A . 111 GLY H 1 1
13 26129 1 1 111 GLY HA2 H 2.557 -12.732 1.134 1.00 . A A . 111 GLY HA2 1 1
13 26130 1 1 111 GLY HA3 H 3.221 -11.661 -0.087 1.00 . A A . 111 GLY HA3 1 1
13 26131 1 1 111 GLY N N 1.410 -11.061 0.717 1.00 . A A . 111 GLY N 1 1
13 26132 1 1 111 GLY O O 3.170 -10.912 3.083 1.00 . A A . 111 GLY O 1 1
13 26133 1 1 112 ALA C C 6.395 -8.793 1.590 1.00 . A A . 112 ALA C 1 1
13 26134 1 1 112 ALA CA C 5.684 -9.885 2.374 1.00 . A A . 112 ALA CA 1 1
13 26135 1 1 112 ALA CB C 6.692 -10.881 2.919 1.00 . A A . 112 ALA CB 1 1
13 26136 1 1 112 ALA H H 4.966 -10.660 0.547 1.00 . A A . 112 ALA H 1 1
13 26137 1 1 112 ALA HA H 5.146 -9.446 3.201 1.00 . A A . 112 ALA HA 1 1
13 26138 1 1 112 ALA HB1 H 7.251 -11.302 2.098 1.00 . A A . 112 ALA HB1 1 1
13 26139 1 1 112 ALA HB2 H 6.172 -11.669 3.443 1.00 . A A . 112 ALA HB2 1 1
13 26140 1 1 112 ALA HB3 H 7.366 -10.380 3.596 1.00 . A A . 112 ALA HB3 1 1
13 26141 1 1 112 ALA N N 4.732 -10.558 1.500 1.00 . A A . 112 ALA N 1 1
13 26142 1 1 112 ALA O O 6.143 -8.640 0.394 1.00 . A A . 112 ALA O 1 1
13 26143 1 1 113 TRP C C 9.388 -6.780 2.162 1.00 . A A . 113 TRP C 1 1
13 26144 1 1 113 TRP CA C 8.032 -7.032 1.512 1.00 . A A . 113 TRP CA 1 1
13 26145 1 1 113 TRP CB C 7.247 -5.726 1.337 1.00 . A A . 113 TRP CB 1 1
13 26146 1 1 113 TRP CD1 C 5.922 -5.058 3.434 1.00 . A A . 113 TRP CD1 1 1
13 26147 1 1 113 TRP CD2 C 7.797 -3.888 3.110 1.00 . A A . 113 TRP CD2 1 1
13 26148 1 1 113 TRP CE2 C 7.164 -3.403 4.261 1.00 . A A . 113 TRP CE2 1 1
13 26149 1 1 113 TRP CE3 C 9.000 -3.306 2.712 1.00 . A A . 113 TRP CE3 1 1
13 26150 1 1 113 TRP CG C 6.988 -4.943 2.588 1.00 . A A . 113 TRP CG 1 1
13 26151 1 1 113 TRP CH2 C 8.863 -1.806 4.599 1.00 . A A . 113 TRP CH2 1 1
13 26152 1 1 113 TRP CZ2 C 7.688 -2.361 5.011 1.00 . A A . 113 TRP CZ2 1 1
13 26153 1 1 113 TRP CZ3 C 9.521 -2.271 3.462 1.00 . A A . 113 TRP CZ3 1 1
13 26154 1 1 113 TRP H H 7.360 -8.106 3.213 1.00 . A A . 113 TRP H 1 1
13 26155 1 1 113 TRP HA H 8.210 -7.444 0.528 1.00 . A A . 113 TRP HA 1 1
13 26156 1 1 113 TRP HB2 H 7.796 -5.085 0.667 1.00 . A A . 113 TRP HB2 1 1
13 26157 1 1 113 TRP HB3 H 6.291 -5.957 0.889 1.00 . A A . 113 TRP HB3 1 1
13 26158 1 1 113 TRP HD1 H 5.126 -5.775 3.316 1.00 . A A . 113 TRP HD1 1 1
13 26159 1 1 113 TRP HE1 H 5.378 -4.016 5.175 1.00 . A A . 113 TRP HE1 1 1
13 26160 1 1 113 TRP HE3 H 9.524 -3.653 1.833 1.00 . A A . 113 TRP HE3 1 1
13 26161 1 1 113 TRP HH2 H 9.304 -0.994 5.156 1.00 . A A . 113 TRP HH2 1 1
13 26162 1 1 113 TRP HZ2 H 7.193 -1.988 5.886 1.00 . A A . 113 TRP HZ2 1 1
13 26163 1 1 113 TRP HZ3 H 10.449 -1.805 3.166 1.00 . A A . 113 TRP HZ3 1 1
13 26164 1 1 113 TRP N N 7.254 -8.020 2.237 1.00 . A A . 113 TRP N 1 1
13 26165 1 1 113 TRP NE1 N 6.020 -4.132 4.442 1.00 . A A . 113 TRP NE1 1 1
13 26166 1 1 113 TRP O O 9.538 -6.843 3.385 1.00 . A A . 113 TRP O 1 1
13 26167 1 1 114 THR C C 12.040 -4.771 1.853 1.00 . A A . 114 THR C 1 1
13 26168 1 1 114 THR CA C 11.739 -6.272 1.732 1.00 . A A . 114 THR CA 1 1
13 26169 1 1 114 THR CB C 12.718 -6.920 0.722 1.00 . A A . 114 THR CB 1 1
13 26170 1 1 114 THR CG2 C 14.050 -6.181 0.665 1.00 . A A . 114 THR CG2 1 1
13 26171 1 1 114 THR H H 10.161 -6.497 0.351 1.00 . A A . 114 THR H 1 1
13 26172 1 1 114 THR HA H 11.885 -6.741 2.693 1.00 . A A . 114 THR HA 1 1
13 26173 1 1 114 THR HB H 12.264 -6.866 -0.255 1.00 . A A . 114 THR HB 1 1
13 26174 1 1 114 THR HG1 H 13.065 -8.803 0.223 1.00 . A A . 114 THR HG1 1 1
13 26175 1 1 114 THR HG21 H 14.355 -5.908 1.668 1.00 . A A . 114 THR HG21 1 1
13 26176 1 1 114 THR HG22 H 13.931 -5.278 0.070 1.00 . A A . 114 THR HG22 1 1
13 26177 1 1 114 THR HG23 H 14.799 -6.815 0.217 1.00 . A A . 114 THR HG23 1 1
13 26178 1 1 114 THR N N 10.369 -6.516 1.312 1.00 . A A . 114 THR N 1 1
13 26179 1 1 114 THR O O 11.737 -3.997 0.951 1.00 . A A . 114 THR O 1 1
13 26180 1 1 114 THR OG1 O 12.924 -8.303 1.041 1.00 . A A . 114 THR OG1 1 1
13 26181 1 1 115 PRO C C 14.447 -2.804 2.359 1.00 . A A . 115 PRO C 1 1
13 26182 1 1 115 PRO CA C 13.142 -2.979 3.125 1.00 . A A . 115 PRO CA 1 1
13 26183 1 1 115 PRO CB C 13.410 -2.824 4.619 1.00 . A A . 115 PRO CB 1 1
13 26184 1 1 115 PRO CD C 12.809 -5.136 4.199 1.00 . A A . 115 PRO CD 1 1
13 26185 1 1 115 PRO CG C 13.031 -4.115 5.275 1.00 . A A . 115 PRO CG 1 1
13 26186 1 1 115 PRO HA H 12.429 -2.230 2.805 1.00 . A A . 115 PRO HA 1 1
13 26187 1 1 115 PRO HB2 H 14.454 -2.605 4.763 1.00 . A A . 115 PRO HB2 1 1
13 26188 1 1 115 PRO HB3 H 12.815 -2.006 5.001 1.00 . A A . 115 PRO HB3 1 1
13 26189 1 1 115 PRO HD2 H 13.668 -5.782 4.106 1.00 . A A . 115 PRO HD2 1 1
13 26190 1 1 115 PRO HD3 H 11.924 -5.712 4.421 1.00 . A A . 115 PRO HD3 1 1
13 26191 1 1 115 PRO HG2 H 13.832 -4.436 5.925 1.00 . A A . 115 PRO HG2 1 1
13 26192 1 1 115 PRO HG3 H 12.127 -3.977 5.848 1.00 . A A . 115 PRO HG3 1 1
13 26193 1 1 115 PRO N N 12.620 -4.338 2.982 1.00 . A A . 115 PRO N 1 1
13 26194 1 1 115 PRO O O 15.405 -3.546 2.577 1.00 . A A . 115 PRO O 1 1
13 26195 1 1 116 LEU C C 16.626 -0.690 1.528 1.00 . A A . 116 LEU C 1 1
13 26196 1 1 116 LEU CA C 15.711 -1.586 0.699 1.00 . A A . 116 LEU CA 1 1
13 26197 1 1 116 LEU CB C 15.431 -0.948 -0.676 1.00 . A A . 116 LEU CB 1 1
13 26198 1 1 116 LEU CD1 C 14.485 -1.258 -2.982 1.00 . A A . 116 LEU CD1 1 1
13 26199 1 1 116 LEU CD2 C 14.158 -3.053 -1.283 1.00 . A A . 116 LEU CD2 1 1
13 26200 1 1 116 LEU CG C 14.284 -1.557 -1.506 1.00 . A A . 116 LEU CG 1 1
13 26201 1 1 116 LEU H H 13.695 -1.280 1.296 1.00 . A A . 116 LEU H 1 1
13 26202 1 1 116 LEU HA H 16.205 -2.538 0.554 1.00 . A A . 116 LEU HA 1 1
13 26203 1 1 116 LEU HB2 H 15.209 0.093 -0.517 1.00 . A A . 116 LEU HB2 1 1
13 26204 1 1 116 LEU HB3 H 16.334 -1.012 -1.262 1.00 . A A . 116 LEU HB3 1 1
13 26205 1 1 116 LEU HD11 H 14.518 -0.191 -3.128 1.00 . A A . 116 LEU HD11 1 1
13 26206 1 1 116 LEU HD12 H 13.665 -1.673 -3.547 1.00 . A A . 116 LEU HD12 1 1
13 26207 1 1 116 LEU HD13 H 15.414 -1.697 -3.314 1.00 . A A . 116 LEU HD13 1 1
13 26208 1 1 116 LEU HD21 H 14.966 -3.565 -1.780 1.00 . A A . 116 LEU HD21 1 1
13 26209 1 1 116 LEU HD22 H 13.214 -3.387 -1.687 1.00 . A A . 116 LEU HD22 1 1
13 26210 1 1 116 LEU HD23 H 14.189 -3.262 -0.222 1.00 . A A . 116 LEU HD23 1 1
13 26211 1 1 116 LEU HG H 13.350 -1.099 -1.218 1.00 . A A . 116 LEU HG 1 1
13 26212 1 1 116 LEU N N 14.492 -1.836 1.453 1.00 . A A . 116 LEU N 1 1
13 26213 1 1 116 LEU O O 17.853 -0.774 1.448 1.00 . A A . 116 LEU O 1 1
13 26214 1 1 117 ASP C C 15.866 0.801 4.618 1.00 . A A . 117 ASP C 1 1
13 26215 1 1 117 ASP CA C 16.687 0.935 3.337 1.00 . A A . 117 ASP CA 1 1
13 26216 1 1 117 ASP CB C 16.878 2.394 2.898 1.00 . A A . 117 ASP CB 1 1
13 26217 1 1 117 ASP CG C 15.690 3.309 3.143 1.00 . A A . 117 ASP CG 1 1
13 26218 1 1 117 ASP H H 15.051 0.318 2.212 1.00 . A A . 117 ASP H 1 1
13 26219 1 1 117 ASP HA H 17.653 0.477 3.495 1.00 . A A . 117 ASP HA 1 1
13 26220 1 1 117 ASP HB2 H 17.710 2.790 3.427 1.00 . A A . 117 ASP HB2 1 1
13 26221 1 1 117 ASP HB3 H 17.101 2.409 1.841 1.00 . A A . 117 ASP HB3 1 1
13 26222 1 1 117 ASP N N 16.005 0.179 2.317 1.00 . A A . 117 ASP N 1 1
13 26223 1 1 117 ASP O O 15.120 -0.166 4.737 1.00 . A A . 117 ASP O 1 1
13 26224 1 1 117 ASP OD1 O 14.639 3.126 2.503 1.00 . A A . 117 ASP OD1 1 1
13 26225 1 1 117 ASP OD2 O 15.838 4.253 3.958 1.00 . A A . 117 ASP OD2 1 1
13 26226 1 1 118 ASP C C 13.737 1.661 6.558 1.00 . A A . 118 ASP C 1 1
13 26227 1 1 118 ASP CA C 15.246 1.614 6.811 1.00 . A A . 118 ASP CA 1 1
13 26228 1 1 118 ASP CB C 15.665 2.737 7.759 1.00 . A A . 118 ASP CB 1 1
13 26229 1 1 118 ASP CG C 17.105 2.619 8.212 1.00 . A A . 118 ASP CG 1 1
13 26230 1 1 118 ASP H H 16.515 2.528 5.408 1.00 . A A . 118 ASP H 1 1
13 26231 1 1 118 ASP HA H 15.500 0.663 7.254 1.00 . A A . 118 ASP HA 1 1
13 26232 1 1 118 ASP HB2 H 15.546 3.684 7.254 1.00 . A A . 118 ASP HB2 1 1
13 26233 1 1 118 ASP HB3 H 15.031 2.718 8.632 1.00 . A A . 118 ASP HB3 1 1
13 26234 1 1 118 ASP N N 15.974 1.731 5.562 1.00 . A A . 118 ASP N 1 1
13 26235 1 1 118 ASP O O 13.209 2.673 6.113 1.00 . A A . 118 ASP O 1 1
13 26236 1 1 118 ASP OD1 O 17.361 1.961 9.242 1.00 . A A . 118 ASP OD1 1 1
13 26237 1 1 118 ASP OD2 O 17.992 3.192 7.542 1.00 . A A . 118 ASP OD2 1 1
13 26238 1 1 119 PRO C C 10.832 1.180 7.715 1.00 . A A . 119 PRO C 1 1
13 26239 1 1 119 PRO CA C 11.575 0.441 6.635 1.00 . A A . 119 PRO CA 1 1
13 26240 1 1 119 PRO CB C 11.312 -1.055 6.797 1.00 . A A . 119 PRO CB 1 1
13 26241 1 1 119 PRO CD C 13.619 -0.719 7.300 1.00 . A A . 119 PRO CD 1 1
13 26242 1 1 119 PRO CG C 12.424 -1.545 7.669 1.00 . A A . 119 PRO CG 1 1
13 26243 1 1 119 PRO HA H 11.246 0.780 5.664 1.00 . A A . 119 PRO HA 1 1
13 26244 1 1 119 PRO HB2 H 10.351 -1.201 7.267 1.00 . A A . 119 PRO HB2 1 1
13 26245 1 1 119 PRO HB3 H 11.318 -1.537 5.833 1.00 . A A . 119 PRO HB3 1 1
13 26246 1 1 119 PRO HD2 H 14.243 -0.551 8.163 1.00 . A A . 119 PRO HD2 1 1
13 26247 1 1 119 PRO HD3 H 14.179 -1.199 6.516 1.00 . A A . 119 PRO HD3 1 1
13 26248 1 1 119 PRO HG2 H 12.175 -1.390 8.718 1.00 . A A . 119 PRO HG2 1 1
13 26249 1 1 119 PRO HG3 H 12.613 -2.590 7.474 1.00 . A A . 119 PRO HG3 1 1
13 26250 1 1 119 PRO N N 13.034 0.545 6.817 1.00 . A A . 119 PRO N 1 1
13 26251 1 1 119 PRO O O 10.057 2.102 7.464 1.00 . A A . 119 PRO O 1 1
13 26252 1 1 120 ARG C C 10.772 2.781 10.084 1.00 . A A . 120 ARG C 1 1
13 26253 1 1 120 ARG CA C 10.545 1.287 10.110 1.00 . A A . 120 ARG CA 1 1
13 26254 1 1 120 ARG CB C 11.284 0.651 11.282 1.00 . A A . 120 ARG CB 1 1
13 26255 1 1 120 ARG CD C 9.742 1.855 12.810 1.00 . A A . 120 ARG CD 1 1
13 26256 1 1 120 ARG CG C 10.492 0.573 12.567 1.00 . A A . 120 ARG CG 1 1
13 26257 1 1 120 ARG CZ C 7.567 1.027 13.671 1.00 . A A . 120 ARG CZ 1 1
13 26258 1 1 120 ARG H H 11.728 0.009 9.013 1.00 . A A . 120 ARG H 1 1
13 26259 1 1 120 ARG HA H 9.491 1.059 10.157 1.00 . A A . 120 ARG HA 1 1
13 26260 1 1 120 ARG HB2 H 11.569 -0.353 11.003 1.00 . A A . 120 ARG HB2 1 1
13 26261 1 1 120 ARG HB3 H 12.170 1.227 11.454 1.00 . A A . 120 ARG HB3 1 1
13 26262 1 1 120 ARG HD2 H 10.449 2.609 13.136 1.00 . A A . 120 ARG HD2 1 1
13 26263 1 1 120 ARG HD3 H 9.298 2.161 11.870 1.00 . A A . 120 ARG HD3 1 1
13 26264 1 1 120 ARG HE H 8.891 2.110 14.713 1.00 . A A . 120 ARG HE 1 1
13 26265 1 1 120 ARG HG2 H 9.785 -0.240 12.498 1.00 . A A . 120 ARG HG2 1 1
13 26266 1 1 120 ARG HG3 H 11.170 0.398 13.389 1.00 . A A . 120 ARG HG3 1 1
13 26267 1 1 120 ARG HH11 H 7.897 0.557 11.729 1.00 . A A . 120 ARG HH11 1 1
13 26268 1 1 120 ARG HH12 H 6.411 -0.041 12.388 1.00 . A A . 120 ARG HH12 1 1
13 26269 1 1 120 ARG HH21 H 6.937 1.330 15.570 1.00 . A A . 120 ARG HH21 1 1
13 26270 1 1 120 ARG HH22 H 5.865 0.401 14.576 1.00 . A A . 120 ARG HH22 1 1
13 26271 1 1 120 ARG N N 11.100 0.739 8.922 1.00 . A A . 120 ARG N 1 1
13 26272 1 1 120 ARG NE N 8.709 1.700 13.836 1.00 . A A . 120 ARG NE 1 1
13 26273 1 1 120 ARG NH1 N 7.268 0.471 12.501 1.00 . A A . 120 ARG NH1 1 1
13 26274 1 1 120 ARG NH2 N 6.722 0.912 14.685 1.00 . A A . 120 ARG NH2 1 1
13 26275 1 1 120 ARG O O 9.845 3.571 10.238 1.00 . A A . 120 ARG O 1 1
13 26276 1 1 121 GLU C C 11.787 5.208 8.583 1.00 . A A . 121 GLU C 1 1
13 26277 1 1 121 GLU CA C 12.405 4.534 9.781 1.00 . A A . 121 GLU CA 1 1
13 26278 1 1 121 GLU CB C 13.906 4.651 9.670 1.00 . A A . 121 GLU CB 1 1
13 26279 1 1 121 GLU CD C 14.045 6.760 11.047 1.00 . A A . 121 GLU CD 1 1
13 26280 1 1 121 GLU CG C 14.422 6.071 9.752 1.00 . A A . 121 GLU CG 1 1
13 26281 1 1 121 GLU H H 12.693 2.445 9.657 1.00 . A A . 121 GLU H 1 1
13 26282 1 1 121 GLU HA H 12.063 5.020 10.683 1.00 . A A . 121 GLU HA 1 1
13 26283 1 1 121 GLU HB2 H 14.369 4.070 10.454 1.00 . A A . 121 GLU HB2 1 1
13 26284 1 1 121 GLU HB3 H 14.196 4.249 8.706 1.00 . A A . 121 GLU HB3 1 1
13 26285 1 1 121 GLU HG2 H 15.492 6.041 9.675 1.00 . A A . 121 GLU HG2 1 1
13 26286 1 1 121 GLU HG3 H 14.016 6.641 8.921 1.00 . A A . 121 GLU HG3 1 1
13 26287 1 1 121 GLU N N 12.016 3.143 9.831 1.00 . A A . 121 GLU N 1 1
13 26288 1 1 121 GLU O O 11.111 6.197 8.725 1.00 . A A . 121 GLU O 1 1
13 26289 1 1 121 GLU OE1 O 14.683 6.480 12.081 1.00 . A A . 121 GLU OE1 1 1
13 26290 1 1 121 GLU OE2 O 13.112 7.591 11.036 1.00 . A A . 121 GLU OE2 1 1
13 26291 1 1 122 GLY C C 10.153 5.697 6.172 1.00 . A A . 122 GLY C 1 1
13 26292 1 1 122 GLY CA C 11.587 5.231 6.149 1.00 . A A . 122 GLY CA 1 1
13 26293 1 1 122 GLY H H 12.547 3.809 7.385 1.00 . A A . 122 GLY H 1 1
13 26294 1 1 122 GLY HA2 H 12.218 6.070 5.908 1.00 . A A . 122 GLY HA2 1 1
13 26295 1 1 122 GLY HA3 H 11.695 4.489 5.372 1.00 . A A . 122 GLY HA3 1 1
13 26296 1 1 122 GLY N N 12.037 4.648 7.407 1.00 . A A . 122 GLY N 1 1
13 26297 1 1 122 GLY O O 9.816 6.735 5.618 1.00 . A A . 122 GLY O 1 1
13 26298 1 1 123 LEU C C 7.569 6.259 7.906 1.00 . A A . 123 LEU C 1 1
13 26299 1 1 123 LEU CA C 7.901 5.197 6.850 1.00 . A A . 123 LEU CA 1 1
13 26300 1 1 123 LEU CB C 7.195 3.855 7.101 1.00 . A A . 123 LEU CB 1 1
13 26301 1 1 123 LEU CD1 C 4.773 4.166 7.701 1.00 . A A . 123 LEU CD1 1 1
13 26302 1 1 123 LEU CD2 C 5.558 4.544 5.372 1.00 . A A . 123 LEU CD2 1 1
13 26303 1 1 123 LEU CG C 5.751 3.728 6.621 1.00 . A A . 123 LEU CG 1 1
13 26304 1 1 123 LEU H H 9.669 4.184 7.347 1.00 . A A . 123 LEU H 1 1
13 26305 1 1 123 LEU HA H 7.629 5.576 5.873 1.00 . A A . 123 LEU HA 1 1
13 26306 1 1 123 LEU HB2 H 7.777 3.078 6.618 1.00 . A A . 123 LEU HB2 1 1
13 26307 1 1 123 LEU HB3 H 7.208 3.674 8.147 1.00 . A A . 123 LEU HB3 1 1
13 26308 1 1 123 LEU HD11 H 3.761 4.043 7.341 1.00 . A A . 123 LEU HD11 1 1
13 26309 1 1 123 LEU HD12 H 4.943 5.205 7.943 1.00 . A A . 123 LEU HD12 1 1
13 26310 1 1 123 LEU HD13 H 4.916 3.561 8.583 1.00 . A A . 123 LEU HD13 1 1
13 26311 1 1 123 LEU HD21 H 4.794 4.094 4.759 1.00 . A A . 123 LEU HD21 1 1
13 26312 1 1 123 LEU HD22 H 6.486 4.561 4.836 1.00 . A A . 123 LEU HD22 1 1
13 26313 1 1 123 LEU HD23 H 5.270 5.552 5.636 1.00 . A A . 123 LEU HD23 1 1
13 26314 1 1 123 LEU HG H 5.557 2.694 6.374 1.00 . A A . 123 LEU HG 1 1
13 26315 1 1 123 LEU N N 9.319 4.943 6.840 1.00 . A A . 123 LEU N 1 1
13 26316 1 1 123 LEU O O 6.544 6.937 7.834 1.00 . A A . 123 LEU O 1 1
13 26317 1 1 124 GLU C C 9.056 8.749 9.280 1.00 . A A . 124 GLU C 1 1
13 26318 1 1 124 GLU CA C 8.377 7.501 9.839 1.00 . A A . 124 GLU CA 1 1
13 26319 1 1 124 GLU CB C 9.037 7.103 11.153 1.00 . A A . 124 GLU CB 1 1
13 26320 1 1 124 GLU CD C 9.015 5.533 13.125 1.00 . A A . 124 GLU CD 1 1
13 26321 1 1 124 GLU CG C 8.530 5.797 11.713 1.00 . A A . 124 GLU CG 1 1
13 26322 1 1 124 GLU H H 9.195 5.766 8.952 1.00 . A A . 124 GLU H 1 1
13 26323 1 1 124 GLU HA H 7.346 7.713 10.020 1.00 . A A . 124 GLU HA 1 1
13 26324 1 1 124 GLU HB2 H 10.091 7.000 10.981 1.00 . A A . 124 GLU HB2 1 1
13 26325 1 1 124 GLU HB3 H 8.869 7.880 11.885 1.00 . A A . 124 GLU HB3 1 1
13 26326 1 1 124 GLU HG2 H 7.451 5.807 11.711 1.00 . A A . 124 GLU HG2 1 1
13 26327 1 1 124 GLU HG3 H 8.889 5.003 11.069 1.00 . A A . 124 GLU HG3 1 1
13 26328 1 1 124 GLU N N 8.456 6.407 8.878 1.00 . A A . 124 GLU N 1 1
13 26329 1 1 124 GLU O O 8.531 9.859 9.372 1.00 . A A . 124 GLU O 1 1
13 26330 1 1 124 GLU OE1 O 10.188 5.152 13.294 1.00 . A A . 124 GLU OE1 1 1
13 26331 1 1 124 GLU OE2 O 8.222 5.709 14.079 1.00 . A A . 124 GLU OE2 1 1
13 26332 1 1 125 LYS C C 10.543 10.178 6.886 1.00 . A A . 125 LYS C 1 1
13 26333 1 1 125 LYS CA C 11.071 9.617 8.203 1.00 . A A . 125 LYS CA 1 1
13 26334 1 1 125 LYS CB C 12.526 9.133 8.054 1.00 . A A . 125 LYS CB 1 1
13 26335 1 1 125 LYS CD C 14.192 8.047 6.523 1.00 . A A . 125 LYS CD 1 1
13 26336 1 1 125 LYS CE C 14.461 6.849 5.624 1.00 . A A . 125 LYS CE 1 1
13 26337 1 1 125 LYS CG C 12.743 8.091 6.977 1.00 . A A . 125 LYS CG 1 1
13 26338 1 1 125 LYS H H 10.539 7.613 8.587 1.00 . A A . 125 LYS H 1 1
13 26339 1 1 125 LYS HA H 11.040 10.394 8.939 1.00 . A A . 125 LYS HA 1 1
13 26340 1 1 125 LYS HB2 H 13.166 9.965 7.847 1.00 . A A . 125 LYS HB2 1 1
13 26341 1 1 125 LYS HB3 H 12.829 8.697 8.992 1.00 . A A . 125 LYS HB3 1 1
13 26342 1 1 125 LYS HD2 H 14.407 8.950 5.974 1.00 . A A . 125 LYS HD2 1 1
13 26343 1 1 125 LYS HD3 H 14.832 7.989 7.391 1.00 . A A . 125 LYS HD3 1 1
13 26344 1 1 125 LYS HE2 H 14.208 5.948 6.162 1.00 . A A . 125 LYS HE2 1 1
13 26345 1 1 125 LYS HE3 H 13.835 6.928 4.746 1.00 . A A . 125 LYS HE3 1 1
13 26346 1 1 125 LYS HG2 H 12.479 7.122 7.381 1.00 . A A . 125 LYS HG2 1 1
13 26347 1 1 125 LYS HG3 H 12.112 8.321 6.132 1.00 . A A . 125 LYS HG3 1 1
13 26348 1 1 125 LYS HZ1 H 16.028 5.905 4.621 1.00 . A A . 125 LYS HZ1 1 1
13 26349 1 1 125 LYS HZ2 H 16.504 6.719 6.027 1.00 . A A . 125 LYS HZ2 1 1
13 26350 1 1 125 LYS HZ3 H 16.139 7.597 4.631 1.00 . A A . 125 LYS HZ3 1 1
13 26351 1 1 125 LYS N N 10.226 8.538 8.687 1.00 . A A . 125 LYS N 1 1
13 26352 1 1 125 LYS NZ N 15.880 6.765 5.196 1.00 . A A . 125 LYS NZ 1 1
13 26353 1 1 125 LYS O O 10.908 11.280 6.475 1.00 . A A . 125 LYS O 1 1
13 26354 1 1 126 GLY C C 9.572 9.404 3.735 1.00 . A A . 126 GLY C 1 1
13 26355 1 1 126 GLY CA C 9.007 9.914 5.044 1.00 . A A . 126 GLY CA 1 1
13 26356 1 1 126 GLY H H 9.553 8.477 6.519 1.00 . A A . 126 GLY H 1 1
13 26357 1 1 126 GLY HA2 H 7.968 9.626 5.107 1.00 . A A . 126 GLY HA2 1 1
13 26358 1 1 126 GLY HA3 H 9.065 10.993 5.048 1.00 . A A . 126 GLY HA3 1 1
13 26359 1 1 126 GLY N N 9.699 9.407 6.216 1.00 . A A . 126 GLY N 1 1
13 26360 1 1 126 GLY O O 9.067 9.747 2.666 1.00 . A A . 126 GLY O 1 1
13 26361 1 1 127 HIS C C 11.407 6.544 2.702 1.00 . A A . 127 HIS C 1 1
13 26362 1 1 127 HIS CA C 11.230 8.049 2.596 1.00 . A A . 127 HIS CA 1 1
13 26363 1 1 127 HIS CB C 12.577 8.738 2.324 1.00 . A A . 127 HIS CB 1 1
13 26364 1 1 127 HIS CD2 C 11.971 10.910 1.032 1.00 . A A . 127 HIS CD2 1 1
13 26365 1 1 127 HIS CE1 C 12.653 12.371 2.510 1.00 . A A . 127 HIS CE1 1 1
13 26366 1 1 127 HIS CG C 12.465 10.217 2.085 1.00 . A A . 127 HIS CG 1 1
13 26367 1 1 127 HIS H H 10.953 8.315 4.685 1.00 . A A . 127 HIS H 1 1
13 26368 1 1 127 HIS HA H 10.561 8.242 1.778 1.00 . A A . 127 HIS HA 1 1
13 26369 1 1 127 HIS HB2 H 13.226 8.588 3.173 1.00 . A A . 127 HIS HB2 1 1
13 26370 1 1 127 HIS HB3 H 13.028 8.293 1.451 1.00 . A A . 127 HIS HB3 1 1
13 26371 1 1 127 HIS HD1 H 13.299 10.983 3.866 1.00 . A A . 127 HIS HD1 1 1
13 26372 1 1 127 HIS HD2 H 11.559 10.490 0.127 1.00 . A A . 127 HIS HD2 1 1
13 26373 1 1 127 HIS HE1 H 12.877 13.304 3.006 1.00 . A A . 127 HIS HE1 1 1
13 26374 1 1 127 HIS HE2 H 11.635 12.973 0.844 1.00 . A A . 127 HIS HE2 1 1
13 26375 1 1 127 HIS N N 10.611 8.585 3.804 1.00 . A A . 127 HIS N 1 1
13 26376 1 1 127 HIS ND1 N 12.887 11.165 2.995 1.00 . A A . 127 HIS ND1 1 1
13 26377 1 1 127 HIS NE2 N 12.096 12.247 1.323 1.00 . A A . 127 HIS NE2 1 1
13 26378 1 1 127 HIS O O 12.333 6.058 3.345 1.00 . A A . 127 HIS O 1 1
13 26379 1 1 128 LEU C C 10.981 3.682 0.897 1.00 . A A . 128 LEU C 1 1
13 26380 1 1 128 LEU CA C 10.471 4.360 2.155 1.00 . A A . 128 LEU CA 1 1
13 26381 1 1 128 LEU CB C 9.040 3.875 2.416 1.00 . A A . 128 LEU CB 1 1
13 26382 1 1 128 LEU CD1 C 9.786 2.880 4.523 1.00 . A A . 128 LEU CD1 1 1
13 26383 1 1 128 LEU CD2 C 7.530 2.309 3.691 1.00 . A A . 128 LEU CD2 1 1
13 26384 1 1 128 LEU CG C 8.955 2.640 3.304 1.00 . A A . 128 LEU CG 1 1
13 26385 1 1 128 LEU H H 9.866 6.276 1.459 1.00 . A A . 128 LEU H 1 1
13 26386 1 1 128 LEU HA H 11.094 4.074 2.984 1.00 . A A . 128 LEU HA 1 1
13 26387 1 1 128 LEU HB2 H 8.481 4.677 2.884 1.00 . A A . 128 LEU HB2 1 1
13 26388 1 1 128 LEU HB3 H 8.588 3.634 1.463 1.00 . A A . 128 LEU HB3 1 1
13 26389 1 1 128 LEU HD11 H 9.661 3.918 4.821 1.00 . A A . 128 LEU HD11 1 1
13 26390 1 1 128 LEU HD12 H 10.824 2.687 4.293 1.00 . A A . 128 LEU HD12 1 1
13 26391 1 1 128 LEU HD13 H 9.460 2.233 5.320 1.00 . A A . 128 LEU HD13 1 1
13 26392 1 1 128 LEU HD21 H 6.933 3.204 3.692 1.00 . A A . 128 LEU HD21 1 1
13 26393 1 1 128 LEU HD22 H 7.536 1.872 4.678 1.00 . A A . 128 LEU HD22 1 1
13 26394 1 1 128 LEU HD23 H 7.117 1.597 2.984 1.00 . A A . 128 LEU HD23 1 1
13 26395 1 1 128 LEU HG H 9.359 1.792 2.794 1.00 . A A . 128 LEU HG 1 1
13 26396 1 1 128 LEU N N 10.514 5.815 2.044 1.00 . A A . 128 LEU N 1 1
13 26397 1 1 128 LEU O O 10.558 4.013 -0.211 1.00 . A A . 128 LEU O 1 1
13 26398 1 1 129 SER C C 11.910 0.443 0.279 1.00 . A A . 129 SER C 1 1
13 26399 1 1 129 SER CA C 12.315 1.879 -0.014 1.00 . A A . 129 SER CA 1 1
13 26400 1 1 129 SER CB C 13.830 1.981 -0.180 1.00 . A A . 129 SER CB 1 1
13 26401 1 1 129 SER H H 12.233 2.559 1.977 1.00 . A A . 129 SER H 1 1
13 26402 1 1 129 SER HA H 11.827 2.208 -0.918 1.00 . A A . 129 SER HA 1 1
13 26403 1 1 129 SER HB2 H 14.312 1.412 0.601 1.00 . A A . 129 SER HB2 1 1
13 26404 1 1 129 SER HB3 H 14.112 1.586 -1.143 1.00 . A A . 129 SER HB3 1 1
13 26405 1 1 129 SER HG H 14.402 3.548 0.850 1.00 . A A . 129 SER HG 1 1
13 26406 1 1 129 SER N N 11.869 2.718 1.079 1.00 . A A . 129 SER N 1 1
13 26407 1 1 129 SER O O 12.321 -0.127 1.289 1.00 . A A . 129 SER O 1 1
13 26408 1 1 129 SER OG O 14.263 3.327 -0.092 1.00 . A A . 129 SER OG 1 1
13 26409 1 1 130 PHE C C 10.377 -2.259 -1.585 1.00 . A A . 130 PHE C 1 1
13 26410 1 1 130 PHE CA C 10.528 -1.441 -0.322 1.00 . A A . 130 PHE CA 1 1
13 26411 1 1 130 PHE CB C 9.172 -1.311 0.384 1.00 . A A . 130 PHE CB 1 1
13 26412 1 1 130 PHE CD1 C 8.340 1.014 -0.001 1.00 . A A . 130 PHE CD1 1 1
13 26413 1 1 130 PHE CD2 C 7.148 -0.774 -1.017 1.00 . A A . 130 PHE CD2 1 1
13 26414 1 1 130 PHE CE1 C 7.450 1.907 -0.543 1.00 . A A . 130 PHE CE1 1 1
13 26415 1 1 130 PHE CE2 C 6.252 0.127 -1.559 1.00 . A A . 130 PHE CE2 1 1
13 26416 1 1 130 PHE CG C 8.206 -0.338 -0.233 1.00 . A A . 130 PHE CG 1 1
13 26417 1 1 130 PHE CZ C 6.407 1.464 -1.323 1.00 . A A . 130 PHE CZ 1 1
13 26418 1 1 130 PHE H H 10.892 0.310 -1.430 1.00 . A A . 130 PHE H 1 1
13 26419 1 1 130 PHE HA H 11.206 -1.961 0.337 1.00 . A A . 130 PHE HA 1 1
13 26420 1 1 130 PHE HB2 H 8.693 -2.276 0.391 1.00 . A A . 130 PHE HB2 1 1
13 26421 1 1 130 PHE HB3 H 9.345 -1.001 1.404 1.00 . A A . 130 PHE HB3 1 1
13 26422 1 1 130 PHE HD1 H 9.157 1.368 0.609 1.00 . A A . 130 PHE HD1 1 1
13 26423 1 1 130 PHE HD2 H 7.029 -1.823 -1.209 1.00 . A A . 130 PHE HD2 1 1
13 26424 1 1 130 PHE HE1 H 7.568 2.960 -0.357 1.00 . A A . 130 PHE HE1 1 1
13 26425 1 1 130 PHE HE2 H 5.426 -0.215 -2.163 1.00 . A A . 130 PHE HE2 1 1
13 26426 1 1 130 PHE HZ H 5.710 2.168 -1.750 1.00 . A A . 130 PHE HZ 1 1
13 26427 1 1 130 PHE N N 11.100 -0.137 -0.588 1.00 . A A . 130 PHE N 1 1
13 26428 1 1 130 PHE O O 10.130 -1.731 -2.663 1.00 . A A . 130 PHE O 1 1
13 26429 1 1 131 ALA C C 9.117 -5.332 -2.180 1.00 . A A . 131 ALA C 1 1
13 26430 1 1 131 ALA CA C 10.327 -4.485 -2.511 1.00 . A A . 131 ALA CA 1 1
13 26431 1 1 131 ALA CB C 11.558 -5.343 -2.721 1.00 . A A . 131 ALA CB 1 1
13 26432 1 1 131 ALA H H 10.836 -3.897 -0.562 1.00 . A A . 131 ALA H 1 1
13 26433 1 1 131 ALA HA H 10.135 -3.927 -3.413 1.00 . A A . 131 ALA HA 1 1
13 26434 1 1 131 ALA HB1 H 12.431 -4.707 -2.766 1.00 . A A . 131 ALA HB1 1 1
13 26435 1 1 131 ALA HB2 H 11.459 -5.892 -3.644 1.00 . A A . 131 ALA HB2 1 1
13 26436 1 1 131 ALA HB3 H 11.656 -6.033 -1.899 1.00 . A A . 131 ALA HB3 1 1
13 26437 1 1 131 ALA N N 10.549 -3.552 -1.438 1.00 . A A . 131 ALA N 1 1
13 26438 1 1 131 ALA O O 9.069 -5.959 -1.128 1.00 . A A . 131 ALA O 1 1
13 26439 1 1 132 LEU C C 6.884 -7.419 -3.245 1.00 . A A . 132 LEU C 1 1
13 26440 1 1 132 LEU CA C 6.872 -5.978 -2.789 1.00 . A A . 132 LEU CA 1 1
13 26441 1 1 132 LEU CB C 5.737 -5.217 -3.467 1.00 . A A . 132 LEU CB 1 1
13 26442 1 1 132 LEU CD1 C 4.335 -3.147 -3.612 1.00 . A A . 132 LEU CD1 1 1
13 26443 1 1 132 LEU CD2 C 5.504 -3.737 -1.478 1.00 . A A . 132 LEU CD2 1 1
13 26444 1 1 132 LEU CG C 5.571 -3.777 -2.995 1.00 . A A . 132 LEU CG 1 1
13 26445 1 1 132 LEU H H 8.291 -4.918 -3.940 1.00 . A A . 132 LEU H 1 1
13 26446 1 1 132 LEU HA H 6.718 -5.955 -1.722 1.00 . A A . 132 LEU HA 1 1
13 26447 1 1 132 LEU HB2 H 5.920 -5.210 -4.532 1.00 . A A . 132 LEU HB2 1 1
13 26448 1 1 132 LEU HB3 H 4.813 -5.744 -3.279 1.00 . A A . 132 LEU HB3 1 1
13 26449 1 1 132 LEU HD11 H 3.453 -3.636 -3.230 1.00 . A A . 132 LEU HD11 1 1
13 26450 1 1 132 LEU HD12 H 4.372 -3.264 -4.686 1.00 . A A . 132 LEU HD12 1 1
13 26451 1 1 132 LEU HD13 H 4.303 -2.098 -3.364 1.00 . A A . 132 LEU HD13 1 1
13 26452 1 1 132 LEU HD21 H 6.484 -3.940 -1.069 1.00 . A A . 132 LEU HD21 1 1
13 26453 1 1 132 LEU HD22 H 4.806 -4.485 -1.127 1.00 . A A . 132 LEU HD22 1 1
13 26454 1 1 132 LEU HD23 H 5.176 -2.760 -1.159 1.00 . A A . 132 LEU HD23 1 1
13 26455 1 1 132 LEU HG H 6.429 -3.202 -3.307 1.00 . A A . 132 LEU HG 1 1
13 26456 1 1 132 LEU N N 8.142 -5.335 -3.066 1.00 . A A . 132 LEU N 1 1
13 26457 1 1 132 LEU O O 7.291 -7.722 -4.363 1.00 . A A . 132 LEU O 1 1
13 26458 1 1 133 ASP C C 5.017 -10.275 -2.316 1.00 . A A . 133 ASP C 1 1
13 26459 1 1 133 ASP CA C 6.375 -9.713 -2.684 1.00 . A A . 133 ASP CA 1 1
13 26460 1 1 133 ASP CB C 7.471 -10.472 -1.943 1.00 . A A . 133 ASP CB 1 1
13 26461 1 1 133 ASP CG C 8.856 -10.139 -2.452 1.00 . A A . 133 ASP CG 1 1
13 26462 1 1 133 ASP H H 6.164 -7.998 -1.477 1.00 . A A . 133 ASP H 1 1
13 26463 1 1 133 ASP HA H 6.523 -9.828 -3.742 1.00 . A A . 133 ASP HA 1 1
13 26464 1 1 133 ASP HB2 H 7.425 -10.221 -0.894 1.00 . A A . 133 ASP HB2 1 1
13 26465 1 1 133 ASP HB3 H 7.309 -11.532 -2.062 1.00 . A A . 133 ASP HB3 1 1
13 26466 1 1 133 ASP N N 6.440 -8.301 -2.372 1.00 . A A . 133 ASP N 1 1
13 26467 1 1 133 ASP O O 4.832 -10.828 -1.235 1.00 . A A . 133 ASP O 1 1
13 26468 1 1 133 ASP OD1 O 9.249 -10.687 -3.497 1.00 . A A . 133 ASP OD1 1 1
13 26469 1 1 133 ASP OD2 O 9.555 -9.342 -1.803 1.00 . A A . 133 ASP OD2 1 1
13 26470 1 1 134 GLY C C 2.330 -11.705 -3.966 1.00 . A A . 134 GLY C 1 1
13 26471 1 1 134 GLY CA C 2.746 -10.650 -2.970 1.00 . A A . 134 GLY CA 1 1
13 26472 1 1 134 GLY H H 4.277 -9.724 -4.085 1.00 . A A . 134 GLY H 1 1
13 26473 1 1 134 GLY HA2 H 2.715 -11.074 -1.979 1.00 . A A . 134 GLY HA2 1 1
13 26474 1 1 134 GLY HA3 H 2.048 -9.828 -3.022 1.00 . A A . 134 GLY HA3 1 1
13 26475 1 1 134 GLY N N 4.072 -10.154 -3.228 1.00 . A A . 134 GLY N 1 1
13 26476 1 1 134 GLY O O 3.150 -12.189 -4.749 1.00 . A A . 134 GLY O 1 1
13 26477 1 1 135 GLU C C 0.727 -12.616 -6.295 1.00 . A A . 135 GLU C 1 1
13 26478 1 1 135 GLU CA C 0.479 -13.026 -4.834 1.00 . A A . 135 GLU CA 1 1
13 26479 1 1 135 GLU CB C -1.012 -13.168 -4.511 1.00 . A A . 135 GLU CB 1 1
13 26480 1 1 135 GLU CD C -1.355 -15.277 -5.862 1.00 . A A . 135 GLU CD 1 1
13 26481 1 1 135 GLU CG C -1.819 -13.861 -5.580 1.00 . A A . 135 GLU CG 1 1
13 26482 1 1 135 GLU H H 0.482 -11.666 -3.236 1.00 . A A . 135 GLU H 1 1
13 26483 1 1 135 GLU HA H 0.965 -13.973 -4.656 1.00 . A A . 135 GLU HA 1 1
13 26484 1 1 135 GLU HB2 H -1.116 -13.732 -3.595 1.00 . A A . 135 GLU HB2 1 1
13 26485 1 1 135 GLU HB3 H -1.427 -12.183 -4.360 1.00 . A A . 135 GLU HB3 1 1
13 26486 1 1 135 GLU HG2 H -2.854 -13.890 -5.271 1.00 . A A . 135 GLU HG2 1 1
13 26487 1 1 135 GLU HG3 H -1.729 -13.276 -6.474 1.00 . A A . 135 GLU HG3 1 1
13 26488 1 1 135 GLU N N 1.056 -12.060 -3.921 1.00 . A A . 135 GLU N 1 1
13 26489 1 1 135 GLU O O 1.566 -13.214 -6.969 1.00 . A A . 135 GLU O 1 1
13 26490 1 1 135 GLU OE1 O -1.746 -16.196 -5.112 1.00 . A A . 135 GLU OE1 1 1
13 26491 1 1 135 GLU OE2 O -0.600 -15.482 -6.831 1.00 . A A . 135 GLU OE2 1 1
13 26492 1 1 136 LYS C C 1.103 -9.799 -8.043 1.00 . A A . 136 LYS C 1 1
13 26493 1 1 136 LYS CA C 0.278 -11.081 -8.122 1.00 . A A . 136 LYS CA 1 1
13 26494 1 1 136 LYS CB C -1.029 -10.818 -8.884 1.00 . A A . 136 LYS CB 1 1
13 26495 1 1 136 LYS CD C -3.155 -11.766 -9.853 1.00 . A A . 136 LYS CD 1 1
13 26496 1 1 136 LYS CE C -4.027 -13.006 -9.990 1.00 . A A . 136 LYS CE 1 1
13 26497 1 1 136 LYS CG C -1.912 -12.048 -9.027 1.00 . A A . 136 LYS CG 1 1
13 26498 1 1 136 LYS H H -0.715 -11.222 -6.250 1.00 . A A . 136 LYS H 1 1
13 26499 1 1 136 LYS HA H 0.851 -11.825 -8.658 1.00 . A A . 136 LYS HA 1 1
13 26500 1 1 136 LYS HB2 H -1.590 -10.058 -8.357 1.00 . A A . 136 LYS HB2 1 1
13 26501 1 1 136 LYS HB3 H -0.790 -10.456 -9.872 1.00 . A A . 136 LYS HB3 1 1
13 26502 1 1 136 LYS HD2 H -3.727 -10.990 -9.371 1.00 . A A . 136 LYS HD2 1 1
13 26503 1 1 136 LYS HD3 H -2.855 -11.436 -10.837 1.00 . A A . 136 LYS HD3 1 1
13 26504 1 1 136 LYS HE2 H -3.490 -13.745 -10.564 1.00 . A A . 136 LYS HE2 1 1
13 26505 1 1 136 LYS HE3 H -4.231 -13.396 -9.005 1.00 . A A . 136 LYS HE3 1 1
13 26506 1 1 136 LYS HG2 H -1.347 -12.837 -9.499 1.00 . A A . 136 LYS HG2 1 1
13 26507 1 1 136 LYS HG3 H -2.218 -12.364 -8.043 1.00 . A A . 136 LYS HG3 1 1
13 26508 1 1 136 LYS HZ1 H -5.871 -12.030 -10.115 1.00 . A A . 136 LYS HZ1 1 1
13 26509 1 1 136 LYS HZ2 H -5.875 -13.585 -10.774 1.00 . A A . 136 LYS HZ2 1 1
13 26510 1 1 136 LYS HZ3 H -5.148 -12.313 -11.614 1.00 . A A . 136 LYS HZ3 1 1
13 26511 1 1 136 LYS N N 0.017 -11.604 -6.784 1.00 . A A . 136 LYS N 1 1
13 26512 1 1 136 LYS NZ N -5.319 -12.713 -10.671 1.00 . A A . 136 LYS NZ 1 1
13 26513 1 1 136 LYS O O 2.123 -9.663 -8.723 1.00 . A A . 136 LYS O 1 1
13 26514 1 1 137 LEU C C 2.730 -7.850 -6.374 1.00 . A A . 137 LEU C 1 1
13 26515 1 1 137 LEU CA C 1.372 -7.606 -7.027 1.00 . A A . 137 LEU CA 1 1
13 26516 1 1 137 LEU CB C 0.541 -6.649 -6.173 1.00 . A A . 137 LEU CB 1 1
13 26517 1 1 137 LEU CD1 C -0.458 -4.398 -5.817 1.00 . A A . 137 LEU CD1 1 1
13 26518 1 1 137 LEU CD2 C 1.930 -4.564 -6.431 1.00 . A A . 137 LEU CD2 1 1
13 26519 1 1 137 LEU CG C 0.557 -5.180 -6.616 1.00 . A A . 137 LEU CG 1 1
13 26520 1 1 137 LEU H H -0.163 -9.021 -6.701 1.00 . A A . 137 LEU H 1 1
13 26521 1 1 137 LEU HA H 1.525 -7.169 -8.003 1.00 . A A . 137 LEU HA 1 1
13 26522 1 1 137 LEU HB2 H -0.483 -6.993 -6.176 1.00 . A A . 137 LEU HB2 1 1
13 26523 1 1 137 LEU HB3 H 0.916 -6.696 -5.158 1.00 . A A . 137 LEU HB3 1 1
13 26524 1 1 137 LEU HD11 H -0.228 -4.503 -4.769 1.00 . A A . 137 LEU HD11 1 1
13 26525 1 1 137 LEU HD12 H -1.446 -4.785 -6.012 1.00 . A A . 137 LEU HD12 1 1
13 26526 1 1 137 LEU HD13 H -0.414 -3.356 -6.096 1.00 . A A . 137 LEU HD13 1 1
13 26527 1 1 137 LEU HD21 H 1.985 -3.637 -6.983 1.00 . A A . 137 LEU HD21 1 1
13 26528 1 1 137 LEU HD22 H 2.674 -5.244 -6.797 1.00 . A A . 137 LEU HD22 1 1
13 26529 1 1 137 LEU HD23 H 2.101 -4.371 -5.382 1.00 . A A . 137 LEU HD23 1 1
13 26530 1 1 137 LEU HG H 0.290 -5.116 -7.660 1.00 . A A . 137 LEU HG 1 1
13 26531 1 1 137 LEU N N 0.663 -8.865 -7.206 1.00 . A A . 137 LEU N 1 1
13 26532 1 1 137 LEU O O 2.828 -8.540 -5.360 1.00 . A A . 137 LEU O 1 1
13 26533 1 1 138 SER C C 6.063 -6.492 -7.223 1.00 . A A . 138 SER C 1 1
13 26534 1 1 138 SER CA C 5.129 -7.461 -6.499 1.00 . A A . 138 SER CA 1 1
13 26535 1 1 138 SER CB C 5.570 -8.920 -6.716 1.00 . A A . 138 SER CB 1 1
13 26536 1 1 138 SER H H 3.600 -6.680 -7.725 1.00 . A A . 138 SER H 1 1
13 26537 1 1 138 SER HA H 5.154 -7.240 -5.442 1.00 . A A . 138 SER HA 1 1
13 26538 1 1 138 SER HB2 H 6.608 -9.029 -6.430 1.00 . A A . 138 SER HB2 1 1
13 26539 1 1 138 SER HB3 H 4.962 -9.568 -6.102 1.00 . A A . 138 SER HB3 1 1
13 26540 1 1 138 SER HG H 4.510 -9.585 -8.228 1.00 . A A . 138 SER HG 1 1
13 26541 1 1 138 SER N N 3.763 -7.270 -6.962 1.00 . A A . 138 SER N 1 1
13 26542 1 1 138 SER O O 5.609 -5.665 -8.018 1.00 . A A . 138 SER O 1 1
13 26543 1 1 138 SER OG O 5.422 -9.308 -8.073 1.00 . A A . 138 SER OG 1 1
13 26544 1 1 139 GLY C C 9.113 -4.890 -6.591 1.00 . A A . 139 GLY C 1 1
13 26545 1 1 139 GLY CA C 8.328 -5.723 -7.579 1.00 . A A . 139 GLY CA 1 1
13 26546 1 1 139 GLY H H 7.641 -7.186 -6.210 1.00 . A A . 139 GLY H 1 1
13 26547 1 1 139 GLY HA2 H 9.010 -6.351 -8.133 1.00 . A A . 139 GLY HA2 1 1
13 26548 1 1 139 GLY HA3 H 7.816 -5.066 -8.264 1.00 . A A . 139 GLY HA3 1 1
13 26549 1 1 139 GLY N N 7.350 -6.563 -6.914 1.00 . A A . 139 GLY N 1 1
13 26550 1 1 139 GLY O O 9.426 -5.354 -5.500 1.00 . A A . 139 GLY O 1 1
13 26551 1 1 140 ARG C C 9.552 -1.346 -6.174 1.00 . A A . 140 ARG C 1 1
13 26552 1 1 140 ARG CA C 10.138 -2.749 -6.071 1.00 . A A . 140 ARG CA 1 1
13 26553 1 1 140 ARG CB C 11.636 -2.735 -6.389 1.00 . A A . 140 ARG CB 1 1
13 26554 1 1 140 ARG CD C 13.831 -3.974 -6.250 1.00 . A A . 140 ARG CD 1 1
13 26555 1 1 140 ARG CG C 12.323 -4.062 -6.101 1.00 . A A . 140 ARG CG 1 1
13 26556 1 1 140 ARG CZ C 15.504 -3.797 -8.048 1.00 . A A . 140 ARG CZ 1 1
13 26557 1 1 140 ARG H H 9.168 -3.345 -7.856 1.00 . A A . 140 ARG H 1 1
13 26558 1 1 140 ARG HA H 10.000 -3.105 -5.062 1.00 . A A . 140 ARG HA 1 1
13 26559 1 1 140 ARG HB2 H 11.771 -2.505 -7.436 1.00 . A A . 140 ARG HB2 1 1
13 26560 1 1 140 ARG HB3 H 12.114 -1.971 -5.794 1.00 . A A . 140 ARG HB3 1 1
13 26561 1 1 140 ARG HD2 H 14.197 -3.183 -5.613 1.00 . A A . 140 ARG HD2 1 1
13 26562 1 1 140 ARG HD3 H 14.265 -4.913 -5.937 1.00 . A A . 140 ARG HD3 1 1
13 26563 1 1 140 ARG HE H 13.546 -3.426 -8.263 1.00 . A A . 140 ARG HE 1 1
13 26564 1 1 140 ARG HG2 H 12.092 -4.361 -5.089 1.00 . A A . 140 ARG HG2 1 1
13 26565 1 1 140 ARG HG3 H 11.946 -4.805 -6.789 1.00 . A A . 140 ARG HG3 1 1
13 26566 1 1 140 ARG HH11 H 16.238 -4.424 -6.260 1.00 . A A . 140 ARG HH11 1 1
13 26567 1 1 140 ARG HH12 H 17.412 -4.259 -7.531 1.00 . A A . 140 ARG HH12 1 1
13 26568 1 1 140 ARG HH21 H 15.091 -3.232 -9.952 1.00 . A A . 140 ARG HH21 1 1
13 26569 1 1 140 ARG HH22 H 16.759 -3.595 -9.627 1.00 . A A . 140 ARG HH22 1 1
13 26570 1 1 140 ARG N N 9.424 -3.656 -6.961 1.00 . A A . 140 ARG N 1 1
13 26571 1 1 140 ARG NE N 14.246 -3.700 -7.623 1.00 . A A . 140 ARG NE 1 1
13 26572 1 1 140 ARG NH1 N 16.460 -4.193 -7.213 1.00 . A A . 140 ARG NH1 1 1
13 26573 1 1 140 ARG NH2 N 15.809 -3.517 -9.309 1.00 . A A . 140 ARG NH2 1 1
13 26574 1 1 140 ARG O O 9.461 -0.778 -7.262 1.00 . A A . 140 ARG O 1 1
13 26575 1 1 141 TRP C C 9.058 1.424 -3.938 1.00 . A A . 141 TRP C 1 1
13 26576 1 1 141 TRP CA C 8.458 0.490 -4.998 1.00 . A A . 141 TRP CA 1 1
13 26577 1 1 141 TRP CB C 6.965 0.270 -4.736 1.00 . A A . 141 TRP CB 1 1
13 26578 1 1 141 TRP CD1 C 6.331 -1.907 -5.942 1.00 . A A . 141 TRP CD1 1 1
13 26579 1 1 141 TRP CD2 C 5.410 -0.066 -6.820 1.00 . A A . 141 TRP CD2 1 1
13 26580 1 1 141 TRP CE2 C 4.986 -1.185 -7.566 1.00 . A A . 141 TRP CE2 1 1
13 26581 1 1 141 TRP CE3 C 4.957 1.203 -7.191 1.00 . A A . 141 TRP CE3 1 1
13 26582 1 1 141 TRP CG C 6.273 -0.550 -5.786 1.00 . A A . 141 TRP CG 1 1
13 26583 1 1 141 TRP CH2 C 3.698 0.186 -8.994 1.00 . A A . 141 TRP CH2 1 1
13 26584 1 1 141 TRP CZ2 C 4.130 -1.069 -8.658 1.00 . A A . 141 TRP CZ2 1 1
13 26585 1 1 141 TRP CZ3 C 4.105 1.315 -8.272 1.00 . A A . 141 TRP CZ3 1 1
13 26586 1 1 141 TRP H H 9.354 -1.245 -4.183 1.00 . A A . 141 TRP H 1 1
13 26587 1 1 141 TRP HA H 8.575 0.951 -5.968 1.00 . A A . 141 TRP HA 1 1
13 26588 1 1 141 TRP HB2 H 6.847 -0.235 -3.789 1.00 . A A . 141 TRP HB2 1 1
13 26589 1 1 141 TRP HB3 H 6.475 1.231 -4.687 1.00 . A A . 141 TRP HB3 1 1
13 26590 1 1 141 TRP HD1 H 6.906 -2.566 -5.309 1.00 . A A . 141 TRP HD1 1 1
13 26591 1 1 141 TRP HE1 H 5.446 -3.222 -7.324 1.00 . A A . 141 TRP HE1 1 1
13 26592 1 1 141 TRP HE3 H 5.257 2.084 -6.646 1.00 . A A . 141 TRP HE3 1 1
13 26593 1 1 141 TRP HH2 H 3.033 0.324 -9.832 1.00 . A A . 141 TRP HH2 1 1
13 26594 1 1 141 TRP HZ2 H 3.806 -1.931 -9.222 1.00 . A A . 141 TRP HZ2 1 1
13 26595 1 1 141 TRP HZ3 H 3.743 2.287 -8.571 1.00 . A A . 141 TRP HZ3 1 1
13 26596 1 1 141 TRP N N 9.155 -0.790 -5.034 1.00 . A A . 141 TRP N 1 1
13 26597 1 1 141 TRP NE1 N 5.562 -2.296 -7.011 1.00 . A A . 141 TRP NE1 1 1
13 26598 1 1 141 TRP O O 9.887 1.019 -3.121 1.00 . A A . 141 TRP O 1 1
13 26599 1 1 142 HIS C C 8.068 4.621 -2.597 1.00 . A A . 142 HIS C 1 1
13 26600 1 1 142 HIS CA C 9.186 3.726 -3.129 1.00 . A A . 142 HIS CA 1 1
13 26601 1 1 142 HIS CB C 10.155 4.575 -3.960 1.00 . A A . 142 HIS CB 1 1
13 26602 1 1 142 HIS CD2 C 12.306 4.249 -2.583 1.00 . A A . 142 HIS CD2 1 1
13 26603 1 1 142 HIS CE1 C 12.891 6.343 -2.372 1.00 . A A . 142 HIS CE1 1 1
13 26604 1 1 142 HIS CG C 11.382 4.990 -3.222 1.00 . A A . 142 HIS CG 1 1
13 26605 1 1 142 HIS H H 7.912 2.912 -4.592 1.00 . A A . 142 HIS H 1 1
13 26606 1 1 142 HIS HA H 9.715 3.272 -2.307 1.00 . A A . 142 HIS HA 1 1
13 26607 1 1 142 HIS HB2 H 10.462 4.014 -4.827 1.00 . A A . 142 HIS HB2 1 1
13 26608 1 1 142 HIS HB3 H 9.645 5.469 -4.284 1.00 . A A . 142 HIS HB3 1 1
13 26609 1 1 142 HIS HD1 H 11.321 7.084 -3.458 1.00 . A A . 142 HIS HD1 1 1
13 26610 1 1 142 HIS HD2 H 12.314 3.172 -2.508 1.00 . A A . 142 HIS HD2 1 1
13 26611 1 1 142 HIS HE1 H 13.427 7.237 -2.095 1.00 . A A . 142 HIS HE1 1 1
13 26612 1 1 142 HIS HE2 H 13.858 4.878 -1.326 1.00 . A A . 142 HIS HE2 1 1
13 26613 1 1 142 HIS N N 8.631 2.676 -3.968 1.00 . A A . 142 HIS N 1 1
13 26614 1 1 142 HIS ND1 N 11.776 6.299 -3.077 1.00 . A A . 142 HIS ND1 1 1
13 26615 1 1 142 HIS NE2 N 13.237 5.110 -2.056 1.00 . A A . 142 HIS NE2 1 1
13 26616 1 1 142 HIS O O 7.326 5.210 -3.379 1.00 . A A . 142 HIS O 1 1
13 26617 1 1 143 LEU C C 7.560 6.879 -0.197 1.00 . A A . 143 LEU C 1 1
13 26618 1 1 143 LEU CA C 6.944 5.583 -0.660 1.00 . A A . 143 LEU CA 1 1
13 26619 1 1 143 LEU CB C 6.264 4.924 0.538 1.00 . A A . 143 LEU CB 1 1
13 26620 1 1 143 LEU CD1 C 4.361 3.631 1.462 1.00 . A A . 143 LEU CD1 1 1
13 26621 1 1 143 LEU CD2 C 4.196 4.674 -0.758 1.00 . A A . 143 LEU CD2 1 1
13 26622 1 1 143 LEU CG C 5.113 4.022 0.212 1.00 . A A . 143 LEU CG 1 1
13 26623 1 1 143 LEU H H 8.517 4.154 -0.704 1.00 . A A . 143 LEU H 1 1
13 26624 1 1 143 LEU HA H 6.198 5.806 -1.405 1.00 . A A . 143 LEU HA 1 1
13 26625 1 1 143 LEU HB2 H 6.983 4.339 1.056 1.00 . A A . 143 LEU HB2 1 1
13 26626 1 1 143 LEU HB3 H 5.908 5.693 1.198 1.00 . A A . 143 LEU HB3 1 1
13 26627 1 1 143 LEU HD11 H 4.840 2.783 1.902 1.00 . A A . 143 LEU HD11 1 1
13 26628 1 1 143 LEU HD12 H 3.343 3.382 1.208 1.00 . A A . 143 LEU HD12 1 1
13 26629 1 1 143 LEU HD13 H 4.368 4.454 2.162 1.00 . A A . 143 LEU HD13 1 1
13 26630 1 1 143 LEU HD21 H 3.914 5.652 -0.399 1.00 . A A . 143 LEU HD21 1 1
13 26631 1 1 143 LEU HD22 H 3.347 4.060 -0.834 1.00 . A A . 143 LEU HD22 1 1
13 26632 1 1 143 LEU HD23 H 4.678 4.758 -1.723 1.00 . A A . 143 LEU HD23 1 1
13 26633 1 1 143 LEU HG H 5.488 3.120 -0.237 1.00 . A A . 143 LEU HG 1 1
13 26634 1 1 143 LEU N N 7.939 4.704 -1.277 1.00 . A A . 143 LEU N 1 1
13 26635 1 1 143 LEU O O 8.643 6.891 0.379 1.00 . A A . 143 LEU O 1 1
13 26636 1 1 144 ILE C C 6.156 10.064 0.610 1.00 . A A . 144 ILE C 1 1
13 26637 1 1 144 ILE CA C 7.314 9.277 0.012 1.00 . A A . 144 ILE CA 1 1
13 26638 1 1 144 ILE CB C 7.913 10.125 -1.131 1.00 . A A . 144 ILE CB 1 1
13 26639 1 1 144 ILE CD1 C 9.988 8.710 -1.623 1.00 . A A . 144 ILE CD1 1 1
13 26640 1 1 144 ILE CG1 C 8.684 9.273 -2.149 1.00 . A A . 144 ILE CG1 1 1
13 26641 1 1 144 ILE CG2 C 8.832 11.160 -0.523 1.00 . A A . 144 ILE CG2 1 1
13 26642 1 1 144 ILE H H 6.010 7.887 -0.929 1.00 . A A . 144 ILE H 1 1
13 26643 1 1 144 ILE HA H 8.071 9.125 0.774 1.00 . A A . 144 ILE HA 1 1
13 26644 1 1 144 ILE HB H 7.105 10.642 -1.632 1.00 . A A . 144 ILE HB 1 1
13 26645 1 1 144 ILE HD11 H 10.443 8.088 -2.377 1.00 . A A . 144 ILE HD11 1 1
13 26646 1 1 144 ILE HD12 H 9.792 8.119 -0.739 1.00 . A A . 144 ILE HD12 1 1
13 26647 1 1 144 ILE HD13 H 10.656 9.521 -1.374 1.00 . A A . 144 ILE HD13 1 1
13 26648 1 1 144 ILE HG12 H 8.065 8.442 -2.455 1.00 . A A . 144 ILE HG12 1 1
13 26649 1 1 144 ILE HG13 H 8.912 9.879 -3.015 1.00 . A A . 144 ILE HG13 1 1
13 26650 1 1 144 ILE HG21 H 9.494 10.657 0.169 1.00 . A A . 144 ILE HG21 1 1
13 26651 1 1 144 ILE HG22 H 8.249 11.901 0.005 1.00 . A A . 144 ILE HG22 1 1
13 26652 1 1 144 ILE HG23 H 9.411 11.635 -1.299 1.00 . A A . 144 ILE HG23 1 1
13 26653 1 1 144 ILE N N 6.858 7.968 -0.440 1.00 . A A . 144 ILE N 1 1
13 26654 1 1 144 ILE O O 5.103 10.162 -0.002 1.00 . A A . 144 ILE O 1 1
13 26655 1 1 145 ARG C C 5.237 12.825 1.922 1.00 . A A . 145 ARG C 1 1
13 26656 1 1 145 ARG CA C 5.268 11.387 2.434 1.00 . A A . 145 ARG CA 1 1
13 26657 1 1 145 ARG CB C 5.406 11.383 3.956 1.00 . A A . 145 ARG CB 1 1
13 26658 1 1 145 ARG CD C 4.374 12.044 6.165 1.00 . A A . 145 ARG CD 1 1
13 26659 1 1 145 ARG CG C 4.176 11.941 4.659 1.00 . A A . 145 ARG CG 1 1
13 26660 1 1 145 ARG CZ C 5.015 10.639 8.090 1.00 . A A . 145 ARG CZ 1 1
13 26661 1 1 145 ARG H H 7.209 10.540 2.250 1.00 . A A . 145 ARG H 1 1
13 26662 1 1 145 ARG HA H 4.336 10.911 2.169 1.00 . A A . 145 ARG HA 1 1
13 26663 1 1 145 ARG HB2 H 5.562 10.368 4.293 1.00 . A A . 145 ARG HB2 1 1
13 26664 1 1 145 ARG HB3 H 6.259 11.984 4.233 1.00 . A A . 145 ARG HB3 1 1
13 26665 1 1 145 ARG HD2 H 5.135 12.783 6.362 1.00 . A A . 145 ARG HD2 1 1
13 26666 1 1 145 ARG HD3 H 3.446 12.364 6.609 1.00 . A A . 145 ARG HD3 1 1
13 26667 1 1 145 ARG HE H 4.900 10.005 6.191 1.00 . A A . 145 ARG HE 1 1
13 26668 1 1 145 ARG HG2 H 3.981 12.932 4.271 1.00 . A A . 145 ARG HG2 1 1
13 26669 1 1 145 ARG HG3 H 3.324 11.301 4.449 1.00 . A A . 145 ARG HG3 1 1
13 26670 1 1 145 ARG HH11 H 4.467 12.537 8.554 1.00 . A A . 145 ARG HH11 1 1
13 26671 1 1 145 ARG HH12 H 4.977 11.566 9.897 1.00 . A A . 145 ARG HH12 1 1
13 26672 1 1 145 ARG HH21 H 5.591 8.691 7.978 1.00 . A A . 145 ARG HH21 1 1
13 26673 1 1 145 ARG HH22 H 5.615 9.380 9.569 1.00 . A A . 145 ARG HH22 1 1
13 26674 1 1 145 ARG N N 6.342 10.631 1.798 1.00 . A A . 145 ARG N 1 1
13 26675 1 1 145 ARG NE N 4.781 10.780 6.782 1.00 . A A . 145 ARG NE 1 1
13 26676 1 1 145 ARG NH1 N 4.803 11.662 8.912 1.00 . A A . 145 ARG NH1 1 1
13 26677 1 1 145 ARG NH2 N 5.440 9.477 8.583 1.00 . A A . 145 ARG NH2 1 1
13 26678 1 1 145 ARG O O 6.278 13.445 1.696 1.00 . A A . 145 ARG O 1 1
13 26679 1 1 146 THR C C 3.811 15.746 2.334 1.00 . A A . 146 THR C 1 1
13 26680 1 1 146 THR CA C 3.822 14.682 1.220 1.00 . A A . 146 THR CA 1 1
13 26681 1 1 146 THR CB C 2.508 14.731 0.400 1.00 . A A . 146 THR CB 1 1
13 26682 1 1 146 THR CG2 C 1.303 14.711 1.308 1.00 . A A . 146 THR CG2 1 1
13 26683 1 1 146 THR H H 3.242 12.805 1.999 1.00 . A A . 146 THR H 1 1
13 26684 1 1 146 THR HA H 4.634 14.895 0.556 1.00 . A A . 146 THR HA 1 1
13 26685 1 1 146 THR HB H 2.461 13.858 -0.236 1.00 . A A . 146 THR HB 1 1
13 26686 1 1 146 THR HG1 H 3.160 15.853 -1.086 1.00 . A A . 146 THR HG1 1 1
13 26687 1 1 146 THR HG21 H 1.452 15.421 2.104 1.00 . A A . 146 THR HG21 1 1
13 26688 1 1 146 THR HG22 H 1.174 13.723 1.725 1.00 . A A . 146 THR HG22 1 1
13 26689 1 1 146 THR HG23 H 0.425 14.982 0.742 1.00 . A A . 146 THR HG23 1 1
13 26690 1 1 146 THR N N 4.029 13.350 1.760 1.00 . A A . 146 THR N 1 1
13 26691 1 1 146 THR O O 3.167 16.792 2.217 1.00 . A A . 146 THR O 1 1
13 26692 1 1 146 THR OG1 O 2.466 15.903 -0.416 1.00 . A A . 146 THR OG1 1 1
13 26693 1 1 147 ASN C C 5.184 17.747 4.129 1.00 . A A . 147 ASN C 1 1
13 26694 1 1 147 ASN CA C 4.636 16.393 4.550 1.00 . A A . 147 ASN CA 1 1
13 26695 1 1 147 ASN CB C 5.521 15.793 5.647 1.00 . A A . 147 ASN CB 1 1
13 26696 1 1 147 ASN CG C 5.569 16.657 6.894 1.00 . A A . 147 ASN CG 1 1
13 26697 1 1 147 ASN H H 5.023 14.630 3.449 1.00 . A A . 147 ASN H 1 1
13 26698 1 1 147 ASN HA H 3.645 16.530 4.940 1.00 . A A . 147 ASN HA 1 1
13 26699 1 1 147 ASN HB2 H 5.135 14.822 5.920 1.00 . A A . 147 ASN HB2 1 1
13 26700 1 1 147 ASN HB3 H 6.526 15.681 5.269 1.00 . A A . 147 ASN HB3 1 1
13 26701 1 1 147 ASN HD21 H 3.976 15.721 7.629 1.00 . A A . 147 ASN HD21 1 1
13 26702 1 1 147 ASN HD22 H 4.649 16.965 8.627 1.00 . A A . 147 ASN HD22 1 1
13 26703 1 1 147 ASN N N 4.541 15.475 3.412 1.00 . A A . 147 ASN N 1 1
13 26704 1 1 147 ASN ND2 N 4.639 16.427 7.806 1.00 . A A . 147 ASN ND2 1 1
13 26705 1 1 147 ASN O O 4.910 18.771 4.757 1.00 . A A . 147 ASN O 1 1
13 26706 1 1 147 ASN OD1 O 6.430 17.527 7.035 1.00 . A A . 147 ASN OD1 1 1
13 26707 1 1 148 LEU C C 6.193 19.146 1.091 1.00 . A A . 148 LEU C 1 1
13 26708 1 1 148 LEU CA C 6.571 18.937 2.545 1.00 . A A . 148 LEU CA 1 1
13 26709 1 1 148 LEU CB C 8.097 18.831 2.686 1.00 . A A . 148 LEU CB 1 1
13 26710 1 1 148 LEU CD1 C 10.229 17.915 1.738 1.00 . A A . 148 LEU CD1 1 1
13 26711 1 1 148 LEU CD2 C 8.582 16.359 2.770 1.00 . A A . 148 LEU CD2 1 1
13 26712 1 1 148 LEU CG C 8.752 17.643 1.968 1.00 . A A . 148 LEU CG 1 1
13 26713 1 1 148 LEU H H 6.019 16.913 2.537 1.00 . A A . 148 LEU H 1 1
13 26714 1 1 148 LEU HA H 6.217 19.776 3.126 1.00 . A A . 148 LEU HA 1 1
13 26715 1 1 148 LEU HB2 H 8.534 19.738 2.300 1.00 . A A . 148 LEU HB2 1 1
13 26716 1 1 148 LEU HB3 H 8.334 18.759 3.737 1.00 . A A . 148 LEU HB3 1 1
13 26717 1 1 148 LEU HD11 H 10.340 18.807 1.141 1.00 . A A . 148 LEU HD11 1 1
13 26718 1 1 148 LEU HD12 H 10.674 17.077 1.222 1.00 . A A . 148 LEU HD12 1 1
13 26719 1 1 148 LEU HD13 H 10.721 18.055 2.690 1.00 . A A . 148 LEU HD13 1 1
13 26720 1 1 148 LEU HD21 H 8.933 15.521 2.187 1.00 . A A . 148 LEU HD21 1 1
13 26721 1 1 148 LEU HD22 H 7.538 16.219 3.011 1.00 . A A . 148 LEU HD22 1 1
13 26722 1 1 148 LEU HD23 H 9.157 16.426 3.683 1.00 . A A . 148 LEU HD23 1 1
13 26723 1 1 148 LEU HG H 8.281 17.503 1.006 1.00 . A A . 148 LEU HG 1 1
13 26724 1 1 148 LEU N N 5.925 17.743 3.043 1.00 . A A . 148 LEU N 1 1
13 26725 1 1 148 LEU O O 5.964 18.173 0.369 1.00 . A A . 148 LEU O 1 1
13 26726 1 1 149 ARG C C 4.524 20.136 -1.229 1.00 . A A . 149 ARG C 1 1
13 26727 1 1 149 ARG CA C 5.789 20.818 -0.695 1.00 . A A . 149 ARG CA 1 1
13 26728 1 1 149 ARG CB C 6.988 20.542 -1.627 1.00 . A A . 149 ARG CB 1 1
13 26729 1 1 149 ARG CD C 8.460 18.841 -2.764 1.00 . A A . 149 ARG CD 1 1
13 26730 1 1 149 ARG CG C 7.143 19.088 -2.050 1.00 . A A . 149 ARG CG 1 1
13 26731 1 1 149 ARG CZ C 9.705 16.873 -3.592 1.00 . A A . 149 ARG CZ 1 1
13 26732 1 1 149 ARG H H 6.227 21.125 1.356 1.00 . A A . 149 ARG H 1 1
13 26733 1 1 149 ARG HA H 5.610 21.884 -0.683 1.00 . A A . 149 ARG HA 1 1
13 26734 1 1 149 ARG HB2 H 6.873 21.133 -2.520 1.00 . A A . 149 ARG HB2 1 1
13 26735 1 1 149 ARG HB3 H 7.894 20.844 -1.122 1.00 . A A . 149 ARG HB3 1 1
13 26736 1 1 149 ARG HD2 H 8.548 19.535 -3.584 1.00 . A A . 149 ARG HD2 1 1
13 26737 1 1 149 ARG HD3 H 9.265 19.006 -2.063 1.00 . A A . 149 ARG HD3 1 1
13 26738 1 1 149 ARG HE H 7.713 16.988 -3.421 1.00 . A A . 149 ARG HE 1 1
13 26739 1 1 149 ARG HG2 H 7.100 18.462 -1.172 1.00 . A A . 149 ARG HG2 1 1
13 26740 1 1 149 ARG HG3 H 6.328 18.835 -2.713 1.00 . A A . 149 ARG HG3 1 1
13 26741 1 1 149 ARG HH11 H 10.886 18.413 -3.000 1.00 . A A . 149 ARG HH11 1 1
13 26742 1 1 149 ARG HH12 H 11.726 17.034 -3.634 1.00 . A A . 149 ARG HH12 1 1
13 26743 1 1 149 ARG HH21 H 8.823 15.165 -4.235 1.00 . A A . 149 ARG HH21 1 1
13 26744 1 1 149 ARG HH22 H 10.555 15.189 -4.337 1.00 . A A . 149 ARG HH22 1 1
13 26745 1 1 149 ARG N N 6.093 20.417 0.688 1.00 . A A . 149 ARG N 1 1
13 26746 1 1 149 ARG NE N 8.556 17.476 -3.282 1.00 . A A . 149 ARG NE 1 1
13 26747 1 1 149 ARG NH1 N 10.864 17.488 -3.391 1.00 . A A . 149 ARG NH1 1 1
13 26748 1 1 149 ARG NH2 N 9.693 15.643 -4.092 1.00 . A A . 149 ARG NH2 1 1
13 26749 1 1 149 ARG O O 4.326 20.031 -2.440 1.00 . A A . 149 ARG O 1 1
13 26750 1 1 150 GLY C C 1.333 19.109 0.238 1.00 . A A . 150 GLY C 1 1
13 26751 1 1 150 GLY CA C 2.481 18.969 -0.740 1.00 . A A . 150 GLY CA 1 1
13 26752 1 1 150 GLY H H 3.812 19.883 0.624 1.00 . A A . 150 GLY H 1 1
13 26753 1 1 150 GLY HA2 H 2.170 19.334 -1.705 1.00 . A A . 150 GLY HA2 1 1
13 26754 1 1 150 GLY HA3 H 2.737 17.923 -0.830 1.00 . A A . 150 GLY HA3 1 1
13 26755 1 1 150 GLY N N 3.657 19.700 -0.326 1.00 . A A . 150 GLY N 1 1
13 26756 1 1 150 GLY O O 1.041 20.209 0.708 1.00 . A A . 150 GLY O 1 1
13 26757 1 1 151 LYS C C 0.016 17.987 2.912 1.00 . A A . 151 LYS C 1 1
13 26758 1 1 151 LYS CA C -0.458 17.998 1.450 1.00 . A A . 151 LYS CA 1 1
13 26759 1 1 151 LYS CB C -1.389 16.813 1.125 1.00 . A A . 151 LYS CB 1 1
13 26760 1 1 151 LYS CD C -2.947 16.728 3.122 1.00 . A A . 151 LYS CD 1 1
13 26761 1 1 151 LYS CE C -4.395 16.835 3.571 1.00 . A A . 151 LYS CE 1 1
13 26762 1 1 151 LYS CG C -2.819 16.960 1.625 1.00 . A A . 151 LYS CG 1 1
13 26763 1 1 151 LYS H H 0.999 17.141 0.170 1.00 . A A . 151 LYS H 1 1
13 26764 1 1 151 LYS HA H -0.996 18.918 1.277 1.00 . A A . 151 LYS HA 1 1
13 26765 1 1 151 LYS HB2 H -1.429 16.693 0.054 1.00 . A A . 151 LYS HB2 1 1
13 26766 1 1 151 LYS HB3 H -0.982 15.916 1.554 1.00 . A A . 151 LYS HB3 1 1
13 26767 1 1 151 LYS HD2 H -2.578 15.742 3.357 1.00 . A A . 151 LYS HD2 1 1
13 26768 1 1 151 LYS HD3 H -2.359 17.470 3.644 1.00 . A A . 151 LYS HD3 1 1
13 26769 1 1 151 LYS HE2 H -4.731 17.848 3.418 1.00 . A A . 151 LYS HE2 1 1
13 26770 1 1 151 LYS HE3 H -4.992 16.165 2.972 1.00 . A A . 151 LYS HE3 1 1
13 26771 1 1 151 LYS HG2 H -3.169 17.956 1.399 1.00 . A A . 151 LYS HG2 1 1
13 26772 1 1 151 LYS HG3 H -3.431 16.239 1.109 1.00 . A A . 151 LYS HG3 1 1
13 26773 1 1 151 LYS HZ1 H -4.010 17.129 5.602 1.00 . A A . 151 LYS HZ1 1 1
13 26774 1 1 151 LYS HZ2 H -4.245 15.507 5.174 1.00 . A A . 151 LYS HZ2 1 1
13 26775 1 1 151 LYS HZ3 H -5.567 16.556 5.274 1.00 . A A . 151 LYS HZ3 1 1
13 26776 1 1 151 LYS N N 0.689 17.992 0.554 1.00 . A A . 151 LYS N 1 1
13 26777 1 1 151 LYS NZ N -4.564 16.482 5.003 1.00 . A A . 151 LYS NZ 1 1
13 26778 1 1 151 LYS O O 0.099 19.046 3.532 1.00 . A A . 151 LYS O 1 1
13 26779 1 1 152 GLN C C 1.278 15.293 5.191 1.00 . A A . 152 GLN C 1 1
13 26780 1 1 152 GLN CA C 0.853 16.716 4.824 1.00 . A A . 152 GLN CA 1 1
13 26781 1 1 152 GLN CB C -0.215 17.184 5.814 1.00 . A A . 152 GLN CB 1 1
13 26782 1 1 152 GLN CD C 1.282 18.458 7.394 1.00 . A A . 152 GLN CD 1 1
13 26783 1 1 152 GLN CG C 0.292 17.321 7.239 1.00 . A A . 152 GLN CG 1 1
13 26784 1 1 152 GLN H H 0.283 16.001 2.920 1.00 . A A . 152 GLN H 1 1
13 26785 1 1 152 GLN HA H 1.718 17.358 4.908 1.00 . A A . 152 GLN HA 1 1
13 26786 1 1 152 GLN HB2 H -0.590 18.144 5.495 1.00 . A A . 152 GLN HB2 1 1
13 26787 1 1 152 GLN HB3 H -1.026 16.470 5.810 1.00 . A A . 152 GLN HB3 1 1
13 26788 1 1 152 GLN HE21 H 2.206 17.486 8.856 1.00 . A A . 152 GLN HE21 1 1
13 26789 1 1 152 GLN HE22 H 2.867 19.028 8.435 1.00 . A A . 152 GLN HE22 1 1
13 26790 1 1 152 GLN HG2 H -0.548 17.504 7.893 1.00 . A A . 152 GLN HG2 1 1
13 26791 1 1 152 GLN HG3 H 0.778 16.399 7.526 1.00 . A A . 152 GLN HG3 1 1
13 26792 1 1 152 GLN N N 0.359 16.810 3.451 1.00 . A A . 152 GLN N 1 1
13 26793 1 1 152 GLN NE2 N 2.209 18.311 8.320 1.00 . A A . 152 GLN NE2 1 1
13 26794 1 1 152 GLN O O 2.347 15.090 5.758 1.00 . A A . 152 GLN O 1 1
13 26795 1 1 152 GLN OE1 O 1.211 19.461 6.681 1.00 . A A . 152 GLN OE1 1 1
13 26796 1 1 153 SER C C 0.399 11.916 4.313 1.00 . A A . 153 SER C 1 1
13 26797 1 1 153 SER CA C 0.687 12.959 5.365 1.00 . A A . 153 SER CA 1 1
13 26798 1 1 153 SER CB C -0.152 12.710 6.617 1.00 . A A . 153 SER CB 1 1
13 26799 1 1 153 SER H H -0.306 14.485 4.287 1.00 . A A . 153 SER H 1 1
13 26800 1 1 153 SER HA H 1.723 12.885 5.615 1.00 . A A . 153 SER HA 1 1
13 26801 1 1 153 SER HB2 H -0.095 11.666 6.884 1.00 . A A . 153 SER HB2 1 1
13 26802 1 1 153 SER HB3 H 0.227 13.313 7.429 1.00 . A A . 153 SER HB3 1 1
13 26803 1 1 153 SER HG H -1.770 13.753 6.993 1.00 . A A . 153 SER HG 1 1
13 26804 1 1 153 SER N N 0.453 14.311 4.869 1.00 . A A . 153 SER N 1 1
13 26805 1 1 153 SER O O 0.650 10.733 4.517 1.00 . A A . 153 SER O 1 1
13 26806 1 1 153 SER OG O -1.508 13.052 6.388 1.00 . A A . 153 SER OG 1 1
13 26807 1 1 154 GLN C C 1.059 10.944 1.619 1.00 . A A . 154 GLN C 1 1
13 26808 1 1 154 GLN CA C -0.294 11.510 2.039 1.00 . A A . 154 GLN CA 1 1
13 26809 1 1 154 GLN CB C -0.854 12.318 0.891 1.00 . A A . 154 GLN CB 1 1
13 26810 1 1 154 GLN CD C -3.325 12.317 1.150 1.00 . A A . 154 GLN CD 1 1
13 26811 1 1 154 GLN CG C -2.084 13.122 1.234 1.00 . A A . 154 GLN CG 1 1
13 26812 1 1 154 GLN H H -0.396 13.296 3.141 1.00 . A A . 154 GLN H 1 1
13 26813 1 1 154 GLN HA H -0.980 10.707 2.284 1.00 . A A . 154 GLN HA 1 1
13 26814 1 1 154 GLN HB2 H -0.111 12.997 0.531 1.00 . A A . 154 GLN HB2 1 1
13 26815 1 1 154 GLN HB3 H -1.095 11.639 0.116 1.00 . A A . 154 GLN HB3 1 1
13 26816 1 1 154 GLN HE21 H -3.495 12.804 -0.753 1.00 . A A . 154 GLN HE21 1 1
13 26817 1 1 154 GLN HE22 H -4.695 11.770 -0.110 1.00 . A A . 154 GLN HE22 1 1
13 26818 1 1 154 GLN HG2 H -2.004 13.475 2.238 1.00 . A A . 154 GLN HG2 1 1
13 26819 1 1 154 GLN HG3 H -2.157 13.959 0.558 1.00 . A A . 154 GLN HG3 1 1
13 26820 1 1 154 GLN N N -0.120 12.365 3.194 1.00 . A A . 154 GLN N 1 1
13 26821 1 1 154 GLN NE2 N -3.903 12.294 -0.018 1.00 . A A . 154 GLN NE2 1 1
13 26822 1 1 154 GLN O O 2.092 11.557 1.887 1.00 . A A . 154 GLN O 1 1
13 26823 1 1 154 GLN OE1 O -3.758 11.719 2.131 1.00 . A A . 154 GLN OE1 1 1
13 26824 1 1 155 TRP C C 2.282 9.116 -1.036 1.00 . A A . 155 TRP C 1 1
13 26825 1 1 155 TRP CA C 2.307 9.236 0.478 1.00 . A A . 155 TRP CA 1 1
13 26826 1 1 155 TRP CB C 2.582 7.878 1.131 1.00 . A A . 155 TRP CB 1 1
13 26827 1 1 155 TRP CD1 C 2.100 8.265 3.610 1.00 . A A . 155 TRP CD1 1 1
13 26828 1 1 155 TRP CD2 C 4.253 7.851 3.162 1.00 . A A . 155 TRP CD2 1 1
13 26829 1 1 155 TRP CE2 C 4.107 8.049 4.545 1.00 . A A . 155 TRP CE2 1 1
13 26830 1 1 155 TRP CE3 C 5.531 7.575 2.656 1.00 . A A . 155 TRP CE3 1 1
13 26831 1 1 155 TRP CG C 2.948 7.992 2.579 1.00 . A A . 155 TRP CG 1 1
13 26832 1 1 155 TRP CH2 C 6.413 7.715 4.899 1.00 . A A . 155 TRP CH2 1 1
13 26833 1 1 155 TRP CZ2 C 5.180 7.983 5.422 1.00 . A A . 155 TRP CZ2 1 1
13 26834 1 1 155 TRP CZ3 C 6.595 7.512 3.531 1.00 . A A . 155 TRP CZ3 1 1
13 26835 1 1 155 TRP H H 0.220 9.324 0.803 1.00 . A A . 155 TRP H 1 1
13 26836 1 1 155 TRP HA H 3.099 9.916 0.751 1.00 . A A . 155 TRP HA 1 1
13 26837 1 1 155 TRP HB2 H 1.696 7.264 1.061 1.00 . A A . 155 TRP HB2 1 1
13 26838 1 1 155 TRP HB3 H 3.398 7.392 0.614 1.00 . A A . 155 TRP HB3 1 1
13 26839 1 1 155 TRP HD1 H 1.038 8.426 3.494 1.00 . A A . 155 TRP HD1 1 1
13 26840 1 1 155 TRP HE1 H 2.392 8.474 5.679 1.00 . A A . 155 TRP HE1 1 1
13 26841 1 1 155 TRP HE3 H 5.699 7.417 1.605 1.00 . A A . 155 TRP HE3 1 1
13 26842 1 1 155 TRP HH2 H 7.276 7.658 5.547 1.00 . A A . 155 TRP HH2 1 1
13 26843 1 1 155 TRP HZ2 H 5.060 8.136 6.482 1.00 . A A . 155 TRP HZ2 1 1
13 26844 1 1 155 TRP HZ3 H 7.586 7.303 3.157 1.00 . A A . 155 TRP HZ3 1 1
13 26845 1 1 155 TRP N N 1.065 9.802 0.967 1.00 . A A . 155 TRP N 1 1
13 26846 1 1 155 TRP NE1 N 2.787 8.298 4.794 1.00 . A A . 155 TRP NE1 1 1
13 26847 1 1 155 TRP O O 1.244 9.298 -1.669 1.00 . A A . 155 TRP O 1 1
13 26848 1 1 156 PHE C C 4.121 7.347 -3.382 1.00 . A A . 156 PHE C 1 1
13 26849 1 1 156 PHE CA C 3.580 8.718 -3.038 1.00 . A A . 156 PHE CA 1 1
13 26850 1 1 156 PHE CB C 4.521 9.801 -3.574 1.00 . A A . 156 PHE CB 1 1
13 26851 1 1 156 PHE CD1 C 2.999 11.530 -4.566 1.00 . A A . 156 PHE CD1 1 1
13 26852 1 1 156 PHE CD2 C 4.251 12.103 -2.620 1.00 . A A . 156 PHE CD2 1 1
13 26853 1 1 156 PHE CE1 C 2.436 12.792 -4.581 1.00 . A A . 156 PHE CE1 1 1
13 26854 1 1 156 PHE CE2 C 3.690 13.366 -2.629 1.00 . A A . 156 PHE CE2 1 1
13 26855 1 1 156 PHE CG C 3.912 11.172 -3.588 1.00 . A A . 156 PHE CG 1 1
13 26856 1 1 156 PHE CZ C 2.783 13.710 -3.610 1.00 . A A . 156 PHE CZ 1 1
13 26857 1 1 156 PHE H H 4.231 8.766 -1.039 1.00 . A A . 156 PHE H 1 1
13 26858 1 1 156 PHE HA H 2.604 8.836 -3.485 1.00 . A A . 156 PHE HA 1 1
13 26859 1 1 156 PHE HB2 H 5.399 9.841 -2.947 1.00 . A A . 156 PHE HB2 1 1
13 26860 1 1 156 PHE HB3 H 4.822 9.552 -4.584 1.00 . A A . 156 PHE HB3 1 1
13 26861 1 1 156 PHE HD1 H 2.726 10.812 -5.326 1.00 . A A . 156 PHE HD1 1 1
13 26862 1 1 156 PHE HD2 H 4.960 11.833 -1.852 1.00 . A A . 156 PHE HD2 1 1
13 26863 1 1 156 PHE HE1 H 1.727 13.058 -5.350 1.00 . A A . 156 PHE HE1 1 1
13 26864 1 1 156 PHE HE2 H 3.963 14.081 -1.869 1.00 . A A . 156 PHE HE2 1 1
13 26865 1 1 156 PHE HZ H 2.346 14.697 -3.619 1.00 . A A . 156 PHE HZ 1 1
13 26866 1 1 156 PHE N N 3.436 8.853 -1.606 1.00 . A A . 156 PHE N 1 1
13 26867 1 1 156 PHE O O 5.207 6.981 -2.937 1.00 . A A . 156 PHE O 1 1
13 26868 1 1 157 LEU C C 4.369 5.292 -5.970 1.00 . A A . 157 LEU C 1 1
13 26869 1 1 157 LEU CA C 3.784 5.264 -4.570 1.00 . A A . 157 LEU CA 1 1
13 26870 1 1 157 LEU CB C 2.636 4.258 -4.482 1.00 . A A . 157 LEU CB 1 1
13 26871 1 1 157 LEU CD1 C 1.585 2.382 -3.171 1.00 . A A . 157 LEU CD1 1 1
13 26872 1 1 157 LEU CD2 C 3.974 2.237 -3.847 1.00 . A A . 157 LEU CD2 1 1
13 26873 1 1 157 LEU CG C 2.852 3.170 -3.431 1.00 . A A . 157 LEU CG 1 1
13 26874 1 1 157 LEU H H 2.482 6.929 -4.450 1.00 . A A . 157 LEU H 1 1
13 26875 1 1 157 LEU HA H 4.562 4.952 -3.889 1.00 . A A . 157 LEU HA 1 1
13 26876 1 1 157 LEU HB2 H 1.727 4.794 -4.245 1.00 . A A . 157 LEU HB2 1 1
13 26877 1 1 157 LEU HB3 H 2.519 3.784 -5.445 1.00 . A A . 157 LEU HB3 1 1
13 26878 1 1 157 LEU HD11 H 0.816 3.047 -2.808 1.00 . A A . 157 LEU HD11 1 1
13 26879 1 1 157 LEU HD12 H 1.788 1.621 -2.417 1.00 . A A . 157 LEU HD12 1 1
13 26880 1 1 157 LEU HD13 H 1.257 1.907 -4.083 1.00 . A A . 157 LEU HD13 1 1
13 26881 1 1 157 LEU HD21 H 3.675 1.680 -4.723 1.00 . A A . 157 LEU HD21 1 1
13 26882 1 1 157 LEU HD22 H 4.182 1.552 -3.039 1.00 . A A . 157 LEU HD22 1 1
13 26883 1 1 157 LEU HD23 H 4.860 2.813 -4.069 1.00 . A A . 157 LEU HD23 1 1
13 26884 1 1 157 LEU HG H 3.140 3.637 -2.510 1.00 . A A . 157 LEU HG 1 1
13 26885 1 1 157 LEU N N 3.358 6.588 -4.155 1.00 . A A . 157 LEU N 1 1
13 26886 1 1 157 LEU O O 3.653 5.226 -6.971 1.00 . A A . 157 LEU O 1 1
13 26887 1 1 158 VAL C C 7.332 4.145 -7.215 1.00 . A A . 158 VAL C 1 1
13 26888 1 1 158 VAL CA C 6.424 5.385 -7.247 1.00 . A A . 158 VAL CA 1 1
13 26889 1 1 158 VAL CB C 7.239 6.689 -7.380 1.00 . A A . 158 VAL CB 1 1
13 26890 1 1 158 VAL CG1 C 8.175 6.871 -6.209 1.00 . A A . 158 VAL CG1 1 1
13 26891 1 1 158 VAL CG2 C 7.998 6.719 -8.671 1.00 . A A . 158 VAL CG2 1 1
13 26892 1 1 158 VAL H H 6.174 5.517 -5.181 1.00 . A A . 158 VAL H 1 1
13 26893 1 1 158 VAL HA H 5.732 5.316 -8.078 1.00 . A A . 158 VAL HA 1 1
13 26894 1 1 158 VAL HB H 6.548 7.517 -7.383 1.00 . A A . 158 VAL HB 1 1
13 26895 1 1 158 VAL HG11 H 7.593 6.966 -5.297 1.00 . A A . 158 VAL HG11 1 1
13 26896 1 1 158 VAL HG12 H 8.764 7.763 -6.360 1.00 . A A . 158 VAL HG12 1 1
13 26897 1 1 158 VAL HG13 H 8.830 6.015 -6.141 1.00 . A A . 158 VAL HG13 1 1
13 26898 1 1 158 VAL HG21 H 7.312 6.835 -9.497 1.00 . A A . 158 VAL HG21 1 1
13 26899 1 1 158 VAL HG22 H 8.529 5.790 -8.771 1.00 . A A . 158 VAL HG22 1 1
13 26900 1 1 158 VAL HG23 H 8.700 7.541 -8.663 1.00 . A A . 158 VAL HG23 1 1
13 26901 1 1 158 VAL N N 5.676 5.413 -6.018 1.00 . A A . 158 VAL N 1 1
13 26902 1 1 158 VAL O O 7.465 3.530 -6.172 1.00 . A A . 158 VAL O 1 1
13 26903 1 1 159 LYS C C 10.076 2.856 -7.632 1.00 . A A . 159 LYS C 1 1
13 26904 1 1 159 LYS CA C 8.779 2.585 -8.401 1.00 . A A . 159 LYS CA 1 1
13 26905 1 1 159 LYS CB C 9.087 2.247 -9.863 1.00 . A A . 159 LYS CB 1 1
13 26906 1 1 159 LYS CD C 9.868 0.565 -11.550 1.00 . A A . 159 LYS CD 1 1
13 26907 1 1 159 LYS CE C 10.069 -0.918 -11.828 1.00 . A A . 159 LYS CE 1 1
13 26908 1 1 159 LYS CG C 9.609 0.835 -10.078 1.00 . A A . 159 LYS CG 1 1
13 26909 1 1 159 LYS H H 7.678 4.225 -9.177 1.00 . A A . 159 LYS H 1 1
13 26910 1 1 159 LYS HA H 8.269 1.750 -7.946 1.00 . A A . 159 LYS HA 1 1
13 26911 1 1 159 LYS HB2 H 8.184 2.363 -10.443 1.00 . A A . 159 LYS HB2 1 1
13 26912 1 1 159 LYS HB3 H 9.827 2.939 -10.232 1.00 . A A . 159 LYS HB3 1 1
13 26913 1 1 159 LYS HD2 H 9.025 0.916 -12.125 1.00 . A A . 159 LYS HD2 1 1
13 26914 1 1 159 LYS HD3 H 10.758 1.100 -11.852 1.00 . A A . 159 LYS HD3 1 1
13 26915 1 1 159 LYS HE2 H 9.173 -1.447 -11.539 1.00 . A A . 159 LYS HE2 1 1
13 26916 1 1 159 LYS HE3 H 10.234 -1.051 -12.887 1.00 . A A . 159 LYS HE3 1 1
13 26917 1 1 159 LYS HG2 H 10.530 0.715 -9.529 1.00 . A A . 159 LYS HG2 1 1
13 26918 1 1 159 LYS HG3 H 8.876 0.131 -9.715 1.00 . A A . 159 LYS HG3 1 1
13 26919 1 1 159 LYS HZ1 H 11.301 -2.507 -11.268 1.00 . A A . 159 LYS HZ1 1 1
13 26920 1 1 159 LYS HZ2 H 11.103 -1.339 -10.063 1.00 . A A . 159 LYS HZ2 1 1
13 26921 1 1 159 LYS HZ3 H 12.106 -1.025 -11.385 1.00 . A A . 159 LYS HZ3 1 1
13 26922 1 1 159 LYS N N 7.890 3.743 -8.343 1.00 . A A . 159 LYS N 1 1
13 26923 1 1 159 LYS NZ N 11.224 -1.485 -11.084 1.00 . A A . 159 LYS NZ 1 1
13 26924 1 1 159 LYS O O 10.578 3.981 -7.628 1.00 . A A . 159 LYS O 1 1
13 26925 1 1 160 ALA C C 12.993 2.364 -7.008 1.00 . A A . 160 ALA C 1 1
13 26926 1 1 160 ALA CA C 11.808 1.952 -6.158 1.00 . A A . 160 ALA CA 1 1
13 26927 1 1 160 ALA CB C 12.120 0.650 -5.423 1.00 . A A . 160 ALA CB 1 1
13 26928 1 1 160 ALA H H 10.165 0.942 -7.040 1.00 . A A . 160 ALA H 1 1
13 26929 1 1 160 ALA HA H 11.630 2.716 -5.419 1.00 . A A . 160 ALA HA 1 1
13 26930 1 1 160 ALA HB1 H 12.800 0.843 -4.602 1.00 . A A . 160 ALA HB1 1 1
13 26931 1 1 160 ALA HB2 H 12.578 -0.045 -6.110 1.00 . A A . 160 ALA HB2 1 1
13 26932 1 1 160 ALA HB3 H 11.204 0.227 -5.040 1.00 . A A . 160 ALA HB3 1 1
13 26933 1 1 160 ALA N N 10.600 1.820 -6.971 1.00 . A A . 160 ALA N 1 1
13 26934 1 1 160 ALA O O 13.486 1.582 -7.825 1.00 . A A . 160 ALA O 1 1
13 26935 1 1 161 LYS C C 15.857 3.507 -6.904 1.00 . A A . 161 LYS C 1 1
13 26936 1 1 161 LYS CA C 14.595 4.105 -7.519 1.00 . A A . 161 LYS CA 1 1
13 26937 1 1 161 LYS CB C 14.637 5.634 -7.454 1.00 . A A . 161 LYS CB 1 1
13 26938 1 1 161 LYS CD C 15.814 7.748 -8.135 1.00 . A A . 161 LYS CD 1 1
13 26939 1 1 161 LYS CE C 17.039 8.320 -8.826 1.00 . A A . 161 LYS CE 1 1
13 26940 1 1 161 LYS CG C 15.795 6.236 -8.226 1.00 . A A . 161 LYS CG 1 1
13 26941 1 1 161 LYS H H 12.943 4.192 -6.218 1.00 . A A . 161 LYS H 1 1
13 26942 1 1 161 LYS HA H 14.531 3.797 -8.551 1.00 . A A . 161 LYS HA 1 1
13 26943 1 1 161 LYS HB2 H 13.716 6.026 -7.861 1.00 . A A . 161 LYS HB2 1 1
13 26944 1 1 161 LYS HB3 H 14.723 5.938 -6.421 1.00 . A A . 161 LYS HB3 1 1
13 26945 1 1 161 LYS HD2 H 14.927 8.141 -8.609 1.00 . A A . 161 LYS HD2 1 1
13 26946 1 1 161 LYS HD3 H 15.828 8.038 -7.095 1.00 . A A . 161 LYS HD3 1 1
13 26947 1 1 161 LYS HE2 H 17.023 9.393 -8.727 1.00 . A A . 161 LYS HE2 1 1
13 26948 1 1 161 LYS HE3 H 17.923 7.927 -8.343 1.00 . A A . 161 LYS HE3 1 1
13 26949 1 1 161 LYS HG2 H 16.720 5.851 -7.823 1.00 . A A . 161 LYS HG2 1 1
13 26950 1 1 161 LYS HG3 H 15.707 5.950 -9.264 1.00 . A A . 161 LYS HG3 1 1
13 26951 1 1 161 LYS HZ1 H 16.238 8.337 -10.755 1.00 . A A . 161 LYS HZ1 1 1
13 26952 1 1 161 LYS HZ2 H 17.112 6.935 -10.390 1.00 . A A . 161 LYS HZ2 1 1
13 26953 1 1 161 LYS HZ3 H 17.927 8.379 -10.714 1.00 . A A . 161 LYS HZ3 1 1
13 26954 1 1 161 LYS N N 13.427 3.601 -6.828 1.00 . A A . 161 LYS N 1 1
13 26955 1 1 161 LYS NZ N 17.082 7.968 -10.271 1.00 . A A . 161 LYS NZ 1 1
13 26956 1 1 161 LYS O O 16.524 4.136 -6.079 1.00 . A A . 161 LYS O 1 1
13 26957 1 1 162 ASP C C 18.593 2.184 -7.382 1.00 . A A . 162 ASP C 1 1
13 26958 1 1 162 ASP CA C 17.329 1.572 -6.798 1.00 . A A . 162 ASP CA 1 1
13 26959 1 1 162 ASP CB C 17.241 0.082 -7.147 1.00 . A A . 162 ASP CB 1 1
13 26960 1 1 162 ASP CG C 18.471 -0.698 -6.719 1.00 . A A . 162 ASP CG 1 1
13 26961 1 1 162 ASP H H 15.567 1.829 -7.939 1.00 . A A . 162 ASP H 1 1
13 26962 1 1 162 ASP HA H 17.351 1.682 -5.725 1.00 . A A . 162 ASP HA 1 1
13 26963 1 1 162 ASP HB2 H 16.380 -0.345 -6.653 1.00 . A A . 162 ASP HB2 1 1
13 26964 1 1 162 ASP HB3 H 17.125 -0.022 -8.215 1.00 . A A . 162 ASP HB3 1 1
13 26965 1 1 162 ASP N N 16.155 2.277 -7.294 1.00 . A A . 162 ASP N 1 1
13 26966 1 1 162 ASP O O 18.903 1.995 -8.560 1.00 . A A . 162 ASP O 1 1
13 26967 1 1 162 ASP OD1 O 18.640 -0.934 -5.501 1.00 . A A . 162 ASP OD1 1 1
13 26968 1 1 162 ASP OD2 O 19.272 -1.081 -7.602 1.00 . A A . 162 ASP OD2 1 1
13 26969 1 1 163 GLY C C 20.200 5.020 -7.484 1.00 . A A . 163 GLY C 1 1
13 26970 1 1 163 GLY CA C 20.496 3.615 -7.007 1.00 . A A . 163 GLY CA 1 1
13 26971 1 1 163 GLY H H 18.998 3.048 -5.632 1.00 . A A . 163 GLY H 1 1
13 26972 1 1 163 GLY HA2 H 21.201 3.662 -6.190 1.00 . A A . 163 GLY HA2 1 1
13 26973 1 1 163 GLY HA3 H 20.934 3.054 -7.819 1.00 . A A . 163 GLY HA3 1 1
13 26974 1 1 163 GLY N N 19.299 2.939 -6.559 1.00 . A A . 163 GLY N 1 1
13 26975 1 1 163 GLY O O 20.199 5.947 -6.646 1.00 . A A . 163 GLY O 1 1
14 26976 1 1 33 GLY C C 9.205 -12.929 5.135 1.00 . A A . 33 GLY C 1 1
14 26977 1 1 33 GLY CA C 8.832 -13.688 3.889 1.00 . A A . 33 GLY CA 1 1
14 26978 1 1 33 GLY H H 10.249 -12.785 2.604 1.00 . A A . 33 GLY H 1 1
14 26979 1 1 33 GLY HA2 H 7.948 -13.244 3.465 1.00 . A A . 33 GLY HA2 1 1
14 26980 1 1 33 GLY HA3 H 8.628 -14.715 4.147 1.00 . A A . 33 GLY HA3 1 1
14 26981 1 1 33 GLY N N 9.891 -13.643 2.903 1.00 . A A . 33 GLY N 1 1
14 26982 1 1 33 GLY O O 9.069 -13.417 6.255 1.00 . A A . 33 GLY O 1 1
14 26983 1 1 34 LEU C C 8.867 -10.060 6.420 1.00 . A A . 34 LEU C 1 1
14 26984 1 1 34 LEU CA C 10.100 -10.832 5.973 1.00 . A A . 34 LEU CA 1 1
14 26985 1 1 34 LEU CB C 11.189 -9.882 5.469 1.00 . A A . 34 LEU CB 1 1
14 26986 1 1 34 LEU CD1 C 11.514 -9.923 2.983 1.00 . A A . 34 LEU CD1 1 1
14 26987 1 1 34 LEU CD2 C 13.498 -10.123 4.501 1.00 . A A . 34 LEU CD2 1 1
14 26988 1 1 34 LEU CG C 12.024 -10.440 4.313 1.00 . A A . 34 LEU CG 1 1
14 26989 1 1 34 LEU H H 9.829 -11.442 3.987 1.00 . A A . 34 LEU H 1 1
14 26990 1 1 34 LEU HA H 10.482 -11.417 6.796 1.00 . A A . 34 LEU HA 1 1
14 26991 1 1 34 LEU HB2 H 10.721 -8.958 5.146 1.00 . A A . 34 LEU HB2 1 1
14 26992 1 1 34 LEU HB3 H 11.855 -9.661 6.289 1.00 . A A . 34 LEU HB3 1 1
14 26993 1 1 34 LEU HD11 H 10.564 -10.381 2.771 1.00 . A A . 34 LEU HD11 1 1
14 26994 1 1 34 LEU HD12 H 12.219 -10.174 2.204 1.00 . A A . 34 LEU HD12 1 1
14 26995 1 1 34 LEU HD13 H 11.396 -8.851 3.032 1.00 . A A . 34 LEU HD13 1 1
14 26996 1 1 34 LEU HD21 H 14.064 -10.543 3.683 1.00 . A A . 34 LEU HD21 1 1
14 26997 1 1 34 LEU HD22 H 13.843 -10.546 5.433 1.00 . A A . 34 LEU HD22 1 1
14 26998 1 1 34 LEU HD23 H 13.637 -9.051 4.519 1.00 . A A . 34 LEU HD23 1 1
14 26999 1 1 34 LEU HG H 11.906 -11.514 4.294 1.00 . A A . 34 LEU HG 1 1
14 27000 1 1 34 LEU N N 9.717 -11.737 4.910 1.00 . A A . 34 LEU N 1 1
14 27001 1 1 34 LEU O O 7.806 -10.652 6.628 1.00 . A A . 34 LEU O 1 1
14 27002 1 1 35 LEU C C 6.782 -8.178 5.849 1.00 . A A . 35 LEU C 1 1
14 27003 1 1 35 LEU CA C 7.898 -7.858 6.847 1.00 . A A . 35 LEU CA 1 1
14 27004 1 1 35 LEU CB C 8.342 -6.395 6.682 1.00 . A A . 35 LEU CB 1 1
14 27005 1 1 35 LEU CD1 C 10.459 -6.679 8.061 1.00 . A A . 35 LEU CD1 1 1
14 27006 1 1 35 LEU CD2 C 9.711 -4.417 7.392 1.00 . A A . 35 LEU CD2 1 1
14 27007 1 1 35 LEU CG C 9.245 -5.807 7.788 1.00 . A A . 35 LEU CG 1 1
14 27008 1 1 35 LEU H H 9.929 -8.381 6.591 1.00 . A A . 35 LEU H 1 1
14 27009 1 1 35 LEU HA H 7.536 -8.015 7.854 1.00 . A A . 35 LEU HA 1 1
14 27010 1 1 35 LEU HB2 H 8.875 -6.314 5.744 1.00 . A A . 35 LEU HB2 1 1
14 27011 1 1 35 LEU HB3 H 7.450 -5.783 6.618 1.00 . A A . 35 LEU HB3 1 1
14 27012 1 1 35 LEU HD11 H 10.134 -7.667 8.351 1.00 . A A . 35 LEU HD11 1 1
14 27013 1 1 35 LEU HD12 H 11.045 -6.243 8.857 1.00 . A A . 35 LEU HD12 1 1
14 27014 1 1 35 LEU HD13 H 11.061 -6.746 7.168 1.00 . A A . 35 LEU HD13 1 1
14 27015 1 1 35 LEU HD21 H 10.408 -4.046 8.128 1.00 . A A . 35 LEU HD21 1 1
14 27016 1 1 35 LEU HD22 H 8.861 -3.750 7.327 1.00 . A A . 35 LEU HD22 1 1
14 27017 1 1 35 LEU HD23 H 10.200 -4.471 6.429 1.00 . A A . 35 LEU HD23 1 1
14 27018 1 1 35 LEU HG H 8.678 -5.721 8.703 1.00 . A A . 35 LEU HG 1 1
14 27019 1 1 35 LEU N N 9.028 -8.757 6.615 1.00 . A A . 35 LEU N 1 1
14 27020 1 1 35 LEU O O 7.055 -8.441 4.673 1.00 . A A . 35 LEU O 1 1
14 27021 1 1 36 ARG C C 3.737 -7.380 4.853 1.00 . A A . 36 ARG C 1 1
14 27022 1 1 36 ARG CA C 4.427 -8.586 5.461 1.00 . A A . 36 ARG CA 1 1
14 27023 1 1 36 ARG CB C 3.382 -9.402 6.231 1.00 . A A . 36 ARG CB 1 1
14 27024 1 1 36 ARG CD C 4.354 -10.280 8.376 1.00 . A A . 36 ARG CD 1 1
14 27025 1 1 36 ARG CG C 3.929 -10.621 6.957 1.00 . A A . 36 ARG CG 1 1
14 27026 1 1 36 ARG CZ C 6.439 -9.668 9.537 1.00 . A A . 36 ARG CZ 1 1
14 27027 1 1 36 ARG H H 5.365 -7.897 7.231 1.00 . A A . 36 ARG H 1 1
14 27028 1 1 36 ARG HA H 4.825 -9.196 4.663 1.00 . A A . 36 ARG HA 1 1
14 27029 1 1 36 ARG HB2 H 2.918 -8.760 6.963 1.00 . A A . 36 ARG HB2 1 1
14 27030 1 1 36 ARG HB3 H 2.623 -9.735 5.532 1.00 . A A . 36 ARG HB3 1 1
14 27031 1 1 36 ARG HD2 H 3.987 -9.294 8.618 1.00 . A A . 36 ARG HD2 1 1
14 27032 1 1 36 ARG HD3 H 3.913 -10.998 9.050 1.00 . A A . 36 ARG HD3 1 1
14 27033 1 1 36 ARG HE H 6.327 -10.847 7.920 1.00 . A A . 36 ARG HE 1 1
14 27034 1 1 36 ARG HG2 H 3.161 -11.381 6.995 1.00 . A A . 36 ARG HG2 1 1
14 27035 1 1 36 ARG HG3 H 4.784 -10.998 6.415 1.00 . A A . 36 ARG HG3 1 1
14 27036 1 1 36 ARG HH11 H 4.791 -8.671 10.199 1.00 . A A . 36 ARG HH11 1 1
14 27037 1 1 36 ARG HH12 H 6.259 -8.377 11.090 1.00 . A A . 36 ARG HH12 1 1
14 27038 1 1 36 ARG HH21 H 8.255 -10.439 9.079 1.00 . A A . 36 ARG HH21 1 1
14 27039 1 1 36 ARG HH22 H 8.225 -9.359 10.438 1.00 . A A . 36 ARG HH22 1 1
14 27040 1 1 36 ARG N N 5.541 -8.182 6.311 1.00 . A A . 36 ARG N 1 1
14 27041 1 1 36 ARG NE N 5.804 -10.299 8.552 1.00 . A A . 36 ARG NE 1 1
14 27042 1 1 36 ARG NH1 N 5.782 -8.837 10.337 1.00 . A A . 36 ARG NH1 1 1
14 27043 1 1 36 ARG NH2 N 7.743 -9.835 9.697 1.00 . A A . 36 ARG NH2 1 1
14 27044 1 1 36 ARG O O 3.631 -6.326 5.479 1.00 . A A . 36 ARG O 1 1
14 27045 1 1 37 TYR C C 1.264 -7.228 2.360 1.00 . A A . 37 TYR C 1 1
14 27046 1 1 37 TYR CA C 2.446 -6.532 3.002 1.00 . A A . 37 TYR CA 1 1
14 27047 1 1 37 TYR CB C 3.221 -5.707 1.961 1.00 . A A . 37 TYR CB 1 1
14 27048 1 1 37 TYR CD1 C 3.797 -7.507 0.279 1.00 . A A . 37 TYR CD1 1 1
14 27049 1 1 37 TYR CD2 C 2.590 -5.596 -0.476 1.00 . A A . 37 TYR CD2 1 1
14 27050 1 1 37 TYR CE1 C 3.775 -8.027 -0.999 1.00 . A A . 37 TYR CE1 1 1
14 27051 1 1 37 TYR CE2 C 2.565 -6.111 -1.753 1.00 . A A . 37 TYR CE2 1 1
14 27052 1 1 37 TYR CG C 3.207 -6.282 0.563 1.00 . A A . 37 TYR CG 1 1
14 27053 1 1 37 TYR CZ C 3.158 -7.323 -2.008 1.00 . A A . 37 TYR CZ 1 1
14 27054 1 1 37 TYR H H 3.495 -8.355 3.132 1.00 . A A . 37 TYR H 1 1
14 27055 1 1 37 TYR HA H 2.082 -5.874 3.779 1.00 . A A . 37 TYR HA 1 1
14 27056 1 1 37 TYR HB2 H 2.791 -4.719 1.911 1.00 . A A . 37 TYR HB2 1 1
14 27057 1 1 37 TYR HB3 H 4.249 -5.626 2.274 1.00 . A A . 37 TYR HB3 1 1
14 27058 1 1 37 TYR HD1 H 4.278 -8.055 1.075 1.00 . A A . 37 TYR HD1 1 1
14 27059 1 1 37 TYR HD2 H 2.127 -4.642 -0.271 1.00 . A A . 37 TYR HD2 1 1
14 27060 1 1 37 TYR HE1 H 4.241 -8.980 -1.202 1.00 . A A . 37 TYR HE1 1 1
14 27061 1 1 37 TYR HE2 H 2.081 -5.563 -2.547 1.00 . A A . 37 TYR HE2 1 1
14 27062 1 1 37 TYR HH H 2.479 -8.552 -3.317 1.00 . A A . 37 TYR HH 1 1
14 27063 1 1 37 TYR N N 3.279 -7.534 3.627 1.00 . A A . 37 TYR N 1 1
14 27064 1 1 37 TYR O O 1.312 -8.433 2.095 1.00 . A A . 37 TYR O 1 1
14 27065 1 1 37 TYR OH O 3.128 -7.836 -3.279 1.00 . A A . 37 TYR OH 1 1
14 27066 1 1 38 CYS C C -1.828 -5.953 0.925 1.00 . A A . 38 CYS C 1 1
14 27067 1 1 38 CYS CA C -0.995 -7.048 1.556 1.00 . A A . 38 CYS CA 1 1
14 27068 1 1 38 CYS CB C -1.785 -7.753 2.657 1.00 . A A . 38 CYS CB 1 1
14 27069 1 1 38 CYS H H 0.242 -5.521 2.328 1.00 . A A . 38 CYS H 1 1
14 27070 1 1 38 CYS HA H -0.715 -7.764 0.800 1.00 . A A . 38 CYS HA 1 1
14 27071 1 1 38 CYS HB2 H -2.698 -8.154 2.242 1.00 . A A . 38 CYS HB2 1 1
14 27072 1 1 38 CYS HB3 H -1.187 -8.559 3.061 1.00 . A A . 38 CYS HB3 1 1
14 27073 1 1 38 CYS HG H -1.871 -5.433 3.692 1.00 . A A . 38 CYS HG 1 1
14 27074 1 1 38 CYS N N 0.211 -6.483 2.120 1.00 . A A . 38 CYS N 1 1
14 27075 1 1 38 CYS O O -1.958 -4.875 1.488 1.00 . A A . 38 CYS O 1 1
14 27076 1 1 38 CYS SG S -2.230 -6.665 4.027 1.00 . A A . 38 CYS SG 1 1
14 27077 1 1 39 VAL C C -4.597 -5.807 -1.162 1.00 . A A . 39 VAL C 1 1
14 27078 1 1 39 VAL CA C -3.210 -5.226 -0.902 1.00 . A A . 39 VAL CA 1 1
14 27079 1 1 39 VAL CB C -2.560 -4.689 -2.205 1.00 . A A . 39 VAL CB 1 1
14 27080 1 1 39 VAL CG1 C -2.322 -5.799 -3.199 1.00 . A A . 39 VAL CG1 1 1
14 27081 1 1 39 VAL CG2 C -3.412 -3.599 -2.832 1.00 . A A . 39 VAL CG2 1 1
14 27082 1 1 39 VAL H H -2.239 -7.098 -0.661 1.00 . A A . 39 VAL H 1 1
14 27083 1 1 39 VAL HA H -3.319 -4.394 -0.219 1.00 . A A . 39 VAL HA 1 1
14 27084 1 1 39 VAL HB H -1.603 -4.259 -1.949 1.00 . A A . 39 VAL HB 1 1
14 27085 1 1 39 VAL HG11 H -3.272 -6.122 -3.588 1.00 . A A . 39 VAL HG11 1 1
14 27086 1 1 39 VAL HG12 H -1.830 -6.626 -2.705 1.00 . A A . 39 VAL HG12 1 1
14 27087 1 1 39 VAL HG13 H -1.701 -5.441 -4.009 1.00 . A A . 39 VAL HG13 1 1
14 27088 1 1 39 VAL HG21 H -4.378 -4.004 -3.096 1.00 . A A . 39 VAL HG21 1 1
14 27089 1 1 39 VAL HG22 H -2.925 -3.227 -3.721 1.00 . A A . 39 VAL HG22 1 1
14 27090 1 1 39 VAL HG23 H -3.544 -2.790 -2.130 1.00 . A A . 39 VAL HG23 1 1
14 27091 1 1 39 VAL N N -2.377 -6.211 -0.241 1.00 . A A . 39 VAL N 1 1
14 27092 1 1 39 VAL O O -4.748 -6.976 -1.535 1.00 . A A . 39 VAL O 1 1
14 27093 1 1 40 GLN C C -7.805 -4.603 -1.933 1.00 . A A . 40 GLN C 1 1
14 27094 1 1 40 GLN CA C -6.984 -5.428 -0.952 1.00 . A A . 40 GLN CA 1 1
14 27095 1 1 40 GLN CB C -7.562 -5.347 0.468 1.00 . A A . 40 GLN CB 1 1
14 27096 1 1 40 GLN CD C -7.369 -6.285 2.832 1.00 . A A . 40 GLN CD 1 1
14 27097 1 1 40 GLN CG C -7.110 -6.500 1.356 1.00 . A A . 40 GLN CG 1 1
14 27098 1 1 40 GLN H H -5.408 -4.031 -0.784 1.00 . A A . 40 GLN H 1 1
14 27099 1 1 40 GLN HA H -6.997 -6.459 -1.275 1.00 . A A . 40 GLN HA 1 1
14 27100 1 1 40 GLN HB2 H -7.248 -4.420 0.923 1.00 . A A . 40 GLN HB2 1 1
14 27101 1 1 40 GLN HB3 H -8.641 -5.365 0.410 1.00 . A A . 40 GLN HB3 1 1
14 27102 1 1 40 GLN HE21 H -9.172 -7.092 2.664 1.00 . A A . 40 GLN HE21 1 1
14 27103 1 1 40 GLN HE22 H -8.735 -6.552 4.244 1.00 . A A . 40 GLN HE22 1 1
14 27104 1 1 40 GLN HG2 H -7.643 -7.385 1.054 1.00 . A A . 40 GLN HG2 1 1
14 27105 1 1 40 GLN HG3 H -6.050 -6.653 1.210 1.00 . A A . 40 GLN HG3 1 1
14 27106 1 1 40 GLN N N -5.602 -4.983 -0.939 1.00 . A A . 40 GLN N 1 1
14 27107 1 1 40 GLN NE2 N -8.543 -6.684 3.293 1.00 . A A . 40 GLN NE2 1 1
14 27108 1 1 40 GLN O O -7.537 -3.416 -2.134 1.00 . A A . 40 GLN O 1 1
14 27109 1 1 40 GLN OE1 O -6.518 -5.776 3.555 1.00 . A A . 40 GLN OE1 1 1
14 27110 1 1 41 LYS C C -11.070 -4.547 -3.234 1.00 . A A . 41 LYS C 1 1
14 27111 1 1 41 LYS CA C -9.586 -4.563 -3.581 1.00 . A A . 41 LYS CA 1 1
14 27112 1 1 41 LYS CB C -9.351 -5.223 -4.956 1.00 . A A . 41 LYS CB 1 1
14 27113 1 1 41 LYS CD C -11.283 -6.798 -5.403 1.00 . A A . 41 LYS CD 1 1
14 27114 1 1 41 LYS CE C -11.719 -8.247 -5.553 1.00 . A A . 41 LYS CE 1 1
14 27115 1 1 41 LYS CG C -9.799 -6.680 -5.069 1.00 . A A . 41 LYS CG 1 1
14 27116 1 1 41 LYS H H -9.011 -6.159 -2.306 1.00 . A A . 41 LYS H 1 1
14 27117 1 1 41 LYS HA H -9.240 -3.541 -3.631 1.00 . A A . 41 LYS HA 1 1
14 27118 1 1 41 LYS HB2 H -9.886 -4.654 -5.702 1.00 . A A . 41 LYS HB2 1 1
14 27119 1 1 41 LYS HB3 H -8.296 -5.178 -5.180 1.00 . A A . 41 LYS HB3 1 1
14 27120 1 1 41 LYS HD2 H -11.857 -6.343 -4.610 1.00 . A A . 41 LYS HD2 1 1
14 27121 1 1 41 LYS HD3 H -11.473 -6.278 -6.330 1.00 . A A . 41 LYS HD3 1 1
14 27122 1 1 41 LYS HE2 H -11.439 -8.788 -4.660 1.00 . A A . 41 LYS HE2 1 1
14 27123 1 1 41 LYS HE3 H -12.793 -8.276 -5.668 1.00 . A A . 41 LYS HE3 1 1
14 27124 1 1 41 LYS HG2 H -9.228 -7.159 -5.851 1.00 . A A . 41 LYS HG2 1 1
14 27125 1 1 41 LYS HG3 H -9.610 -7.178 -4.128 1.00 . A A . 41 LYS HG3 1 1
14 27126 1 1 41 LYS HZ1 H -10.053 -8.878 -6.640 1.00 . A A . 41 LYS HZ1 1 1
14 27127 1 1 41 LYS HZ2 H -11.359 -8.403 -7.601 1.00 . A A . 41 LYS HZ2 1 1
14 27128 1 1 41 LYS HZ3 H -11.393 -9.891 -6.798 1.00 . A A . 41 LYS HZ3 1 1
14 27129 1 1 41 LYS N N -8.798 -5.231 -2.553 1.00 . A A . 41 LYS N 1 1
14 27130 1 1 41 LYS NZ N -11.087 -8.899 -6.727 1.00 . A A . 41 LYS NZ 1 1
14 27131 1 1 41 LYS O O -11.591 -5.487 -2.628 1.00 . A A . 41 LYS O 1 1
14 27132 1 1 42 HIS C C -13.775 -3.077 -4.863 1.00 . A A . 42 HIS C 1 1
14 27133 1 1 42 HIS CA C -13.170 -3.311 -3.478 1.00 . A A . 42 HIS CA 1 1
14 27134 1 1 42 HIS CB C -13.496 -2.136 -2.544 1.00 . A A . 42 HIS CB 1 1
14 27135 1 1 42 HIS CD2 C -16.032 -2.728 -2.548 1.00 . A A . 42 HIS CD2 1 1
14 27136 1 1 42 HIS CE1 C -16.724 -1.155 -1.194 1.00 . A A . 42 HIS CE1 1 1
14 27137 1 1 42 HIS CG C -14.948 -2.006 -2.177 1.00 . A A . 42 HIS CG 1 1
14 27138 1 1 42 HIS H H -11.216 -2.706 -3.994 1.00 . A A . 42 HIS H 1 1
14 27139 1 1 42 HIS HA H -13.567 -4.224 -3.065 1.00 . A A . 42 HIS HA 1 1
14 27140 1 1 42 HIS HB2 H -12.937 -2.250 -1.630 1.00 . A A . 42 HIS HB2 1 1
14 27141 1 1 42 HIS HB3 H -13.194 -1.220 -3.026 1.00 . A A . 42 HIS HB3 1 1
14 27142 1 1 42 HIS HD1 H -14.869 -0.353 -0.864 1.00 . A A . 42 HIS HD1 1 1
14 27143 1 1 42 HIS HD2 H -16.035 -3.579 -3.214 1.00 . A A . 42 HIS HD2 1 1
14 27144 1 1 42 HIS HE1 H -17.359 -0.524 -0.589 1.00 . A A . 42 HIS HE1 1 1
14 27145 1 1 42 HIS HE2 H -17.995 -2.628 -1.819 1.00 . A A . 42 HIS HE2 1 1
14 27146 1 1 42 HIS N N -11.728 -3.455 -3.611 1.00 . A A . 42 HIS N 1 1
14 27147 1 1 42 HIS ND1 N -15.419 -1.031 -1.327 1.00 . A A . 42 HIS ND1 1 1
14 27148 1 1 42 HIS NE2 N -17.124 -2.179 -1.924 1.00 . A A . 42 HIS NE2 1 1
14 27149 1 1 42 HIS O O -13.922 -1.931 -5.300 1.00 . A A . 42 HIS O 1 1
14 27150 1 1 43 ASP C C -16.099 -3.844 -6.981 1.00 . A A . 43 ASP C 1 1
14 27151 1 1 43 ASP CA C -14.591 -4.088 -6.931 1.00 . A A . 43 ASP CA 1 1
14 27152 1 1 43 ASP CB C -14.244 -5.389 -7.668 1.00 . A A . 43 ASP CB 1 1
14 27153 1 1 43 ASP CG C -14.252 -5.247 -9.182 1.00 . A A . 43 ASP CG 1 1
14 27154 1 1 43 ASP H H -14.077 -5.037 -5.101 1.00 . A A . 43 ASP H 1 1
14 27155 1 1 43 ASP HA H -14.086 -3.263 -7.411 1.00 . A A . 43 ASP HA 1 1
14 27156 1 1 43 ASP HB2 H -13.261 -5.713 -7.365 1.00 . A A . 43 ASP HB2 1 1
14 27157 1 1 43 ASP HB3 H -14.964 -6.146 -7.396 1.00 . A A . 43 ASP HB3 1 1
14 27158 1 1 43 ASP N N -14.125 -4.161 -5.544 1.00 . A A . 43 ASP N 1 1
14 27159 1 1 43 ASP O O -16.861 -4.686 -7.446 1.00 . A A . 43 ASP O 1 1
14 27160 1 1 43 ASP OD1 O -15.341 -5.149 -9.783 1.00 . A A . 43 ASP OD1 1 1
14 27161 1 1 43 ASP OD2 O -13.155 -5.265 -9.785 1.00 . A A . 43 ASP OD2 1 1
14 27162 1 1 44 ALA C C -18.266 -1.257 -7.466 1.00 . A A . 44 ALA C 1 1
14 27163 1 1 44 ALA CA C -17.944 -2.342 -6.447 1.00 . A A . 44 ALA CA 1 1
14 27164 1 1 44 ALA CB C -18.311 -1.875 -5.046 1.00 . A A . 44 ALA CB 1 1
14 27165 1 1 44 ALA H H -15.864 -2.038 -6.171 1.00 . A A . 44 ALA H 1 1
14 27166 1 1 44 ALA HA H -18.526 -3.231 -6.675 1.00 . A A . 44 ALA HA 1 1
14 27167 1 1 44 ALA HB1 H -17.765 -0.973 -4.813 1.00 . A A . 44 ALA HB1 1 1
14 27168 1 1 44 ALA HB2 H -18.057 -2.644 -4.332 1.00 . A A . 44 ALA HB2 1 1
14 27169 1 1 44 ALA HB3 H -19.373 -1.676 -5.000 1.00 . A A . 44 ALA HB3 1 1
14 27170 1 1 44 ALA N N -16.523 -2.687 -6.496 1.00 . A A . 44 ALA N 1 1
14 27171 1 1 44 ALA O O -17.549 -1.102 -8.459 1.00 . A A . 44 ALA O 1 1
14 27172 1 1 45 SER C C -18.545 1.619 -8.076 1.00 . A A . 45 SER C 1 1
14 27173 1 1 45 SER CA C -19.702 0.624 -8.052 1.00 . A A . 45 SER CA 1 1
14 27174 1 1 45 SER CB C -20.970 1.279 -7.506 1.00 . A A . 45 SER CB 1 1
14 27175 1 1 45 SER H H -19.933 -0.764 -6.477 1.00 . A A . 45 SER H 1 1
14 27176 1 1 45 SER HA H -19.887 0.272 -9.058 1.00 . A A . 45 SER HA 1 1
14 27177 1 1 45 SER HB2 H -20.765 1.696 -6.531 1.00 . A A . 45 SER HB2 1 1
14 27178 1 1 45 SER HB3 H -21.286 2.063 -8.176 1.00 . A A . 45 SER HB3 1 1
14 27179 1 1 45 SER HG H -22.262 0.014 -8.268 1.00 . A A . 45 SER HG 1 1
14 27180 1 1 45 SER N N -19.350 -0.523 -7.227 1.00 . A A . 45 SER N 1 1
14 27181 1 1 45 SER O O -18.238 2.222 -9.106 1.00 . A A . 45 SER O 1 1
14 27182 1 1 45 SER OG O -22.013 0.326 -7.389 1.00 . A A . 45 SER OG 1 1
14 27183 1 1 46 ARG C C -15.527 1.490 -6.718 1.00 . A A . 46 ARG C 1 1
14 27184 1 1 46 ARG CA C -16.653 2.499 -6.851 1.00 . A A . 46 ARG CA 1 1
14 27185 1 1 46 ARG CB C -16.640 3.463 -5.665 1.00 . A A . 46 ARG CB 1 1
14 27186 1 1 46 ARG CD C -15.335 5.097 -4.270 1.00 . A A . 46 ARG CD 1 1
14 27187 1 1 46 ARG CG C -15.310 4.177 -5.478 1.00 . A A . 46 ARG CG 1 1
14 27188 1 1 46 ARG CZ C -16.587 7.066 -3.474 1.00 . A A . 46 ARG CZ 1 1
14 27189 1 1 46 ARG H H -18.297 1.411 -6.106 1.00 . A A . 46 ARG H 1 1
14 27190 1 1 46 ARG HA H -16.525 3.054 -7.768 1.00 . A A . 46 ARG HA 1 1
14 27191 1 1 46 ARG HB2 H -17.408 4.209 -5.811 1.00 . A A . 46 ARG HB2 1 1
14 27192 1 1 46 ARG HB3 H -16.857 2.910 -4.764 1.00 . A A . 46 ARG HB3 1 1
14 27193 1 1 46 ARG HD2 H -15.602 4.518 -3.399 1.00 . A A . 46 ARG HD2 1 1
14 27194 1 1 46 ARG HD3 H -14.349 5.517 -4.134 1.00 . A A . 46 ARG HD3 1 1
14 27195 1 1 46 ARG HE H -16.744 6.264 -5.301 1.00 . A A . 46 ARG HE 1 1
14 27196 1 1 46 ARG HG2 H -14.533 3.439 -5.339 1.00 . A A . 46 ARG HG2 1 1
14 27197 1 1 46 ARG HG3 H -15.100 4.762 -6.360 1.00 . A A . 46 ARG HG3 1 1
14 27198 1 1 46 ARG HH11 H -15.350 6.244 -2.089 1.00 . A A . 46 ARG HH11 1 1
14 27199 1 1 46 ARG HH12 H -16.223 7.648 -1.564 1.00 . A A . 46 ARG HH12 1 1
14 27200 1 1 46 ARG HH21 H -17.912 8.103 -4.605 1.00 . A A . 46 ARG HH21 1 1
14 27201 1 1 46 ARG HH22 H -17.678 8.705 -2.995 1.00 . A A . 46 ARG HH22 1 1
14 27202 1 1 46 ARG N N -17.909 1.785 -6.928 1.00 . A A . 46 ARG N 1 1
14 27203 1 1 46 ARG NE N -16.298 6.184 -4.428 1.00 . A A . 46 ARG NE 1 1
14 27204 1 1 46 ARG NH1 N -16.009 6.977 -2.280 1.00 . A A . 46 ARG NH1 1 1
14 27205 1 1 46 ARG NH2 N -17.464 8.034 -3.710 1.00 . A A . 46 ARG NH2 1 1
14 27206 1 1 46 ARG O O -15.459 0.749 -5.735 1.00 . A A . 46 ARG O 1 1
14 27207 1 1 47 LEU C C -12.450 0.987 -6.785 1.00 . A A . 47 LEU C 1 1
14 27208 1 1 47 LEU CA C -13.552 0.503 -7.717 1.00 . A A . 47 LEU CA 1 1
14 27209 1 1 47 LEU CB C -13.010 0.323 -9.137 1.00 . A A . 47 LEU CB 1 1
14 27210 1 1 47 LEU CD1 C -13.399 -0.276 -11.536 1.00 . A A . 47 LEU CD1 1 1
14 27211 1 1 47 LEU CD2 C -14.464 -1.631 -9.735 1.00 . A A . 47 LEU CD2 1 1
14 27212 1 1 47 LEU CG C -14.012 -0.239 -10.148 1.00 . A A . 47 LEU CG 1 1
14 27213 1 1 47 LEU H H -14.776 2.048 -8.478 1.00 . A A . 47 LEU H 1 1
14 27214 1 1 47 LEU HA H -13.918 -0.446 -7.358 1.00 . A A . 47 LEU HA 1 1
14 27215 1 1 47 LEU HB2 H -12.669 1.283 -9.494 1.00 . A A . 47 LEU HB2 1 1
14 27216 1 1 47 LEU HB3 H -12.164 -0.347 -9.094 1.00 . A A . 47 LEU HB3 1 1
14 27217 1 1 47 LEU HD11 H -14.109 -0.699 -12.232 1.00 . A A . 47 LEU HD11 1 1
14 27218 1 1 47 LEU HD12 H -12.506 -0.882 -11.519 1.00 . A A . 47 LEU HD12 1 1
14 27219 1 1 47 LEU HD13 H -13.147 0.729 -11.845 1.00 . A A . 47 LEU HD13 1 1
14 27220 1 1 47 LEU HD21 H -14.975 -1.577 -8.785 1.00 . A A . 47 LEU HD21 1 1
14 27221 1 1 47 LEU HD22 H -13.603 -2.279 -9.646 1.00 . A A . 47 LEU HD22 1 1
14 27222 1 1 47 LEU HD23 H -15.135 -2.026 -10.483 1.00 . A A . 47 LEU HD23 1 1
14 27223 1 1 47 LEU HG H -14.881 0.400 -10.181 1.00 . A A . 47 LEU HG 1 1
14 27224 1 1 47 LEU N N -14.663 1.438 -7.718 1.00 . A A . 47 LEU N 1 1
14 27225 1 1 47 LEU O O -11.423 1.505 -7.229 1.00 . A A . 47 LEU O 1 1
14 27226 1 1 48 HIS C C -10.606 0.203 -4.379 1.00 . A A . 48 HIS C 1 1
14 27227 1 1 48 HIS CA C -11.711 1.242 -4.491 1.00 . A A . 48 HIS CA 1 1
14 27228 1 1 48 HIS CB C -12.401 1.472 -3.135 1.00 . A A . 48 HIS CB 1 1
14 27229 1 1 48 HIS CD2 C -11.145 0.662 -1.011 1.00 . A A . 48 HIS CD2 1 1
14 27230 1 1 48 HIS CE1 C -9.968 2.459 -0.613 1.00 . A A . 48 HIS CE1 1 1
14 27231 1 1 48 HIS CG C -11.460 1.571 -1.963 1.00 . A A . 48 HIS CG 1 1
14 27232 1 1 48 HIS H H -13.512 0.390 -5.206 1.00 . A A . 48 HIS H 1 1
14 27233 1 1 48 HIS HA H -11.275 2.171 -4.824 1.00 . A A . 48 HIS HA 1 1
14 27234 1 1 48 HIS HB2 H -12.960 2.394 -3.182 1.00 . A A . 48 HIS HB2 1 1
14 27235 1 1 48 HIS HB3 H -13.083 0.660 -2.945 1.00 . A A . 48 HIS HB3 1 1
14 27236 1 1 48 HIS HD1 H -10.710 3.530 -2.194 1.00 . A A . 48 HIS HD1 1 1
14 27237 1 1 48 HIS HD2 H -11.556 -0.334 -0.918 1.00 . A A . 48 HIS HD2 1 1
14 27238 1 1 48 HIS HE1 H -9.278 3.158 -0.164 1.00 . A A . 48 HIS HE1 1 1
14 27239 1 1 48 HIS HE2 H -9.616 0.728 0.422 1.00 . A A . 48 HIS HE2 1 1
14 27240 1 1 48 HIS N N -12.676 0.824 -5.492 1.00 . A A . 48 HIS N 1 1
14 27241 1 1 48 HIS ND1 N -10.707 2.687 -1.683 1.00 . A A . 48 HIS ND1 1 1
14 27242 1 1 48 HIS NE2 N -10.212 1.236 -0.185 1.00 . A A . 48 HIS NE2 1 1
14 27243 1 1 48 HIS O O -10.853 -0.996 -4.484 1.00 . A A . 48 HIS O 1 1
14 27244 1 1 49 TYR C C -7.258 0.430 -3.114 1.00 . A A . 49 TYR C 1 1
14 27245 1 1 49 TYR CA C -8.236 -0.186 -4.102 1.00 . A A . 49 TYR CA 1 1
14 27246 1 1 49 TYR CB C -7.619 -0.308 -5.501 1.00 . A A . 49 TYR CB 1 1
14 27247 1 1 49 TYR CD1 C -6.898 -2.722 -5.672 1.00 . A A . 49 TYR CD1 1 1
14 27248 1 1 49 TYR CD2 C -5.225 -1.035 -5.823 1.00 . A A . 49 TYR CD2 1 1
14 27249 1 1 49 TYR CE1 C -5.935 -3.697 -5.850 1.00 . A A . 49 TYR CE1 1 1
14 27250 1 1 49 TYR CE2 C -4.258 -2.001 -5.995 1.00 . A A . 49 TYR CE2 1 1
14 27251 1 1 49 TYR CG C -6.559 -1.377 -5.654 1.00 . A A . 49 TYR CG 1 1
14 27252 1 1 49 TYR CZ C -4.616 -3.329 -6.012 1.00 . A A . 49 TYR CZ 1 1
14 27253 1 1 49 TYR H H -9.270 1.646 -4.086 1.00 . A A . 49 TYR H 1 1
14 27254 1 1 49 TYR HA H -8.547 -1.157 -3.750 1.00 . A A . 49 TYR HA 1 1
14 27255 1 1 49 TYR HB2 H -8.404 -0.533 -6.205 1.00 . A A . 49 TYR HB2 1 1
14 27256 1 1 49 TYR HB3 H -7.171 0.639 -5.768 1.00 . A A . 49 TYR HB3 1 1
14 27257 1 1 49 TYR HD1 H -7.932 -3.006 -5.542 1.00 . A A . 49 TYR HD1 1 1
14 27258 1 1 49 TYR HD2 H -4.946 0.004 -5.810 1.00 . A A . 49 TYR HD2 1 1
14 27259 1 1 49 TYR HE1 H -6.216 -4.741 -5.862 1.00 . A A . 49 TYR HE1 1 1
14 27260 1 1 49 TYR HE2 H -3.225 -1.712 -6.121 1.00 . A A . 49 TYR HE2 1 1
14 27261 1 1 49 TYR HH H -3.985 -4.961 -6.805 1.00 . A A . 49 TYR HH 1 1
14 27262 1 1 49 TYR N N -9.396 0.675 -4.183 1.00 . A A . 49 TYR N 1 1
14 27263 1 1 49 TYR O O -7.044 1.646 -3.135 1.00 . A A . 49 TYR O 1 1
14 27264 1 1 49 TYR OH O -3.653 -4.292 -6.196 1.00 . A A . 49 TYR OH 1 1
14 27265 1 1 50 ASP C C -4.794 -0.877 -0.769 1.00 . A A . 50 ASP C 1 1
14 27266 1 1 50 ASP CA C -5.791 0.175 -1.231 1.00 . A A . 50 ASP CA 1 1
14 27267 1 1 50 ASP CB C -6.567 0.804 -0.050 1.00 . A A . 50 ASP CB 1 1
14 27268 1 1 50 ASP CG C -7.170 -0.199 0.918 1.00 . A A . 50 ASP CG 1 1
14 27269 1 1 50 ASP H H -6.864 -1.344 -2.254 1.00 . A A . 50 ASP H 1 1
14 27270 1 1 50 ASP HA H -5.231 0.960 -1.720 1.00 . A A . 50 ASP HA 1 1
14 27271 1 1 50 ASP HB2 H -5.900 1.454 0.505 1.00 . A A . 50 ASP HB2 1 1
14 27272 1 1 50 ASP HB3 H -7.370 1.402 -0.454 1.00 . A A . 50 ASP HB3 1 1
14 27273 1 1 50 ASP N N -6.693 -0.371 -2.228 1.00 . A A . 50 ASP N 1 1
14 27274 1 1 50 ASP O O -5.138 -2.042 -0.551 1.00 . A A . 50 ASP O 1 1
14 27275 1 1 50 ASP OD1 O -6.458 -0.651 1.836 1.00 . A A . 50 ASP OD1 1 1
14 27276 1 1 50 ASP OD2 O -8.377 -0.502 0.792 1.00 . A A . 50 ASP OD2 1 1
14 27277 1 1 51 PHE C C -2.078 -1.117 1.145 1.00 . A A . 51 PHE C 1 1
14 27278 1 1 51 PHE CA C -2.447 -1.326 -0.315 1.00 . A A . 51 PHE CA 1 1
14 27279 1 1 51 PHE CB C -1.265 -1.063 -1.262 1.00 . A A . 51 PHE CB 1 1
14 27280 1 1 51 PHE CD1 C 0.399 0.432 -0.121 1.00 . A A . 51 PHE CD1 1 1
14 27281 1 1 51 PHE CD2 C 0.992 -1.852 -0.477 1.00 . A A . 51 PHE CD2 1 1
14 27282 1 1 51 PHE CE1 C 1.621 0.662 0.472 1.00 . A A . 51 PHE CE1 1 1
14 27283 1 1 51 PHE CE2 C 2.222 -1.623 0.112 1.00 . A A . 51 PHE CE2 1 1
14 27284 1 1 51 PHE CG C 0.068 -0.826 -0.599 1.00 . A A . 51 PHE CG 1 1
14 27285 1 1 51 PHE CZ C 2.534 -0.364 0.586 1.00 . A A . 51 PHE CZ 1 1
14 27286 1 1 51 PHE H H -3.366 0.498 -0.838 1.00 . A A . 51 PHE H 1 1
14 27287 1 1 51 PHE HA H -2.779 -2.345 -0.442 1.00 . A A . 51 PHE HA 1 1
14 27288 1 1 51 PHE HB2 H -1.152 -1.912 -1.919 1.00 . A A . 51 PHE HB2 1 1
14 27289 1 1 51 PHE HB3 H -1.495 -0.193 -1.858 1.00 . A A . 51 PHE HB3 1 1
14 27290 1 1 51 PHE HD1 H -0.316 1.235 -0.210 1.00 . A A . 51 PHE HD1 1 1
14 27291 1 1 51 PHE HD2 H 0.746 -2.836 -0.847 1.00 . A A . 51 PHE HD2 1 1
14 27292 1 1 51 PHE HE1 H 1.865 1.645 0.843 1.00 . A A . 51 PHE HE1 1 1
14 27293 1 1 51 PHE HE2 H 2.937 -2.427 0.204 1.00 . A A . 51 PHE HE2 1 1
14 27294 1 1 51 PHE HZ H 3.493 -0.182 1.043 1.00 . A A . 51 PHE HZ 1 1
14 27295 1 1 51 PHE N N -3.548 -0.453 -0.678 1.00 . A A . 51 PHE N 1 1
14 27296 1 1 51 PHE O O -1.993 0.008 1.621 1.00 . A A . 51 PHE O 1 1
14 27297 1 1 52 ARG C C -0.259 -2.683 3.625 1.00 . A A . 52 ARG C 1 1
14 27298 1 1 52 ARG CA C -1.637 -2.144 3.280 1.00 . A A . 52 ARG CA 1 1
14 27299 1 1 52 ARG CB C -2.762 -2.882 4.000 1.00 . A A . 52 ARG CB 1 1
14 27300 1 1 52 ARG CD C -5.284 -3.104 4.120 1.00 . A A . 52 ARG CD 1 1
14 27301 1 1 52 ARG CG C -4.108 -2.259 3.680 1.00 . A A . 52 ARG CG 1 1
14 27302 1 1 52 ARG CZ C -7.741 -2.808 4.107 1.00 . A A . 52 ARG CZ 1 1
14 27303 1 1 52 ARG H H -1.880 -3.081 1.407 1.00 . A A . 52 ARG H 1 1
14 27304 1 1 52 ARG HA H -1.671 -1.103 3.565 1.00 . A A . 52 ARG HA 1 1
14 27305 1 1 52 ARG HB2 H -2.769 -3.916 3.685 1.00 . A A . 52 ARG HB2 1 1
14 27306 1 1 52 ARG HB3 H -2.601 -2.829 5.066 1.00 . A A . 52 ARG HB3 1 1
14 27307 1 1 52 ARG HD2 H -5.176 -4.099 3.715 1.00 . A A . 52 ARG HD2 1 1
14 27308 1 1 52 ARG HD3 H -5.304 -3.147 5.197 1.00 . A A . 52 ARG HD3 1 1
14 27309 1 1 52 ARG HE H -6.458 -1.844 2.910 1.00 . A A . 52 ARG HE 1 1
14 27310 1 1 52 ARG HG2 H -4.172 -1.303 4.175 1.00 . A A . 52 ARG HG2 1 1
14 27311 1 1 52 ARG HG3 H -4.169 -2.108 2.611 1.00 . A A . 52 ARG HG3 1 1
14 27312 1 1 52 ARG HH11 H -7.111 -4.249 5.388 1.00 . A A . 52 ARG HH11 1 1
14 27313 1 1 52 ARG HH12 H -8.821 -3.954 5.395 1.00 . A A . 52 ARG HH12 1 1
14 27314 1 1 52 ARG HH21 H -8.673 -1.491 2.877 1.00 . A A . 52 ARG HH21 1 1
14 27315 1 1 52 ARG HH22 H -9.723 -2.372 3.958 1.00 . A A . 52 ARG HH22 1 1
14 27316 1 1 52 ARG N N -1.871 -2.205 1.854 1.00 . A A . 52 ARG N 1 1
14 27317 1 1 52 ARG NE N -6.532 -2.519 3.640 1.00 . A A . 52 ARG NE 1 1
14 27318 1 1 52 ARG NH1 N -7.902 -3.745 5.038 1.00 . A A . 52 ARG NH1 1 1
14 27319 1 1 52 ARG NH2 N -8.796 -2.176 3.608 1.00 . A A . 52 ARG NH2 1 1
14 27320 1 1 52 ARG O O 0.035 -3.874 3.479 1.00 . A A . 52 ARG O 1 1
14 27321 1 1 53 LEU C C 2.188 -2.281 5.828 1.00 . A A . 53 LEU C 1 1
14 27322 1 1 53 LEU CA C 1.982 -2.012 4.336 1.00 . A A . 53 LEU CA 1 1
14 27323 1 1 53 LEU CB C 2.747 -0.762 3.888 1.00 . A A . 53 LEU CB 1 1
14 27324 1 1 53 LEU CD1 C 4.814 -1.816 2.953 1.00 . A A . 53 LEU CD1 1 1
14 27325 1 1 53 LEU CD2 C 4.827 0.577 3.637 1.00 . A A . 53 LEU CD2 1 1
14 27326 1 1 53 LEU CG C 4.269 -0.805 3.943 1.00 . A A . 53 LEU CG 1 1
14 27327 1 1 53 LEU H H 0.227 -0.864 4.236 1.00 . A A . 53 LEU H 1 1
14 27328 1 1 53 LEU HA H 2.304 -2.864 3.760 1.00 . A A . 53 LEU HA 1 1
14 27329 1 1 53 LEU HB2 H 2.462 -0.551 2.870 1.00 . A A . 53 LEU HB2 1 1
14 27330 1 1 53 LEU HB3 H 2.417 0.060 4.500 1.00 . A A . 53 LEU HB3 1 1
14 27331 1 1 53 LEU HD11 H 4.355 -2.778 3.128 1.00 . A A . 53 LEU HD11 1 1
14 27332 1 1 53 LEU HD12 H 5.884 -1.894 3.083 1.00 . A A . 53 LEU HD12 1 1
14 27333 1 1 53 LEU HD13 H 4.594 -1.484 1.946 1.00 . A A . 53 LEU HD13 1 1
14 27334 1 1 53 LEU HD21 H 4.480 1.281 4.378 1.00 . A A . 53 LEU HD21 1 1
14 27335 1 1 53 LEU HD22 H 4.488 0.893 2.656 1.00 . A A . 53 LEU HD22 1 1
14 27336 1 1 53 LEU HD23 H 5.906 0.543 3.649 1.00 . A A . 53 LEU HD23 1 1
14 27337 1 1 53 LEU HG H 4.589 -1.088 4.934 1.00 . A A . 53 LEU HG 1 1
14 27338 1 1 53 LEU N N 0.577 -1.765 4.068 1.00 . A A . 53 LEU N 1 1
14 27339 1 1 53 LEU O O 2.097 -1.366 6.645 1.00 . A A . 53 LEU O 1 1
14 27340 1 1 54 GLU C C 4.001 -3.715 8.073 1.00 . A A . 54 GLU C 1 1
14 27341 1 1 54 GLU CA C 2.569 -3.891 7.596 1.00 . A A . 54 GLU CA 1 1
14 27342 1 1 54 GLU CB C 2.095 -5.328 7.835 1.00 . A A . 54 GLU CB 1 1
14 27343 1 1 54 GLU CD C 2.397 -7.342 9.344 1.00 . A A . 54 GLU CD 1 1
14 27344 1 1 54 GLU CG C 2.350 -5.829 9.250 1.00 . A A . 54 GLU CG 1 1
14 27345 1 1 54 GLU H H 2.600 -4.220 5.504 1.00 . A A . 54 GLU H 1 1
14 27346 1 1 54 GLU HA H 1.938 -3.218 8.154 1.00 . A A . 54 GLU HA 1 1
14 27347 1 1 54 GLU HB2 H 1.024 -5.370 7.651 1.00 . A A . 54 GLU HB2 1 1
14 27348 1 1 54 GLU HB3 H 2.601 -5.986 7.141 1.00 . A A . 54 GLU HB3 1 1
14 27349 1 1 54 GLU HG2 H 3.295 -5.436 9.590 1.00 . A A . 54 GLU HG2 1 1
14 27350 1 1 54 GLU HG3 H 1.560 -5.468 9.891 1.00 . A A . 54 GLU HG3 1 1
14 27351 1 1 54 GLU N N 2.452 -3.532 6.190 1.00 . A A . 54 GLU N 1 1
14 27352 1 1 54 GLU O O 4.906 -4.447 7.669 1.00 . A A . 54 GLU O 1 1
14 27353 1 1 54 GLU OE1 O 1.527 -8.014 8.753 1.00 . A A . 54 GLU OE1 1 1
14 27354 1 1 54 GLU OE2 O 3.313 -7.869 10.008 1.00 . A A . 54 GLU OE2 1 1
14 27355 1 1 55 LEU C C 5.684 -3.176 10.793 1.00 . A A . 55 LEU C 1 1
14 27356 1 1 55 LEU CA C 5.504 -2.445 9.476 1.00 . A A . 55 LEU CA 1 1
14 27357 1 1 55 LEU CB C 5.675 -0.951 9.705 1.00 . A A . 55 LEU CB 1 1
14 27358 1 1 55 LEU CD1 C 8.174 -1.230 9.903 1.00 . A A . 55 LEU CD1 1 1
14 27359 1 1 55 LEU CD2 C 7.165 -0.292 7.822 1.00 . A A . 55 LEU CD2 1 1
14 27360 1 1 55 LEU CG C 7.043 -0.399 9.325 1.00 . A A . 55 LEU CG 1 1
14 27361 1 1 55 LEU H H 3.428 -2.192 9.224 1.00 . A A . 55 LEU H 1 1
14 27362 1 1 55 LEU HA H 6.253 -2.780 8.769 1.00 . A A . 55 LEU HA 1 1
14 27363 1 1 55 LEU HB2 H 4.924 -0.431 9.128 1.00 . A A . 55 LEU HB2 1 1
14 27364 1 1 55 LEU HB3 H 5.508 -0.744 10.751 1.00 . A A . 55 LEU HB3 1 1
14 27365 1 1 55 LEU HD11 H 8.076 -1.274 10.979 1.00 . A A . 55 LEU HD11 1 1
14 27366 1 1 55 LEU HD12 H 9.120 -0.777 9.648 1.00 . A A . 55 LEU HD12 1 1
14 27367 1 1 55 LEU HD13 H 8.132 -2.230 9.497 1.00 . A A . 55 LEU HD13 1 1
14 27368 1 1 55 LEU HD21 H 6.714 -1.155 7.363 1.00 . A A . 55 LEU HD21 1 1
14 27369 1 1 55 LEU HD22 H 8.209 -0.243 7.554 1.00 . A A . 55 LEU HD22 1 1
14 27370 1 1 55 LEU HD23 H 6.660 0.601 7.483 1.00 . A A . 55 LEU HD23 1 1
14 27371 1 1 55 LEU HG H 7.131 0.578 9.730 1.00 . A A . 55 LEU HG 1 1
14 27372 1 1 55 LEU N N 4.195 -2.732 8.933 1.00 . A A . 55 LEU N 1 1
14 27373 1 1 55 LEU O O 4.893 -3.007 11.705 1.00 . A A . 55 LEU O 1 1
14 27374 1 1 56 ASP C C 5.880 -5.283 12.872 1.00 . A A . 56 ASP C 1 1
14 27375 1 1 56 ASP CA C 7.081 -4.755 12.069 1.00 . A A . 56 ASP CA 1 1
14 27376 1 1 56 ASP CB C 7.968 -3.921 12.993 1.00 . A A . 56 ASP CB 1 1
14 27377 1 1 56 ASP CG C 9.429 -3.960 12.595 1.00 . A A . 56 ASP CG 1 1
14 27378 1 1 56 ASP H H 7.325 -4.019 10.089 1.00 . A A . 56 ASP H 1 1
14 27379 1 1 56 ASP HA H 7.658 -5.606 11.737 1.00 . A A . 56 ASP HA 1 1
14 27380 1 1 56 ASP HB2 H 7.629 -2.895 12.970 1.00 . A A . 56 ASP HB2 1 1
14 27381 1 1 56 ASP HB3 H 7.878 -4.300 14.001 1.00 . A A . 56 ASP HB3 1 1
14 27382 1 1 56 ASP N N 6.729 -3.979 10.865 1.00 . A A . 56 ASP N 1 1
14 27383 1 1 56 ASP O O 5.905 -5.267 14.104 1.00 . A A . 56 ASP O 1 1
14 27384 1 1 56 ASP OD1 O 10.156 -4.849 13.088 1.00 . A A . 56 ASP OD1 1 1
14 27385 1 1 56 ASP OD2 O 9.865 -3.101 11.799 1.00 . A A . 56 ASP OD2 1 1
14 27386 1 1 57 GLY C C 2.574 -5.473 13.182 1.00 . A A . 57 GLY C 1 1
14 27387 1 1 57 GLY CA C 3.742 -6.395 12.899 1.00 . A A . 57 GLY CA 1 1
14 27388 1 1 57 GLY H H 4.778 -5.610 11.229 1.00 . A A . 57 GLY H 1 1
14 27389 1 1 57 GLY HA2 H 3.391 -7.223 12.301 1.00 . A A . 57 GLY HA2 1 1
14 27390 1 1 57 GLY HA3 H 4.117 -6.780 13.837 1.00 . A A . 57 GLY HA3 1 1
14 27391 1 1 57 GLY N N 4.834 -5.746 12.197 1.00 . A A . 57 GLY N 1 1
14 27392 1 1 57 GLY O O 1.648 -5.844 13.897 1.00 . A A . 57 GLY O 1 1
14 27393 1 1 58 THR C C 1.051 -3.060 11.241 1.00 . A A . 58 THR C 1 1
14 27394 1 1 58 THR CA C 1.464 -3.387 12.671 1.00 . A A . 58 THR CA 1 1
14 27395 1 1 58 THR CB C 1.720 -2.097 13.492 1.00 . A A . 58 THR CB 1 1
14 27396 1 1 58 THR CG2 C 2.989 -1.392 13.050 1.00 . A A . 58 THR CG2 1 1
14 27397 1 1 58 THR H H 3.449 -3.959 12.218 1.00 . A A . 58 THR H 1 1
14 27398 1 1 58 THR HA H 0.655 -3.932 13.142 1.00 . A A . 58 THR HA 1 1
14 27399 1 1 58 THR HB H 1.834 -2.379 14.528 1.00 . A A . 58 THR HB 1 1
14 27400 1 1 58 THR HG1 H -0.201 -1.660 13.658 1.00 . A A . 58 THR HG1 1 1
14 27401 1 1 58 THR HG21 H 3.023 -0.405 13.485 1.00 . A A . 58 THR HG21 1 1
14 27402 1 1 58 THR HG22 H 2.994 -1.313 11.973 1.00 . A A . 58 THR HG22 1 1
14 27403 1 1 58 THR HG23 H 3.852 -1.960 13.374 1.00 . A A . 58 THR HG23 1 1
14 27404 1 1 58 THR N N 2.617 -4.268 12.644 1.00 . A A . 58 THR N 1 1
14 27405 1 1 58 THR O O 1.832 -2.509 10.460 1.00 . A A . 58 THR O 1 1
14 27406 1 1 58 THR OG1 O 0.604 -1.200 13.383 1.00 . A A . 58 THR OG1 1 1
14 27407 1 1 59 LEU C C -1.133 -1.978 9.174 1.00 . A A . 59 LEU C 1 1
14 27408 1 1 59 LEU CA C -0.623 -3.367 9.518 1.00 . A A . 59 LEU CA 1 1
14 27409 1 1 59 LEU CB C -1.709 -4.419 9.284 1.00 . A A . 59 LEU CB 1 1
14 27410 1 1 59 LEU CD1 C -1.197 -5.088 6.917 1.00 . A A . 59 LEU CD1 1 1
14 27411 1 1 59 LEU CD2 C -3.515 -5.348 7.817 1.00 . A A . 59 LEU CD2 1 1
14 27412 1 1 59 LEU CG C -2.245 -4.517 7.854 1.00 . A A . 59 LEU CG 1 1
14 27413 1 1 59 LEU H H -0.796 -3.710 11.591 1.00 . A A . 59 LEU H 1 1
14 27414 1 1 59 LEU HA H 0.219 -3.593 8.887 1.00 . A A . 59 LEU HA 1 1
14 27415 1 1 59 LEU HB2 H -1.299 -5.380 9.552 1.00 . A A . 59 LEU HB2 1 1
14 27416 1 1 59 LEU HB3 H -2.537 -4.203 9.942 1.00 . A A . 59 LEU HB3 1 1
14 27417 1 1 59 LEU HD11 H -0.373 -4.396 6.836 1.00 . A A . 59 LEU HD11 1 1
14 27418 1 1 59 LEU HD12 H -1.634 -5.243 5.941 1.00 . A A . 59 LEU HD12 1 1
14 27419 1 1 59 LEU HD13 H -0.841 -6.030 7.305 1.00 . A A . 59 LEU HD13 1 1
14 27420 1 1 59 LEU HD21 H -4.276 -4.870 8.416 1.00 . A A . 59 LEU HD21 1 1
14 27421 1 1 59 LEU HD22 H -3.315 -6.334 8.212 1.00 . A A . 59 LEU HD22 1 1
14 27422 1 1 59 LEU HD23 H -3.860 -5.433 6.797 1.00 . A A . 59 LEU HD23 1 1
14 27423 1 1 59 LEU HG H -2.481 -3.532 7.506 1.00 . A A . 59 LEU HG 1 1
14 27424 1 1 59 LEU N N -0.172 -3.424 10.895 1.00 . A A . 59 LEU N 1 1
14 27425 1 1 59 LEU O O -2.291 -1.641 9.431 1.00 . A A . 59 LEU O 1 1
14 27426 1 1 60 LYS C C -1.332 0.119 6.854 1.00 . A A . 60 LYS C 1 1
14 27427 1 1 60 LYS CA C -0.608 0.171 8.194 1.00 . A A . 60 LYS CA 1 1
14 27428 1 1 60 LYS CB C 0.645 1.046 8.095 1.00 . A A . 60 LYS CB 1 1
14 27429 1 1 60 LYS CD C 0.699 1.121 10.609 1.00 . A A . 60 LYS CD 1 1
14 27430 1 1 60 LYS CE C 1.534 1.539 11.803 1.00 . A A . 60 LYS CE 1 1
14 27431 1 1 60 LYS CG C 1.529 1.031 9.337 1.00 . A A . 60 LYS CG 1 1
14 27432 1 1 60 LYS H H 0.653 -1.502 8.428 1.00 . A A . 60 LYS H 1 1
14 27433 1 1 60 LYS HA H -1.274 0.580 8.938 1.00 . A A . 60 LYS HA 1 1
14 27434 1 1 60 LYS HB2 H 1.236 0.700 7.263 1.00 . A A . 60 LYS HB2 1 1
14 27435 1 1 60 LYS HB3 H 0.342 2.067 7.908 1.00 . A A . 60 LYS HB3 1 1
14 27436 1 1 60 LYS HD2 H -0.090 1.842 10.464 1.00 . A A . 60 LYS HD2 1 1
14 27437 1 1 60 LYS HD3 H 0.271 0.147 10.811 1.00 . A A . 60 LYS HD3 1 1
14 27438 1 1 60 LYS HE2 H 2.317 0.813 11.953 1.00 . A A . 60 LYS HE2 1 1
14 27439 1 1 60 LYS HE3 H 1.970 2.502 11.600 1.00 . A A . 60 LYS HE3 1 1
14 27440 1 1 60 LYS HG2 H 2.104 0.112 9.352 1.00 . A A . 60 LYS HG2 1 1
14 27441 1 1 60 LYS HG3 H 2.201 1.876 9.297 1.00 . A A . 60 LYS HG3 1 1
14 27442 1 1 60 LYS HZ1 H -0.124 2.235 12.864 1.00 . A A . 60 LYS HZ1 1 1
14 27443 1 1 60 LYS HZ2 H 1.270 2.040 13.811 1.00 . A A . 60 LYS HZ2 1 1
14 27444 1 1 60 LYS HZ3 H 0.389 0.682 13.324 1.00 . A A . 60 LYS HZ3 1 1
14 27445 1 1 60 LYS N N -0.256 -1.176 8.597 1.00 . A A . 60 LYS N 1 1
14 27446 1 1 60 LYS NZ N 0.712 1.631 13.036 1.00 . A A . 60 LYS NZ 1 1
14 27447 1 1 60 LYS O O -1.157 -0.830 6.092 1.00 . A A . 60 LYS O 1 1
14 27448 1 1 61 SER C C -2.680 2.310 4.492 1.00 . A A . 61 SER C 1 1
14 27449 1 1 61 SER CA C -2.957 1.092 5.364 1.00 . A A . 61 SER CA 1 1
14 27450 1 1 61 SER CB C -4.431 1.048 5.756 1.00 . A A . 61 SER CB 1 1
14 27451 1 1 61 SER H H -2.199 1.893 7.160 1.00 . A A . 61 SER H 1 1
14 27452 1 1 61 SER HA H -2.711 0.198 4.812 1.00 . A A . 61 SER HA 1 1
14 27453 1 1 61 SER HB2 H -4.769 2.044 6.000 1.00 . A A . 61 SER HB2 1 1
14 27454 1 1 61 SER HB3 H -5.013 0.663 4.931 1.00 . A A . 61 SER HB3 1 1
14 27455 1 1 61 SER HG H -4.740 0.767 7.667 1.00 . A A . 61 SER HG 1 1
14 27456 1 1 61 SER N N -2.146 1.119 6.565 1.00 . A A . 61 SER N 1 1
14 27457 1 1 61 SER O O -2.373 3.386 5.002 1.00 . A A . 61 SER O 1 1
14 27458 1 1 61 SER OG O -4.630 0.213 6.881 1.00 . A A . 61 SER OG 1 1
14 27459 1 1 62 TRP C C -3.580 3.020 1.068 1.00 . A A . 62 TRP C 1 1
14 27460 1 1 62 TRP CA C -2.625 3.222 2.235 1.00 . A A . 62 TRP CA 1 1
14 27461 1 1 62 TRP CB C -1.184 3.316 1.727 1.00 . A A . 62 TRP CB 1 1
14 27462 1 1 62 TRP CD1 C -0.098 5.474 2.551 1.00 . A A . 62 TRP CD1 1 1
14 27463 1 1 62 TRP CD2 C 0.568 3.654 3.658 1.00 . A A . 62 TRP CD2 1 1
14 27464 1 1 62 TRP CE2 C 1.222 4.776 4.198 1.00 . A A . 62 TRP CE2 1 1
14 27465 1 1 62 TRP CE3 C 0.837 2.396 4.200 1.00 . A A . 62 TRP CE3 1 1
14 27466 1 1 62 TRP CG C -0.281 4.126 2.606 1.00 . A A . 62 TRP CG 1 1
14 27467 1 1 62 TRP CH2 C 2.368 3.439 5.759 1.00 . A A . 62 TRP CH2 1 1
14 27468 1 1 62 TRP CZ2 C 2.124 4.681 5.250 1.00 . A A . 62 TRP CZ2 1 1
14 27469 1 1 62 TRP CZ3 C 1.735 2.304 5.244 1.00 . A A . 62 TRP CZ3 1 1
14 27470 1 1 62 TRP H H -2.926 1.223 2.832 1.00 . A A . 62 TRP H 1 1
14 27471 1 1 62 TRP HA H -2.890 4.135 2.750 1.00 . A A . 62 TRP HA 1 1
14 27472 1 1 62 TRP HB2 H -0.771 2.322 1.659 1.00 . A A . 62 TRP HB2 1 1
14 27473 1 1 62 TRP HB3 H -1.190 3.764 0.749 1.00 . A A . 62 TRP HB3 1 1
14 27474 1 1 62 TRP HD1 H -0.602 6.127 1.851 1.00 . A A . 62 TRP HD1 1 1
14 27475 1 1 62 TRP HE1 H 1.087 6.793 3.666 1.00 . A A . 62 TRP HE1 1 1
14 27476 1 1 62 TRP HE3 H 0.360 1.507 3.817 1.00 . A A . 62 TRP HE3 1 1
14 27477 1 1 62 TRP HH2 H 3.063 3.316 6.578 1.00 . A A . 62 TRP HH2 1 1
14 27478 1 1 62 TRP HZ2 H 2.617 5.549 5.659 1.00 . A A . 62 TRP HZ2 1 1
14 27479 1 1 62 TRP HZ3 H 1.957 1.346 5.679 1.00 . A A . 62 TRP HZ3 1 1
14 27480 1 1 62 TRP N N -2.768 2.129 3.183 1.00 . A A . 62 TRP N 1 1
14 27481 1 1 62 TRP NE1 N 0.797 5.872 3.506 1.00 . A A . 62 TRP NE1 1 1
14 27482 1 1 62 TRP O O -3.936 1.896 0.754 1.00 . A A . 62 TRP O 1 1
14 27483 1 1 63 ALA C C -4.656 4.812 -1.866 1.00 . A A . 63 ALA C 1 1
14 27484 1 1 63 ALA CA C -5.021 4.027 -0.603 1.00 . A A . 63 ALA CA 1 1
14 27485 1 1 63 ALA CB C -6.327 4.554 -0.018 1.00 . A A . 63 ALA CB 1 1
14 27486 1 1 63 ALA H H -3.579 4.971 0.633 1.00 . A A . 63 ALA H 1 1
14 27487 1 1 63 ALA HA H -5.165 2.990 -0.862 1.00 . A A . 63 ALA HA 1 1
14 27488 1 1 63 ALA HB1 H -6.585 3.978 0.861 1.00 . A A . 63 ALA HB1 1 1
14 27489 1 1 63 ALA HB2 H -7.114 4.469 -0.751 1.00 . A A . 63 ALA HB2 1 1
14 27490 1 1 63 ALA HB3 H -6.202 5.590 0.262 1.00 . A A . 63 ALA HB3 1 1
14 27491 1 1 63 ALA N N -3.982 4.103 0.419 1.00 . A A . 63 ALA N 1 1
14 27492 1 1 63 ALA O O -4.100 5.902 -1.779 1.00 . A A . 63 ALA O 1 1
14 27493 1 1 64 VAL C C -5.953 6.061 -4.342 1.00 . A A . 64 VAL C 1 1
14 27494 1 1 64 VAL CA C -4.888 4.937 -4.335 1.00 . A A . 64 VAL CA 1 1
14 27495 1 1 64 VAL CB C -5.054 3.939 -5.518 1.00 . A A . 64 VAL CB 1 1
14 27496 1 1 64 VAL CG1 C -3.960 4.151 -6.552 1.00 . A A . 64 VAL CG1 1 1
14 27497 1 1 64 VAL CG2 C -5.003 2.496 -5.046 1.00 . A A . 64 VAL CG2 1 1
14 27498 1 1 64 VAL H H -5.350 3.327 -3.014 1.00 . A A . 64 VAL H 1 1
14 27499 1 1 64 VAL HA H -3.901 5.391 -4.402 1.00 . A A . 64 VAL HA 1 1
14 27500 1 1 64 VAL HB H -6.011 4.110 -5.984 1.00 . A A . 64 VAL HB 1 1
14 27501 1 1 64 VAL HG11 H -2.996 3.976 -6.098 1.00 . A A . 64 VAL HG11 1 1
14 27502 1 1 64 VAL HG12 H -4.004 5.166 -6.920 1.00 . A A . 64 VAL HG12 1 1
14 27503 1 1 64 VAL HG13 H -4.101 3.465 -7.372 1.00 . A A . 64 VAL HG13 1 1
14 27504 1 1 64 VAL HG21 H -5.013 1.845 -5.905 1.00 . A A . 64 VAL HG21 1 1
14 27505 1 1 64 VAL HG22 H -5.858 2.281 -4.423 1.00 . A A . 64 VAL HG22 1 1
14 27506 1 1 64 VAL HG23 H -4.097 2.332 -4.482 1.00 . A A . 64 VAL HG23 1 1
14 27507 1 1 64 VAL N N -4.994 4.241 -3.032 1.00 . A A . 64 VAL N 1 1
14 27508 1 1 64 VAL O O -6.611 6.233 -3.313 1.00 . A A . 64 VAL O 1 1
14 27509 1 1 65 PRO C C -4.687 7.188 -7.433 1.00 . A A . 65 PRO C 1 1
14 27510 1 1 65 PRO CA C -5.963 6.584 -6.857 1.00 . A A . 65 PRO CA 1 1
14 27511 1 1 65 PRO CB C -7.107 7.321 -7.549 1.00 . A A . 65 PRO CB 1 1
14 27512 1 1 65 PRO CD C -6.929 8.114 -5.303 1.00 . A A . 65 PRO CD 1 1
14 27513 1 1 65 PRO CG C -7.846 8.070 -6.483 1.00 . A A . 65 PRO CG 1 1
14 27514 1 1 65 PRO HA H -6.019 5.540 -7.107 1.00 . A A . 65 PRO HA 1 1
14 27515 1 1 65 PRO HB2 H -6.667 8.007 -8.256 1.00 . A A . 65 PRO HB2 1 1
14 27516 1 1 65 PRO HB3 H -7.742 6.616 -8.060 1.00 . A A . 65 PRO HB3 1 1
14 27517 1 1 65 PRO HD2 H -6.226 8.939 -5.380 1.00 . A A . 65 PRO HD2 1 1
14 27518 1 1 65 PRO HD3 H -7.488 8.169 -4.382 1.00 . A A . 65 PRO HD3 1 1
14 27519 1 1 65 PRO HG2 H -8.069 9.071 -6.823 1.00 . A A . 65 PRO HG2 1 1
14 27520 1 1 65 PRO HG3 H -8.757 7.547 -6.231 1.00 . A A . 65 PRO HG3 1 1
14 27521 1 1 65 PRO N N -6.245 6.837 -5.426 1.00 . A A . 65 PRO N 1 1
14 27522 1 1 65 PRO O O -4.205 8.209 -6.959 1.00 . A A . 65 PRO O 1 1
14 27523 1 1 66 LYS C C -2.764 6.139 -10.466 1.00 . A A . 66 LYS C 1 1
14 27524 1 1 66 LYS CA C -3.170 7.144 -9.383 1.00 . A A . 66 LYS CA 1 1
14 27525 1 1 66 LYS CB C -1.957 7.557 -8.553 1.00 . A A . 66 LYS CB 1 1
14 27526 1 1 66 LYS CD C -1.188 9.272 -10.224 1.00 . A A . 66 LYS CD 1 1
14 27527 1 1 66 LYS CE C -0.074 9.689 -11.167 1.00 . A A . 66 LYS CE 1 1
14 27528 1 1 66 LYS CG C -0.786 8.080 -9.377 1.00 . A A . 66 LYS CG 1 1
14 27529 1 1 66 LYS H H -4.607 5.713 -8.789 1.00 . A A . 66 LYS H 1 1
14 27530 1 1 66 LYS HA H -3.576 8.018 -9.868 1.00 . A A . 66 LYS HA 1 1
14 27531 1 1 66 LYS HB2 H -2.263 8.341 -7.872 1.00 . A A . 66 LYS HB2 1 1
14 27532 1 1 66 LYS HB3 H -1.626 6.704 -7.974 1.00 . A A . 66 LYS HB3 1 1
14 27533 1 1 66 LYS HD2 H -2.056 9.010 -10.806 1.00 . A A . 66 LYS HD2 1 1
14 27534 1 1 66 LYS HD3 H -1.425 10.099 -9.573 1.00 . A A . 66 LYS HD3 1 1
14 27535 1 1 66 LYS HE2 H 0.764 10.037 -10.583 1.00 . A A . 66 LYS HE2 1 1
14 27536 1 1 66 LYS HE3 H 0.226 8.830 -11.751 1.00 . A A . 66 LYS HE3 1 1
14 27537 1 1 66 LYS HG2 H 0.005 8.386 -8.708 1.00 . A A . 66 LYS HG2 1 1
14 27538 1 1 66 LYS HG3 H -0.430 7.291 -10.024 1.00 . A A . 66 LYS HG3 1 1
14 27539 1 1 66 LYS HZ1 H 0.256 10.999 -12.757 1.00 . A A . 66 LYS HZ1 1 1
14 27540 1 1 66 LYS HZ2 H -0.744 11.630 -11.547 1.00 . A A . 66 LYS HZ2 1 1
14 27541 1 1 66 LYS HZ3 H -1.343 10.474 -12.626 1.00 . A A . 66 LYS HZ3 1 1
14 27542 1 1 66 LYS N N -4.223 6.582 -8.535 1.00 . A A . 66 LYS N 1 1
14 27543 1 1 66 LYS NZ N -0.506 10.773 -12.088 1.00 . A A . 66 LYS NZ 1 1
14 27544 1 1 66 LYS O O -2.643 4.942 -10.198 1.00 . A A . 66 LYS O 1 1
14 27545 1 1 67 GLY C C -0.764 5.853 -13.214 1.00 . A A . 67 GLY C 1 1
14 27546 1 1 67 GLY CA C -2.232 5.776 -12.810 1.00 . A A . 67 GLY CA 1 1
14 27547 1 1 67 GLY H H -2.664 7.602 -11.833 1.00 . A A . 67 GLY H 1 1
14 27548 1 1 67 GLY HA2 H -2.461 4.755 -12.543 1.00 . A A . 67 GLY HA2 1 1
14 27549 1 1 67 GLY HA3 H -2.840 6.057 -13.657 1.00 . A A . 67 GLY HA3 1 1
14 27550 1 1 67 GLY N N -2.572 6.637 -11.688 1.00 . A A . 67 GLY N 1 1
14 27551 1 1 67 GLY O O 0.082 6.263 -12.417 1.00 . A A . 67 GLY O 1 1
14 27552 1 1 68 PRO C C 1.633 6.663 -15.278 1.00 . A A . 68 PRO C 1 1
14 27553 1 1 68 PRO CA C 0.938 5.336 -14.947 1.00 . A A . 68 PRO CA 1 1
14 27554 1 1 68 PRO CB C 0.775 4.495 -16.211 1.00 . A A . 68 PRO CB 1 1
14 27555 1 1 68 PRO CD C -1.424 5.168 -15.530 1.00 . A A . 68 PRO CD 1 1
14 27556 1 1 68 PRO CG C -0.573 4.853 -16.732 1.00 . A A . 68 PRO CG 1 1
14 27557 1 1 68 PRO HA H 1.537 4.792 -14.236 1.00 . A A . 68 PRO HA 1 1
14 27558 1 1 68 PRO HB2 H 1.552 4.748 -16.917 1.00 . A A . 68 PRO HB2 1 1
14 27559 1 1 68 PRO HB3 H 0.834 3.448 -15.960 1.00 . A A . 68 PRO HB3 1 1
14 27560 1 1 68 PRO HD2 H -2.056 6.019 -15.731 1.00 . A A . 68 PRO HD2 1 1
14 27561 1 1 68 PRO HD3 H -2.021 4.310 -15.258 1.00 . A A . 68 PRO HD3 1 1
14 27562 1 1 68 PRO HG2 H -0.500 5.717 -17.374 1.00 . A A . 68 PRO HG2 1 1
14 27563 1 1 68 PRO HG3 H -0.989 4.017 -17.276 1.00 . A A . 68 PRO HG3 1 1
14 27564 1 1 68 PRO N N -0.445 5.482 -14.470 1.00 . A A . 68 PRO N 1 1
14 27565 1 1 68 PRO O O 0.986 7.648 -15.649 1.00 . A A . 68 PRO O 1 1
14 27566 1 1 69 CYS C C 5.172 7.369 -15.938 1.00 . A A . 69 CYS C 1 1
14 27567 1 1 69 CYS CA C 3.797 7.827 -15.445 1.00 . A A . 69 CYS CA 1 1
14 27568 1 1 69 CYS CB C 3.986 8.700 -14.204 1.00 . A A . 69 CYS CB 1 1
14 27569 1 1 69 CYS H H 3.403 5.831 -14.875 1.00 . A A . 69 CYS H 1 1
14 27570 1 1 69 CYS HA H 3.315 8.404 -16.221 1.00 . A A . 69 CYS HA 1 1
14 27571 1 1 69 CYS HB2 H 4.640 8.188 -13.507 1.00 . A A . 69 CYS HB2 1 1
14 27572 1 1 69 CYS HB3 H 4.461 9.623 -14.505 1.00 . A A . 69 CYS HB3 1 1
14 27573 1 1 69 CYS HG H 2.816 9.768 -12.216 1.00 . A A . 69 CYS HG 1 1
14 27574 1 1 69 CYS N N 2.963 6.659 -15.158 1.00 . A A . 69 CYS N 1 1
14 27575 1 1 69 CYS O O 5.321 6.240 -16.404 1.00 . A A . 69 CYS O 1 1
14 27576 1 1 69 CYS SG S 2.465 9.132 -13.326 1.00 . A A . 69 CYS SG 1 1
14 27577 1 1 70 LEU C C 8.235 7.004 -15.256 1.00 . A A . 70 LEU C 1 1
14 27578 1 1 70 LEU CA C 7.535 7.947 -16.250 1.00 . A A . 70 LEU CA 1 1
14 27579 1 1 70 LEU CB C 8.328 9.243 -16.379 1.00 . A A . 70 LEU CB 1 1
14 27580 1 1 70 LEU CD1 C 8.612 11.521 -17.372 1.00 . A A . 70 LEU CD1 1 1
14 27581 1 1 70 LEU CD2 C 7.525 9.714 -18.711 1.00 . A A . 70 LEU CD2 1 1
14 27582 1 1 70 LEU CG C 7.726 10.289 -17.316 1.00 . A A . 70 LEU CG 1 1
14 27583 1 1 70 LEU H H 5.964 9.147 -15.489 1.00 . A A . 70 LEU H 1 1
14 27584 1 1 70 LEU HA H 7.491 7.465 -17.215 1.00 . A A . 70 LEU HA 1 1
14 27585 1 1 70 LEU HB2 H 8.409 9.678 -15.394 1.00 . A A . 70 LEU HB2 1 1
14 27586 1 1 70 LEU HB3 H 9.318 8.999 -16.730 1.00 . A A . 70 LEU HB3 1 1
14 27587 1 1 70 LEU HD11 H 8.705 11.943 -16.382 1.00 . A A . 70 LEU HD11 1 1
14 27588 1 1 70 LEU HD12 H 8.173 12.251 -18.035 1.00 . A A . 70 LEU HD12 1 1
14 27589 1 1 70 LEU HD13 H 9.589 11.245 -17.737 1.00 . A A . 70 LEU HD13 1 1
14 27590 1 1 70 LEU HD21 H 6.828 8.891 -18.663 1.00 . A A . 70 LEU HD21 1 1
14 27591 1 1 70 LEU HD22 H 8.472 9.365 -19.095 1.00 . A A . 70 LEU HD22 1 1
14 27592 1 1 70 LEU HD23 H 7.133 10.481 -19.363 1.00 . A A . 70 LEU HD23 1 1
14 27593 1 1 70 LEU HG H 6.760 10.589 -16.935 1.00 . A A . 70 LEU HG 1 1
14 27594 1 1 70 LEU N N 6.162 8.253 -15.840 1.00 . A A . 70 LEU N 1 1
14 27595 1 1 70 LEU O O 7.897 5.825 -15.185 1.00 . A A . 70 LEU O 1 1
14 27596 1 1 71 ASP C C 11.209 7.531 -13.000 1.00 . A A . 71 ASP C 1 1
14 27597 1 1 71 ASP CA C 9.988 6.749 -13.516 1.00 . A A . 71 ASP CA 1 1
14 27598 1 1 71 ASP CB C 10.477 5.410 -14.111 1.00 . A A . 71 ASP CB 1 1
14 27599 1 1 71 ASP CG C 11.494 5.567 -15.233 1.00 . A A . 71 ASP CG 1 1
14 27600 1 1 71 ASP H H 9.380 8.502 -14.563 1.00 . A A . 71 ASP H 1 1
14 27601 1 1 71 ASP HA H 9.340 6.538 -12.682 1.00 . A A . 71 ASP HA 1 1
14 27602 1 1 71 ASP HB2 H 10.934 4.826 -13.327 1.00 . A A . 71 ASP HB2 1 1
14 27603 1 1 71 ASP HB3 H 9.625 4.870 -14.499 1.00 . A A . 71 ASP HB3 1 1
14 27604 1 1 71 ASP N N 9.202 7.541 -14.487 1.00 . A A . 71 ASP N 1 1
14 27605 1 1 71 ASP O O 12.055 7.960 -13.783 1.00 . A A . 71 ASP O 1 1
14 27606 1 1 71 ASP OD1 O 11.081 5.697 -16.405 1.00 . A A . 71 ASP OD1 1 1
14 27607 1 1 71 ASP OD2 O 12.712 5.544 -14.954 1.00 . A A . 71 ASP OD2 1 1
14 27608 1 1 72 PRO C C 9.201 8.788 -10.935 1.00 . A A . 72 PRO C 1 1
14 27609 1 1 72 PRO CA C 10.166 7.650 -10.758 1.00 . A A . 72 PRO CA 1 1
14 27610 1 1 72 PRO CB C 10.778 7.778 -9.372 1.00 . A A . 72 PRO CB 1 1
14 27611 1 1 72 PRO CD C 12.493 8.246 -10.979 1.00 . A A . 72 PRO CD 1 1
14 27612 1 1 72 PRO CG C 12.258 7.759 -9.577 1.00 . A A . 72 PRO CG 1 1
14 27613 1 1 72 PRO HA H 9.654 6.703 -10.857 1.00 . A A . 72 PRO HA 1 1
14 27614 1 1 72 PRO HB2 H 10.441 8.713 -8.956 1.00 . A A . 72 PRO HB2 1 1
14 27615 1 1 72 PRO HB3 H 10.444 6.960 -8.745 1.00 . A A . 72 PRO HB3 1 1
14 27616 1 1 72 PRO HD2 H 12.576 9.324 -10.999 1.00 . A A . 72 PRO HD2 1 1
14 27617 1 1 72 PRO HD3 H 13.376 7.788 -11.397 1.00 . A A . 72 PRO HD3 1 1
14 27618 1 1 72 PRO HG2 H 12.735 8.419 -8.867 1.00 . A A . 72 PRO HG2 1 1
14 27619 1 1 72 PRO HG3 H 12.632 6.752 -9.463 1.00 . A A . 72 PRO HG3 1 1
14 27620 1 1 72 PRO N N 11.286 7.798 -11.681 1.00 . A A . 72 PRO N 1 1
14 27621 1 1 72 PRO O O 9.613 9.947 -11.015 1.00 . A A . 72 PRO O 1 1
14 27622 1 1 73 ALA C C 5.568 8.732 -11.314 1.00 . A A . 73 ALA C 1 1
14 27623 1 1 73 ALA CA C 6.898 9.437 -11.224 1.00 . A A . 73 ALA CA 1 1
14 27624 1 1 73 ALA CB C 7.229 10.190 -12.486 1.00 . A A . 73 ALA CB 1 1
14 27625 1 1 73 ALA H H 7.678 7.539 -10.765 1.00 . A A . 73 ALA H 1 1
14 27626 1 1 73 ALA HA H 6.873 10.136 -10.401 1.00 . A A . 73 ALA HA 1 1
14 27627 1 1 73 ALA HB1 H 8.283 10.451 -12.441 1.00 . A A . 73 ALA HB1 1 1
14 27628 1 1 73 ALA HB2 H 6.628 11.086 -12.546 1.00 . A A . 73 ALA HB2 1 1
14 27629 1 1 73 ALA HB3 H 7.044 9.564 -13.347 1.00 . A A . 73 ALA HB3 1 1
14 27630 1 1 73 ALA N N 7.931 8.464 -10.959 1.00 . A A . 73 ALA N 1 1
14 27631 1 1 73 ALA O O 4.513 9.331 -11.122 1.00 . A A . 73 ALA O 1 1
14 27632 1 1 74 VAL C C 4.180 6.326 -9.979 1.00 . A A . 74 VAL C 1 1
14 27633 1 1 74 VAL CA C 4.497 6.535 -11.457 1.00 . A A . 74 VAL CA 1 1
14 27634 1 1 74 VAL CB C 4.783 5.158 -12.098 1.00 . A A . 74 VAL CB 1 1
14 27635 1 1 74 VAL CG1 C 3.490 4.415 -12.392 1.00 . A A . 74 VAL CG1 1 1
14 27636 1 1 74 VAL CG2 C 5.617 5.307 -13.355 1.00 . A A . 74 VAL CG2 1 1
14 27637 1 1 74 VAL H H 6.487 7.062 -11.899 1.00 . A A . 74 VAL H 1 1
14 27638 1 1 74 VAL HA H 3.648 6.987 -11.950 1.00 . A A . 74 VAL HA 1 1
14 27639 1 1 74 VAL HB H 5.349 4.570 -11.389 1.00 . A A . 74 VAL HB 1 1
14 27640 1 1 74 VAL HG11 H 3.710 3.508 -12.938 1.00 . A A . 74 VAL HG11 1 1
14 27641 1 1 74 VAL HG12 H 2.844 5.044 -12.981 1.00 . A A . 74 VAL HG12 1 1
14 27642 1 1 74 VAL HG13 H 2.999 4.165 -11.463 1.00 . A A . 74 VAL HG13 1 1
14 27643 1 1 74 VAL HG21 H 5.795 4.333 -13.789 1.00 . A A . 74 VAL HG21 1 1
14 27644 1 1 74 VAL HG22 H 6.562 5.770 -13.110 1.00 . A A . 74 VAL HG22 1 1
14 27645 1 1 74 VAL HG23 H 5.091 5.928 -14.067 1.00 . A A . 74 VAL HG23 1 1
14 27646 1 1 74 VAL N N 5.642 7.429 -11.581 1.00 . A A . 74 VAL N 1 1
14 27647 1 1 74 VAL O O 3.718 5.263 -9.570 1.00 . A A . 74 VAL O 1 1
14 27648 1 1 75 LYS C C 2.737 7.330 -7.491 1.00 . A A . 75 LYS C 1 1
14 27649 1 1 75 LYS CA C 4.233 7.272 -7.764 1.00 . A A . 75 LYS CA 1 1
14 27650 1 1 75 LYS CB C 5.020 8.388 -7.057 1.00 . A A . 75 LYS CB 1 1
14 27651 1 1 75 LYS CD C 3.878 10.591 -7.622 1.00 . A A . 75 LYS CD 1 1
14 27652 1 1 75 LYS CE C 4.004 11.903 -8.377 1.00 . A A . 75 LYS CE 1 1
14 27653 1 1 75 LYS CG C 5.105 9.714 -7.813 1.00 . A A . 75 LYS CG 1 1
14 27654 1 1 75 LYS H H 4.814 8.173 -9.556 1.00 . A A . 75 LYS H 1 1
14 27655 1 1 75 LYS HA H 4.611 6.316 -7.429 1.00 . A A . 75 LYS HA 1 1
14 27656 1 1 75 LYS HB2 H 4.569 8.582 -6.106 1.00 . A A . 75 LYS HB2 1 1
14 27657 1 1 75 LYS HB3 H 6.028 8.041 -6.890 1.00 . A A . 75 LYS HB3 1 1
14 27658 1 1 75 LYS HD2 H 3.009 10.061 -7.985 1.00 . A A . 75 LYS HD2 1 1
14 27659 1 1 75 LYS HD3 H 3.759 10.802 -6.568 1.00 . A A . 75 LYS HD3 1 1
14 27660 1 1 75 LYS HE2 H 4.216 11.687 -9.414 1.00 . A A . 75 LYS HE2 1 1
14 27661 1 1 75 LYS HE3 H 3.066 12.435 -8.307 1.00 . A A . 75 LYS HE3 1 1
14 27662 1 1 75 LYS HG2 H 5.964 10.244 -7.461 1.00 . A A . 75 LYS HG2 1 1
14 27663 1 1 75 LYS HG3 H 5.225 9.507 -8.866 1.00 . A A . 75 LYS HG3 1 1
14 27664 1 1 75 LYS HZ1 H 5.154 13.644 -8.375 1.00 . A A . 75 LYS HZ1 1 1
14 27665 1 1 75 LYS HZ2 H 6.002 12.265 -7.888 1.00 . A A . 75 LYS HZ2 1 1
14 27666 1 1 75 LYS HZ3 H 4.897 12.993 -6.838 1.00 . A A . 75 LYS HZ3 1 1
14 27667 1 1 75 LYS N N 4.460 7.342 -9.177 1.00 . A A . 75 LYS N 1 1
14 27668 1 1 75 LYS NZ N 5.090 12.761 -7.832 1.00 . A A . 75 LYS NZ 1 1
14 27669 1 1 75 LYS O O 2.131 8.398 -7.448 1.00 . A A . 75 LYS O 1 1
14 27670 1 1 76 ARG C C 0.278 6.584 -5.821 1.00 . A A . 76 ARG C 1 1
14 27671 1 1 76 ARG CA C 0.699 6.104 -7.192 1.00 . A A . 76 ARG CA 1 1
14 27672 1 1 76 ARG CB C 0.156 4.705 -7.495 1.00 . A A . 76 ARG CB 1 1
14 27673 1 1 76 ARG CD C 0.022 2.282 -7.007 1.00 . A A . 76 ARG CD 1 1
14 27674 1 1 76 ARG CG C 0.679 3.589 -6.612 1.00 . A A . 76 ARG CG 1 1
14 27675 1 1 76 ARG CZ C 0.058 -0.104 -6.446 1.00 . A A . 76 ARG CZ 1 1
14 27676 1 1 76 ARG H H 2.665 5.340 -7.327 1.00 . A A . 76 ARG H 1 1
14 27677 1 1 76 ARG HA H 0.289 6.785 -7.917 1.00 . A A . 76 ARG HA 1 1
14 27678 1 1 76 ARG HB2 H -0.919 4.726 -7.393 1.00 . A A . 76 ARG HB2 1 1
14 27679 1 1 76 ARG HB3 H 0.397 4.460 -8.520 1.00 . A A . 76 ARG HB3 1 1
14 27680 1 1 76 ARG HD2 H -1.045 2.383 -6.881 1.00 . A A . 76 ARG HD2 1 1
14 27681 1 1 76 ARG HD3 H 0.238 2.091 -8.050 1.00 . A A . 76 ARG HD3 1 1
14 27682 1 1 76 ARG HE H 1.116 1.310 -5.495 1.00 . A A . 76 ARG HE 1 1
14 27683 1 1 76 ARG HG2 H 1.748 3.505 -6.739 1.00 . A A . 76 ARG HG2 1 1
14 27684 1 1 76 ARG HG3 H 0.444 3.808 -5.581 1.00 . A A . 76 ARG HG3 1 1
14 27685 1 1 76 ARG HH11 H -1.142 0.418 -8.000 1.00 . A A . 76 ARG HH11 1 1
14 27686 1 1 76 ARG HH12 H -1.125 -1.274 -7.610 1.00 . A A . 76 ARG HH12 1 1
14 27687 1 1 76 ARG HH21 H 1.150 -0.950 -4.961 1.00 . A A . 76 ARG HH21 1 1
14 27688 1 1 76 ARG HH22 H 0.171 -2.050 -5.880 1.00 . A A . 76 ARG HH22 1 1
14 27689 1 1 76 ARG N N 2.132 6.168 -7.336 1.00 . A A . 76 ARG N 1 1
14 27690 1 1 76 ARG NE N 0.475 1.140 -6.219 1.00 . A A . 76 ARG NE 1 1
14 27691 1 1 76 ARG NH1 N -0.805 -0.340 -7.430 1.00 . A A . 76 ARG NH1 1 1
14 27692 1 1 76 ARG NH2 N 0.498 -1.114 -5.701 1.00 . A A . 76 ARG NH2 1 1
14 27693 1 1 76 ARG O O 0.845 6.173 -4.806 1.00 . A A . 76 ARG O 1 1
14 27694 1 1 77 LEU C C -1.515 7.016 -3.590 1.00 . A A . 77 LEU C 1 1
14 27695 1 1 77 LEU CA C -1.217 8.089 -4.614 1.00 . A A . 77 LEU CA 1 1
14 27696 1 1 77 LEU CB C -2.461 8.959 -4.916 1.00 . A A . 77 LEU CB 1 1
14 27697 1 1 77 LEU CD1 C -3.962 8.801 -2.916 1.00 . A A . 77 LEU CD1 1 1
14 27698 1 1 77 LEU CD2 C -1.898 10.222 -2.835 1.00 . A A . 77 LEU CD2 1 1
14 27699 1 1 77 LEU CG C -3.039 9.699 -3.705 1.00 . A A . 77 LEU CG 1 1
14 27700 1 1 77 LEU H H -1.065 7.780 -6.681 1.00 . A A . 77 LEU H 1 1
14 27701 1 1 77 LEU HA H -0.450 8.733 -4.203 1.00 . A A . 77 LEU HA 1 1
14 27702 1 1 77 LEU HB2 H -2.177 9.697 -5.654 1.00 . A A . 77 LEU HB2 1 1
14 27703 1 1 77 LEU HB3 H -3.253 8.331 -5.348 1.00 . A A . 77 LEU HB3 1 1
14 27704 1 1 77 LEU HD11 H -4.719 8.395 -3.571 1.00 . A A . 77 LEU HD11 1 1
14 27705 1 1 77 LEU HD12 H -4.432 9.376 -2.138 1.00 . A A . 77 LEU HD12 1 1
14 27706 1 1 77 LEU HD13 H -3.393 7.995 -2.475 1.00 . A A . 77 LEU HD13 1 1
14 27707 1 1 77 LEU HD21 H -1.230 9.407 -2.598 1.00 . A A . 77 LEU HD21 1 1
14 27708 1 1 77 LEU HD22 H -2.285 10.637 -1.926 1.00 . A A . 77 LEU HD22 1 1
14 27709 1 1 77 LEU HD23 H -1.356 10.981 -3.374 1.00 . A A . 77 LEU HD23 1 1
14 27710 1 1 77 LEU HG H -3.620 10.542 -4.034 1.00 . A A . 77 LEU HG 1 1
14 27711 1 1 77 LEU N N -0.692 7.497 -5.824 1.00 . A A . 77 LEU N 1 1
14 27712 1 1 77 LEU O O -2.244 6.066 -3.852 1.00 . A A . 77 LEU O 1 1
14 27713 1 1 78 ALA C C -1.456 7.169 -0.114 1.00 . A A . 78 ALA C 1 1
14 27714 1 1 78 ALA CA C -1.093 6.314 -1.317 1.00 . A A . 78 ALA CA 1 1
14 27715 1 1 78 ALA CB C 0.164 5.496 -1.040 1.00 . A A . 78 ALA CB 1 1
14 27716 1 1 78 ALA H H -0.239 7.908 -2.363 1.00 . A A . 78 ALA H 1 1
14 27717 1 1 78 ALA HA H -1.905 5.638 -1.538 1.00 . A A . 78 ALA HA 1 1
14 27718 1 1 78 ALA HB1 H 0.943 6.144 -0.659 1.00 . A A . 78 ALA HB1 1 1
14 27719 1 1 78 ALA HB2 H 0.500 5.033 -1.958 1.00 . A A . 78 ALA HB2 1 1
14 27720 1 1 78 ALA HB3 H -0.054 4.733 -0.313 1.00 . A A . 78 ALA HB3 1 1
14 27721 1 1 78 ALA N N -0.886 7.171 -2.449 1.00 . A A . 78 ALA N 1 1
14 27722 1 1 78 ALA O O -0.585 7.663 0.593 1.00 . A A . 78 ALA O 1 1
14 27723 1 1 79 VAL C C -2.930 7.340 2.504 1.00 . A A . 79 VAL C 1 1
14 27724 1 1 79 VAL CA C -3.184 8.139 1.250 1.00 . A A . 79 VAL CA 1 1
14 27725 1 1 79 VAL CB C -4.691 8.467 1.169 1.00 . A A . 79 VAL CB 1 1
14 27726 1 1 79 VAL CG1 C -5.219 8.965 2.506 1.00 . A A . 79 VAL CG1 1 1
14 27727 1 1 79 VAL CG2 C -4.946 9.507 0.099 1.00 . A A . 79 VAL CG2 1 1
14 27728 1 1 79 VAL H H -3.402 6.959 -0.498 1.00 . A A . 79 VAL H 1 1
14 27729 1 1 79 VAL HA H -2.625 9.067 1.274 1.00 . A A . 79 VAL HA 1 1
14 27730 1 1 79 VAL HB H -5.225 7.556 0.904 1.00 . A A . 79 VAL HB 1 1
14 27731 1 1 79 VAL HG11 H -5.059 8.210 3.260 1.00 . A A . 79 VAL HG11 1 1
14 27732 1 1 79 VAL HG12 H -6.275 9.172 2.421 1.00 . A A . 79 VAL HG12 1 1
14 27733 1 1 79 VAL HG13 H -4.696 9.867 2.786 1.00 . A A . 79 VAL HG13 1 1
14 27734 1 1 79 VAL HG21 H -5.479 9.055 -0.721 1.00 . A A . 79 VAL HG21 1 1
14 27735 1 1 79 VAL HG22 H -3.993 9.912 -0.257 1.00 . A A . 79 VAL HG22 1 1
14 27736 1 1 79 VAL HG23 H -5.540 10.307 0.516 1.00 . A A . 79 VAL HG23 1 1
14 27737 1 1 79 VAL N N -2.738 7.356 0.114 1.00 . A A . 79 VAL N 1 1
14 27738 1 1 79 VAL O O -3.236 6.153 2.541 1.00 . A A . 79 VAL O 1 1
14 27739 1 1 80 GLN C C -3.356 6.964 5.457 1.00 . A A . 80 GLN C 1 1
14 27740 1 1 80 GLN CA C -2.051 7.254 4.735 1.00 . A A . 80 GLN CA 1 1
14 27741 1 1 80 GLN CB C -1.056 8.007 5.612 1.00 . A A . 80 GLN CB 1 1
14 27742 1 1 80 GLN CD C -0.657 9.951 7.141 1.00 . A A . 80 GLN CD 1 1
14 27743 1 1 80 GLN CG C -1.484 9.409 5.999 1.00 . A A . 80 GLN CG 1 1
14 27744 1 1 80 GLN H H -2.086 8.906 3.416 1.00 . A A . 80 GLN H 1 1
14 27745 1 1 80 GLN HA H -1.611 6.304 4.458 1.00 . A A . 80 GLN HA 1 1
14 27746 1 1 80 GLN HB2 H -0.894 7.443 6.518 1.00 . A A . 80 GLN HB2 1 1
14 27747 1 1 80 GLN HB3 H -0.119 8.078 5.069 1.00 . A A . 80 GLN HB3 1 1
14 27748 1 1 80 GLN HE21 H 0.694 10.629 5.858 1.00 . A A . 80 GLN HE21 1 1
14 27749 1 1 80 GLN HE22 H 1.034 10.913 7.534 1.00 . A A . 80 GLN HE22 1 1
14 27750 1 1 80 GLN HG2 H -1.368 10.060 5.145 1.00 . A A . 80 GLN HG2 1 1
14 27751 1 1 80 GLN HG3 H -2.520 9.387 6.301 1.00 . A A . 80 GLN HG3 1 1
14 27752 1 1 80 GLN N N -2.329 7.961 3.504 1.00 . A A . 80 GLN N 1 1
14 27753 1 1 80 GLN NE2 N 0.467 10.560 6.813 1.00 . A A . 80 GLN NE2 1 1
14 27754 1 1 80 GLN O O -3.972 7.833 6.083 1.00 . A A . 80 GLN O 1 1
14 27755 1 1 80 GLN OE1 O -1.016 9.804 8.309 1.00 . A A . 80 GLN OE1 1 1
14 27756 1 1 81 VAL C C -5.016 4.806 7.208 1.00 . A A . 81 VAL C 1 1
14 27757 1 1 81 VAL CA C -5.074 5.284 5.751 1.00 . A A . 81 VAL CA 1 1
14 27758 1 1 81 VAL CB C -5.561 4.180 4.784 1.00 . A A . 81 VAL CB 1 1
14 27759 1 1 81 VAL CG1 C -6.829 3.496 5.255 1.00 . A A . 81 VAL CG1 1 1
14 27760 1 1 81 VAL CG2 C -5.784 4.783 3.410 1.00 . A A . 81 VAL CG2 1 1
14 27761 1 1 81 VAL H H -3.168 5.071 4.909 1.00 . A A . 81 VAL H 1 1
14 27762 1 1 81 VAL HA H -5.756 6.120 5.670 1.00 . A A . 81 VAL HA 1 1
14 27763 1 1 81 VAL HB H -4.786 3.437 4.697 1.00 . A A . 81 VAL HB 1 1
14 27764 1 1 81 VAL HG11 H -6.941 2.573 4.722 1.00 . A A . 81 VAL HG11 1 1
14 27765 1 1 81 VAL HG12 H -7.679 4.132 5.063 1.00 . A A . 81 VAL HG12 1 1
14 27766 1 1 81 VAL HG13 H -6.758 3.293 6.314 1.00 . A A . 81 VAL HG13 1 1
14 27767 1 1 81 VAL HG21 H -6.781 5.195 3.355 1.00 . A A . 81 VAL HG21 1 1
14 27768 1 1 81 VAL HG22 H -5.669 4.022 2.660 1.00 . A A . 81 VAL HG22 1 1
14 27769 1 1 81 VAL HG23 H -5.062 5.569 3.239 1.00 . A A . 81 VAL HG23 1 1
14 27770 1 1 81 VAL N N -3.775 5.729 5.318 1.00 . A A . 81 VAL N 1 1
14 27771 1 1 81 VAL O O -3.931 4.654 7.771 1.00 . A A . 81 VAL O 1 1
14 27772 1 1 82 GLU C C -5.420 3.110 9.674 1.00 . A A . 82 GLU C 1 1
14 27773 1 1 82 GLU CA C -6.324 4.248 9.211 1.00 . A A . 82 GLU CA 1 1
14 27774 1 1 82 GLU CB C -7.767 3.869 9.480 1.00 . A A . 82 GLU CB 1 1
14 27775 1 1 82 GLU CD C -10.152 4.656 9.502 1.00 . A A . 82 GLU CD 1 1
14 27776 1 1 82 GLU CG C -8.721 4.987 9.155 1.00 . A A . 82 GLU CG 1 1
14 27777 1 1 82 GLU H H -6.996 4.710 7.271 1.00 . A A . 82 GLU H 1 1
14 27778 1 1 82 GLU HA H -6.093 5.125 9.792 1.00 . A A . 82 GLU HA 1 1
14 27779 1 1 82 GLU HB2 H -8.023 3.010 8.877 1.00 . A A . 82 GLU HB2 1 1
14 27780 1 1 82 GLU HB3 H -7.877 3.618 10.523 1.00 . A A . 82 GLU HB3 1 1
14 27781 1 1 82 GLU HG2 H -8.414 5.854 9.708 1.00 . A A . 82 GLU HG2 1 1
14 27782 1 1 82 GLU HG3 H -8.659 5.197 8.096 1.00 . A A . 82 GLU HG3 1 1
14 27783 1 1 82 GLU N N -6.182 4.604 7.804 1.00 . A A . 82 GLU N 1 1
14 27784 1 1 82 GLU O O -5.033 2.220 8.908 1.00 . A A . 82 GLU O 1 1
14 27785 1 1 82 GLU OE1 O -10.443 4.432 10.692 1.00 . A A . 82 GLU OE1 1 1
14 27786 1 1 82 GLU OE2 O -10.997 4.620 8.584 1.00 . A A . 82 GLU OE2 1 1
14 27787 1 1 83 ASP C C -5.184 1.078 12.242 1.00 . A A . 83 ASP C 1 1
14 27788 1 1 83 ASP CA C -4.303 2.147 11.619 1.00 . A A . 83 ASP CA 1 1
14 27789 1 1 83 ASP CB C -3.432 2.778 12.710 1.00 . A A . 83 ASP CB 1 1
14 27790 1 1 83 ASP CG C -2.348 3.685 12.172 1.00 . A A . 83 ASP CG 1 1
14 27791 1 1 83 ASP H H -5.502 3.889 11.500 1.00 . A A . 83 ASP H 1 1
14 27792 1 1 83 ASP HA H -3.669 1.693 10.871 1.00 . A A . 83 ASP HA 1 1
14 27793 1 1 83 ASP HB2 H -4.062 3.360 13.366 1.00 . A A . 83 ASP HB2 1 1
14 27794 1 1 83 ASP HB3 H -2.963 1.990 13.283 1.00 . A A . 83 ASP HB3 1 1
14 27795 1 1 83 ASP N N -5.130 3.152 10.963 1.00 . A A . 83 ASP N 1 1
14 27796 1 1 83 ASP O O -5.493 1.128 13.434 1.00 . A A . 83 ASP O 1 1
14 27797 1 1 83 ASP OD1 O -2.640 4.870 11.895 1.00 . A A . 83 ASP OD1 1 1
14 27798 1 1 83 ASP OD2 O -1.196 3.227 12.046 1.00 . A A . 83 ASP OD2 1 1
14 27799 1 1 84 HIS C C -5.638 -2.090 12.512 1.00 . A A . 84 HIS C 1 1
14 27800 1 1 84 HIS CA C -6.464 -0.950 11.926 1.00 . A A . 84 HIS CA 1 1
14 27801 1 1 84 HIS CB C -7.394 -1.464 10.815 1.00 . A A . 84 HIS CB 1 1
14 27802 1 1 84 HIS CD2 C -5.451 -2.236 9.263 1.00 . A A . 84 HIS CD2 1 1
14 27803 1 1 84 HIS CE1 C -6.518 -2.125 7.361 1.00 . A A . 84 HIS CE1 1 1
14 27804 1 1 84 HIS CG C -6.713 -1.823 9.526 1.00 . A A . 84 HIS CG 1 1
14 27805 1 1 84 HIS H H -5.318 0.124 10.503 1.00 . A A . 84 HIS H 1 1
14 27806 1 1 84 HIS HA H -7.072 -0.532 12.715 1.00 . A A . 84 HIS HA 1 1
14 27807 1 1 84 HIS HB2 H -7.904 -2.346 11.168 1.00 . A A . 84 HIS HB2 1 1
14 27808 1 1 84 HIS HB3 H -8.127 -0.701 10.597 1.00 . A A . 84 HIS HB3 1 1
14 27809 1 1 84 HIS HD1 H -8.297 -1.518 8.170 1.00 . A A . 84 HIS HD1 1 1
14 27810 1 1 84 HIS HD2 H -4.667 -2.399 9.990 1.00 . A A . 84 HIS HD2 1 1
14 27811 1 1 84 HIS HE1 H -6.748 -2.172 6.307 1.00 . A A . 84 HIS HE1 1 1
14 27812 1 1 84 HIS HE2 H -4.501 -2.424 7.413 1.00 . A A . 84 HIS HE2 1 1
14 27813 1 1 84 HIS N N -5.601 0.119 11.439 1.00 . A A . 84 HIS N 1 1
14 27814 1 1 84 HIS ND1 N -7.353 -1.768 8.312 1.00 . A A . 84 HIS ND1 1 1
14 27815 1 1 84 HIS NE2 N -5.350 -2.415 7.907 1.00 . A A . 84 HIS NE2 1 1
14 27816 1 1 84 HIS O O -4.466 -2.252 12.167 1.00 . A A . 84 HIS O 1 1
14 27817 1 1 85 PRO C C -4.986 -5.000 13.039 1.00 . A A . 85 PRO C 1 1
14 27818 1 1 85 PRO CA C -5.568 -4.021 14.056 1.00 . A A . 85 PRO CA 1 1
14 27819 1 1 85 PRO CB C -6.691 -4.691 14.852 1.00 . A A . 85 PRO CB 1 1
14 27820 1 1 85 PRO CD C -7.610 -2.693 13.933 1.00 . A A . 85 PRO CD 1 1
14 27821 1 1 85 PRO CG C -7.663 -3.601 15.128 1.00 . A A . 85 PRO CG 1 1
14 27822 1 1 85 PRO HA H -4.789 -3.701 14.730 1.00 . A A . 85 PRO HA 1 1
14 27823 1 1 85 PRO HB2 H -7.135 -5.477 14.258 1.00 . A A . 85 PRO HB2 1 1
14 27824 1 1 85 PRO HB3 H -6.291 -5.103 15.764 1.00 . A A . 85 PRO HB3 1 1
14 27825 1 1 85 PRO HD2 H -8.338 -3.000 13.196 1.00 . A A . 85 PRO HD2 1 1
14 27826 1 1 85 PRO HD3 H -7.779 -1.671 14.231 1.00 . A A . 85 PRO HD3 1 1
14 27827 1 1 85 PRO HG2 H -8.654 -4.014 15.244 1.00 . A A . 85 PRO HG2 1 1
14 27828 1 1 85 PRO HG3 H -7.371 -3.064 16.017 1.00 . A A . 85 PRO HG3 1 1
14 27829 1 1 85 PRO N N -6.235 -2.875 13.425 1.00 . A A . 85 PRO N 1 1
14 27830 1 1 85 PRO O O -5.523 -5.169 11.937 1.00 . A A . 85 PRO O 1 1
14 27831 1 1 86 LEU C C -4.049 -7.884 12.465 1.00 . A A . 86 LEU C 1 1
14 27832 1 1 86 LEU CA C -3.231 -6.603 12.547 1.00 . A A . 86 LEU CA 1 1
14 27833 1 1 86 LEU CB C -1.824 -6.920 13.071 1.00 . A A . 86 LEU CB 1 1
14 27834 1 1 86 LEU CD1 C -0.680 -7.466 10.908 1.00 . A A . 86 LEU CD1 1 1
14 27835 1 1 86 LEU CD2 C 0.176 -8.438 13.039 1.00 . A A . 86 LEU CD2 1 1
14 27836 1 1 86 LEU CG C -1.062 -7.989 12.281 1.00 . A A . 86 LEU CG 1 1
14 27837 1 1 86 LEU H H -3.510 -5.462 14.304 1.00 . A A . 86 LEU H 1 1
14 27838 1 1 86 LEU HA H -3.151 -6.170 11.561 1.00 . A A . 86 LEU HA 1 1
14 27839 1 1 86 LEU HB2 H -1.244 -6.009 13.059 1.00 . A A . 86 LEU HB2 1 1
14 27840 1 1 86 LEU HB3 H -1.912 -7.256 14.094 1.00 . A A . 86 LEU HB3 1 1
14 27841 1 1 86 LEU HD11 H 0.049 -6.670 11.014 1.00 . A A . 86 LEU HD11 1 1
14 27842 1 1 86 LEU HD12 H -1.561 -7.088 10.412 1.00 . A A . 86 LEU HD12 1 1
14 27843 1 1 86 LEU HD13 H -0.253 -8.268 10.325 1.00 . A A . 86 LEU HD13 1 1
14 27844 1 1 86 LEU HD21 H -0.103 -8.745 14.035 1.00 . A A . 86 LEU HD21 1 1
14 27845 1 1 86 LEU HD22 H 0.881 -7.620 13.099 1.00 . A A . 86 LEU HD22 1 1
14 27846 1 1 86 LEU HD23 H 0.633 -9.269 12.521 1.00 . A A . 86 LEU HD23 1 1
14 27847 1 1 86 LEU HG H -1.701 -8.848 12.143 1.00 . A A . 86 LEU HG 1 1
14 27848 1 1 86 LEU N N -3.886 -5.639 13.414 1.00 . A A . 86 LEU N 1 1
14 27849 1 1 86 LEU O O -4.004 -8.711 13.374 1.00 . A A . 86 LEU O 1 1
14 27850 1 1 87 ASP C C -6.410 -9.061 9.848 1.00 . A A . 87 ASP C 1 1
14 27851 1 1 87 ASP CA C -5.575 -9.240 11.097 1.00 . A A . 87 ASP CA 1 1
14 27852 1 1 87 ASP CB C -6.510 -9.593 12.259 1.00 . A A . 87 ASP CB 1 1
14 27853 1 1 87 ASP CG C -7.368 -10.806 11.951 1.00 . A A . 87 ASP CG 1 1
14 27854 1 1 87 ASP H H -4.811 -7.301 10.715 1.00 . A A . 87 ASP H 1 1
14 27855 1 1 87 ASP HA H -4.886 -10.054 10.936 1.00 . A A . 87 ASP HA 1 1
14 27856 1 1 87 ASP HB2 H -5.921 -9.803 13.139 1.00 . A A . 87 ASP HB2 1 1
14 27857 1 1 87 ASP HB3 H -7.161 -8.755 12.458 1.00 . A A . 87 ASP HB3 1 1
14 27858 1 1 87 ASP N N -4.789 -8.032 11.367 1.00 . A A . 87 ASP N 1 1
14 27859 1 1 87 ASP O O -6.455 -9.943 8.994 1.00 . A A . 87 ASP O 1 1
14 27860 1 1 87 ASP OD1 O -6.863 -11.941 12.075 1.00 . A A . 87 ASP OD1 1 1
14 27861 1 1 87 ASP OD2 O -8.549 -10.632 11.576 1.00 . A A . 87 ASP OD2 1 1
14 27862 1 1 88 TYR C C -7.222 -7.280 7.348 1.00 . A A . 88 TYR C 1 1
14 27863 1 1 88 TYR CA C -7.967 -7.642 8.623 1.00 . A A . 88 TYR CA 1 1
14 27864 1 1 88 TYR CB C -8.965 -6.565 8.992 1.00 . A A . 88 TYR CB 1 1
14 27865 1 1 88 TYR CD1 C -10.722 -8.218 9.720 1.00 . A A . 88 TYR CD1 1 1
14 27866 1 1 88 TYR CD2 C -10.268 -6.361 11.146 1.00 . A A . 88 TYR CD2 1 1
14 27867 1 1 88 TYR CE1 C -11.669 -8.678 10.610 1.00 . A A . 88 TYR CE1 1 1
14 27868 1 1 88 TYR CE2 C -11.216 -6.817 12.042 1.00 . A A . 88 TYR CE2 1 1
14 27869 1 1 88 TYR CG C -10.004 -7.052 9.972 1.00 . A A . 88 TYR CG 1 1
14 27870 1 1 88 TYR CZ C -11.912 -7.975 11.769 1.00 . A A . 88 TYR CZ 1 1
14 27871 1 1 88 TYR H H -6.929 -7.217 10.419 1.00 . A A . 88 TYR H 1 1
14 27872 1 1 88 TYR HA H -8.509 -8.556 8.440 1.00 . A A . 88 TYR HA 1 1
14 27873 1 1 88 TYR HB2 H -8.440 -5.733 9.440 1.00 . A A . 88 TYR HB2 1 1
14 27874 1 1 88 TYR HB3 H -9.470 -6.236 8.098 1.00 . A A . 88 TYR HB3 1 1
14 27875 1 1 88 TYR HD1 H -10.527 -8.770 8.807 1.00 . A A . 88 TYR HD1 1 1
14 27876 1 1 88 TYR HD2 H -9.722 -5.453 11.357 1.00 . A A . 88 TYR HD2 1 1
14 27877 1 1 88 TYR HE1 H -12.216 -9.585 10.397 1.00 . A A . 88 TYR HE1 1 1
14 27878 1 1 88 TYR HE2 H -11.407 -6.267 12.949 1.00 . A A . 88 TYR HE2 1 1
14 27879 1 1 88 TYR HH H -13.422 -7.699 12.931 1.00 . A A . 88 TYR HH 1 1
14 27880 1 1 88 TYR N N -7.057 -7.905 9.735 1.00 . A A . 88 TYR N 1 1
14 27881 1 1 88 TYR O O -7.588 -6.365 6.611 1.00 . A A . 88 TYR O 1 1
14 27882 1 1 88 TYR OH O -12.852 -8.434 12.663 1.00 . A A . 88 TYR OH 1 1
14 27883 1 1 89 ALA C C -6.158 -9.017 4.927 1.00 . A A . 89 ALA C 1 1
14 27884 1 1 89 ALA CA C -5.456 -8.049 5.866 1.00 . A A . 89 ALA CA 1 1
14 27885 1 1 89 ALA CB C -4.033 -8.509 6.117 1.00 . A A . 89 ALA CB 1 1
14 27886 1 1 89 ALA H H -5.849 -8.589 7.852 1.00 . A A . 89 ALA H 1 1
14 27887 1 1 89 ALA HA H -5.444 -7.056 5.441 1.00 . A A . 89 ALA HA 1 1
14 27888 1 1 89 ALA HB1 H -4.053 -9.374 6.766 1.00 . A A . 89 ALA HB1 1 1
14 27889 1 1 89 ALA HB2 H -3.474 -7.714 6.587 1.00 . A A . 89 ALA HB2 1 1
14 27890 1 1 89 ALA HB3 H -3.568 -8.773 5.179 1.00 . A A . 89 ALA HB3 1 1
14 27891 1 1 89 ALA N N -6.166 -8.023 7.125 1.00 . A A . 89 ALA N 1 1
14 27892 1 1 89 ALA O O -5.739 -9.231 3.787 1.00 . A A . 89 ALA O 1 1
14 27893 1 1 90 ASP C C -9.329 -10.200 4.290 1.00 . A A . 90 ASP C 1 1
14 27894 1 1 90 ASP CA C -7.935 -10.658 4.710 1.00 . A A . 90 ASP CA 1 1
14 27895 1 1 90 ASP CB C -8.045 -11.913 5.566 1.00 . A A . 90 ASP CB 1 1
14 27896 1 1 90 ASP CG C -8.437 -13.124 4.752 1.00 . A A . 90 ASP CG 1 1
14 27897 1 1 90 ASP H H -7.506 -9.392 6.343 1.00 . A A . 90 ASP H 1 1
14 27898 1 1 90 ASP HA H -7.365 -10.895 3.828 1.00 . A A . 90 ASP HA 1 1
14 27899 1 1 90 ASP HB2 H -7.087 -12.107 6.023 1.00 . A A . 90 ASP HB2 1 1
14 27900 1 1 90 ASP HB3 H -8.787 -11.757 6.336 1.00 . A A . 90 ASP HB3 1 1
14 27901 1 1 90 ASP N N -7.216 -9.631 5.439 1.00 . A A . 90 ASP N 1 1
14 27902 1 1 90 ASP O O -9.571 -9.911 3.119 1.00 . A A . 90 ASP O 1 1
14 27903 1 1 90 ASP OD1 O -7.529 -13.770 4.188 1.00 . A A . 90 ASP OD1 1 1
14 27904 1 1 90 ASP OD2 O -9.642 -13.437 4.672 1.00 . A A . 90 ASP OD2 1 1
14 27905 1 1 91 PHE C C -12.024 -8.443 5.397 1.00 . A A . 91 PHE C 1 1
14 27906 1 1 91 PHE CA C -11.640 -9.854 4.968 1.00 . A A . 91 PHE CA 1 1
14 27907 1 1 91 PHE CB C -12.509 -10.899 5.689 1.00 . A A . 91 PHE CB 1 1
14 27908 1 1 91 PHE CD1 C -14.485 -10.065 4.348 1.00 . A A . 91 PHE CD1 1 1
14 27909 1 1 91 PHE CD2 C -14.887 -11.543 6.170 1.00 . A A . 91 PHE CD2 1 1
14 27910 1 1 91 PHE CE1 C -15.839 -10.015 4.086 1.00 . A A . 91 PHE CE1 1 1
14 27911 1 1 91 PHE CE2 C -16.243 -11.497 5.913 1.00 . A A . 91 PHE CE2 1 1
14 27912 1 1 91 PHE CG C -13.991 -10.828 5.393 1.00 . A A . 91 PHE CG 1 1
14 27913 1 1 91 PHE CZ C -16.720 -10.731 4.870 1.00 . A A . 91 PHE CZ 1 1
14 27914 1 1 91 PHE H H -9.956 -10.234 6.187 1.00 . A A . 91 PHE H 1 1
14 27915 1 1 91 PHE HA H -11.786 -9.949 3.902 1.00 . A A . 91 PHE HA 1 1
14 27916 1 1 91 PHE HB2 H -12.171 -11.883 5.409 1.00 . A A . 91 PHE HB2 1 1
14 27917 1 1 91 PHE HB3 H -12.382 -10.775 6.756 1.00 . A A . 91 PHE HB3 1 1
14 27918 1 1 91 PHE HD1 H -13.800 -9.501 3.735 1.00 . A A . 91 PHE HD1 1 1
14 27919 1 1 91 PHE HD2 H -14.515 -12.145 6.987 1.00 . A A . 91 PHE HD2 1 1
14 27920 1 1 91 PHE HE1 H -16.208 -9.414 3.269 1.00 . A A . 91 PHE HE1 1 1
14 27921 1 1 91 PHE HE2 H -16.929 -12.059 6.527 1.00 . A A . 91 PHE HE2 1 1
14 27922 1 1 91 PHE HZ H -17.780 -10.693 4.666 1.00 . A A . 91 PHE HZ 1 1
14 27923 1 1 91 PHE N N -10.236 -10.119 5.254 1.00 . A A . 91 PHE N 1 1
14 27924 1 1 91 PHE O O -11.843 -8.063 6.554 1.00 . A A . 91 PHE O 1 1
14 27925 1 1 92 GLU C C -14.548 -6.310 4.833 1.00 . A A . 92 GLU C 1 1
14 27926 1 1 92 GLU CA C -13.029 -6.333 4.740 1.00 . A A . 92 GLU CA 1 1
14 27927 1 1 92 GLU CB C -12.572 -5.351 3.670 1.00 . A A . 92 GLU CB 1 1
14 27928 1 1 92 GLU CD C -10.941 -3.978 4.996 1.00 . A A . 92 GLU CD 1 1
14 27929 1 1 92 GLU CG C -11.138 -4.904 3.817 1.00 . A A . 92 GLU CG 1 1
14 27930 1 1 92 GLU H H -12.589 -8.006 3.533 1.00 . A A . 92 GLU H 1 1
14 27931 1 1 92 GLU HA H -12.619 -6.031 5.686 1.00 . A A . 92 GLU HA 1 1
14 27932 1 1 92 GLU HB2 H -12.674 -5.823 2.703 1.00 . A A . 92 GLU HB2 1 1
14 27933 1 1 92 GLU HB3 H -13.205 -4.479 3.704 1.00 . A A . 92 GLU HB3 1 1
14 27934 1 1 92 GLU HG2 H -10.523 -5.778 3.955 1.00 . A A . 92 GLU HG2 1 1
14 27935 1 1 92 GLU HG3 H -10.837 -4.389 2.917 1.00 . A A . 92 GLU HG3 1 1
14 27936 1 1 92 GLU N N -12.540 -7.669 4.453 1.00 . A A . 92 GLU N 1 1
14 27937 1 1 92 GLU O O -15.111 -6.059 5.900 1.00 . A A . 92 GLU O 1 1
14 27938 1 1 92 GLU OE1 O -11.190 -2.762 4.852 1.00 . A A . 92 GLU OE1 1 1
14 27939 1 1 92 GLU OE2 O -10.508 -4.451 6.063 1.00 . A A . 92 GLU OE2 1 1
14 27940 1 1 93 GLY C C -17.241 -6.709 2.304 1.00 . A A . 93 GLY C 1 1
14 27941 1 1 93 GLY CA C -16.646 -6.433 3.667 1.00 . A A . 93 GLY CA 1 1
14 27942 1 1 93 GLY H H -14.712 -6.898 2.924 1.00 . A A . 93 GLY H 1 1
14 27943 1 1 93 GLY HA2 H -17.104 -7.087 4.392 1.00 . A A . 93 GLY HA2 1 1
14 27944 1 1 93 GLY HA3 H -16.871 -5.408 3.922 1.00 . A A . 93 GLY HA3 1 1
14 27945 1 1 93 GLY N N -15.207 -6.589 3.718 1.00 . A A . 93 GLY N 1 1
14 27946 1 1 93 GLY O O -16.725 -7.526 1.541 1.00 . A A . 93 GLY O 1 1
14 27947 1 1 94 SER C C -19.612 -7.356 0.373 1.00 . A A . 94 SER C 1 1
14 27948 1 1 94 SER CA C -18.984 -6.008 0.721 1.00 . A A . 94 SER CA 1 1
14 27949 1 1 94 SER CB C -17.980 -5.587 -0.331 1.00 . A A . 94 SER CB 1 1
14 27950 1 1 94 SER H H -18.714 -5.440 2.721 1.00 . A A . 94 SER H 1 1
14 27951 1 1 94 SER HA H -19.769 -5.269 0.753 1.00 . A A . 94 SER HA 1 1
14 27952 1 1 94 SER HB2 H -17.127 -6.240 -0.276 1.00 . A A . 94 SER HB2 1 1
14 27953 1 1 94 SER HB3 H -18.428 -5.656 -1.311 1.00 . A A . 94 SER HB3 1 1
14 27954 1 1 94 SER HG H -17.674 -4.030 0.819 1.00 . A A . 94 SER HG 1 1
14 27955 1 1 94 SER N N -18.335 -6.002 2.024 1.00 . A A . 94 SER N 1 1
14 27956 1 1 94 SER O O -19.640 -8.282 1.188 1.00 . A A . 94 SER O 1 1
14 27957 1 1 94 SER OG O -17.552 -4.255 -0.112 1.00 . A A . 94 SER OG 1 1
14 27958 1 1 95 ILE C C -20.380 -9.017 -2.680 1.00 . A A . 95 ILE C 1 1
14 27959 1 1 95 ILE CA C -20.884 -8.598 -1.307 1.00 . A A . 95 ILE CA 1 1
14 27960 1 1 95 ILE CB C -22.393 -8.269 -1.424 1.00 . A A . 95 ILE CB 1 1
14 27961 1 1 95 ILE CD1 C -22.841 -8.618 1.069 1.00 . A A . 95 ILE CD1 1 1
14 27962 1 1 95 ILE CG1 C -22.936 -7.681 -0.116 1.00 . A A . 95 ILE CG1 1 1
14 27963 1 1 95 ILE CG2 C -23.185 -9.508 -1.823 1.00 . A A . 95 ILE CG2 1 1
14 27964 1 1 95 ILE H H -19.994 -6.696 -1.472 1.00 . A A . 95 ILE H 1 1
14 27965 1 1 95 ILE HA H -20.751 -9.404 -0.602 1.00 . A A . 95 ILE HA 1 1
14 27966 1 1 95 ILE HB H -22.511 -7.537 -2.209 1.00 . A A . 95 ILE HB 1 1
14 27967 1 1 95 ILE HD11 H -23.298 -8.156 1.932 1.00 . A A . 95 ILE HD11 1 1
14 27968 1 1 95 ILE HD12 H -21.802 -8.827 1.280 1.00 . A A . 95 ILE HD12 1 1
14 27969 1 1 95 ILE HD13 H -23.353 -9.540 0.841 1.00 . A A . 95 ILE HD13 1 1
14 27970 1 1 95 ILE HG12 H -22.379 -6.790 0.126 1.00 . A A . 95 ILE HG12 1 1
14 27971 1 1 95 ILE HG13 H -23.976 -7.423 -0.252 1.00 . A A . 95 ILE HG13 1 1
14 27972 1 1 95 ILE HG21 H -24.233 -9.260 -1.890 1.00 . A A . 95 ILE HG21 1 1
14 27973 1 1 95 ILE HG22 H -23.045 -10.279 -1.080 1.00 . A A . 95 ILE HG22 1 1
14 27974 1 1 95 ILE HG23 H -22.836 -9.865 -2.783 1.00 . A A . 95 ILE HG23 1 1
14 27975 1 1 95 ILE N N -20.134 -7.438 -0.848 1.00 . A A . 95 ILE N 1 1
14 27976 1 1 95 ILE O O -20.354 -8.197 -3.596 1.00 . A A . 95 ILE O 1 1
14 27977 1 1 96 PRO C C -20.358 -10.346 -5.292 1.00 . A A . 96 PRO C 1 1
14 27978 1 1 96 PRO CA C -19.501 -10.825 -4.122 1.00 . A A . 96 PRO CA 1 1
14 27979 1 1 96 PRO CB C -19.640 -12.331 -3.926 1.00 . A A . 96 PRO CB 1 1
14 27980 1 1 96 PRO CD C -19.914 -11.311 -1.772 1.00 . A A . 96 PRO CD 1 1
14 27981 1 1 96 PRO CG C -19.389 -12.539 -2.474 1.00 . A A . 96 PRO CG 1 1
14 27982 1 1 96 PRO HA H -18.468 -10.572 -4.302 1.00 . A A . 96 PRO HA 1 1
14 27983 1 1 96 PRO HB2 H -20.635 -12.643 -4.206 1.00 . A A . 96 PRO HB2 1 1
14 27984 1 1 96 PRO HB3 H -18.909 -12.846 -4.532 1.00 . A A . 96 PRO HB3 1 1
14 27985 1 1 96 PRO HD2 H -20.900 -11.499 -1.372 1.00 . A A . 96 PRO HD2 1 1
14 27986 1 1 96 PRO HD3 H -19.239 -11.008 -0.985 1.00 . A A . 96 PRO HD3 1 1
14 27987 1 1 96 PRO HG2 H -19.916 -13.418 -2.133 1.00 . A A . 96 PRO HG2 1 1
14 27988 1 1 96 PRO HG3 H -18.328 -12.646 -2.297 1.00 . A A . 96 PRO HG3 1 1
14 27989 1 1 96 PRO N N -19.967 -10.290 -2.838 1.00 . A A . 96 PRO N 1 1
14 27990 1 1 96 PRO O O -21.573 -10.549 -5.311 1.00 . A A . 96 PRO O 1 1
14 27991 1 1 97 GLN C C -21.153 -10.016 -8.252 1.00 . A A . 97 GLN C 1 1
14 27992 1 1 97 GLN CA C -20.427 -9.039 -7.342 1.00 . A A . 97 GLN CA 1 1
14 27993 1 1 97 GLN CB C -19.457 -8.178 -8.141 1.00 . A A . 97 GLN CB 1 1
14 27994 1 1 97 GLN CD C -17.219 -8.099 -9.308 1.00 . A A . 97 GLN CD 1 1
14 27995 1 1 97 GLN CG C -18.377 -8.967 -8.861 1.00 . A A . 97 GLN CG 1 1
14 27996 1 1 97 GLN H H -18.737 -9.693 -6.268 1.00 . A A . 97 GLN H 1 1
14 27997 1 1 97 GLN HA H -21.161 -8.396 -6.886 1.00 . A A . 97 GLN HA 1 1
14 27998 1 1 97 GLN HB2 H -20.018 -7.629 -8.869 1.00 . A A . 97 GLN HB2 1 1
14 27999 1 1 97 GLN HB3 H -18.979 -7.480 -7.473 1.00 . A A . 97 GLN HB3 1 1
14 28000 1 1 97 GLN HE21 H -18.418 -6.530 -9.495 1.00 . A A . 97 GLN HE21 1 1
14 28001 1 1 97 GLN HE22 H -16.748 -6.242 -9.849 1.00 . A A . 97 GLN HE22 1 1
14 28002 1 1 97 GLN HG2 H -17.999 -9.726 -8.193 1.00 . A A . 97 GLN HG2 1 1
14 28003 1 1 97 GLN HG3 H -18.812 -9.439 -9.730 1.00 . A A . 97 GLN HG3 1 1
14 28004 1 1 97 GLN N N -19.717 -9.711 -6.268 1.00 . A A . 97 GLN N 1 1
14 28005 1 1 97 GLN NE2 N -17.492 -6.835 -9.585 1.00 . A A . 97 GLN NE2 1 1
14 28006 1 1 97 GLN O O -21.998 -9.616 -9.054 1.00 . A A . 97 GLN O 1 1
14 28007 1 1 97 GLN OE1 O -16.080 -8.563 -9.397 1.00 . A A . 97 GLN OE1 1 1
14 28008 1 1 98 GLY C C -22.998 -12.420 -8.412 1.00 . A A . 98 GLY C 1 1
14 28009 1 1 98 GLY CA C -21.552 -12.316 -8.852 1.00 . A A . 98 GLY CA 1 1
14 28010 1 1 98 GLY H H -20.125 -11.546 -7.493 1.00 . A A . 98 GLY H 1 1
14 28011 1 1 98 GLY HA2 H -21.519 -12.073 -9.904 1.00 . A A . 98 GLY HA2 1 1
14 28012 1 1 98 GLY HA3 H -21.067 -13.267 -8.694 1.00 . A A . 98 GLY HA3 1 1
14 28013 1 1 98 GLY N N -20.842 -11.294 -8.110 1.00 . A A . 98 GLY N 1 1
14 28014 1 1 98 GLY O O -23.830 -13.002 -9.109 1.00 . A A . 98 GLY O 1 1
14 28015 1 1 99 HIS C C -25.559 -10.978 -7.577 1.00 . A A . 99 HIS C 1 1
14 28016 1 1 99 HIS CA C -24.645 -11.838 -6.711 1.00 . A A . 99 HIS CA 1 1
14 28017 1 1 99 HIS CB C -24.638 -11.317 -5.269 1.00 . A A . 99 HIS CB 1 1
14 28018 1 1 99 HIS CD2 C -27.127 -10.884 -4.650 1.00 . A A . 99 HIS CD2 1 1
14 28019 1 1 99 HIS CE1 C -27.343 -12.419 -3.106 1.00 . A A . 99 HIS CE1 1 1
14 28020 1 1 99 HIS CG C -25.936 -11.521 -4.542 1.00 . A A . 99 HIS CG 1 1
14 28021 1 1 99 HIS H H -22.570 -11.429 -6.728 1.00 . A A . 99 HIS H 1 1
14 28022 1 1 99 HIS HA H -25.011 -12.852 -6.717 1.00 . A A . 99 HIS HA 1 1
14 28023 1 1 99 HIS HB2 H -23.865 -11.826 -4.714 1.00 . A A . 99 HIS HB2 1 1
14 28024 1 1 99 HIS HB3 H -24.426 -10.256 -5.280 1.00 . A A . 99 HIS HB3 1 1
14 28025 1 1 99 HIS HD1 H -25.415 -13.104 -3.249 1.00 . A A . 99 HIS HD1 1 1
14 28026 1 1 99 HIS HD2 H -27.361 -10.075 -5.325 1.00 . A A . 99 HIS HD2 1 1
14 28027 1 1 99 HIS HE1 H -27.759 -13.051 -2.335 1.00 . A A . 99 HIS HE1 1 1
14 28028 1 1 99 HIS HE2 H -28.957 -11.321 -3.724 1.00 . A A . 99 HIS HE2 1 1
14 28029 1 1 99 HIS N N -23.292 -11.849 -7.248 1.00 . A A . 99 HIS N 1 1
14 28030 1 1 99 HIS ND1 N -26.105 -12.476 -3.565 1.00 . A A . 99 HIS ND1 1 1
14 28031 1 1 99 HIS NE2 N -27.982 -11.461 -3.748 1.00 . A A . 99 HIS NE2 1 1
14 28032 1 1 99 HIS O O -26.571 -11.460 -8.085 1.00 . A A . 99 HIS O 1 1
14 28033 1 1 100 TYR C C -25.244 -7.496 -8.824 1.00 . A A . 100 TYR C 1 1
14 28034 1 1 100 TYR CA C -26.012 -8.789 -8.538 1.00 . A A . 100 TYR CA 1 1
14 28035 1 1 100 TYR CB C -27.330 -8.484 -7.811 1.00 . A A . 100 TYR CB 1 1
14 28036 1 1 100 TYR CD1 C -28.878 -8.559 -9.798 1.00 . A A . 100 TYR CD1 1 1
14 28037 1 1 100 TYR CD2 C -28.919 -6.616 -8.418 1.00 . A A . 100 TYR CD2 1 1
14 28038 1 1 100 TYR CE1 C -29.857 -8.012 -10.603 1.00 . A A . 100 TYR CE1 1 1
14 28039 1 1 100 TYR CE2 C -29.897 -6.062 -9.220 1.00 . A A . 100 TYR CE2 1 1
14 28040 1 1 100 TYR CG C -28.393 -7.872 -8.694 1.00 . A A . 100 TYR CG 1 1
14 28041 1 1 100 TYR CZ C -30.362 -6.765 -10.310 1.00 . A A . 100 TYR CZ 1 1
14 28042 1 1 100 TYR H H -24.385 -9.377 -7.316 1.00 . A A . 100 TYR H 1 1
14 28043 1 1 100 TYR HA H -26.235 -9.275 -9.475 1.00 . A A . 100 TYR HA 1 1
14 28044 1 1 100 TYR HB2 H -27.729 -9.405 -7.406 1.00 . A A . 100 TYR HB2 1 1
14 28045 1 1 100 TYR HB3 H -27.132 -7.794 -7.002 1.00 . A A . 100 TYR HB3 1 1
14 28046 1 1 100 TYR HD1 H -28.477 -9.535 -10.025 1.00 . A A . 100 TYR HD1 1 1
14 28047 1 1 100 TYR HD2 H -28.551 -6.069 -7.564 1.00 . A A . 100 TYR HD2 1 1
14 28048 1 1 100 TYR HE1 H -30.222 -8.561 -11.458 1.00 . A A . 100 TYR HE1 1 1
14 28049 1 1 100 TYR HE2 H -30.293 -5.084 -8.991 1.00 . A A . 100 TYR HE2 1 1
14 28050 1 1 100 TYR HH H -32.044 -6.868 -11.237 1.00 . A A . 100 TYR HH 1 1
14 28051 1 1 100 TYR N N -25.204 -9.706 -7.740 1.00 . A A . 100 TYR N 1 1
14 28052 1 1 100 TYR O O -25.761 -6.395 -8.636 1.00 . A A . 100 TYR O 1 1
14 28053 1 1 100 TYR OH O -31.340 -6.219 -11.109 1.00 . A A . 100 TYR OH 1 1
14 28054 1 1 101 GLY C C -22.889 -5.599 -8.412 1.00 . A A . 101 GLY C 1 1
14 28055 1 1 101 GLY CA C -23.189 -6.480 -9.612 1.00 . A A . 101 GLY CA 1 1
14 28056 1 1 101 GLY H H -23.631 -8.543 -9.383 1.00 . A A . 101 GLY H 1 1
14 28057 1 1 101 GLY HA2 H -22.258 -6.820 -10.036 1.00 . A A . 101 GLY HA2 1 1
14 28058 1 1 101 GLY HA3 H -23.715 -5.893 -10.352 1.00 . A A . 101 GLY HA3 1 1
14 28059 1 1 101 GLY N N -24.001 -7.639 -9.271 1.00 . A A . 101 GLY N 1 1
14 28060 1 1 101 GLY O O -22.972 -4.372 -8.492 1.00 . A A . 101 GLY O 1 1
14 28061 1 1 102 ALA C C -20.796 -5.151 -5.953 1.00 . A A . 102 ALA C 1 1
14 28062 1 1 102 ALA CA C -22.267 -5.508 -6.065 1.00 . A A . 102 ALA CA 1 1
14 28063 1 1 102 ALA CB C -22.698 -6.348 -4.880 1.00 . A A . 102 ALA CB 1 1
14 28064 1 1 102 ALA H H -22.453 -7.198 -7.314 1.00 . A A . 102 ALA H 1 1
14 28065 1 1 102 ALA HA H -22.841 -4.596 -6.069 1.00 . A A . 102 ALA HA 1 1
14 28066 1 1 102 ALA HB1 H -22.178 -7.296 -4.910 1.00 . A A . 102 ALA HB1 1 1
14 28067 1 1 102 ALA HB2 H -23.762 -6.518 -4.924 1.00 . A A . 102 ALA HB2 1 1
14 28068 1 1 102 ALA HB3 H -22.452 -5.834 -3.964 1.00 . A A . 102 ALA HB3 1 1
14 28069 1 1 102 ALA N N -22.538 -6.226 -7.303 1.00 . A A . 102 ALA N 1 1
14 28070 1 1 102 ALA O O -20.410 -4.005 -6.165 1.00 . A A . 102 ALA O 1 1
14 28071 1 1 103 GLY C C -18.100 -6.281 -4.106 1.00 . A A . 103 GLY C 1 1
14 28072 1 1 103 GLY CA C -18.568 -5.907 -5.485 1.00 . A A . 103 GLY CA 1 1
14 28073 1 1 103 GLY H H -20.342 -7.040 -5.514 1.00 . A A . 103 GLY H 1 1
14 28074 1 1 103 GLY HA2 H -18.024 -6.493 -6.206 1.00 . A A . 103 GLY HA2 1 1
14 28075 1 1 103 GLY HA3 H -18.362 -4.862 -5.652 1.00 . A A . 103 GLY HA3 1 1
14 28076 1 1 103 GLY N N -19.980 -6.141 -5.654 1.00 . A A . 103 GLY N 1 1
14 28077 1 1 103 GLY O O -18.718 -5.905 -3.112 1.00 . A A . 103 GLY O 1 1
14 28078 1 1 104 ASP C C -15.215 -6.886 -2.434 1.00 . A A . 104 ASP C 1 1
14 28079 1 1 104 ASP CA C -16.500 -7.591 -2.830 1.00 . A A . 104 ASP CA 1 1
14 28080 1 1 104 ASP CB C -16.256 -9.090 -3.047 1.00 . A A . 104 ASP CB 1 1
14 28081 1 1 104 ASP CG C -15.718 -9.804 -1.826 1.00 . A A . 104 ASP CG 1 1
14 28082 1 1 104 ASP H H -16.501 -7.160 -4.887 1.00 . A A . 104 ASP H 1 1
14 28083 1 1 104 ASP HA H -17.241 -7.455 -2.057 1.00 . A A . 104 ASP HA 1 1
14 28084 1 1 104 ASP HB2 H -17.186 -9.558 -3.324 1.00 . A A . 104 ASP HB2 1 1
14 28085 1 1 104 ASP HB3 H -15.546 -9.215 -3.853 1.00 . A A . 104 ASP HB3 1 1
14 28086 1 1 104 ASP N N -17.008 -7.015 -4.060 1.00 . A A . 104 ASP N 1 1
14 28087 1 1 104 ASP O O -14.473 -6.420 -3.304 1.00 . A A . 104 ASP O 1 1
14 28088 1 1 104 ASP OD1 O -16.134 -9.466 -0.706 1.00 . A A . 104 ASP OD1 1 1
14 28089 1 1 104 ASP OD2 O -14.882 -10.718 -1.995 1.00 . A A . 104 ASP OD2 1 1
14 28090 1 1 105 VAL C C -12.960 -7.051 0.249 1.00 . A A . 105 VAL C 1 1
14 28091 1 1 105 VAL CA C -13.745 -6.132 -0.683 1.00 . A A . 105 VAL CA 1 1
14 28092 1 1 105 VAL CB C -14.000 -4.745 -0.028 1.00 . A A . 105 VAL CB 1 1
14 28093 1 1 105 VAL CG1 C -14.831 -4.824 1.232 1.00 . A A . 105 VAL CG1 1 1
14 28094 1 1 105 VAL CG2 C -12.677 -4.048 0.231 1.00 . A A . 105 VAL CG2 1 1
14 28095 1 1 105 VAL H H -15.582 -7.169 -0.482 1.00 . A A . 105 VAL H 1 1
14 28096 1 1 105 VAL HA H -13.136 -5.966 -1.563 1.00 . A A . 105 VAL HA 1 1
14 28097 1 1 105 VAL HB H -14.557 -4.147 -0.721 1.00 . A A . 105 VAL HB 1 1
14 28098 1 1 105 VAL HG11 H -15.818 -5.188 0.988 1.00 . A A . 105 VAL HG11 1 1
14 28099 1 1 105 VAL HG12 H -14.908 -3.842 1.676 1.00 . A A . 105 VAL HG12 1 1
14 28100 1 1 105 VAL HG13 H -14.364 -5.498 1.929 1.00 . A A . 105 VAL HG13 1 1
14 28101 1 1 105 VAL HG21 H -12.172 -3.886 -0.710 1.00 . A A . 105 VAL HG21 1 1
14 28102 1 1 105 VAL HG22 H -12.063 -4.669 0.864 1.00 . A A . 105 VAL HG22 1 1
14 28103 1 1 105 VAL HG23 H -12.856 -3.101 0.715 1.00 . A A . 105 VAL HG23 1 1
14 28104 1 1 105 VAL N N -14.959 -6.778 -1.140 1.00 . A A . 105 VAL N 1 1
14 28105 1 1 105 VAL O O -13.305 -7.242 1.418 1.00 . A A . 105 VAL O 1 1
14 28106 1 1 106 ILE C C -9.643 -8.508 -0.078 1.00 . A A . 106 ILE C 1 1
14 28107 1 1 106 ILE CA C -11.062 -8.565 0.447 1.00 . A A . 106 ILE CA 1 1
14 28108 1 1 106 ILE CB C -11.513 -10.061 0.395 1.00 . A A . 106 ILE CB 1 1
14 28109 1 1 106 ILE CD1 C -11.816 -9.961 -2.158 1.00 . A A . 106 ILE CD1 1 1
14 28110 1 1 106 ILE CG1 C -11.230 -10.704 -0.983 1.00 . A A . 106 ILE CG1 1 1
14 28111 1 1 106 ILE CG2 C -12.980 -10.222 0.765 1.00 . A A . 106 ILE CG2 1 1
14 28112 1 1 106 ILE H H -11.689 -7.440 -1.236 1.00 . A A . 106 ILE H 1 1
14 28113 1 1 106 ILE HA H -11.062 -8.248 1.481 1.00 . A A . 106 ILE HA 1 1
14 28114 1 1 106 ILE HB H -10.928 -10.592 1.142 1.00 . A A . 106 ILE HB 1 1
14 28115 1 1 106 ILE HD11 H -11.599 -10.496 -3.070 1.00 . A A . 106 ILE HD11 1 1
14 28116 1 1 106 ILE HD12 H -11.369 -8.980 -2.198 1.00 . A A . 106 ILE HD12 1 1
14 28117 1 1 106 ILE HD13 H -12.884 -9.870 -2.033 1.00 . A A . 106 ILE HD13 1 1
14 28118 1 1 106 ILE HG12 H -10.158 -10.743 -1.136 1.00 . A A . 106 ILE HG12 1 1
14 28119 1 1 106 ILE HG13 H -11.626 -11.708 -0.991 1.00 . A A . 106 ILE HG13 1 1
14 28120 1 1 106 ILE HG21 H -13.139 -9.858 1.768 1.00 . A A . 106 ILE HG21 1 1
14 28121 1 1 106 ILE HG22 H -13.252 -11.265 0.711 1.00 . A A . 106 ILE HG22 1 1
14 28122 1 1 106 ILE HG23 H -13.588 -9.654 0.076 1.00 . A A . 106 ILE HG23 1 1
14 28123 1 1 106 ILE N N -11.913 -7.646 -0.300 1.00 . A A . 106 ILE N 1 1
14 28124 1 1 106 ILE O O -9.280 -7.620 -0.853 1.00 . A A . 106 ILE O 1 1
14 28125 1 1 107 VAL C C -7.435 -9.988 -1.566 1.00 . A A . 107 VAL C 1 1
14 28126 1 1 107 VAL CA C -7.509 -9.644 -0.083 1.00 . A A . 107 VAL CA 1 1
14 28127 1 1 107 VAL CB C -6.824 -10.725 0.773 1.00 . A A . 107 VAL CB 1 1
14 28128 1 1 107 VAL CG1 C -7.207 -12.130 0.329 1.00 . A A . 107 VAL CG1 1 1
14 28129 1 1 107 VAL CG2 C -5.314 -10.543 0.778 1.00 . A A . 107 VAL CG2 1 1
14 28130 1 1 107 VAL H H -9.251 -10.158 0.927 1.00 . A A . 107 VAL H 1 1
14 28131 1 1 107 VAL HA H -7.001 -8.711 0.080 1.00 . A A . 107 VAL HA 1 1
14 28132 1 1 107 VAL HB H -7.187 -10.601 1.785 1.00 . A A . 107 VAL HB 1 1
14 28133 1 1 107 VAL HG11 H -6.914 -12.274 -0.700 1.00 . A A . 107 VAL HG11 1 1
14 28134 1 1 107 VAL HG12 H -8.275 -12.259 0.420 1.00 . A A . 107 VAL HG12 1 1
14 28135 1 1 107 VAL HG13 H -6.703 -12.856 0.952 1.00 . A A . 107 VAL HG13 1 1
14 28136 1 1 107 VAL HG21 H -5.072 -9.551 1.130 1.00 . A A . 107 VAL HG21 1 1
14 28137 1 1 107 VAL HG22 H -4.932 -10.672 -0.226 1.00 . A A . 107 VAL HG22 1 1
14 28138 1 1 107 VAL HG23 H -4.863 -11.277 1.431 1.00 . A A . 107 VAL HG23 1 1
14 28139 1 1 107 VAL N N -8.873 -9.492 0.330 1.00 . A A . 107 VAL N 1 1
14 28140 1 1 107 VAL O O -8.248 -10.750 -2.095 1.00 . A A . 107 VAL O 1 1
14 28141 1 1 108 TRP C C -4.874 -10.145 -3.827 1.00 . A A . 108 TRP C 1 1
14 28142 1 1 108 TRP CA C -6.280 -9.625 -3.643 1.00 . A A . 108 TRP CA 1 1
14 28143 1 1 108 TRP CB C -6.479 -8.331 -4.425 1.00 . A A . 108 TRP CB 1 1
14 28144 1 1 108 TRP CD1 C -7.182 -9.042 -6.778 1.00 . A A . 108 TRP CD1 1 1
14 28145 1 1 108 TRP CD2 C -5.165 -8.080 -6.683 1.00 . A A . 108 TRP CD2 1 1
14 28146 1 1 108 TRP CE2 C -5.436 -8.423 -8.019 1.00 . A A . 108 TRP CE2 1 1
14 28147 1 1 108 TRP CE3 C -3.949 -7.459 -6.381 1.00 . A A . 108 TRP CE3 1 1
14 28148 1 1 108 TRP CG C -6.298 -8.488 -5.903 1.00 . A A . 108 TRP CG 1 1
14 28149 1 1 108 TRP CH2 C -3.357 -7.559 -8.728 1.00 . A A . 108 TRP CH2 1 1
14 28150 1 1 108 TRP CZ2 C -4.538 -8.167 -9.052 1.00 . A A . 108 TRP CZ2 1 1
14 28151 1 1 108 TRP CZ3 C -3.058 -7.206 -7.407 1.00 . A A . 108 TRP CZ3 1 1
14 28152 1 1 108 TRP H H -5.887 -8.766 -1.763 1.00 . A A . 108 TRP H 1 1
14 28153 1 1 108 TRP HA H -6.993 -10.365 -3.973 1.00 . A A . 108 TRP HA 1 1
14 28154 1 1 108 TRP HB2 H -7.477 -7.961 -4.249 1.00 . A A . 108 TRP HB2 1 1
14 28155 1 1 108 TRP HB3 H -5.765 -7.608 -4.072 1.00 . A A . 108 TRP HB3 1 1
14 28156 1 1 108 TRP HD1 H -8.142 -9.448 -6.496 1.00 . A A . 108 TRP HD1 1 1
14 28157 1 1 108 TRP HE1 H -7.121 -9.353 -8.852 1.00 . A A . 108 TRP HE1 1 1
14 28158 1 1 108 TRP HE3 H -3.701 -7.181 -5.368 1.00 . A A . 108 TRP HE3 1 1
14 28159 1 1 108 TRP HH2 H -2.631 -7.341 -9.498 1.00 . A A . 108 TRP HH2 1 1
14 28160 1 1 108 TRP HZ2 H -4.753 -8.433 -10.077 1.00 . A A . 108 TRP HZ2 1 1
14 28161 1 1 108 TRP HZ3 H -2.114 -6.726 -7.192 1.00 . A A . 108 TRP HZ3 1 1
14 28162 1 1 108 TRP N N -6.487 -9.384 -2.235 1.00 . A A . 108 TRP N 1 1
14 28163 1 1 108 TRP NE1 N -6.671 -9.011 -8.051 1.00 . A A . 108 TRP NE1 1 1
14 28164 1 1 108 TRP O O -4.619 -11.077 -4.594 1.00 . A A . 108 TRP O 1 1
14 28165 1 1 109 ASP C C -2.047 -9.787 -1.640 1.00 . A A . 109 ASP C 1 1
14 28166 1 1 109 ASP CA C -2.589 -9.926 -3.051 1.00 . A A . 109 ASP CA 1 1
14 28167 1 1 109 ASP CB C -1.764 -9.085 -4.018 1.00 . A A . 109 ASP CB 1 1
14 28168 1 1 109 ASP CG C -0.288 -9.116 -3.688 1.00 . A A . 109 ASP CG 1 1
14 28169 1 1 109 ASP H H -4.251 -8.760 -2.541 1.00 . A A . 109 ASP H 1 1
14 28170 1 1 109 ASP HA H -2.536 -10.958 -3.347 1.00 . A A . 109 ASP HA 1 1
14 28171 1 1 109 ASP HB2 H -1.895 -9.474 -5.018 1.00 . A A . 109 ASP HB2 1 1
14 28172 1 1 109 ASP HB3 H -2.106 -8.063 -3.985 1.00 . A A . 109 ASP HB3 1 1
14 28173 1 1 109 ASP N N -3.973 -9.527 -3.087 1.00 . A A . 109 ASP N 1 1
14 28174 1 1 109 ASP O O -2.414 -8.872 -0.907 1.00 . A A . 109 ASP O 1 1
14 28175 1 1 109 ASP OD1 O 0.410 -9.997 -4.208 1.00 . A A . 109 ASP OD1 1 1
14 28176 1 1 109 ASP OD2 O 0.174 -8.262 -2.911 1.00 . A A . 109 ASP OD2 1 1
14 28177 1 1 110 ARG C C 0.779 -11.423 -0.059 1.00 . A A . 110 ARG C 1 1
14 28178 1 1 110 ARG CA C -0.548 -10.685 0.032 1.00 . A A . 110 ARG CA 1 1
14 28179 1 1 110 ARG CB C -1.453 -11.327 1.084 1.00 . A A . 110 ARG CB 1 1
14 28180 1 1 110 ARG CD C -1.669 -12.309 3.387 1.00 . A A . 110 ARG CD 1 1
14 28181 1 1 110 ARG CG C -0.819 -11.452 2.463 1.00 . A A . 110 ARG CG 1 1
14 28182 1 1 110 ARG CZ C -4.095 -12.657 3.672 1.00 . A A . 110 ARG CZ 1 1
14 28183 1 1 110 ARG H H -1.022 -11.463 -1.863 1.00 . A A . 110 ARG H 1 1
14 28184 1 1 110 ARG HA H -0.365 -9.657 0.295 1.00 . A A . 110 ARG HA 1 1
14 28185 1 1 110 ARG HB2 H -2.345 -10.726 1.180 1.00 . A A . 110 ARG HB2 1 1
14 28186 1 1 110 ARG HB3 H -1.731 -12.309 0.743 1.00 . A A . 110 ARG HB3 1 1
14 28187 1 1 110 ARG HD2 H -1.657 -13.324 3.026 1.00 . A A . 110 ARG HD2 1 1
14 28188 1 1 110 ARG HD3 H -1.243 -12.274 4.379 1.00 . A A . 110 ARG HD3 1 1
14 28189 1 1 110 ARG HE H -3.221 -10.889 3.312 1.00 . A A . 110 ARG HE 1 1
14 28190 1 1 110 ARG HG2 H 0.154 -11.906 2.361 1.00 . A A . 110 ARG HG2 1 1
14 28191 1 1 110 ARG HG3 H -0.717 -10.467 2.891 1.00 . A A . 110 ARG HG3 1 1
14 28192 1 1 110 ARG HH11 H -2.968 -14.331 3.887 1.00 . A A . 110 ARG HH11 1 1
14 28193 1 1 110 ARG HH12 H -4.681 -14.560 4.055 1.00 . A A . 110 ARG HH12 1 1
14 28194 1 1 110 ARG HH21 H -5.481 -11.186 3.526 1.00 . A A . 110 ARG HH21 1 1
14 28195 1 1 110 ARG HH22 H -6.116 -12.780 3.844 1.00 . A A . 110 ARG HH22 1 1
14 28196 1 1 110 ARG N N -1.204 -10.718 -1.258 1.00 . A A . 110 ARG N 1 1
14 28197 1 1 110 ARG NE N -3.056 -11.848 3.452 1.00 . A A . 110 ARG NE 1 1
14 28198 1 1 110 ARG NH1 N -3.900 -13.953 3.888 1.00 . A A . 110 ARG NH1 1 1
14 28199 1 1 110 ARG NH2 N -5.326 -12.167 3.682 1.00 . A A . 110 ARG NH2 1 1
14 28200 1 1 110 ARG O O 0.884 -12.425 -0.773 1.00 . A A . 110 ARG O 1 1
14 28201 1 1 111 GLY C C 4.115 -10.907 1.476 1.00 . A A . 111 GLY C 1 1
14 28202 1 1 111 GLY CA C 3.085 -11.567 0.588 1.00 . A A . 111 GLY CA 1 1
14 28203 1 1 111 GLY H H 1.660 -10.115 1.182 1.00 . A A . 111 GLY H 1 1
14 28204 1 1 111 GLY HA2 H 2.972 -12.595 0.896 1.00 . A A . 111 GLY HA2 1 1
14 28205 1 1 111 GLY HA3 H 3.443 -11.547 -0.426 1.00 . A A . 111 GLY HA3 1 1
14 28206 1 1 111 GLY N N 1.792 -10.926 0.636 1.00 . A A . 111 GLY N 1 1
14 28207 1 1 111 GLY O O 3.839 -10.573 2.629 1.00 . A A . 111 GLY O 1 1
14 28208 1 1 112 ALA C C 6.984 -8.929 1.104 1.00 . A A . 112 ALA C 1 1
14 28209 1 1 112 ALA CA C 6.435 -10.211 1.690 1.00 . A A . 112 ALA CA 1 1
14 28210 1 1 112 ALA CB C 7.535 -11.250 1.704 1.00 . A A . 112 ALA CB 1 1
14 28211 1 1 112 ALA H H 5.414 -10.864 -0.042 1.00 . A A . 112 ALA H 1 1
14 28212 1 1 112 ALA HA H 6.115 -10.038 2.706 1.00 . A A . 112 ALA HA 1 1
14 28213 1 1 112 ALA HB1 H 8.070 -11.204 0.764 1.00 . A A . 112 ALA HB1 1 1
14 28214 1 1 112 ALA HB2 H 7.105 -12.233 1.827 1.00 . A A . 112 ALA HB2 1 1
14 28215 1 1 112 ALA HB3 H 8.216 -11.046 2.517 1.00 . A A . 112 ALA HB3 1 1
14 28216 1 1 112 ALA N N 5.301 -10.701 0.925 1.00 . A A . 112 ALA N 1 1
14 28217 1 1 112 ALA O O 6.751 -8.624 -0.064 1.00 . A A . 112 ALA O 1 1
14 28218 1 1 113 TRP C C 9.720 -6.794 2.184 1.00 . A A . 113 TRP C 1 1
14 28219 1 1 113 TRP CA C 8.435 -7.034 1.415 1.00 . A A . 113 TRP CA 1 1
14 28220 1 1 113 TRP CB C 7.554 -5.781 1.427 1.00 . A A . 113 TRP CB 1 1
14 28221 1 1 113 TRP CD1 C 6.146 -5.752 3.565 1.00 . A A . 113 TRP CD1 1 1
14 28222 1 1 113 TRP CD2 C 7.693 -4.151 3.470 1.00 . A A . 113 TRP CD2 1 1
14 28223 1 1 113 TRP CE2 C 6.980 -4.007 4.668 1.00 . A A . 113 TRP CE2 1 1
14 28224 1 1 113 TRP CE3 C 8.720 -3.258 3.189 1.00 . A A . 113 TRP CE3 1 1
14 28225 1 1 113 TRP CG C 7.144 -5.275 2.777 1.00 . A A . 113 TRP CG 1 1
14 28226 1 1 113 TRP CH2 C 8.273 -2.128 5.274 1.00 . A A . 113 TRP CH2 1 1
14 28227 1 1 113 TRP CZ2 C 7.260 -2.997 5.581 1.00 . A A . 113 TRP CZ2 1 1
14 28228 1 1 113 TRP CZ3 C 9.003 -2.253 4.090 1.00 . A A . 113 TRP CZ3 1 1
14 28229 1 1 113 TRP H H 7.806 -8.439 2.859 1.00 . A A . 113 TRP H 1 1
14 28230 1 1 113 TRP HA H 8.700 -7.245 0.389 1.00 . A A . 113 TRP HA 1 1
14 28231 1 1 113 TRP HB2 H 8.086 -4.982 0.936 1.00 . A A . 113 TRP HB2 1 1
14 28232 1 1 113 TRP HB3 H 6.653 -5.991 0.867 1.00 . A A . 113 TRP HB3 1 1
14 28233 1 1 113 TRP HD1 H 5.534 -6.608 3.319 1.00 . A A . 113 TRP HD1 1 1
14 28234 1 1 113 TRP HE1 H 5.391 -5.143 5.432 1.00 . A A . 113 TRP HE1 1 1
14 28235 1 1 113 TRP HE3 H 9.295 -3.346 2.283 1.00 . A A . 113 TRP HE3 1 1
14 28236 1 1 113 TRP HH2 H 8.525 -1.329 5.952 1.00 . A A . 113 TRP HH2 1 1
14 28237 1 1 113 TRP HZ2 H 6.706 -2.891 6.501 1.00 . A A . 113 TRP HZ2 1 1
14 28238 1 1 113 TRP HZ3 H 9.792 -1.539 3.874 1.00 . A A . 113 TRP HZ3 1 1
14 28239 1 1 113 TRP N N 7.729 -8.195 1.911 1.00 . A A . 113 TRP N 1 1
14 28240 1 1 113 TRP NE1 N 6.040 -4.995 4.707 1.00 . A A . 113 TRP NE1 1 1
14 28241 1 1 113 TRP O O 9.783 -6.970 3.402 1.00 . A A . 113 TRP O 1 1
14 28242 1 1 114 THR C C 12.210 -4.579 2.065 1.00 . A A . 114 THR C 1 1
14 28243 1 1 114 THR CA C 12.031 -6.091 2.024 1.00 . A A . 114 THR CA 1 1
14 28244 1 1 114 THR CB C 13.187 -6.741 1.219 1.00 . A A . 114 THR CB 1 1
14 28245 1 1 114 THR CG2 C 14.279 -5.732 0.865 1.00 . A A . 114 THR CG2 1 1
14 28246 1 1 114 THR H H 10.633 -6.371 0.470 1.00 . A A . 114 THR H 1 1
14 28247 1 1 114 THR HA H 12.053 -6.477 3.031 1.00 . A A . 114 THR HA 1 1
14 28248 1 1 114 THR HB H 12.778 -7.135 0.301 1.00 . A A . 114 THR HB 1 1
14 28249 1 1 114 THR HG1 H 13.725 -8.632 1.426 1.00 . A A . 114 THR HG1 1 1
14 28250 1 1 114 THR HG21 H 14.486 -5.106 1.727 1.00 . A A . 114 THR HG21 1 1
14 28251 1 1 114 THR HG22 H 13.937 -5.109 0.043 1.00 . A A . 114 THR HG22 1 1
14 28252 1 1 114 THR HG23 H 15.177 -6.256 0.573 1.00 . A A . 114 THR HG23 1 1
14 28253 1 1 114 THR N N 10.747 -6.424 1.445 1.00 . A A . 114 THR N 1 1
14 28254 1 1 114 THR O O 11.941 -3.892 1.081 1.00 . A A . 114 THR O 1 1
14 28255 1 1 114 THR OG1 O 13.755 -7.827 1.965 1.00 . A A . 114 THR OG1 1 1
14 28256 1 1 115 PRO C C 14.221 -2.338 2.420 1.00 . A A . 115 PRO C 1 1
14 28257 1 1 115 PRO CA C 13.006 -2.631 3.303 1.00 . A A . 115 PRO CA 1 1
14 28258 1 1 115 PRO CB C 13.362 -2.428 4.778 1.00 . A A . 115 PRO CB 1 1
14 28259 1 1 115 PRO CD C 12.733 -4.733 4.504 1.00 . A A . 115 PRO CD 1 1
14 28260 1 1 115 PRO CG C 13.540 -3.794 5.352 1.00 . A A . 115 PRO CG 1 1
14 28261 1 1 115 PRO HA H 12.193 -1.974 3.031 1.00 . A A . 115 PRO HA 1 1
14 28262 1 1 115 PRO HB2 H 14.277 -1.864 4.839 1.00 . A A . 115 PRO HB2 1 1
14 28263 1 1 115 PRO HB3 H 12.564 -1.885 5.281 1.00 . A A . 115 PRO HB3 1 1
14 28264 1 1 115 PRO HD2 H 13.251 -5.672 4.389 1.00 . A A . 115 PRO HD2 1 1
14 28265 1 1 115 PRO HD3 H 11.758 -4.889 4.936 1.00 . A A . 115 PRO HD3 1 1
14 28266 1 1 115 PRO HG2 H 14.584 -4.068 5.321 1.00 . A A . 115 PRO HG2 1 1
14 28267 1 1 115 PRO HG3 H 13.180 -3.809 6.370 1.00 . A A . 115 PRO HG3 1 1
14 28268 1 1 115 PRO N N 12.627 -4.034 3.214 1.00 . A A . 115 PRO N 1 1
14 28269 1 1 115 PRO O O 15.299 -2.905 2.615 1.00 . A A . 115 PRO O 1 1
14 28270 1 1 116 LEU C C 15.964 0.005 1.277 1.00 . A A . 116 LEU C 1 1
14 28271 1 1 116 LEU CA C 15.113 -1.029 0.562 1.00 . A A . 116 LEU CA 1 1
14 28272 1 1 116 LEU CB C 14.534 -0.440 -0.734 1.00 . A A . 116 LEU CB 1 1
14 28273 1 1 116 LEU CD1 C 13.943 -2.819 -1.367 1.00 . A A . 116 LEU CD1 1 1
14 28274 1 1 116 LEU CD2 C 13.090 -0.908 -2.720 1.00 . A A . 116 LEU CD2 1 1
14 28275 1 1 116 LEU CG C 14.229 -1.418 -1.874 1.00 . A A . 116 LEU CG 1 1
14 28276 1 1 116 LEU H H 13.139 -1.061 1.335 1.00 . A A . 116 LEU H 1 1
14 28277 1 1 116 LEU HA H 15.721 -1.891 0.331 1.00 . A A . 116 LEU HA 1 1
14 28278 1 1 116 LEU HB2 H 13.614 0.067 -0.483 1.00 . A A . 116 LEU HB2 1 1
14 28279 1 1 116 LEU HB3 H 15.233 0.297 -1.104 1.00 . A A . 116 LEU HB3 1 1
14 28280 1 1 116 LEU HD11 H 13.053 -2.808 -0.759 1.00 . A A . 116 LEU HD11 1 1
14 28281 1 1 116 LEU HD12 H 14.777 -3.165 -0.776 1.00 . A A . 116 LEU HD12 1 1
14 28282 1 1 116 LEU HD13 H 13.801 -3.479 -2.204 1.00 . A A . 116 LEU HD13 1 1
14 28283 1 1 116 LEU HD21 H 13.323 0.083 -3.081 1.00 . A A . 116 LEU HD21 1 1
14 28284 1 1 116 LEU HD22 H 12.208 -0.873 -2.123 1.00 . A A . 116 LEU HD22 1 1
14 28285 1 1 116 LEU HD23 H 12.936 -1.572 -3.559 1.00 . A A . 116 LEU HD23 1 1
14 28286 1 1 116 LEU HG H 15.057 -1.474 -2.506 1.00 . A A . 116 LEU HG 1 1
14 28287 1 1 116 LEU N N 14.034 -1.452 1.452 1.00 . A A . 116 LEU N 1 1
14 28288 1 1 116 LEU O O 17.174 0.093 1.078 1.00 . A A . 116 LEU O 1 1
14 28289 1 1 117 ASP C C 15.528 1.419 4.406 1.00 . A A . 117 ASP C 1 1
14 28290 1 1 117 ASP CA C 15.956 1.744 2.979 1.00 . A A . 117 ASP CA 1 1
14 28291 1 1 117 ASP CB C 15.557 3.174 2.577 1.00 . A A . 117 ASP CB 1 1
14 28292 1 1 117 ASP CG C 16.473 4.239 3.153 1.00 . A A . 117 ASP CG 1 1
14 28293 1 1 117 ASP H H 14.327 0.702 2.156 1.00 . A A . 117 ASP H 1 1
14 28294 1 1 117 ASP HA H 17.026 1.618 2.885 1.00 . A A . 117 ASP HA 1 1
14 28295 1 1 117 ASP HB2 H 15.581 3.255 1.502 1.00 . A A . 117 ASP HB2 1 1
14 28296 1 1 117 ASP HB3 H 14.552 3.365 2.923 1.00 . A A . 117 ASP HB3 1 1
14 28297 1 1 117 ASP N N 15.300 0.785 2.109 1.00 . A A . 117 ASP N 1 1
14 28298 1 1 117 ASP O O 15.338 0.244 4.732 1.00 . A A . 117 ASP O 1 1
14 28299 1 1 117 ASP OD1 O 17.521 4.530 2.534 1.00 . A A . 117 ASP OD1 1 1
14 28300 1 1 117 ASP OD2 O 16.139 4.802 4.218 1.00 . A A . 117 ASP OD2 1 1
14 28301 1 1 118 ASP C C 13.282 2.056 6.464 1.00 . A A . 118 ASP C 1 1
14 28302 1 1 118 ASP CA C 14.797 2.180 6.569 1.00 . A A . 118 ASP CA 1 1
14 28303 1 1 118 ASP CB C 15.154 3.320 7.516 1.00 . A A . 118 ASP CB 1 1
14 28304 1 1 118 ASP CG C 16.480 3.119 8.221 1.00 . A A . 118 ASP CG 1 1
14 28305 1 1 118 ASP H H 15.615 3.334 4.996 1.00 . A A . 118 ASP H 1 1
14 28306 1 1 118 ASP HA H 15.205 1.256 6.950 1.00 . A A . 118 ASP HA 1 1
14 28307 1 1 118 ASP HB2 H 15.208 4.238 6.952 1.00 . A A . 118 ASP HB2 1 1
14 28308 1 1 118 ASP HB3 H 14.378 3.411 8.263 1.00 . A A . 118 ASP HB3 1 1
14 28309 1 1 118 ASP N N 15.360 2.415 5.254 1.00 . A A . 118 ASP N 1 1
14 28310 1 1 118 ASP O O 12.618 2.980 6.018 1.00 . A A . 118 ASP O 1 1
14 28311 1 1 118 ASP OD1 O 16.490 2.514 9.316 1.00 . A A . 118 ASP OD1 1 1
14 28312 1 1 118 ASP OD2 O 17.514 3.578 7.692 1.00 . A A . 118 ASP OD2 1 1
14 28313 1 1 119 PRO C C 10.514 1.476 7.774 1.00 . A A . 119 PRO C 1 1
14 28314 1 1 119 PRO CA C 11.276 0.630 6.793 1.00 . A A . 119 PRO CA 1 1
14 28315 1 1 119 PRO CB C 11.180 -0.834 7.230 1.00 . A A . 119 PRO CB 1 1
14 28316 1 1 119 PRO CD C 13.459 -0.224 7.459 1.00 . A A . 119 PRO CD 1 1
14 28317 1 1 119 PRO CG C 12.368 -1.018 8.114 1.00 . A A . 119 PRO CG 1 1
14 28318 1 1 119 PRO HA H 10.872 0.760 5.801 1.00 . A A . 119 PRO HA 1 1
14 28319 1 1 119 PRO HB2 H 10.255 -0.991 7.768 1.00 . A A . 119 PRO HB2 1 1
14 28320 1 1 119 PRO HB3 H 11.218 -1.479 6.372 1.00 . A A . 119 PRO HB3 1 1
14 28321 1 1 119 PRO HD2 H 14.175 0.116 8.191 1.00 . A A . 119 PRO HD2 1 1
14 28322 1 1 119 PRO HD3 H 13.942 -0.802 6.695 1.00 . A A . 119 PRO HD3 1 1
14 28323 1 1 119 PRO HG2 H 12.159 -0.613 9.108 1.00 . A A . 119 PRO HG2 1 1
14 28324 1 1 119 PRO HG3 H 12.636 -2.061 8.173 1.00 . A A . 119 PRO HG3 1 1
14 28325 1 1 119 PRO N N 12.726 0.904 6.868 1.00 . A A . 119 PRO N 1 1
14 28326 1 1 119 PRO O O 9.458 2.026 7.481 1.00 . A A . 119 PRO O 1 1
14 28327 1 1 120 ARG C C 10.830 3.743 9.834 1.00 . A A . 120 ARG C 1 1
14 28328 1 1 120 ARG CA C 10.503 2.278 10.023 1.00 . A A . 120 ARG CA 1 1
14 28329 1 1 120 ARG CB C 11.093 1.748 11.327 1.00 . A A . 120 ARG CB 1 1
14 28330 1 1 120 ARG CD C 9.987 3.521 12.699 1.00 . A A . 120 ARG CD 1 1
14 28331 1 1 120 ARG CG C 10.256 2.042 12.562 1.00 . A A . 120 ARG CG 1 1
14 28332 1 1 120 ARG CZ C 8.998 4.715 14.618 1.00 . A A . 120 ARG CZ 1 1
14 28333 1 1 120 ARG H H 11.939 1.111 9.084 1.00 . A A . 120 ARG H 1 1
14 28334 1 1 120 ARG HA H 9.434 2.132 10.015 1.00 . A A . 120 ARG HA 1 1
14 28335 1 1 120 ARG HB2 H 11.202 0.676 11.242 1.00 . A A . 120 ARG HB2 1 1
14 28336 1 1 120 ARG HB3 H 12.072 2.191 11.453 1.00 . A A . 120 ARG HB3 1 1
14 28337 1 1 120 ARG HD2 H 10.894 4.011 13.025 1.00 . A A . 120 ARG HD2 1 1
14 28338 1 1 120 ARG HD3 H 9.708 3.893 11.716 1.00 . A A . 120 ARG HD3 1 1
14 28339 1 1 120 ARG HE H 8.087 3.283 13.561 1.00 . A A . 120 ARG HE 1 1
14 28340 1 1 120 ARG HG2 H 9.314 1.522 12.481 1.00 . A A . 120 ARG HG2 1 1
14 28341 1 1 120 ARG HG3 H 10.788 1.699 13.436 1.00 . A A . 120 ARG HG3 1 1
14 28342 1 1 120 ARG HH11 H 10.868 5.334 14.136 1.00 . A A . 120 ARG HH11 1 1
14 28343 1 1 120 ARG HH12 H 10.150 6.131 15.497 1.00 . A A . 120 ARG HH12 1 1
14 28344 1 1 120 ARG HH21 H 7.136 4.351 15.326 1.00 . A A . 120 ARG HH21 1 1
14 28345 1 1 120 ARG HH22 H 8.029 5.571 16.177 1.00 . A A . 120 ARG HH22 1 1
14 28346 1 1 120 ARG N N 11.079 1.554 8.946 1.00 . A A . 120 ARG N 1 1
14 28347 1 1 120 ARG NE N 8.918 3.806 13.651 1.00 . A A . 120 ARG NE 1 1
14 28348 1 1 120 ARG NH1 N 10.092 5.454 14.760 1.00 . A A . 120 ARG NH1 1 1
14 28349 1 1 120 ARG NH2 N 7.972 4.897 15.436 1.00 . A A . 120 ARG NH2 1 1
14 28350 1 1 120 ARG O O 9.941 4.593 9.817 1.00 . A A . 120 ARG O 1 1
14 28351 1 1 121 GLU C C 12.014 6.074 8.355 1.00 . A A . 121 GLU C 1 1
14 28352 1 1 121 GLU CA C 12.558 5.407 9.586 1.00 . A A . 121 GLU CA 1 1
14 28353 1 1 121 GLU CB C 14.069 5.519 9.566 1.00 . A A . 121 GLU CB 1 1
14 28354 1 1 121 GLU CD C 14.151 7.676 10.874 1.00 . A A . 121 GLU CD 1 1
14 28355 1 1 121 GLU CG C 14.564 6.943 9.617 1.00 . A A . 121 GLU CG 1 1
14 28356 1 1 121 GLU H H 12.765 3.289 9.538 1.00 . A A . 121 GLU H 1 1
14 28357 1 1 121 GLU HA H 12.172 5.919 10.456 1.00 . A A . 121 GLU HA 1 1
14 28358 1 1 121 GLU HB2 H 14.483 4.976 10.400 1.00 . A A . 121 GLU HB2 1 1
14 28359 1 1 121 GLU HB3 H 14.427 5.090 8.643 1.00 . A A . 121 GLU HB3 1 1
14 28360 1 1 121 GLU HG2 H 15.633 6.914 9.570 1.00 . A A . 121 GLU HG2 1 1
14 28361 1 1 121 GLU HG3 H 14.176 7.477 8.753 1.00 . A A . 121 GLU HG3 1 1
14 28362 1 1 121 GLU N N 12.112 4.027 9.653 1.00 . A A . 121 GLU N 1 1
14 28363 1 1 121 GLU O O 11.422 7.118 8.449 1.00 . A A . 121 GLU O 1 1
14 28364 1 1 121 GLU OE1 O 13.005 8.161 10.936 1.00 . A A . 121 GLU OE1 1 1
14 28365 1 1 121 GLU OE2 O 14.966 7.769 11.810 1.00 . A A . 121 GLU OE2 1 1
14 28366 1 1 122 GLY C C 10.261 6.383 6.016 1.00 . A A . 122 GLY C 1 1
14 28367 1 1 122 GLY CA C 11.729 6.000 5.956 1.00 . A A . 122 GLY CA 1 1
14 28368 1 1 122 GLY H H 12.746 4.629 7.200 1.00 . A A . 122 GLY H 1 1
14 28369 1 1 122 GLY HA2 H 12.305 6.873 5.696 1.00 . A A . 122 GLY HA2 1 1
14 28370 1 1 122 GLY HA3 H 11.862 5.259 5.183 1.00 . A A . 122 GLY HA3 1 1
14 28371 1 1 122 GLY N N 12.228 5.459 7.206 1.00 . A A . 122 GLY N 1 1
14 28372 1 1 122 GLY O O 9.831 7.344 5.387 1.00 . A A . 122 GLY O 1 1
14 28373 1 1 123 LEU C C 7.790 7.011 7.876 1.00 . A A . 123 LEU C 1 1
14 28374 1 1 123 LEU CA C 8.077 5.846 6.916 1.00 . A A . 123 LEU CA 1 1
14 28375 1 1 123 LEU CB C 7.457 4.527 7.402 1.00 . A A . 123 LEU CB 1 1
14 28376 1 1 123 LEU CD1 C 5.210 4.661 8.516 1.00 . A A . 123 LEU CD1 1 1
14 28377 1 1 123 LEU CD2 C 5.435 5.206 6.104 1.00 . A A . 123 LEU CD2 1 1
14 28378 1 1 123 LEU CG C 5.948 4.341 7.227 1.00 . A A . 123 LEU CG 1 1
14 28379 1 1 123 LEU H H 9.929 4.949 7.339 1.00 . A A . 123 LEU H 1 1
14 28380 1 1 123 LEU HA H 7.696 6.092 5.934 1.00 . A A . 123 LEU HA 1 1
14 28381 1 1 123 LEU HB2 H 7.955 3.711 6.888 1.00 . A A . 123 LEU HB2 1 1
14 28382 1 1 123 LEU HB3 H 7.672 4.438 8.438 1.00 . A A . 123 LEU HB3 1 1
14 28383 1 1 123 LEU HD11 H 4.146 4.568 8.353 1.00 . A A . 123 LEU HD11 1 1
14 28384 1 1 123 LEU HD12 H 5.442 5.671 8.821 1.00 . A A . 123 LEU HD12 1 1
14 28385 1 1 123 LEU HD13 H 5.518 3.971 9.287 1.00 . A A . 123 LEU HD13 1 1
14 28386 1 1 123 LEU HD21 H 4.505 4.807 5.732 1.00 . A A . 123 LEU HD21 1 1
14 28387 1 1 123 LEU HD22 H 6.164 5.211 5.320 1.00 . A A . 123 LEU HD22 1 1
14 28388 1 1 123 LEU HD23 H 5.281 6.214 6.462 1.00 . A A . 123 LEU HD23 1 1
14 28389 1 1 123 LEU HG H 5.754 3.305 6.970 1.00 . A A . 123 LEU HG 1 1
14 28390 1 1 123 LEU N N 9.507 5.648 6.804 1.00 . A A . 123 LEU N 1 1
14 28391 1 1 123 LEU O O 6.742 7.649 7.819 1.00 . A A . 123 LEU O 1 1
14 28392 1 1 124 GLU C C 9.315 9.646 8.915 1.00 . A A . 124 GLU C 1 1
14 28393 1 1 124 GLU CA C 8.703 8.446 9.622 1.00 . A A . 124 GLU CA 1 1
14 28394 1 1 124 GLU CB C 9.476 8.171 10.898 1.00 . A A . 124 GLU CB 1 1
14 28395 1 1 124 GLU CD C 7.535 7.152 12.123 1.00 . A A . 124 GLU CD 1 1
14 28396 1 1 124 GLU CG C 8.967 6.975 11.660 1.00 . A A . 124 GLU CG 1 1
14 28397 1 1 124 GLU H H 9.487 6.641 8.846 1.00 . A A . 124 GLU H 1 1
14 28398 1 1 124 GLU HA H 7.686 8.658 9.869 1.00 . A A . 124 GLU HA 1 1
14 28399 1 1 124 GLU HB2 H 10.499 7.989 10.637 1.00 . A A . 124 GLU HB2 1 1
14 28400 1 1 124 GLU HB3 H 9.421 9.037 11.538 1.00 . A A . 124 GLU HB3 1 1
14 28401 1 1 124 GLU HG2 H 9.023 6.115 11.007 1.00 . A A . 124 GLU HG2 1 1
14 28402 1 1 124 GLU HG3 H 9.595 6.814 12.525 1.00 . A A . 124 GLU HG3 1 1
14 28403 1 1 124 GLU N N 8.736 7.268 8.763 1.00 . A A . 124 GLU N 1 1
14 28404 1 1 124 GLU O O 8.736 10.728 8.857 1.00 . A A . 124 GLU O 1 1
14 28405 1 1 124 GLU OE1 O 7.251 8.154 12.817 1.00 . A A . 124 GLU OE1 1 1
14 28406 1 1 124 GLU OE2 O 6.689 6.289 11.814 1.00 . A A . 124 GLU OE2 1 1
14 28407 1 1 125 LYS C C 10.772 10.943 6.462 1.00 . A A . 125 LYS C 1 1
14 28408 1 1 125 LYS CA C 11.326 10.461 7.802 1.00 . A A . 125 LYS CA 1 1
14 28409 1 1 125 LYS CB C 12.779 9.963 7.666 1.00 . A A . 125 LYS CB 1 1
14 28410 1 1 125 LYS CD C 14.302 9.171 5.810 1.00 . A A . 125 LYS CD 1 1
14 28411 1 1 125 LYS CE C 15.532 8.771 6.622 1.00 . A A . 125 LYS CE 1 1
14 28412 1 1 125 LYS CG C 12.992 8.952 6.563 1.00 . A A . 125 LYS CG 1 1
14 28413 1 1 125 LYS H H 10.832 8.495 8.346 1.00 . A A . 125 LYS H 1 1
14 28414 1 1 125 LYS HA H 11.310 11.278 8.492 1.00 . A A . 125 LYS HA 1 1
14 28415 1 1 125 LYS HB2 H 13.433 10.791 7.494 1.00 . A A . 125 LYS HB2 1 1
14 28416 1 1 125 LYS HB3 H 13.060 9.495 8.596 1.00 . A A . 125 LYS HB3 1 1
14 28417 1 1 125 LYS HD2 H 14.280 8.582 4.908 1.00 . A A . 125 LYS HD2 1 1
14 28418 1 1 125 LYS HD3 H 14.380 10.216 5.551 1.00 . A A . 125 LYS HD3 1 1
14 28419 1 1 125 LYS HE2 H 15.338 7.821 7.093 1.00 . A A . 125 LYS HE2 1 1
14 28420 1 1 125 LYS HE3 H 16.369 8.668 5.946 1.00 . A A . 125 LYS HE3 1 1
14 28421 1 1 125 LYS HG2 H 13.010 7.969 7.008 1.00 . A A . 125 LYS HG2 1 1
14 28422 1 1 125 LYS HG3 H 12.170 9.019 5.865 1.00 . A A . 125 LYS HG3 1 1
14 28423 1 1 125 LYS HZ1 H 16.017 10.704 7.249 1.00 . A A . 125 LYS HZ1 1 1
14 28424 1 1 125 LYS HZ2 H 16.765 9.484 8.148 1.00 . A A . 125 LYS HZ2 1 1
14 28425 1 1 125 LYS HZ3 H 15.129 9.821 8.385 1.00 . A A . 125 LYS HZ3 1 1
14 28426 1 1 125 LYS N N 10.498 9.418 8.365 1.00 . A A . 125 LYS N 1 1
14 28427 1 1 125 LYS NZ N 15.883 9.763 7.673 1.00 . A A . 125 LYS NZ 1 1
14 28428 1 1 125 LYS O O 11.150 12.006 5.971 1.00 . A A . 125 LYS O 1 1
14 28429 1 1 126 GLY C C 9.750 9.995 3.397 1.00 . A A . 126 GLY C 1 1
14 28430 1 1 126 GLY CA C 9.192 10.602 4.667 1.00 . A A . 126 GLY CA 1 1
14 28431 1 1 126 GLY H H 9.679 9.270 6.256 1.00 . A A . 126 GLY H 1 1
14 28432 1 1 126 GLY HA2 H 8.149 10.337 4.746 1.00 . A A . 126 GLY HA2 1 1
14 28433 1 1 126 GLY HA3 H 9.270 11.677 4.599 1.00 . A A . 126 GLY HA3 1 1
14 28434 1 1 126 GLY N N 9.877 10.158 5.871 1.00 . A A . 126 GLY N 1 1
14 28435 1 1 126 GLY O O 9.284 10.307 2.300 1.00 . A A . 126 GLY O 1 1
14 28436 1 1 127 HIS C C 11.438 6.978 2.600 1.00 . A A . 127 HIS C 1 1
14 28437 1 1 127 HIS CA C 11.343 8.475 2.382 1.00 . A A . 127 HIS CA 1 1
14 28438 1 1 127 HIS CB C 12.728 9.071 2.101 1.00 . A A . 127 HIS CB 1 1
14 28439 1 1 127 HIS CD2 C 13.318 8.682 -0.396 1.00 . A A . 127 HIS CD2 1 1
14 28440 1 1 127 HIS CE1 C 14.832 7.123 -0.123 1.00 . A A . 127 HIS CE1 1 1
14 28441 1 1 127 HIS CG C 13.432 8.453 0.933 1.00 . A A . 127 HIS CG 1 1
14 28442 1 1 127 HIS H H 11.053 8.897 4.436 1.00 . A A . 127 HIS H 1 1
14 28443 1 1 127 HIS HA H 10.703 8.642 1.540 1.00 . A A . 127 HIS HA 1 1
14 28444 1 1 127 HIS HB2 H 12.625 10.128 1.905 1.00 . A A . 127 HIS HB2 1 1
14 28445 1 1 127 HIS HB3 H 13.349 8.934 2.973 1.00 . A A . 127 HIS HB3 1 1
14 28446 1 1 127 HIS HD1 H 14.705 7.091 1.918 1.00 . A A . 127 HIS HD1 1 1
14 28447 1 1 127 HIS HD2 H 12.660 9.396 -0.869 1.00 . A A . 127 HIS HD2 1 1
14 28448 1 1 127 HIS HE1 H 15.584 6.376 -0.323 1.00 . A A . 127 HIS HE1 1 1
14 28449 1 1 127 HIS HE2 H 14.297 7.745 -2.012 1.00 . A A . 127 HIS HE2 1 1
14 28450 1 1 127 HIS N N 10.738 9.125 3.535 1.00 . A A . 127 HIS N 1 1
14 28451 1 1 127 HIS ND1 N 14.390 7.472 1.068 1.00 . A A . 127 HIS ND1 1 1
14 28452 1 1 127 HIS NE2 N 14.198 7.842 -1.026 1.00 . A A . 127 HIS NE2 1 1
14 28453 1 1 127 HIS O O 12.385 6.483 3.208 1.00 . A A . 127 HIS O 1 1
14 28454 1 1 128 LEU C C 10.723 4.084 0.997 1.00 . A A . 128 LEU C 1 1
14 28455 1 1 128 LEU CA C 10.374 4.838 2.264 1.00 . A A . 128 LEU CA 1 1
14 28456 1 1 128 LEU CB C 8.963 4.454 2.726 1.00 . A A . 128 LEU CB 1 1
14 28457 1 1 128 LEU CD1 C 10.046 3.343 4.613 1.00 . A A . 128 LEU CD1 1 1
14 28458 1 1 128 LEU CD2 C 7.604 3.112 4.367 1.00 . A A . 128 LEU CD2 1 1
14 28459 1 1 128 LEU CG C 8.922 3.229 3.632 1.00 . A A . 128 LEU CG 1 1
14 28460 1 1 128 LEU H H 9.796 6.717 1.496 1.00 . A A . 128 LEU H 1 1
14 28461 1 1 128 LEU HA H 11.081 4.569 3.031 1.00 . A A . 128 LEU HA 1 1
14 28462 1 1 128 LEU HB2 H 8.534 5.294 3.262 1.00 . A A . 128 LEU HB2 1 1
14 28463 1 1 128 LEU HB3 H 8.364 4.250 1.850 1.00 . A A . 128 LEU HB3 1 1
14 28464 1 1 128 LEU HD11 H 10.136 4.383 4.906 1.00 . A A . 128 LEU HD11 1 1
14 28465 1 1 128 LEU HD12 H 10.965 3.014 4.149 1.00 . A A . 128 LEU HD12 1 1
14 28466 1 1 128 LEU HD13 H 9.837 2.738 5.482 1.00 . A A . 128 LEU HD13 1 1
14 28467 1 1 128 LEU HD21 H 7.393 4.040 4.866 1.00 . A A . 128 LEU HD21 1 1
14 28468 1 1 128 LEU HD22 H 7.675 2.322 5.102 1.00 . A A . 128 LEU HD22 1 1
14 28469 1 1 128 LEU HD23 H 6.810 2.885 3.670 1.00 . A A . 128 LEU HD23 1 1
14 28470 1 1 128 LEU HG H 9.065 2.339 3.052 1.00 . A A . 128 LEU HG 1 1
14 28471 1 1 128 LEU N N 10.471 6.266 2.058 1.00 . A A . 128 LEU N 1 1
14 28472 1 1 128 LEU O O 10.411 4.527 -0.108 1.00 . A A . 128 LEU O 1 1
14 28473 1 1 129 SER C C 11.563 0.647 0.432 1.00 . A A . 129 SER C 1 1
14 28474 1 1 129 SER CA C 11.712 2.103 0.036 1.00 . A A . 129 SER CA 1 1
14 28475 1 1 129 SER CB C 13.134 2.393 -0.448 1.00 . A A . 129 SER CB 1 1
14 28476 1 1 129 SER H H 11.645 2.674 2.061 1.00 . A A . 129 SER H 1 1
14 28477 1 1 129 SER HA H 11.015 2.314 -0.756 1.00 . A A . 129 SER HA 1 1
14 28478 1 1 129 SER HB2 H 13.846 1.935 0.223 1.00 . A A . 129 SER HB2 1 1
14 28479 1 1 129 SER HB3 H 13.261 1.976 -1.437 1.00 . A A . 129 SER HB3 1 1
14 28480 1 1 129 SER HG H 14.332 3.946 -0.417 1.00 . A A . 129 SER HG 1 1
14 28481 1 1 129 SER N N 11.379 2.951 1.158 1.00 . A A . 129 SER N 1 1
14 28482 1 1 129 SER O O 11.873 0.274 1.566 1.00 . A A . 129 SER O 1 1
14 28483 1 1 129 SER OG O 13.383 3.788 -0.509 1.00 . A A . 129 SER OG 1 1
14 28484 1 1 130 PHE C C 10.481 -2.355 -1.481 1.00 . A A . 130 PHE C 1 1
14 28485 1 1 130 PHE CA C 10.783 -1.563 -0.221 1.00 . A A . 130 PHE CA 1 1
14 28486 1 1 130 PHE CB C 9.610 -1.691 0.738 1.00 . A A . 130 PHE CB 1 1
14 28487 1 1 130 PHE CD1 C 7.541 -0.829 -0.413 1.00 . A A . 130 PHE CD1 1 1
14 28488 1 1 130 PHE CD2 C 8.412 0.372 1.448 1.00 . A A . 130 PHE CD2 1 1
14 28489 1 1 130 PHE CE1 C 6.507 0.078 -0.511 1.00 . A A . 130 PHE CE1 1 1
14 28490 1 1 130 PHE CE2 C 7.389 1.279 1.341 1.00 . A A . 130 PHE CE2 1 1
14 28491 1 1 130 PHE CG C 8.505 -0.690 0.574 1.00 . A A . 130 PHE CG 1 1
14 28492 1 1 130 PHE CZ C 6.438 1.126 0.363 1.00 . A A . 130 PHE CZ 1 1
14 28493 1 1 130 PHE H H 11.027 0.147 -1.429 1.00 . A A . 130 PHE H 1 1
14 28494 1 1 130 PHE HA H 11.651 -1.998 0.249 1.00 . A A . 130 PHE HA 1 1
14 28495 1 1 130 PHE HB2 H 9.171 -2.668 0.608 1.00 . A A . 130 PHE HB2 1 1
14 28496 1 1 130 PHE HB3 H 9.982 -1.607 1.751 1.00 . A A . 130 PHE HB3 1 1
14 28497 1 1 130 PHE HD1 H 7.604 -1.648 -1.105 1.00 . A A . 130 PHE HD1 1 1
14 28498 1 1 130 PHE HD2 H 9.159 0.493 2.218 1.00 . A A . 130 PHE HD2 1 1
14 28499 1 1 130 PHE HE1 H 5.754 -0.025 -1.280 1.00 . A A . 130 PHE HE1 1 1
14 28500 1 1 130 PHE HE2 H 7.329 2.108 2.024 1.00 . A A . 130 PHE HE2 1 1
14 28501 1 1 130 PHE HZ H 5.632 1.820 0.293 1.00 . A A . 130 PHE HZ 1 1
14 28502 1 1 130 PHE N N 11.103 -0.174 -0.504 1.00 . A A . 130 PHE N 1 1
14 28503 1 1 130 PHE O O 9.896 -1.843 -2.424 1.00 . A A . 130 PHE O 1 1
14 28504 1 1 131 ALA C C 9.407 -5.379 -2.203 1.00 . A A . 131 ALA C 1 1
14 28505 1 1 131 ALA CA C 10.600 -4.511 -2.567 1.00 . A A . 131 ALA CA 1 1
14 28506 1 1 131 ALA CB C 11.818 -5.363 -2.872 1.00 . A A . 131 ALA CB 1 1
14 28507 1 1 131 ALA H H 11.439 -3.923 -0.723 1.00 . A A . 131 ALA H 1 1
14 28508 1 1 131 ALA HA H 10.362 -3.927 -3.439 1.00 . A A . 131 ALA HA 1 1
14 28509 1 1 131 ALA HB1 H 12.686 -4.723 -2.964 1.00 . A A . 131 ALA HB1 1 1
14 28510 1 1 131 ALA HB2 H 11.661 -5.896 -3.799 1.00 . A A . 131 ALA HB2 1 1
14 28511 1 1 131 ALA HB3 H 11.974 -6.069 -2.071 1.00 . A A . 131 ALA HB3 1 1
14 28512 1 1 131 ALA N N 10.898 -3.602 -1.479 1.00 . A A . 131 ALA N 1 1
14 28513 1 1 131 ALA O O 9.422 -6.055 -1.177 1.00 . A A . 131 ALA O 1 1
14 28514 1 1 132 LEU C C 7.010 -7.309 -3.554 1.00 . A A . 132 LEU C 1 1
14 28515 1 1 132 LEU CA C 7.130 -6.034 -2.740 1.00 . A A . 132 LEU CA 1 1
14 28516 1 1 132 LEU CB C 5.939 -5.119 -3.057 1.00 . A A . 132 LEU CB 1 1
14 28517 1 1 132 LEU CD1 C 4.710 -2.956 -2.742 1.00 . A A . 132 LEU CD1 1 1
14 28518 1 1 132 LEU CD2 C 5.971 -3.955 -0.840 1.00 . A A . 132 LEU CD2 1 1
14 28519 1 1 132 LEU CG C 5.932 -3.766 -2.344 1.00 . A A . 132 LEU CG 1 1
14 28520 1 1 132 LEU H H 8.479 -4.893 -3.901 1.00 . A A . 132 LEU H 1 1
14 28521 1 1 132 LEU HA H 7.120 -6.279 -1.689 1.00 . A A . 132 LEU HA 1 1
14 28522 1 1 132 LEU HB2 H 5.929 -4.939 -4.122 1.00 . A A . 132 LEU HB2 1 1
14 28523 1 1 132 LEU HB3 H 5.033 -5.644 -2.792 1.00 . A A . 132 LEU HB3 1 1
14 28524 1 1 132 LEU HD11 H 3.819 -3.506 -2.487 1.00 . A A . 132 LEU HD11 1 1
14 28525 1 1 132 LEU HD12 H 4.729 -2.776 -3.806 1.00 . A A . 132 LEU HD12 1 1
14 28526 1 1 132 LEU HD13 H 4.715 -2.014 -2.216 1.00 . A A . 132 LEU HD13 1 1
14 28527 1 1 132 LEU HD21 H 6.896 -4.436 -0.565 1.00 . A A . 132 LEU HD21 1 1
14 28528 1 1 132 LEU HD22 H 5.138 -4.570 -0.534 1.00 . A A . 132 LEU HD22 1 1
14 28529 1 1 132 LEU HD23 H 5.905 -2.992 -0.355 1.00 . A A . 132 LEU HD23 1 1
14 28530 1 1 132 LEU HG H 6.812 -3.209 -2.633 1.00 . A A . 132 LEU HG 1 1
14 28531 1 1 132 LEU N N 8.382 -5.355 -3.041 1.00 . A A . 132 LEU N 1 1
14 28532 1 1 132 LEU O O 7.166 -7.281 -4.767 1.00 . A A . 132 LEU O 1 1
14 28533 1 1 133 ASP C C 5.526 -10.558 -2.871 1.00 . A A . 133 ASP C 1 1
14 28534 1 1 133 ASP CA C 6.551 -9.693 -3.585 1.00 . A A . 133 ASP CA 1 1
14 28535 1 1 133 ASP CB C 7.864 -10.468 -3.700 1.00 . A A . 133 ASP CB 1 1
14 28536 1 1 133 ASP CG C 8.781 -9.924 -4.786 1.00 . A A . 133 ASP CG 1 1
14 28537 1 1 133 ASP H H 6.696 -8.400 -1.907 1.00 . A A . 133 ASP H 1 1
14 28538 1 1 133 ASP HA H 6.188 -9.472 -4.577 1.00 . A A . 133 ASP HA 1 1
14 28539 1 1 133 ASP HB2 H 8.384 -10.422 -2.751 1.00 . A A . 133 ASP HB2 1 1
14 28540 1 1 133 ASP HB3 H 7.641 -11.500 -3.928 1.00 . A A . 133 ASP HB3 1 1
14 28541 1 1 133 ASP N N 6.748 -8.424 -2.890 1.00 . A A . 133 ASP N 1 1
14 28542 1 1 133 ASP O O 5.814 -11.135 -1.817 1.00 . A A . 133 ASP O 1 1
14 28543 1 1 133 ASP OD1 O 8.457 -10.085 -5.981 1.00 . A A . 133 ASP OD1 1 1
14 28544 1 1 133 ASP OD2 O 9.833 -9.349 -4.451 1.00 . A A . 133 ASP OD2 1 1
14 28545 1 1 134 GLY C C 2.637 -12.368 -3.890 1.00 . A A . 134 GLY C 1 1
14 28546 1 1 134 GLY CA C 3.324 -11.504 -2.864 1.00 . A A . 134 GLY CA 1 1
14 28547 1 1 134 GLY H H 4.121 -10.115 -4.237 1.00 . A A . 134 GLY H 1 1
14 28548 1 1 134 GLY HA2 H 3.791 -12.146 -2.134 1.00 . A A . 134 GLY HA2 1 1
14 28549 1 1 134 GLY HA3 H 2.581 -10.892 -2.370 1.00 . A A . 134 GLY HA3 1 1
14 28550 1 1 134 GLY N N 4.330 -10.649 -3.435 1.00 . A A . 134 GLY N 1 1
14 28551 1 1 134 GLY O O 3.274 -12.923 -4.789 1.00 . A A . 134 GLY O 1 1
14 28552 1 1 135 GLU C C 0.449 -12.828 -6.027 1.00 . A A . 135 GLU C 1 1
14 28553 1 1 135 GLU CA C 0.495 -13.305 -4.567 1.00 . A A . 135 GLU CA 1 1
14 28554 1 1 135 GLU CB C -0.896 -13.313 -3.942 1.00 . A A . 135 GLU CB 1 1
14 28555 1 1 135 GLU CD C -1.676 -15.471 -4.968 1.00 . A A . 135 GLU CD 1 1
14 28556 1 1 135 GLU CG C -1.951 -13.998 -4.777 1.00 . A A . 135 GLU CG 1 1
14 28557 1 1 135 GLU H H 0.899 -11.907 -3.065 1.00 . A A . 135 GLU H 1 1
14 28558 1 1 135 GLU HA H 0.895 -14.303 -4.535 1.00 . A A . 135 GLU HA 1 1
14 28559 1 1 135 GLU HB2 H -0.844 -13.817 -2.989 1.00 . A A . 135 GLU HB2 1 1
14 28560 1 1 135 GLU HB3 H -1.196 -12.292 -3.780 1.00 . A A . 135 GLU HB3 1 1
14 28561 1 1 135 GLU HG2 H -2.910 -13.883 -4.296 1.00 . A A . 135 GLU HG2 1 1
14 28562 1 1 135 GLU HG3 H -1.971 -13.523 -5.741 1.00 . A A . 135 GLU HG3 1 1
14 28563 1 1 135 GLU N N 1.330 -12.458 -3.749 1.00 . A A . 135 GLU N 1 1
14 28564 1 1 135 GLU O O 0.852 -13.554 -6.937 1.00 . A A . 135 GLU O 1 1
14 28565 1 1 135 GLU OE1 O -1.956 -16.261 -4.045 1.00 . A A . 135 GLU OE1 1 1
14 28566 1 1 135 GLU OE2 O -1.193 -15.854 -6.049 1.00 . A A . 135 GLU OE2 1 1
14 28567 1 1 136 LYS C C 0.720 -9.839 -7.780 1.00 . A A . 136 LYS C 1 1
14 28568 1 1 136 LYS CA C -0.168 -11.062 -7.595 1.00 . A A . 136 LYS CA 1 1
14 28569 1 1 136 LYS CB C -1.620 -10.670 -7.893 1.00 . A A . 136 LYS CB 1 1
14 28570 1 1 136 LYS CD C -2.201 -12.961 -8.758 1.00 . A A . 136 LYS CD 1 1
14 28571 1 1 136 LYS CE C -3.235 -14.075 -8.759 1.00 . A A . 136 LYS CE 1 1
14 28572 1 1 136 LYS CG C -2.614 -11.820 -7.843 1.00 . A A . 136 LYS CG 1 1
14 28573 1 1 136 LYS H H -0.261 -11.041 -5.470 1.00 . A A . 136 LYS H 1 1
14 28574 1 1 136 LYS HA H 0.142 -11.824 -8.295 1.00 . A A . 136 LYS HA 1 1
14 28575 1 1 136 LYS HB2 H -1.932 -9.928 -7.171 1.00 . A A . 136 LYS HB2 1 1
14 28576 1 1 136 LYS HB3 H -1.664 -10.231 -8.879 1.00 . A A . 136 LYS HB3 1 1
14 28577 1 1 136 LYS HD2 H -2.096 -12.582 -9.764 1.00 . A A . 136 LYS HD2 1 1
14 28578 1 1 136 LYS HD3 H -1.258 -13.360 -8.420 1.00 . A A . 136 LYS HD3 1 1
14 28579 1 1 136 LYS HE2 H -3.345 -14.447 -7.751 1.00 . A A . 136 LYS HE2 1 1
14 28580 1 1 136 LYS HE3 H -4.180 -13.672 -9.098 1.00 . A A . 136 LYS HE3 1 1
14 28581 1 1 136 LYS HG2 H -2.675 -12.183 -6.833 1.00 . A A . 136 LYS HG2 1 1
14 28582 1 1 136 LYS HG3 H -3.583 -11.455 -8.152 1.00 . A A . 136 LYS HG3 1 1
14 28583 1 1 136 LYS HZ1 H -2.628 -14.842 -10.601 1.00 . A A . 136 LYS HZ1 1 1
14 28584 1 1 136 LYS HZ2 H -3.615 -15.890 -9.714 1.00 . A A . 136 LYS HZ2 1 1
14 28585 1 1 136 LYS HZ3 H -1.997 -15.673 -9.273 1.00 . A A . 136 LYS HZ3 1 1
14 28586 1 1 136 LYS N N -0.027 -11.607 -6.245 1.00 . A A . 136 LYS N 1 1
14 28587 1 1 136 LYS NZ N -2.841 -15.197 -9.647 1.00 . A A . 136 LYS NZ 1 1
14 28588 1 1 136 LYS O O 1.139 -9.518 -8.894 1.00 . A A . 136 LYS O 1 1
14 28589 1 1 137 LEU C C 3.245 -8.294 -6.485 1.00 . A A . 137 LEU C 1 1
14 28590 1 1 137 LEU CA C 1.782 -7.941 -6.711 1.00 . A A . 137 LEU CA 1 1
14 28591 1 1 137 LEU CB C 1.263 -6.976 -5.638 1.00 . A A . 137 LEU CB 1 1
14 28592 1 1 137 LEU CD1 C 0.602 -4.658 -4.991 1.00 . A A . 137 LEU CD1 1 1
14 28593 1 1 137 LEU CD2 C 2.962 -5.121 -5.646 1.00 . A A . 137 LEU CD2 1 1
14 28594 1 1 137 LEU CG C 1.508 -5.488 -5.886 1.00 . A A . 137 LEU CG 1 1
14 28595 1 1 137 LEU H H 0.686 -9.504 -5.811 1.00 . A A . 137 LEU H 1 1
14 28596 1 1 137 LEU HA H 1.675 -7.482 -7.683 1.00 . A A . 137 LEU HA 1 1
14 28597 1 1 137 LEU HB2 H 0.198 -7.128 -5.539 1.00 . A A . 137 LEU HB2 1 1
14 28598 1 1 137 LEU HB3 H 1.729 -7.240 -4.699 1.00 . A A . 137 LEU HB3 1 1
14 28599 1 1 137 LEU HD11 H 0.545 -5.111 -4.010 1.00 . A A . 137 LEU HD11 1 1
14 28600 1 1 137 LEU HD12 H -0.386 -4.615 -5.423 1.00 . A A . 137 LEU HD12 1 1
14 28601 1 1 137 LEU HD13 H 0.998 -3.658 -4.903 1.00 . A A . 137 LEU HD13 1 1
14 28602 1 1 137 LEU HD21 H 3.159 -5.102 -4.584 1.00 . A A . 137 LEU HD21 1 1
14 28603 1 1 137 LEU HD22 H 3.157 -4.148 -6.065 1.00 . A A . 137 LEU HD22 1 1
14 28604 1 1 137 LEU HD23 H 3.601 -5.853 -6.118 1.00 . A A . 137 LEU HD23 1 1
14 28605 1 1 137 LEU HG H 1.267 -5.255 -6.914 1.00 . A A . 137 LEU HG 1 1
14 28606 1 1 137 LEU N N 0.998 -9.160 -6.684 1.00 . A A . 137 LEU N 1 1
14 28607 1 1 137 LEU O O 3.564 -9.193 -5.706 1.00 . A A . 137 LEU O 1 1
14 28608 1 1 138 SER C C 6.361 -6.749 -7.731 1.00 . A A . 138 SER C 1 1
14 28609 1 1 138 SER CA C 5.547 -7.866 -7.083 1.00 . A A . 138 SER CA 1 1
14 28610 1 1 138 SER CB C 5.901 -9.226 -7.697 1.00 . A A . 138 SER CB 1 1
14 28611 1 1 138 SER H H 3.805 -6.912 -7.801 1.00 . A A . 138 SER H 1 1
14 28612 1 1 138 SER HA H 5.785 -7.892 -6.031 1.00 . A A . 138 SER HA 1 1
14 28613 1 1 138 SER HB2 H 6.975 -9.335 -7.722 1.00 . A A . 138 SER HB2 1 1
14 28614 1 1 138 SER HB3 H 5.475 -10.011 -7.091 1.00 . A A . 138 SER HB3 1 1
14 28615 1 1 138 SER HG H 4.679 -8.717 -9.145 1.00 . A A . 138 SER HG 1 1
14 28616 1 1 138 SER N N 4.123 -7.613 -7.198 1.00 . A A . 138 SER N 1 1
14 28617 1 1 138 SER O O 5.820 -5.913 -8.463 1.00 . A A . 138 SER O 1 1
14 28618 1 1 138 SER OG O 5.399 -9.348 -9.021 1.00 . A A . 138 SER OG 1 1
14 28619 1 1 139 GLY C C 9.257 -4.977 -6.872 1.00 . A A . 139 GLY C 1 1
14 28620 1 1 139 GLY CA C 8.545 -5.737 -7.973 1.00 . A A . 139 GLY CA 1 1
14 28621 1 1 139 GLY H H 8.001 -7.402 -6.803 1.00 . A A . 139 GLY H 1 1
14 28622 1 1 139 GLY HA2 H 9.278 -6.224 -8.598 1.00 . A A . 139 GLY HA2 1 1
14 28623 1 1 139 GLY HA3 H 7.978 -5.040 -8.570 1.00 . A A . 139 GLY HA3 1 1
14 28624 1 1 139 GLY N N 7.650 -6.732 -7.433 1.00 . A A . 139 GLY N 1 1
14 28625 1 1 139 GLY O O 9.564 -5.541 -5.824 1.00 . A A . 139 GLY O 1 1
14 28626 1 1 140 ARG C C 9.568 -1.469 -6.100 1.00 . A A . 140 ARG C 1 1
14 28627 1 1 140 ARG CA C 10.168 -2.865 -6.095 1.00 . A A . 140 ARG CA 1 1
14 28628 1 1 140 ARG CB C 11.668 -2.786 -6.369 1.00 . A A . 140 ARG CB 1 1
14 28629 1 1 140 ARG CD C 13.864 -3.969 -6.580 1.00 . A A . 140 ARG CD 1 1
14 28630 1 1 140 ARG CG C 12.367 -4.133 -6.417 1.00 . A A . 140 ARG CG 1 1
14 28631 1 1 140 ARG CZ C 15.392 -3.101 -8.305 1.00 . A A . 140 ARG CZ 1 1
14 28632 1 1 140 ARG H H 9.207 -3.287 -7.932 1.00 . A A . 140 ARG H 1 1
14 28633 1 1 140 ARG HA H 10.010 -3.312 -5.126 1.00 . A A . 140 ARG HA 1 1
14 28634 1 1 140 ARG HB2 H 11.820 -2.295 -7.316 1.00 . A A . 140 ARG HB2 1 1
14 28635 1 1 140 ARG HB3 H 12.130 -2.195 -5.592 1.00 . A A . 140 ARG HB3 1 1
14 28636 1 1 140 ARG HD2 H 14.266 -3.530 -5.679 1.00 . A A . 140 ARG HD2 1 1
14 28637 1 1 140 ARG HD3 H 14.303 -4.941 -6.732 1.00 . A A . 140 ARG HD3 1 1
14 28638 1 1 140 ARG HE H 13.503 -2.500 -8.045 1.00 . A A . 140 ARG HE 1 1
14 28639 1 1 140 ARG HG2 H 12.169 -4.663 -5.500 1.00 . A A . 140 ARG HG2 1 1
14 28640 1 1 140 ARG HG3 H 11.981 -4.696 -7.255 1.00 . A A . 140 ARG HG3 1 1
14 28641 1 1 140 ARG HH11 H 16.148 -4.615 -7.188 1.00 . A A . 140 ARG HH11 1 1
14 28642 1 1 140 ARG HH12 H 17.231 -3.949 -8.366 1.00 . A A . 140 ARG HH12 1 1
14 28643 1 1 140 ARG HH21 H 14.921 -1.614 -9.599 1.00 . A A . 140 ARG HH21 1 1
14 28644 1 1 140 ARG HH22 H 16.539 -2.236 -9.740 1.00 . A A . 140 ARG HH22 1 1
14 28645 1 1 140 ARG N N 9.496 -3.693 -7.088 1.00 . A A . 140 ARG N 1 1
14 28646 1 1 140 ARG NE N 14.202 -3.113 -7.716 1.00 . A A . 140 ARG NE 1 1
14 28647 1 1 140 ARG NH1 N 16.332 -3.956 -7.923 1.00 . A A . 140 ARG NH1 1 1
14 28648 1 1 140 ARG NH2 N 15.635 -2.252 -9.294 1.00 . A A . 140 ARG NH2 1 1
14 28649 1 1 140 ARG O O 9.347 -0.890 -7.163 1.00 . A A . 140 ARG O 1 1
14 28650 1 1 141 TRP C C 9.214 1.274 -3.776 1.00 . A A . 141 TRP C 1 1
14 28651 1 1 141 TRP CA C 8.575 0.317 -4.789 1.00 . A A . 141 TRP CA 1 1
14 28652 1 1 141 TRP CB C 7.134 0.022 -4.361 1.00 . A A . 141 TRP CB 1 1
14 28653 1 1 141 TRP CD1 C 6.413 -2.144 -5.544 1.00 . A A . 141 TRP CD1 1 1
14 28654 1 1 141 TRP CD2 C 5.354 -0.307 -6.252 1.00 . A A . 141 TRP CD2 1 1
14 28655 1 1 141 TRP CE2 C 4.868 -1.411 -6.976 1.00 . A A . 141 TRP CE2 1 1
14 28656 1 1 141 TRP CE3 C 4.834 0.958 -6.521 1.00 . A A . 141 TRP CE3 1 1
14 28657 1 1 141 TRP CG C 6.345 -0.793 -5.346 1.00 . A A . 141 TRP CG 1 1
14 28658 1 1 141 TRP CH2 C 3.387 -0.032 -8.191 1.00 . A A . 141 TRP CH2 1 1
14 28659 1 1 141 TRP CZ2 C 3.882 -1.284 -7.951 1.00 . A A . 141 TRP CZ2 1 1
14 28660 1 1 141 TRP CZ3 C 3.856 1.084 -7.486 1.00 . A A . 141 TRP CZ3 1 1
14 28661 1 1 141 TRP H H 9.631 -1.381 -4.103 1.00 . A A . 141 TRP H 1 1
14 28662 1 1 141 TRP HA H 8.559 0.793 -5.757 1.00 . A A . 141 TRP HA 1 1
14 28663 1 1 141 TRP HB2 H 7.151 -0.515 -3.427 1.00 . A A . 141 TRP HB2 1 1
14 28664 1 1 141 TRP HB3 H 6.617 0.959 -4.216 1.00 . A A . 141 TRP HB3 1 1
14 28665 1 1 141 TRP HD1 H 7.072 -2.807 -5.001 1.00 . A A . 141 TRP HD1 1 1
14 28666 1 1 141 TRP HE1 H 5.400 -3.439 -6.852 1.00 . A A . 141 TRP HE1 1 1
14 28667 1 1 141 TRP HE3 H 5.184 1.830 -5.989 1.00 . A A . 141 TRP HE3 1 1
14 28668 1 1 141 TRP HH2 H 2.621 0.114 -8.938 1.00 . A A . 141 TRP HH2 1 1
14 28669 1 1 141 TRP HZ2 H 3.510 -2.136 -8.503 1.00 . A A . 141 TRP HZ2 1 1
14 28670 1 1 141 TRP HZ3 H 3.440 2.056 -7.702 1.00 . A A . 141 TRP HZ3 1 1
14 28671 1 1 141 TRP N N 9.314 -0.930 -4.918 1.00 . A A . 141 TRP N 1 1
14 28672 1 1 141 TRP NE1 N 5.532 -2.523 -6.527 1.00 . A A . 141 TRP NE1 1 1
14 28673 1 1 141 TRP O O 10.162 0.926 -3.064 1.00 . A A . 141 TRP O 1 1
14 28674 1 1 142 HIS C C 7.788 4.196 -2.272 1.00 . A A . 142 HIS C 1 1
14 28675 1 1 142 HIS CA C 9.052 3.508 -2.764 1.00 . A A . 142 HIS CA 1 1
14 28676 1 1 142 HIS CB C 9.946 4.601 -3.364 1.00 . A A . 142 HIS CB 1 1
14 28677 1 1 142 HIS CD2 C 11.721 3.808 -5.071 1.00 . A A . 142 HIS CD2 1 1
14 28678 1 1 142 HIS CE1 C 13.477 3.896 -3.776 1.00 . A A . 142 HIS CE1 1 1
14 28679 1 1 142 HIS CG C 11.299 4.180 -3.845 1.00 . A A . 142 HIS CG 1 1
14 28680 1 1 142 HIS H H 8.018 2.730 -4.431 1.00 . A A . 142 HIS H 1 1
14 28681 1 1 142 HIS HA H 9.556 3.030 -1.938 1.00 . A A . 142 HIS HA 1 1
14 28682 1 1 142 HIS HB2 H 9.435 5.029 -4.206 1.00 . A A . 142 HIS HB2 1 1
14 28683 1 1 142 HIS HB3 H 10.089 5.372 -2.620 1.00 . A A . 142 HIS HB3 1 1
14 28684 1 1 142 HIS HD1 H 12.445 4.446 -2.096 1.00 . A A . 142 HIS HD1 1 1
14 28685 1 1 142 HIS HD2 H 11.100 3.651 -5.942 1.00 . A A . 142 HIS HD2 1 1
14 28686 1 1 142 HIS HE1 H 14.495 3.847 -3.418 1.00 . A A . 142 HIS HE1 1 1
14 28687 1 1 142 HIS HE2 H 13.678 3.676 -5.789 1.00 . A A . 142 HIS HE2 1 1
14 28688 1 1 142 HIS N N 8.689 2.495 -3.749 1.00 . A A . 142 HIS N 1 1
14 28689 1 1 142 HIS ND1 N 12.423 4.218 -3.053 1.00 . A A . 142 HIS ND1 1 1
14 28690 1 1 142 HIS NE2 N 13.085 3.642 -5.008 1.00 . A A . 142 HIS NE2 1 1
14 28691 1 1 142 HIS O O 6.826 4.317 -3.025 1.00 . A A . 142 HIS O 1 1
14 28692 1 1 143 LEU C C 7.309 6.865 -0.130 1.00 . A A . 143 LEU C 1 1
14 28693 1 1 143 LEU CA C 6.736 5.531 -0.543 1.00 . A A . 143 LEU CA 1 1
14 28694 1 1 143 LEU CB C 5.976 4.937 0.630 1.00 . A A . 143 LEU CB 1 1
14 28695 1 1 143 LEU CD1 C 4.217 3.416 1.486 1.00 . A A . 143 LEU CD1 1 1
14 28696 1 1 143 LEU CD2 C 3.799 4.806 -0.464 1.00 . A A . 143 LEU CD2 1 1
14 28697 1 1 143 LEU CG C 4.837 4.046 0.259 1.00 . A A . 143 LEU CG 1 1
14 28698 1 1 143 LEU H H 8.509 4.371 -0.421 1.00 . A A . 143 LEU H 1 1
14 28699 1 1 143 LEU HA H 6.048 5.695 -1.359 1.00 . A A . 143 LEU HA 1 1
14 28700 1 1 143 LEU HB2 H 6.647 4.365 1.225 1.00 . A A . 143 LEU HB2 1 1
14 28701 1 1 143 LEU HB3 H 5.584 5.744 1.224 1.00 . A A . 143 LEU HB3 1 1
14 28702 1 1 143 LEU HD11 H 4.821 2.594 1.802 1.00 . A A . 143 LEU HD11 1 1
14 28703 1 1 143 LEU HD12 H 3.225 3.064 1.249 1.00 . A A . 143 LEU HD12 1 1
14 28704 1 1 143 LEU HD13 H 4.160 4.148 2.279 1.00 . A A . 143 LEU HD13 1 1
14 28705 1 1 143 LEU HD21 H 3.451 5.623 0.142 1.00 . A A . 143 LEU HD21 1 1
14 28706 1 1 143 LEU HD22 H 3.016 4.129 -0.639 1.00 . A A . 143 LEU HD22 1 1
14 28707 1 1 143 LEU HD23 H 4.193 5.176 -1.404 1.00 . A A . 143 LEU HD23 1 1
14 28708 1 1 143 LEU HG H 5.189 3.272 -0.397 1.00 . A A . 143 LEU HG 1 1
14 28709 1 1 143 LEU N N 7.787 4.643 -1.029 1.00 . A A . 143 LEU N 1 1
14 28710 1 1 143 LEU O O 8.311 6.926 0.570 1.00 . A A . 143 LEU O 1 1
14 28711 1 1 144 ILE C C 5.986 10.137 0.274 1.00 . A A . 144 ILE C 1 1
14 28712 1 1 144 ILE CA C 7.136 9.270 -0.227 1.00 . A A . 144 ILE CA 1 1
14 28713 1 1 144 ILE CB C 7.783 9.974 -1.442 1.00 . A A . 144 ILE CB 1 1
14 28714 1 1 144 ILE CD1 C 9.964 8.631 -1.465 1.00 . A A . 144 ILE CD1 1 1
14 28715 1 1 144 ILE CG1 C 8.715 9.031 -2.221 1.00 . A A . 144 ILE CG1 1 1
14 28716 1 1 144 ILE CG2 C 8.553 11.181 -0.954 1.00 . A A . 144 ILE CG2 1 1
14 28717 1 1 144 ILE H H 5.855 7.818 -1.093 1.00 . A A . 144 ILE H 1 1
14 28718 1 1 144 ILE HA H 7.877 9.180 0.558 1.00 . A A . 144 ILE HA 1 1
14 28719 1 1 144 ILE HB H 6.995 10.318 -2.095 1.00 . A A . 144 ILE HB 1 1
14 28720 1 1 144 ILE HD11 H 10.562 7.976 -2.079 1.00 . A A . 144 ILE HD11 1 1
14 28721 1 1 144 ILE HD12 H 9.684 8.117 -0.555 1.00 . A A . 144 ILE HD12 1 1
14 28722 1 1 144 ILE HD13 H 10.534 9.513 -1.217 1.00 . A A . 144 ILE HD13 1 1
14 28723 1 1 144 ILE HG12 H 8.177 8.129 -2.468 1.00 . A A . 144 ILE HG12 1 1
14 28724 1 1 144 ILE HG13 H 9.023 9.520 -3.134 1.00 . A A . 144 ILE HG13 1 1
14 28725 1 1 144 ILE HG21 H 9.168 10.880 -0.118 1.00 . A A . 144 ILE HG21 1 1
14 28726 1 1 144 ILE HG22 H 7.863 11.951 -0.638 1.00 . A A . 144 ILE HG22 1 1
14 28727 1 1 144 ILE HG23 H 9.181 11.560 -1.747 1.00 . A A . 144 ILE HG23 1 1
14 28728 1 1 144 ILE N N 6.666 7.932 -0.554 1.00 . A A . 144 ILE N 1 1
14 28729 1 1 144 ILE O O 4.931 10.187 -0.353 1.00 . A A . 144 ILE O 1 1
14 28730 1 1 145 ARG C C 5.080 13.006 1.288 1.00 . A A . 145 ARG C 1 1
14 28731 1 1 145 ARG CA C 5.150 11.649 1.987 1.00 . A A . 145 ARG CA 1 1
14 28732 1 1 145 ARG CB C 5.396 11.829 3.484 1.00 . A A . 145 ARG CB 1 1
14 28733 1 1 145 ARG CD C 4.498 12.542 5.712 1.00 . A A . 145 ARG CD 1 1
14 28734 1 1 145 ARG CG C 4.283 12.571 4.207 1.00 . A A . 145 ARG CG 1 1
14 28735 1 1 145 ARG CZ C 6.485 12.528 7.179 1.00 . A A . 145 ARG CZ 1 1
14 28736 1 1 145 ARG H H 7.067 10.749 1.846 1.00 . A A . 145 ARG H 1 1
14 28737 1 1 145 ARG HA H 4.206 11.142 1.848 1.00 . A A . 145 ARG HA 1 1
14 28738 1 1 145 ARG HB2 H 5.502 10.855 3.937 1.00 . A A . 145 ARG HB2 1 1
14 28739 1 1 145 ARG HB3 H 6.315 12.382 3.621 1.00 . A A . 145 ARG HB3 1 1
14 28740 1 1 145 ARG HD2 H 3.792 13.213 6.178 1.00 . A A . 145 ARG HD2 1 1
14 28741 1 1 145 ARG HD3 H 4.325 11.536 6.066 1.00 . A A . 145 ARG HD3 1 1
14 28742 1 1 145 ARG HE H 6.323 13.562 5.471 1.00 . A A . 145 ARG HE 1 1
14 28743 1 1 145 ARG HG2 H 4.261 13.598 3.871 1.00 . A A . 145 ARG HG2 1 1
14 28744 1 1 145 ARG HG3 H 3.340 12.096 3.977 1.00 . A A . 145 ARG HG3 1 1
14 28745 1 1 145 ARG HH11 H 4.944 11.403 7.863 1.00 . A A . 145 ARG HH11 1 1
14 28746 1 1 145 ARG HH12 H 6.363 11.406 8.862 1.00 . A A . 145 ARG HH12 1 1
14 28747 1 1 145 ARG HH21 H 8.186 13.551 6.783 1.00 . A A . 145 ARG HH21 1 1
14 28748 1 1 145 ARG HH22 H 8.205 12.610 8.244 1.00 . A A . 145 ARG HH22 1 1
14 28749 1 1 145 ARG N N 6.192 10.813 1.399 1.00 . A A . 145 ARG N 1 1
14 28750 1 1 145 ARG NE N 5.854 12.947 6.082 1.00 . A A . 145 ARG NE 1 1
14 28751 1 1 145 ARG NH1 N 5.883 11.712 8.034 1.00 . A A . 145 ARG NH1 1 1
14 28752 1 1 145 ARG NH2 N 7.724 12.931 7.419 1.00 . A A . 145 ARG NH2 1 1
14 28753 1 1 145 ARG O O 6.099 13.656 1.064 1.00 . A A . 145 ARG O 1 1
14 28754 1 1 146 THR C C 3.637 15.911 1.045 1.00 . A A . 146 THR C 1 1
14 28755 1 1 146 THR CA C 3.648 14.637 0.181 1.00 . A A . 146 THR CA 1 1
14 28756 1 1 146 THR CB C 2.337 14.516 -0.630 1.00 . A A . 146 THR CB 1 1
14 28757 1 1 146 THR CG2 C 1.129 14.607 0.270 1.00 . A A . 146 THR CG2 1 1
14 28758 1 1 146 THR H H 3.084 12.915 1.267 1.00 . A A . 146 THR H 1 1
14 28759 1 1 146 THR HA H 4.459 14.713 -0.518 1.00 . A A . 146 THR HA 1 1
14 28760 1 1 146 THR HB H 2.320 13.553 -1.113 1.00 . A A . 146 THR HB 1 1
14 28761 1 1 146 THR HG1 H 2.976 15.409 -2.264 1.00 . A A . 146 THR HG1 1 1
14 28762 1 1 146 THR HG21 H 1.166 15.535 0.812 1.00 . A A . 146 THR HG21 1 1
14 28763 1 1 146 THR HG22 H 1.135 13.782 0.967 1.00 . A A . 146 THR HG22 1 1
14 28764 1 1 146 THR HG23 H 0.231 14.570 -0.327 1.00 . A A . 146 THR HG23 1 1
14 28765 1 1 146 THR N N 3.866 13.436 0.973 1.00 . A A . 146 THR N 1 1
14 28766 1 1 146 THR O O 2.985 16.902 0.717 1.00 . A A . 146 THR O 1 1
14 28767 1 1 146 THR OG1 O 2.260 15.532 -1.630 1.00 . A A . 146 THR OG1 1 1
14 28768 1 1 147 ASN C C 5.272 18.166 2.342 1.00 . A A . 147 ASN C 1 1
14 28769 1 1 147 ASN CA C 4.491 17.051 3.029 1.00 . A A . 147 ASN CA 1 1
14 28770 1 1 147 ASN CB C 5.160 16.658 4.349 1.00 . A A . 147 ASN CB 1 1
14 28771 1 1 147 ASN CG C 5.053 17.743 5.406 1.00 . A A . 147 ASN CG 1 1
14 28772 1 1 147 ASN H H 4.860 15.069 2.379 1.00 . A A . 147 ASN H 1 1
14 28773 1 1 147 ASN HA H 3.495 17.404 3.232 1.00 . A A . 147 ASN HA 1 1
14 28774 1 1 147 ASN HB2 H 4.693 15.763 4.729 1.00 . A A . 147 ASN HB2 1 1
14 28775 1 1 147 ASN HB3 H 6.207 16.461 4.169 1.00 . A A . 147 ASN HB3 1 1
14 28776 1 1 147 ASN HD21 H 3.203 17.160 5.857 1.00 . A A . 147 ASN HD21 1 1
14 28777 1 1 147 ASN HD22 H 3.816 18.497 6.773 1.00 . A A . 147 ASN HD22 1 1
14 28778 1 1 147 ASN N N 4.380 15.887 2.149 1.00 . A A . 147 ASN N 1 1
14 28779 1 1 147 ASN ND2 N 3.910 17.808 6.078 1.00 . A A . 147 ASN ND2 1 1
14 28780 1 1 147 ASN O O 5.311 19.305 2.804 1.00 . A A . 147 ASN O 1 1
14 28781 1 1 147 ASN OD1 O 5.976 18.534 5.602 1.00 . A A . 147 ASN OD1 1 1
14 28782 1 1 148 LEU C C 6.154 18.596 -1.056 1.00 . A A . 148 LEU C 1 1
14 28783 1 1 148 LEU CA C 6.585 18.772 0.396 1.00 . A A . 148 LEU CA 1 1
14 28784 1 1 148 LEU CB C 8.109 18.611 0.541 1.00 . A A . 148 LEU CB 1 1
14 28785 1 1 148 LEU CD1 C 10.169 17.281 0.032 1.00 . A A . 148 LEU CD1 1 1
14 28786 1 1 148 LEU CD2 C 8.408 16.285 1.479 1.00 . A A . 148 LEU CD2 1 1
14 28787 1 1 148 LEU CG C 8.674 17.204 0.291 1.00 . A A . 148 LEU CG 1 1
14 28788 1 1 148 LEU H H 5.842 16.882 0.939 1.00 . A A . 148 LEU H 1 1
14 28789 1 1 148 LEU HA H 6.303 19.761 0.723 1.00 . A A . 148 LEU HA 1 1
14 28790 1 1 148 LEU HB2 H 8.584 19.290 -0.152 1.00 . A A . 148 LEU HB2 1 1
14 28791 1 1 148 LEU HB3 H 8.382 18.906 1.544 1.00 . A A . 148 LEU HB3 1 1
14 28792 1 1 148 LEU HD11 H 10.658 17.733 0.883 1.00 . A A . 148 LEU HD11 1 1
14 28793 1 1 148 LEU HD12 H 10.352 17.879 -0.849 1.00 . A A . 148 LEU HD12 1 1
14 28794 1 1 148 LEU HD13 H 10.559 16.285 -0.121 1.00 . A A . 148 LEU HD13 1 1
14 28795 1 1 148 LEU HD21 H 8.727 15.283 1.235 1.00 . A A . 148 LEU HD21 1 1
14 28796 1 1 148 LEU HD22 H 7.350 16.282 1.704 1.00 . A A . 148 LEU HD22 1 1
14 28797 1 1 148 LEU HD23 H 8.958 16.640 2.338 1.00 . A A . 148 LEU HD23 1 1
14 28798 1 1 148 LEU HG H 8.200 16.778 -0.581 1.00 . A A . 148 LEU HG 1 1
14 28799 1 1 148 LEU N N 5.879 17.819 1.223 1.00 . A A . 148 LEU N 1 1
14 28800 1 1 148 LEU O O 5.879 17.475 -1.485 1.00 . A A . 148 LEU O 1 1
14 28801 1 1 149 ARG C C 4.376 18.908 -3.425 1.00 . A A . 149 ARG C 1 1
14 28802 1 1 149 ARG CA C 5.630 19.762 -3.187 1.00 . A A . 149 ARG CA 1 1
14 28803 1 1 149 ARG CB C 6.750 19.389 -4.187 1.00 . A A . 149 ARG CB 1 1
14 28804 1 1 149 ARG CD C 8.544 17.825 -3.341 1.00 . A A . 149 ARG CD 1 1
14 28805 1 1 149 ARG CG C 7.244 17.948 -4.119 1.00 . A A . 149 ARG CG 1 1
14 28806 1 1 149 ARG CZ C 10.927 18.003 -3.966 1.00 . A A . 149 ARG CZ 1 1
14 28807 1 1 149 ARG H H 6.376 20.555 -1.367 1.00 . A A . 149 ARG H 1 1
14 28808 1 1 149 ARG HA H 5.352 20.790 -3.374 1.00 . A A . 149 ARG HA 1 1
14 28809 1 1 149 ARG HB2 H 6.387 19.565 -5.186 1.00 . A A . 149 ARG HB2 1 1
14 28810 1 1 149 ARG HB3 H 7.591 20.041 -4.007 1.00 . A A . 149 ARG HB3 1 1
14 28811 1 1 149 ARG HD2 H 8.420 18.304 -2.382 1.00 . A A . 149 ARG HD2 1 1
14 28812 1 1 149 ARG HD3 H 8.759 16.776 -3.193 1.00 . A A . 149 ARG HD3 1 1
14 28813 1 1 149 ARG HE H 9.475 19.236 -4.595 1.00 . A A . 149 ARG HE 1 1
14 28814 1 1 149 ARG HG2 H 6.491 17.345 -3.635 1.00 . A A . 149 ARG HG2 1 1
14 28815 1 1 149 ARG HG3 H 7.402 17.588 -5.125 1.00 . A A . 149 ARG HG3 1 1
14 28816 1 1 149 ARG HH11 H 10.504 16.463 -2.721 1.00 . A A . 149 ARG HH11 1 1
14 28817 1 1 149 ARG HH12 H 12.170 16.609 -3.172 1.00 . A A . 149 ARG HH12 1 1
14 28818 1 1 149 ARG HH21 H 11.689 19.430 -5.190 1.00 . A A . 149 ARG HH21 1 1
14 28819 1 1 149 ARG HH22 H 12.840 18.283 -4.578 1.00 . A A . 149 ARG HH22 1 1
14 28820 1 1 149 ARG N N 6.091 19.713 -1.787 1.00 . A A . 149 ARG N 1 1
14 28821 1 1 149 ARG NE N 9.671 18.446 -4.040 1.00 . A A . 149 ARG NE 1 1
14 28822 1 1 149 ARG NH1 N 11.222 16.941 -3.227 1.00 . A A . 149 ARG NH1 1 1
14 28823 1 1 149 ARG NH2 N 11.895 18.623 -4.630 1.00 . A A . 149 ARG NH2 1 1
14 28824 1 1 149 ARG O O 4.291 18.157 -4.403 1.00 . A A . 149 ARG O 1 1
14 28825 1 1 150 GLY C C 1.114 18.660 -1.664 1.00 . A A . 150 GLY C 1 1
14 28826 1 1 150 GLY CA C 2.165 18.289 -2.692 1.00 . A A . 150 GLY CA 1 1
14 28827 1 1 150 GLY H H 3.494 19.678 -1.802 1.00 . A A . 150 GLY H 1 1
14 28828 1 1 150 GLY HA2 H 1.761 18.463 -3.678 1.00 . A A . 150 GLY HA2 1 1
14 28829 1 1 150 GLY HA3 H 2.395 17.239 -2.590 1.00 . A A . 150 GLY HA3 1 1
14 28830 1 1 150 GLY N N 3.391 19.051 -2.549 1.00 . A A . 150 GLY N 1 1
14 28831 1 1 150 GLY O O 0.880 19.842 -1.405 1.00 . A A . 150 GLY O 1 1
14 28832 1 1 151 LYS C C -0.013 18.089 1.293 1.00 . A A . 151 LYS C 1 1
14 28833 1 1 151 LYS CA C -0.586 17.875 -0.112 1.00 . A A . 151 LYS CA 1 1
14 28834 1 1 151 LYS CB C -1.595 16.709 -0.144 1.00 . A A . 151 LYS CB 1 1
14 28835 1 1 151 LYS CD C -2.886 17.027 2.029 1.00 . A A . 151 LYS CD 1 1
14 28836 1 1 151 LYS CE C -4.262 17.266 2.633 1.00 . A A . 151 LYS CE 1 1
14 28837 1 1 151 LYS CG C -2.941 17.008 0.506 1.00 . A A . 151 LYS CG 1 1
14 28838 1 1 151 LYS H H 0.761 16.730 -1.284 1.00 . A A . 151 LYS H 1 1
14 28839 1 1 151 LYS HA H -1.096 18.780 -0.408 1.00 . A A . 151 LYS HA 1 1
14 28840 1 1 151 LYS HB2 H -1.778 16.440 -1.171 1.00 . A A . 151 LYS HB2 1 1
14 28841 1 1 151 LYS HB3 H -1.166 15.855 0.352 1.00 . A A . 151 LYS HB3 1 1
14 28842 1 1 151 LYS HD2 H -2.518 16.072 2.371 1.00 . A A . 151 LYS HD2 1 1
14 28843 1 1 151 LYS HD3 H -2.209 17.813 2.360 1.00 . A A . 151 LYS HD3 1 1
14 28844 1 1 151 LYS HE2 H -4.923 16.477 2.309 1.00 . A A . 151 LYS HE2 1 1
14 28845 1 1 151 LYS HE3 H -4.175 17.239 3.709 1.00 . A A . 151 LYS HE3 1 1
14 28846 1 1 151 LYS HG2 H -3.285 17.971 0.164 1.00 . A A . 151 LYS HG2 1 1
14 28847 1 1 151 LYS HG3 H -3.640 16.247 0.194 1.00 . A A . 151 LYS HG3 1 1
14 28848 1 1 151 LYS HZ1 H -4.219 19.352 2.530 1.00 . A A . 151 LYS HZ1 1 1
14 28849 1 1 151 LYS HZ2 H -5.773 18.706 2.662 1.00 . A A . 151 LYS HZ2 1 1
14 28850 1 1 151 LYS HZ3 H -4.945 18.616 1.193 1.00 . A A . 151 LYS HZ3 1 1
14 28851 1 1 151 LYS N N 0.487 17.651 -1.072 1.00 . A A . 151 LYS N 1 1
14 28852 1 1 151 LYS NZ N -4.839 18.575 2.224 1.00 . A A . 151 LYS NZ 1 1
14 28853 1 1 151 LYS O O 0.250 19.225 1.687 1.00 . A A . 151 LYS O 1 1
14 28854 1 1 152 GLN C C 1.143 15.784 3.974 1.00 . A A . 152 GLN C 1 1
14 28855 1 1 152 GLN CA C 0.660 17.120 3.415 1.00 . A A . 152 GLN CA 1 1
14 28856 1 1 152 GLN CB C -0.483 17.639 4.284 1.00 . A A . 152 GLN CB 1 1
14 28857 1 1 152 GLN CD C -1.193 18.565 6.512 1.00 . A A . 152 GLN CD 1 1
14 28858 1 1 152 GLN CG C -0.033 18.207 5.605 1.00 . A A . 152 GLN CG 1 1
14 28859 1 1 152 GLN H H 0.060 16.124 1.666 1.00 . A A . 152 GLN H 1 1
14 28860 1 1 152 GLN HA H 1.476 17.825 3.442 1.00 . A A . 152 GLN HA 1 1
14 28861 1 1 152 GLN HB2 H -1.003 18.416 3.744 1.00 . A A . 152 GLN HB2 1 1
14 28862 1 1 152 GLN HB3 H -1.166 16.826 4.477 1.00 . A A . 152 GLN HB3 1 1
14 28863 1 1 152 GLN HE21 H -0.142 20.045 7.314 1.00 . A A . 152 GLN HE21 1 1
14 28864 1 1 152 GLN HE22 H -1.746 19.838 7.927 1.00 . A A . 152 GLN HE22 1 1
14 28865 1 1 152 GLN HG2 H 0.591 17.481 6.107 1.00 . A A . 152 GLN HG2 1 1
14 28866 1 1 152 GLN HG3 H 0.537 19.096 5.406 1.00 . A A . 152 GLN HG3 1 1
14 28867 1 1 152 GLN N N 0.207 17.005 2.041 1.00 . A A . 152 GLN N 1 1
14 28868 1 1 152 GLN NE2 N -1.009 19.582 7.333 1.00 . A A . 152 GLN NE2 1 1
14 28869 1 1 152 GLN O O 2.228 15.702 4.546 1.00 . A A . 152 GLN O 1 1
14 28870 1 1 152 GLN OE1 O -2.249 17.934 6.470 1.00 . A A . 152 GLN OE1 1 1
14 28871 1 1 153 SER C C 0.312 12.273 3.629 1.00 . A A . 153 SER C 1 1
14 28872 1 1 153 SER CA C 0.621 13.486 4.501 1.00 . A A . 153 SER CA 1 1
14 28873 1 1 153 SER CB C -0.192 13.418 5.787 1.00 . A A . 153 SER CB 1 1
14 28874 1 1 153 SER H H -0.440 14.801 3.236 1.00 . A A . 153 SER H 1 1
14 28875 1 1 153 SER HA H 1.664 13.472 4.757 1.00 . A A . 153 SER HA 1 1
14 28876 1 1 153 SER HB2 H -1.221 13.268 5.537 1.00 . A A . 153 SER HB2 1 1
14 28877 1 1 153 SER HB3 H 0.158 12.592 6.388 1.00 . A A . 153 SER HB3 1 1
14 28878 1 1 153 SER HG H -0.887 14.768 7.028 1.00 . A A . 153 SER HG 1 1
14 28879 1 1 153 SER N N 0.343 14.736 3.816 1.00 . A A . 153 SER N 1 1
14 28880 1 1 153 SER O O 0.515 11.135 4.051 1.00 . A A . 153 SER O 1 1
14 28881 1 1 153 SER OG O -0.069 14.616 6.539 1.00 . A A . 153 SER OG 1 1
14 28882 1 1 154 GLN C C 0.933 10.934 0.981 1.00 . A A . 154 GLN C 1 1
14 28883 1 1 154 GLN CA C -0.419 11.420 1.484 1.00 . A A . 154 GLN CA 1 1
14 28884 1 1 154 GLN CB C -1.288 11.866 0.295 1.00 . A A . 154 GLN CB 1 1
14 28885 1 1 154 GLN CD C -3.597 12.890 0.218 1.00 . A A . 154 GLN CD 1 1
14 28886 1 1 154 GLN CG C -2.161 13.076 0.583 1.00 . A A . 154 GLN CG 1 1
14 28887 1 1 154 GLN H H -0.364 13.430 2.151 1.00 . A A . 154 GLN H 1 1
14 28888 1 1 154 GLN HA H -0.921 10.615 2.007 1.00 . A A . 154 GLN HA 1 1
14 28889 1 1 154 GLN HB2 H -0.645 12.099 -0.539 1.00 . A A . 154 GLN HB2 1 1
14 28890 1 1 154 GLN HB3 H -1.934 11.045 0.021 1.00 . A A . 154 GLN HB3 1 1
14 28891 1 1 154 GLN HE21 H -3.072 11.920 -1.398 1.00 . A A . 154 GLN HE21 1 1
14 28892 1 1 154 GLN HE22 H -4.748 12.058 -1.102 1.00 . A A . 154 GLN HE22 1 1
14 28893 1 1 154 GLN HG2 H -2.125 13.286 1.613 1.00 . A A . 154 GLN HG2 1 1
14 28894 1 1 154 GLN HG3 H -1.780 13.911 0.025 1.00 . A A . 154 GLN HG3 1 1
14 28895 1 1 154 GLN N N -0.181 12.511 2.423 1.00 . A A . 154 GLN N 1 1
14 28896 1 1 154 GLN NE2 N -3.830 12.232 -0.874 1.00 . A A . 154 GLN NE2 1 1
14 28897 1 1 154 GLN O O 1.843 11.731 0.792 1.00 . A A . 154 GLN O 1 1
14 28898 1 1 154 GLN OE1 O -4.489 13.395 0.893 1.00 . A A . 154 GLN OE1 1 1
14 28899 1 1 155 TRP C C 2.131 8.706 -1.160 1.00 . A A . 155 TRP C 1 1
14 28900 1 1 155 TRP CA C 2.327 9.096 0.296 1.00 . A A . 155 TRP CA 1 1
14 28901 1 1 155 TRP CB C 2.779 7.895 1.141 1.00 . A A . 155 TRP CB 1 1
14 28902 1 1 155 TRP CD1 C 2.259 8.693 3.522 1.00 . A A . 155 TRP CD1 1 1
14 28903 1 1 155 TRP CD2 C 4.421 8.213 3.180 1.00 . A A . 155 TRP CD2 1 1
14 28904 1 1 155 TRP CE2 C 4.258 8.650 4.508 1.00 . A A . 155 TRP CE2 1 1
14 28905 1 1 155 TRP CE3 C 5.703 7.852 2.748 1.00 . A A . 155 TRP CE3 1 1
14 28906 1 1 155 TRP CG C 3.124 8.258 2.560 1.00 . A A . 155 TRP CG 1 1
14 28907 1 1 155 TRP CH2 C 6.560 8.381 4.943 1.00 . A A . 155 TRP CH2 1 1
14 28908 1 1 155 TRP CZ2 C 5.324 8.740 5.397 1.00 . A A . 155 TRP CZ2 1 1
14 28909 1 1 155 TRP CZ3 C 6.755 7.941 3.635 1.00 . A A . 155 TRP CZ3 1 1
14 28910 1 1 155 TRP H H 0.334 9.035 0.996 1.00 . A A . 155 TRP H 1 1
14 28911 1 1 155 TRP HA H 3.076 9.872 0.350 1.00 . A A . 155 TRP HA 1 1
14 28912 1 1 155 TRP HB2 H 1.988 7.164 1.169 1.00 . A A . 155 TRP HB2 1 1
14 28913 1 1 155 TRP HB3 H 3.655 7.457 0.687 1.00 . A A . 155 TRP HB3 1 1
14 28914 1 1 155 TRP HD1 H 1.200 8.831 3.368 1.00 . A A . 155 TRP HD1 1 1
14 28915 1 1 155 TRP HE1 H 2.532 9.263 5.527 1.00 . A A . 155 TRP HE1 1 1
14 28916 1 1 155 TRP HE3 H 5.881 7.506 1.743 1.00 . A A . 155 TRP HE3 1 1
14 28917 1 1 155 TRP HH2 H 7.415 8.436 5.602 1.00 . A A . 155 TRP HH2 1 1
14 28918 1 1 155 TRP HZ2 H 5.192 9.080 6.413 1.00 . A A . 155 TRP HZ2 1 1
14 28919 1 1 155 TRP HZ3 H 7.751 7.669 3.316 1.00 . A A . 155 TRP HZ3 1 1
14 28920 1 1 155 TRP N N 1.083 9.644 0.805 1.00 . A A . 155 TRP N 1 1
14 28921 1 1 155 TRP NE1 N 2.934 8.938 4.691 1.00 . A A . 155 TRP NE1 1 1
14 28922 1 1 155 TRP O O 1.015 8.761 -1.666 1.00 . A A . 155 TRP O 1 1
14 28923 1 1 156 PHE C C 4.008 6.715 -3.454 1.00 . A A . 156 PHE C 1 1
14 28924 1 1 156 PHE CA C 3.095 7.910 -3.227 1.00 . A A . 156 PHE CA 1 1
14 28925 1 1 156 PHE CB C 3.451 9.005 -4.240 1.00 . A A . 156 PHE CB 1 1
14 28926 1 1 156 PHE CD1 C 1.562 10.640 -4.429 1.00 . A A . 156 PHE CD1 1 1
14 28927 1 1 156 PHE CD2 C 3.564 11.338 -3.342 1.00 . A A . 156 PHE CD2 1 1
14 28928 1 1 156 PHE CE1 C 1.011 11.888 -4.226 1.00 . A A . 156 PHE CE1 1 1
14 28929 1 1 156 PHE CE2 C 3.019 12.587 -3.134 1.00 . A A . 156 PHE CE2 1 1
14 28930 1 1 156 PHE CG C 2.842 10.351 -3.989 1.00 . A A . 156 PHE CG 1 1
14 28931 1 1 156 PHE CZ C 1.740 12.863 -3.576 1.00 . A A . 156 PHE CZ 1 1
14 28932 1 1 156 PHE H H 4.081 8.422 -1.429 1.00 . A A . 156 PHE H 1 1
14 28933 1 1 156 PHE HA H 2.072 7.600 -3.392 1.00 . A A . 156 PHE HA 1 1
14 28934 1 1 156 PHE HB2 H 4.522 9.131 -4.272 1.00 . A A . 156 PHE HB2 1 1
14 28935 1 1 156 PHE HB3 H 3.107 8.679 -5.211 1.00 . A A . 156 PHE HB3 1 1
14 28936 1 1 156 PHE HD1 H 0.993 9.877 -4.936 1.00 . A A . 156 PHE HD1 1 1
14 28937 1 1 156 PHE HD2 H 4.565 11.123 -2.996 1.00 . A A . 156 PHE HD2 1 1
14 28938 1 1 156 PHE HE1 H 0.012 12.103 -4.575 1.00 . A A . 156 PHE HE1 1 1
14 28939 1 1 156 PHE HE2 H 3.593 13.347 -2.626 1.00 . A A . 156 PHE HE2 1 1
14 28940 1 1 156 PHE HZ H 1.311 13.840 -3.414 1.00 . A A . 156 PHE HZ 1 1
14 28941 1 1 156 PHE N N 3.203 8.369 -1.852 1.00 . A A . 156 PHE N 1 1
14 28942 1 1 156 PHE O O 5.156 6.713 -3.011 1.00 . A A . 156 PHE O 1 1
14 28943 1 1 157 LEU C C 4.855 4.505 -5.817 1.00 . A A . 157 LEU C 1 1
14 28944 1 1 157 LEU CA C 4.230 4.486 -4.427 1.00 . A A . 157 LEU CA 1 1
14 28945 1 1 157 LEU CB C 3.306 3.277 -4.282 1.00 . A A . 157 LEU CB 1 1
14 28946 1 1 157 LEU CD1 C 2.090 1.822 -2.636 1.00 . A A . 157 LEU CD1 1 1
14 28947 1 1 157 LEU CD2 C 4.565 1.746 -2.780 1.00 . A A . 157 LEU CD2 1 1
14 28948 1 1 157 LEU CG C 3.344 2.627 -2.909 1.00 . A A . 157 LEU CG 1 1
14 28949 1 1 157 LEU H H 2.555 5.779 -4.439 1.00 . A A . 157 LEU H 1 1
14 28950 1 1 157 LEU HA H 5.020 4.402 -3.695 1.00 . A A . 157 LEU HA 1 1
14 28951 1 1 157 LEU HB2 H 2.295 3.597 -4.483 1.00 . A A . 157 LEU HB2 1 1
14 28952 1 1 157 LEU HB3 H 3.588 2.539 -5.017 1.00 . A A . 157 LEU HB3 1 1
14 28953 1 1 157 LEU HD11 H 1.255 2.497 -2.499 1.00 . A A . 157 LEU HD11 1 1
14 28954 1 1 157 LEU HD12 H 2.231 1.234 -1.732 1.00 . A A . 157 LEU HD12 1 1
14 28955 1 1 157 LEU HD13 H 1.893 1.162 -3.467 1.00 . A A . 157 LEU HD13 1 1
14 28956 1 1 157 LEU HD21 H 4.514 0.946 -3.504 1.00 . A A . 157 LEU HD21 1 1
14 28957 1 1 157 LEU HD22 H 4.595 1.331 -1.789 1.00 . A A . 157 LEU HD22 1 1
14 28958 1 1 157 LEU HD23 H 5.454 2.333 -2.953 1.00 . A A . 157 LEU HD23 1 1
14 28959 1 1 157 LEU HG H 3.415 3.395 -2.166 1.00 . A A . 157 LEU HG 1 1
14 28960 1 1 157 LEU N N 3.486 5.707 -4.135 1.00 . A A . 157 LEU N 1 1
14 28961 1 1 157 LEU O O 4.162 4.355 -6.820 1.00 . A A . 157 LEU O 1 1
14 28962 1 1 158 VAL C C 7.687 3.375 -7.274 1.00 . A A . 158 VAL C 1 1
14 28963 1 1 158 VAL CA C 6.915 4.673 -7.124 1.00 . A A . 158 VAL CA 1 1
14 28964 1 1 158 VAL CB C 7.914 5.846 -7.225 1.00 . A A . 158 VAL CB 1 1
14 28965 1 1 158 VAL CG1 C 7.619 6.682 -8.450 1.00 . A A . 158 VAL CG1 1 1
14 28966 1 1 158 VAL CG2 C 7.905 6.695 -5.964 1.00 . A A . 158 VAL CG2 1 1
14 28967 1 1 158 VAL H H 6.661 4.808 -5.022 1.00 . A A . 158 VAL H 1 1
14 28968 1 1 158 VAL HA H 6.205 4.758 -7.936 1.00 . A A . 158 VAL HA 1 1
14 28969 1 1 158 VAL HB H 8.910 5.439 -7.347 1.00 . A A . 158 VAL HB 1 1
14 28970 1 1 158 VAL HG11 H 6.582 6.982 -8.441 1.00 . A A . 158 VAL HG11 1 1
14 28971 1 1 158 VAL HG12 H 7.816 6.099 -9.337 1.00 . A A . 158 VAL HG12 1 1
14 28972 1 1 158 VAL HG13 H 8.248 7.559 -8.449 1.00 . A A . 158 VAL HG13 1 1
14 28973 1 1 158 VAL HG21 H 8.458 6.195 -5.189 1.00 . A A . 158 VAL HG21 1 1
14 28974 1 1 158 VAL HG22 H 6.886 6.847 -5.638 1.00 . A A . 158 VAL HG22 1 1
14 28975 1 1 158 VAL HG23 H 8.367 7.650 -6.176 1.00 . A A . 158 VAL HG23 1 1
14 28976 1 1 158 VAL N N 6.171 4.679 -5.864 1.00 . A A . 158 VAL N 1 1
14 28977 1 1 158 VAL O O 7.836 2.633 -6.318 1.00 . A A . 158 VAL O 1 1
14 28978 1 1 159 LYS C C 10.436 2.238 -8.238 1.00 . A A . 159 LYS C 1 1
14 28979 1 1 159 LYS CA C 9.016 1.939 -8.709 1.00 . A A . 159 LYS CA 1 1
14 28980 1 1 159 LYS CB C 9.017 1.564 -10.193 1.00 . A A . 159 LYS CB 1 1
14 28981 1 1 159 LYS CD C 9.846 0.006 -11.991 1.00 . A A . 159 LYS CD 1 1
14 28982 1 1 159 LYS CE C 8.456 -0.446 -12.408 1.00 . A A . 159 LYS CE 1 1
14 28983 1 1 159 LYS CG C 9.898 0.364 -10.517 1.00 . A A . 159 LYS CG 1 1
14 28984 1 1 159 LYS H H 7.942 3.685 -9.225 1.00 . A A . 159 LYS H 1 1
14 28985 1 1 159 LYS HA H 8.622 1.114 -8.133 1.00 . A A . 159 LYS HA 1 1
14 28986 1 1 159 LYS HB2 H 8.006 1.336 -10.493 1.00 . A A . 159 LYS HB2 1 1
14 28987 1 1 159 LYS HB3 H 9.373 2.409 -10.765 1.00 . A A . 159 LYS HB3 1 1
14 28988 1 1 159 LYS HD2 H 10.119 0.874 -12.572 1.00 . A A . 159 LYS HD2 1 1
14 28989 1 1 159 LYS HD3 H 10.547 -0.792 -12.183 1.00 . A A . 159 LYS HD3 1 1
14 28990 1 1 159 LYS HE2 H 8.165 -1.283 -11.793 1.00 . A A . 159 LYS HE2 1 1
14 28991 1 1 159 LYS HE3 H 7.765 0.371 -12.253 1.00 . A A . 159 LYS HE3 1 1
14 28992 1 1 159 LYS HG2 H 10.918 0.598 -10.251 1.00 . A A . 159 LYS HG2 1 1
14 28993 1 1 159 LYS HG3 H 9.559 -0.483 -9.938 1.00 . A A . 159 LYS HG3 1 1
14 28994 1 1 159 LYS HZ1 H 8.670 -0.057 -14.444 1.00 . A A . 159 LYS HZ1 1 1
14 28995 1 1 159 LYS HZ2 H 7.446 -1.166 -14.080 1.00 . A A . 159 LYS HZ2 1 1
14 28996 1 1 159 LYS HZ3 H 9.065 -1.640 -14.002 1.00 . A A . 159 LYS HZ3 1 1
14 28997 1 1 159 LYS N N 8.164 3.099 -8.477 1.00 . A A . 159 LYS N 1 1
14 28998 1 1 159 LYS NZ N 8.408 -0.855 -13.833 1.00 . A A . 159 LYS NZ 1 1
14 28999 1 1 159 LYS O O 10.910 3.368 -8.367 1.00 . A A . 159 LYS O 1 1
14 29000 1 1 160 ALA C C 13.482 1.463 -8.313 1.00 . A A . 160 ALA C 1 1
14 29001 1 1 160 ALA CA C 12.464 1.399 -7.175 1.00 . A A . 160 ALA CA 1 1
14 29002 1 1 160 ALA CB C 12.812 0.292 -6.190 1.00 . A A . 160 ALA CB 1 1
14 29003 1 1 160 ALA H H 10.672 0.350 -7.613 1.00 . A A . 160 ALA H 1 1
14 29004 1 1 160 ALA HA H 12.495 2.337 -6.640 1.00 . A A . 160 ALA HA 1 1
14 29005 1 1 160 ALA HB1 H 13.638 0.604 -5.560 1.00 . A A . 160 ALA HB1 1 1
14 29006 1 1 160 ALA HB2 H 13.094 -0.597 -6.735 1.00 . A A . 160 ALA HB2 1 1
14 29007 1 1 160 ALA HB3 H 11.953 0.078 -5.572 1.00 . A A . 160 ALA HB3 1 1
14 29008 1 1 160 ALA N N 11.105 1.232 -7.682 1.00 . A A . 160 ALA N 1 1
14 29009 1 1 160 ALA O O 14.382 0.631 -8.417 1.00 . A A . 160 ALA O 1 1
14 29010 1 1 161 LYS C C 14.857 4.105 -9.984 1.00 . A A . 161 LYS C 1 1
14 29011 1 1 161 LYS CA C 14.255 2.729 -10.231 1.00 . A A . 161 LYS CA 1 1
14 29012 1 1 161 LYS CB C 13.544 2.654 -11.587 1.00 . A A . 161 LYS CB 1 1
14 29013 1 1 161 LYS CD C 13.726 2.476 -14.081 1.00 . A A . 161 LYS CD 1 1
14 29014 1 1 161 LYS CE C 14.600 2.711 -15.301 1.00 . A A . 161 LYS CE 1 1
14 29015 1 1 161 LYS CG C 14.471 2.768 -12.787 1.00 . A A . 161 LYS CG 1 1
14 29016 1 1 161 LYS H H 12.529 3.041 -9.065 1.00 . A A . 161 LYS H 1 1
14 29017 1 1 161 LYS HA H 15.039 1.985 -10.190 1.00 . A A . 161 LYS HA 1 1
14 29018 1 1 161 LYS HB2 H 13.024 1.711 -11.654 1.00 . A A . 161 LYS HB2 1 1
14 29019 1 1 161 LYS HB3 H 12.821 3.455 -11.642 1.00 . A A . 161 LYS HB3 1 1
14 29020 1 1 161 LYS HD2 H 13.406 1.445 -14.074 1.00 . A A . 161 LYS HD2 1 1
14 29021 1 1 161 LYS HD3 H 12.862 3.122 -14.139 1.00 . A A . 161 LYS HD3 1 1
14 29022 1 1 161 LYS HE2 H 15.510 2.141 -15.190 1.00 . A A . 161 LYS HE2 1 1
14 29023 1 1 161 LYS HE3 H 14.070 2.373 -16.179 1.00 . A A . 161 LYS HE3 1 1
14 29024 1 1 161 LYS HG2 H 14.870 3.770 -12.830 1.00 . A A . 161 LYS HG2 1 1
14 29025 1 1 161 LYS HG3 H 15.277 2.059 -12.678 1.00 . A A . 161 LYS HG3 1 1
14 29026 1 1 161 LYS HZ1 H 15.536 4.468 -14.676 1.00 . A A . 161 LYS HZ1 1 1
14 29027 1 1 161 LYS HZ2 H 14.073 4.723 -15.490 1.00 . A A . 161 LYS HZ2 1 1
14 29028 1 1 161 LYS HZ3 H 15.466 4.293 -16.355 1.00 . A A . 161 LYS HZ3 1 1
14 29029 1 1 161 LYS N N 13.317 2.458 -9.165 1.00 . A A . 161 LYS N 1 1
14 29030 1 1 161 LYS NZ N 14.945 4.146 -15.466 1.00 . A A . 161 LYS NZ 1 1
14 29031 1 1 161 LYS O O 14.481 5.085 -10.631 1.00 . A A . 161 LYS O 1 1
14 29032 1 1 162 ASP C C 15.277 6.060 -7.556 1.00 . A A . 162 ASP C 1 1
14 29033 1 1 162 ASP CA C 16.318 5.396 -8.463 1.00 . A A . 162 ASP CA 1 1
14 29034 1 1 162 ASP CB C 16.786 6.352 -9.575 1.00 . A A . 162 ASP CB 1 1
14 29035 1 1 162 ASP CG C 17.397 7.634 -9.037 1.00 . A A . 162 ASP CG 1 1
14 29036 1 1 162 ASP H H 16.082 3.303 -8.629 1.00 . A A . 162 ASP H 1 1
14 29037 1 1 162 ASP HA H 17.171 5.127 -7.854 1.00 . A A . 162 ASP HA 1 1
14 29038 1 1 162 ASP HB2 H 17.527 5.853 -10.181 1.00 . A A . 162 ASP HB2 1 1
14 29039 1 1 162 ASP HB3 H 15.941 6.612 -10.194 1.00 . A A . 162 ASP HB3 1 1
14 29040 1 1 162 ASP N N 15.771 4.148 -9.008 1.00 . A A . 162 ASP N 1 1
14 29041 1 1 162 ASP O O 14.120 5.633 -7.511 1.00 . A A . 162 ASP O 1 1
14 29042 1 1 162 ASP OD1 O 18.183 7.569 -8.065 1.00 . A A . 162 ASP OD1 1 1
14 29043 1 1 162 ASP OD2 O 17.083 8.716 -9.571 1.00 . A A . 162 ASP OD2 1 1
14 29044 1 1 163 GLY C C 15.186 7.570 -4.449 1.00 . A A . 163 GLY C 1 1
14 29045 1 1 163 GLY CA C 14.790 7.743 -5.900 1.00 . A A . 163 GLY CA 1 1
14 29046 1 1 163 GLY H H 16.637 7.341 -6.846 1.00 . A A . 163 GLY H 1 1
14 29047 1 1 163 GLY HA2 H 14.786 8.796 -6.139 1.00 . A A . 163 GLY HA2 1 1
14 29048 1 1 163 GLY HA3 H 13.797 7.348 -6.040 1.00 . A A . 163 GLY HA3 1 1
14 29049 1 1 163 GLY N N 15.697 7.061 -6.796 1.00 . A A . 163 GLY N 1 1
14 29050 1 1 163 GLY O O 14.289 7.532 -3.588 1.00 . A A . 163 GLY O 1 1
15 29051 1 1 33 GLY C C 9.693 -13.102 5.366 1.00 . A A . 33 GLY C 1 1
15 29052 1 1 33 GLY CA C 9.470 -14.090 4.250 1.00 . A A . 33 GLY CA 1 1
15 29053 1 1 33 GLY H H 10.192 -13.632 2.311 1.00 . A A . 33 GLY H 1 1
15 29054 1 1 33 GLY HA2 H 8.504 -13.898 3.826 1.00 . A A . 33 GLY HA2 1 1
15 29055 1 1 33 GLY HA3 H 9.486 -15.091 4.655 1.00 . A A . 33 GLY HA3 1 1
15 29056 1 1 33 GLY N N 10.453 -13.992 3.186 1.00 . A A . 33 GLY N 1 1
15 29057 1 1 33 GLY O O 9.670 -13.459 6.544 1.00 . A A . 33 GLY O 1 1
15 29058 1 1 34 LEU C C 8.945 -10.136 6.422 1.00 . A A . 34 LEU C 1 1
15 29059 1 1 34 LEU CA C 10.220 -10.815 5.936 1.00 . A A . 34 LEU CA 1 1
15 29060 1 1 34 LEU CB C 11.138 -9.806 5.252 1.00 . A A . 34 LEU CB 1 1
15 29061 1 1 34 LEU CD1 C 11.783 -10.302 2.894 1.00 . A A . 34 LEU CD1 1 1
15 29062 1 1 34 LEU CD2 C 13.566 -9.865 4.603 1.00 . A A . 34 LEU CD2 1 1
15 29063 1 1 34 LEU CG C 12.183 -10.447 4.346 1.00 . A A . 34 LEU CG 1 1
15 29064 1 1 34 LEU H H 9.840 -11.640 4.040 1.00 . A A . 34 LEU H 1 1
15 29065 1 1 34 LEU HA H 10.735 -11.257 6.771 1.00 . A A . 34 LEU HA 1 1
15 29066 1 1 34 LEU HB2 H 10.528 -9.141 4.656 1.00 . A A . 34 LEU HB2 1 1
15 29067 1 1 34 LEU HB3 H 11.646 -9.224 6.009 1.00 . A A . 34 LEU HB3 1 1
15 29068 1 1 34 LEU HD11 H 10.929 -10.936 2.704 1.00 . A A . 34 LEU HD11 1 1
15 29069 1 1 34 LEU HD12 H 12.605 -10.603 2.260 1.00 . A A . 34 LEU HD12 1 1
15 29070 1 1 34 LEU HD13 H 11.523 -9.275 2.688 1.00 . A A . 34 LEU HD13 1 1
15 29071 1 1 34 LEU HD21 H 14.285 -10.346 3.959 1.00 . A A . 34 LEU HD21 1 1
15 29072 1 1 34 LEU HD22 H 13.840 -10.029 5.635 1.00 . A A . 34 LEU HD22 1 1
15 29073 1 1 34 LEU HD23 H 13.553 -8.805 4.400 1.00 . A A . 34 LEU HD23 1 1
15 29074 1 1 34 LEU HG H 12.211 -11.509 4.555 1.00 . A A . 34 LEU HG 1 1
15 29075 1 1 34 LEU N N 9.906 -11.863 4.989 1.00 . A A . 34 LEU N 1 1
15 29076 1 1 34 LEU O O 7.940 -10.799 6.691 1.00 . A A . 34 LEU O 1 1
15 29077 1 1 35 LEU C C 6.688 -8.331 5.994 1.00 . A A . 35 LEU C 1 1
15 29078 1 1 35 LEU CA C 7.872 -7.987 6.901 1.00 . A A . 35 LEU CA 1 1
15 29079 1 1 35 LEU CB C 8.257 -6.509 6.728 1.00 . A A . 35 LEU CB 1 1
15 29080 1 1 35 LEU CD1 C 10.363 -6.819 8.132 1.00 . A A . 35 LEU CD1 1 1
15 29081 1 1 35 LEU CD2 C 9.746 -4.577 7.284 1.00 . A A . 35 LEU CD2 1 1
15 29082 1 1 35 LEU CG C 9.199 -5.898 7.788 1.00 . A A . 35 LEU CG 1 1
15 29083 1 1 35 LEU H H 9.876 -8.382 6.390 1.00 . A A . 35 LEU H 1 1
15 29084 1 1 35 LEU HA H 7.605 -8.169 7.936 1.00 . A A . 35 LEU HA 1 1
15 29085 1 1 35 LEU HB2 H 8.730 -6.401 5.764 1.00 . A A . 35 LEU HB2 1 1
15 29086 1 1 35 LEU HB3 H 7.345 -5.927 6.721 1.00 . A A . 35 LEU HB3 1 1
15 29087 1 1 35 LEU HD11 H 9.981 -7.746 8.535 1.00 . A A . 35 LEU HD11 1 1
15 29088 1 1 35 LEU HD12 H 10.995 -6.342 8.866 1.00 . A A . 35 LEU HD12 1 1
15 29089 1 1 35 LEU HD13 H 10.937 -7.022 7.242 1.00 . A A . 35 LEU HD13 1 1
15 29090 1 1 35 LEU HD21 H 10.416 -4.161 8.020 1.00 . A A . 35 LEU HD21 1 1
15 29091 1 1 35 LEU HD22 H 8.931 -3.888 7.106 1.00 . A A . 35 LEU HD22 1 1
15 29092 1 1 35 LEU HD23 H 10.285 -4.745 6.362 1.00 . A A . 35 LEU HD23 1 1
15 29093 1 1 35 LEU HG H 8.643 -5.706 8.693 1.00 . A A . 35 LEU HG 1 1
15 29094 1 1 35 LEU N N 9.016 -8.820 6.550 1.00 . A A . 35 LEU N 1 1
15 29095 1 1 35 LEU O O 6.866 -8.540 4.793 1.00 . A A . 35 LEU O 1 1
15 29096 1 1 36 ARG C C 3.677 -7.537 5.187 1.00 . A A . 36 ARG C 1 1
15 29097 1 1 36 ARG CA C 4.316 -8.780 5.784 1.00 . A A . 36 ARG CA 1 1
15 29098 1 1 36 ARG CB C 3.287 -9.521 6.645 1.00 . A A . 36 ARG CB 1 1
15 29099 1 1 36 ARG CD C 4.296 -11.803 6.283 1.00 . A A . 36 ARG CD 1 1
15 29100 1 1 36 ARG CG C 3.822 -10.782 7.305 1.00 . A A . 36 ARG CG 1 1
15 29101 1 1 36 ARG CZ C 3.331 -13.217 4.504 1.00 . A A . 36 ARG CZ 1 1
15 29102 1 1 36 ARG H H 5.401 -8.231 7.521 1.00 . A A . 36 ARG H 1 1
15 29103 1 1 36 ARG HA H 4.635 -9.427 4.981 1.00 . A A . 36 ARG HA 1 1
15 29104 1 1 36 ARG HB2 H 2.940 -8.853 7.421 1.00 . A A . 36 ARG HB2 1 1
15 29105 1 1 36 ARG HB3 H 2.447 -9.794 6.020 1.00 . A A . 36 ARG HB3 1 1
15 29106 1 1 36 ARG HD2 H 5.101 -11.370 5.706 1.00 . A A . 36 ARG HD2 1 1
15 29107 1 1 36 ARG HD3 H 4.661 -12.673 6.807 1.00 . A A . 36 ARG HD3 1 1
15 29108 1 1 36 ARG HE H 2.388 -11.699 5.403 1.00 . A A . 36 ARG HE 1 1
15 29109 1 1 36 ARG HG2 H 4.651 -10.517 7.942 1.00 . A A . 36 ARG HG2 1 1
15 29110 1 1 36 ARG HG3 H 3.036 -11.223 7.901 1.00 . A A . 36 ARG HG3 1 1
15 29111 1 1 36 ARG HH11 H 5.220 -13.727 5.040 1.00 . A A . 36 ARG HH11 1 1
15 29112 1 1 36 ARG HH12 H 4.525 -14.684 3.773 1.00 . A A . 36 ARG HH12 1 1
15 29113 1 1 36 ARG HH21 H 1.469 -12.961 3.750 1.00 . A A . 36 ARG HH21 1 1
15 29114 1 1 36 ARG HH22 H 2.383 -14.261 3.045 1.00 . A A . 36 ARG HH22 1 1
15 29115 1 1 36 ARG N N 5.497 -8.421 6.564 1.00 . A A . 36 ARG N 1 1
15 29116 1 1 36 ARG NE N 3.228 -12.212 5.373 1.00 . A A . 36 ARG NE 1 1
15 29117 1 1 36 ARG NH1 N 4.446 -13.935 4.437 1.00 . A A . 36 ARG NH1 1 1
15 29118 1 1 36 ARG NH2 N 2.313 -13.503 3.701 1.00 . A A . 36 ARG NH2 1 1
15 29119 1 1 36 ARG O O 3.968 -6.419 5.602 1.00 . A A . 36 ARG O 1 1
15 29120 1 1 37 TYR C C 0.901 -7.168 2.829 1.00 . A A . 37 TYR C 1 1
15 29121 1 1 37 TYR CA C 2.071 -6.625 3.638 1.00 . A A . 37 TYR CA 1 1
15 29122 1 1 37 TYR CB C 2.962 -5.707 2.787 1.00 . A A . 37 TYR CB 1 1
15 29123 1 1 37 TYR CD1 C 3.641 -7.598 1.252 1.00 . A A . 37 TYR CD1 1 1
15 29124 1 1 37 TYR CD2 C 3.370 -5.430 0.329 1.00 . A A . 37 TYR CD2 1 1
15 29125 1 1 37 TYR CE1 C 3.959 -8.093 0.006 1.00 . A A . 37 TYR CE1 1 1
15 29126 1 1 37 TYR CE2 C 3.682 -5.922 -0.917 1.00 . A A . 37 TYR CE2 1 1
15 29127 1 1 37 TYR CG C 3.340 -6.258 1.435 1.00 . A A . 37 TYR CG 1 1
15 29128 1 1 37 TYR CZ C 3.975 -7.251 -1.073 1.00 . A A . 37 TYR CZ 1 1
15 29129 1 1 37 TYR H H 2.725 -8.629 3.817 1.00 . A A . 37 TYR H 1 1
15 29130 1 1 37 TYR HA H 1.675 -6.056 4.466 1.00 . A A . 37 TYR HA 1 1
15 29131 1 1 37 TYR HB2 H 2.444 -4.777 2.621 1.00 . A A . 37 TYR HB2 1 1
15 29132 1 1 37 TYR HB3 H 3.875 -5.506 3.328 1.00 . A A . 37 TYR HB3 1 1
15 29133 1 1 37 TYR HD1 H 3.629 -8.260 2.106 1.00 . A A . 37 TYR HD1 1 1
15 29134 1 1 37 TYR HD2 H 3.140 -4.381 0.452 1.00 . A A . 37 TYR HD2 1 1
15 29135 1 1 37 TYR HE1 H 4.189 -9.142 -0.115 1.00 . A A . 37 TYR HE1 1 1
15 29136 1 1 37 TYR HE2 H 3.698 -5.261 -1.768 1.00 . A A . 37 TYR HE2 1 1
15 29137 1 1 37 TYR HH H 4.004 -8.664 -2.374 1.00 . A A . 37 TYR HH 1 1
15 29138 1 1 37 TYR N N 2.835 -7.727 4.194 1.00 . A A . 37 TYR N 1 1
15 29139 1 1 37 TYR O O 0.898 -8.344 2.447 1.00 . A A . 37 TYR O 1 1
15 29140 1 1 37 TYR OH O 4.265 -7.738 -2.321 1.00 . A A . 37 TYR OH 1 1
15 29141 1 1 38 CYS C C -1.931 -5.604 1.088 1.00 . A A . 38 CYS C 1 1
15 29142 1 1 38 CYS CA C -1.312 -6.735 1.916 1.00 . A A . 38 CYS CA 1 1
15 29143 1 1 38 CYS CB C -2.288 -7.206 2.996 1.00 . A A . 38 CYS CB 1 1
15 29144 1 1 38 CYS H H 0.036 -5.363 2.802 1.00 . A A . 38 CYS H 1 1
15 29145 1 1 38 CYS HA H -1.084 -7.561 1.268 1.00 . A A . 38 CYS HA 1 1
15 29146 1 1 38 CYS HB2 H -2.146 -6.589 3.881 1.00 . A A . 38 CYS HB2 1 1
15 29147 1 1 38 CYS HB3 H -3.299 -7.095 2.639 1.00 . A A . 38 CYS HB3 1 1
15 29148 1 1 38 CYS HG H -2.152 -9.690 2.425 1.00 . A A . 38 CYS HG 1 1
15 29149 1 1 38 CYS N N -0.077 -6.313 2.560 1.00 . A A . 38 CYS N 1 1
15 29150 1 1 38 CYS O O -1.982 -4.474 1.535 1.00 . A A . 38 CYS O 1 1
15 29151 1 1 38 CYS SG S -2.056 -8.923 3.505 1.00 . A A . 38 CYS SG 1 1
15 29152 1 1 39 VAL C C -4.552 -5.387 -1.110 1.00 . A A . 39 VAL C 1 1
15 29153 1 1 39 VAL CA C -3.132 -4.896 -0.896 1.00 . A A . 39 VAL CA 1 1
15 29154 1 1 39 VAL CB C -2.459 -4.506 -2.252 1.00 . A A . 39 VAL CB 1 1
15 29155 1 1 39 VAL CG1 C -2.485 -5.630 -3.272 1.00 . A A . 39 VAL CG1 1 1
15 29156 1 1 39 VAL CG2 C -3.108 -3.264 -2.840 1.00 . A A . 39 VAL CG2 1 1
15 29157 1 1 39 VAL H H -2.265 -6.796 -0.502 1.00 . A A . 39 VAL H 1 1
15 29158 1 1 39 VAL HA H -3.181 -4.005 -0.283 1.00 . A A . 39 VAL HA 1 1
15 29159 1 1 39 VAL HB H -1.424 -4.269 -2.051 1.00 . A A . 39 VAL HB 1 1
15 29160 1 1 39 VAL HG11 H -3.499 -5.831 -3.552 1.00 . A A . 39 VAL HG11 1 1
15 29161 1 1 39 VAL HG12 H -2.046 -6.518 -2.843 1.00 . A A . 39 VAL HG12 1 1
15 29162 1 1 39 VAL HG13 H -1.917 -5.336 -4.145 1.00 . A A . 39 VAL HG13 1 1
15 29163 1 1 39 VAL HG21 H -2.614 -3.001 -3.764 1.00 . A A . 39 VAL HG21 1 1
15 29164 1 1 39 VAL HG22 H -3.022 -2.445 -2.142 1.00 . A A . 39 VAL HG22 1 1
15 29165 1 1 39 VAL HG23 H -4.152 -3.462 -3.035 1.00 . A A . 39 VAL HG23 1 1
15 29166 1 1 39 VAL N N -2.396 -5.896 -0.127 1.00 . A A . 39 VAL N 1 1
15 29167 1 1 39 VAL O O -4.778 -6.548 -1.488 1.00 . A A . 39 VAL O 1 1
15 29168 1 1 40 GLN C C -7.606 -4.306 -2.001 1.00 . A A . 40 GLN C 1 1
15 29169 1 1 40 GLN CA C -6.896 -4.878 -0.789 1.00 . A A . 40 GLN CA 1 1
15 29170 1 1 40 GLN CB C -7.568 -4.373 0.493 1.00 . A A . 40 GLN CB 1 1
15 29171 1 1 40 GLN CD C -8.697 -2.441 1.683 1.00 . A A . 40 GLN CD 1 1
15 29172 1 1 40 GLN CG C -8.009 -2.920 0.422 1.00 . A A . 40 GLN CG 1 1
15 29173 1 1 40 GLN H H -5.241 -3.584 -0.617 1.00 . A A . 40 GLN H 1 1
15 29174 1 1 40 GLN HA H -6.962 -5.956 -0.821 1.00 . A A . 40 GLN HA 1 1
15 29175 1 1 40 GLN HB2 H -8.436 -4.980 0.694 1.00 . A A . 40 GLN HB2 1 1
15 29176 1 1 40 GLN HB3 H -6.870 -4.475 1.313 1.00 . A A . 40 GLN HB3 1 1
15 29177 1 1 40 GLN HE21 H -7.605 -3.668 2.786 1.00 . A A . 40 GLN HE21 1 1
15 29178 1 1 40 GLN HE22 H -8.746 -2.704 3.656 1.00 . A A . 40 GLN HE22 1 1
15 29179 1 1 40 GLN HG2 H -7.144 -2.300 0.245 1.00 . A A . 40 GLN HG2 1 1
15 29180 1 1 40 GLN HG3 H -8.700 -2.817 -0.402 1.00 . A A . 40 GLN HG3 1 1
15 29181 1 1 40 GLN N N -5.495 -4.514 -0.808 1.00 . A A . 40 GLN N 1 1
15 29182 1 1 40 GLN NE2 N -8.309 -2.993 2.820 1.00 . A A . 40 GLN NE2 1 1
15 29183 1 1 40 GLN O O -7.110 -3.381 -2.650 1.00 . A A . 40 GLN O 1 1
15 29184 1 1 40 GLN OE1 O -9.567 -1.573 1.633 1.00 . A A . 40 GLN OE1 1 1
15 29185 1 1 41 LYS C C -11.008 -4.205 -2.982 1.00 . A A . 41 LYS C 1 1
15 29186 1 1 41 LYS CA C -9.561 -4.395 -3.406 1.00 . A A . 41 LYS CA 1 1
15 29187 1 1 41 LYS CB C -9.489 -5.395 -4.561 1.00 . A A . 41 LYS CB 1 1
15 29188 1 1 41 LYS CD C -10.341 -6.090 -6.817 1.00 . A A . 41 LYS CD 1 1
15 29189 1 1 41 LYS CE C -11.165 -5.693 -8.029 1.00 . A A . 41 LYS CE 1 1
15 29190 1 1 41 LYS CG C -10.303 -4.985 -5.777 1.00 . A A . 41 LYS CG 1 1
15 29191 1 1 41 LYS H H -9.104 -5.592 -1.736 1.00 . A A . 41 LYS H 1 1
15 29192 1 1 41 LYS HA H -9.163 -3.447 -3.734 1.00 . A A . 41 LYS HA 1 1
15 29193 1 1 41 LYS HB2 H -8.457 -5.503 -4.865 1.00 . A A . 41 LYS HB2 1 1
15 29194 1 1 41 LYS HB3 H -9.854 -6.352 -4.218 1.00 . A A . 41 LYS HB3 1 1
15 29195 1 1 41 LYS HD2 H -9.333 -6.308 -7.137 1.00 . A A . 41 LYS HD2 1 1
15 29196 1 1 41 LYS HD3 H -10.776 -6.974 -6.373 1.00 . A A . 41 LYS HD3 1 1
15 29197 1 1 41 LYS HE2 H -12.145 -5.384 -7.699 1.00 . A A . 41 LYS HE2 1 1
15 29198 1 1 41 LYS HE3 H -10.677 -4.867 -8.526 1.00 . A A . 41 LYS HE3 1 1
15 29199 1 1 41 LYS HG2 H -11.312 -4.762 -5.464 1.00 . A A . 41 LYS HG2 1 1
15 29200 1 1 41 LYS HG3 H -9.857 -4.103 -6.218 1.00 . A A . 41 LYS HG3 1 1
15 29201 1 1 41 LYS HZ1 H -11.864 -6.519 -9.816 1.00 . A A . 41 LYS HZ1 1 1
15 29202 1 1 41 LYS HZ2 H -11.802 -7.615 -8.530 1.00 . A A . 41 LYS HZ2 1 1
15 29203 1 1 41 LYS HZ3 H -10.376 -7.144 -9.307 1.00 . A A . 41 LYS HZ3 1 1
15 29204 1 1 41 LYS N N -8.767 -4.854 -2.293 1.00 . A A . 41 LYS N 1 1
15 29205 1 1 41 LYS NZ N -11.311 -6.820 -8.988 1.00 . A A . 41 LYS NZ 1 1
15 29206 1 1 41 LYS O O -11.631 -5.115 -2.430 1.00 . A A . 41 LYS O 1 1
15 29207 1 1 42 HIS C C -13.608 -3.333 -4.327 1.00 . A A . 42 HIS C 1 1
15 29208 1 1 42 HIS CA C -12.945 -2.759 -3.094 1.00 . A A . 42 HIS CA 1 1
15 29209 1 1 42 HIS CB C -13.249 -1.262 -2.983 1.00 . A A . 42 HIS CB 1 1
15 29210 1 1 42 HIS CD2 C -11.558 -0.346 -1.234 1.00 . A A . 42 HIS CD2 1 1
15 29211 1 1 42 HIS CE1 C -12.995 0.323 0.278 1.00 . A A . 42 HIS CE1 1 1
15 29212 1 1 42 HIS CG C -12.798 -0.631 -1.698 1.00 . A A . 42 HIS CG 1 1
15 29213 1 1 42 HIS H H -10.928 -2.285 -3.513 1.00 . A A . 42 HIS H 1 1
15 29214 1 1 42 HIS HA H -13.310 -3.273 -2.217 1.00 . A A . 42 HIS HA 1 1
15 29215 1 1 42 HIS HB2 H -12.757 -0.750 -3.791 1.00 . A A . 42 HIS HB2 1 1
15 29216 1 1 42 HIS HB3 H -14.315 -1.115 -3.069 1.00 . A A . 42 HIS HB3 1 1
15 29217 1 1 42 HIS HD1 H -14.658 -0.247 -0.775 1.00 . A A . 42 HIS HD1 1 1
15 29218 1 1 42 HIS HD2 H -10.624 -0.546 -1.740 1.00 . A A . 42 HIS HD2 1 1
15 29219 1 1 42 HIS HE1 H -13.419 0.740 1.179 1.00 . A A . 42 HIS HE1 1 1
15 29220 1 1 42 HIS HE2 H -10.999 0.726 0.479 1.00 . A A . 42 HIS HE2 1 1
15 29221 1 1 42 HIS N N -11.523 -3.010 -3.216 1.00 . A A . 42 HIS N 1 1
15 29222 1 1 42 HIS ND1 N -13.675 -0.199 -0.726 1.00 . A A . 42 HIS ND1 1 1
15 29223 1 1 42 HIS NE2 N -11.707 0.245 -0.004 1.00 . A A . 42 HIS NE2 1 1
15 29224 1 1 42 HIS O O -13.671 -2.678 -5.373 1.00 . A A . 42 HIS O 1 1
15 29225 1 1 43 ASP C C -16.062 -5.229 -5.422 1.00 . A A . 43 ASP C 1 1
15 29226 1 1 43 ASP CA C -14.541 -5.347 -5.324 1.00 . A A . 43 ASP CA 1 1
15 29227 1 1 43 ASP CB C -14.087 -6.808 -5.171 1.00 . A A . 43 ASP CB 1 1
15 29228 1 1 43 ASP CG C -14.386 -7.669 -6.385 1.00 . A A . 43 ASP CG 1 1
15 29229 1 1 43 ASP H H -14.072 -4.974 -3.302 1.00 . A A . 43 ASP H 1 1
15 29230 1 1 43 ASP HA H -14.104 -4.934 -6.222 1.00 . A A . 43 ASP HA 1 1
15 29231 1 1 43 ASP HB2 H -13.021 -6.826 -5.002 1.00 . A A . 43 ASP HB2 1 1
15 29232 1 1 43 ASP HB3 H -14.586 -7.242 -4.317 1.00 . A A . 43 ASP HB3 1 1
15 29233 1 1 43 ASP N N -14.054 -4.571 -4.196 1.00 . A A . 43 ASP N 1 1
15 29234 1 1 43 ASP O O -16.576 -4.122 -5.579 1.00 . A A . 43 ASP O 1 1
15 29235 1 1 43 ASP OD1 O -13.718 -7.503 -7.427 1.00 . A A . 43 ASP OD1 1 1
15 29236 1 1 43 ASP OD2 O -15.280 -8.532 -6.292 1.00 . A A . 43 ASP OD2 1 1
15 29237 1 1 44 ALA C C -18.654 -6.013 -6.854 1.00 . A A . 44 ALA C 1 1
15 29238 1 1 44 ALA CA C -18.230 -6.383 -5.434 1.00 . A A . 44 ALA CA 1 1
15 29239 1 1 44 ALA CB C -18.899 -5.471 -4.412 1.00 . A A . 44 ALA CB 1 1
15 29240 1 1 44 ALA H H -16.297 -7.198 -5.150 1.00 . A A . 44 ALA H 1 1
15 29241 1 1 44 ALA HA H -18.553 -7.402 -5.231 1.00 . A A . 44 ALA HA 1 1
15 29242 1 1 44 ALA HB1 H -18.591 -4.449 -4.583 1.00 . A A . 44 ALA HB1 1 1
15 29243 1 1 44 ALA HB2 H -18.610 -5.772 -3.416 1.00 . A A . 44 ALA HB2 1 1
15 29244 1 1 44 ALA HB3 H -19.973 -5.545 -4.511 1.00 . A A . 44 ALA HB3 1 1
15 29245 1 1 44 ALA N N -16.772 -6.353 -5.308 1.00 . A A . 44 ALA N 1 1
15 29246 1 1 44 ALA O O -18.883 -6.884 -7.694 1.00 . A A . 44 ALA O 1 1
15 29247 1 1 45 SER C C -18.246 -2.918 -8.660 1.00 . A A . 45 SER C 1 1
15 29248 1 1 45 SER CA C -19.021 -4.215 -8.449 1.00 . A A . 45 SER CA 1 1
15 29249 1 1 45 SER CB C -20.524 -3.989 -8.641 1.00 . A A . 45 SER CB 1 1
15 29250 1 1 45 SER H H -18.637 -4.081 -6.379 1.00 . A A . 45 SER H 1 1
15 29251 1 1 45 SER HA H -18.676 -4.949 -9.161 1.00 . A A . 45 SER HA 1 1
15 29252 1 1 45 SER HB2 H -20.874 -3.273 -7.914 1.00 . A A . 45 SER HB2 1 1
15 29253 1 1 45 SER HB3 H -20.706 -3.611 -9.636 1.00 . A A . 45 SER HB3 1 1
15 29254 1 1 45 SER HG H -20.615 -5.926 -8.351 1.00 . A A . 45 SER HG 1 1
15 29255 1 1 45 SER N N -18.752 -4.721 -7.115 1.00 . A A . 45 SER N 1 1
15 29256 1 1 45 SER O O -18.554 -2.116 -9.542 1.00 . A A . 45 SER O 1 1
15 29257 1 1 45 SER OG O -21.242 -5.202 -8.473 1.00 . A A . 45 SER OG 1 1
15 29258 1 1 46 ARG C C -14.984 -1.881 -8.263 1.00 . A A . 46 ARG C 1 1
15 29259 1 1 46 ARG CA C -16.406 -1.534 -7.849 1.00 . A A . 46 ARG CA 1 1
15 29260 1 1 46 ARG CB C -16.392 -0.910 -6.453 1.00 . A A . 46 ARG CB 1 1
15 29261 1 1 46 ARG CD C -17.716 -0.336 -4.410 1.00 . A A . 46 ARG CD 1 1
15 29262 1 1 46 ARG CG C -17.776 -0.643 -5.893 1.00 . A A . 46 ARG CG 1 1
15 29263 1 1 46 ARG CZ C -19.385 -0.576 -2.613 1.00 . A A . 46 ARG CZ 1 1
15 29264 1 1 46 ARG H H -17.001 -3.447 -7.191 1.00 . A A . 46 ARG H 1 1
15 29265 1 1 46 ARG HA H -16.829 -0.836 -8.554 1.00 . A A . 46 ARG HA 1 1
15 29266 1 1 46 ARG HB2 H -15.878 -1.579 -5.779 1.00 . A A . 46 ARG HB2 1 1
15 29267 1 1 46 ARG HB3 H -15.856 0.026 -6.493 1.00 . A A . 46 ARG HB3 1 1
15 29268 1 1 46 ARG HD2 H -17.217 -1.150 -3.907 1.00 . A A . 46 ARG HD2 1 1
15 29269 1 1 46 ARG HD3 H -17.154 0.573 -4.268 1.00 . A A . 46 ARG HD3 1 1
15 29270 1 1 46 ARG HE H -19.728 0.269 -4.392 1.00 . A A . 46 ARG HE 1 1
15 29271 1 1 46 ARG HG2 H -18.208 0.200 -6.410 1.00 . A A . 46 ARG HG2 1 1
15 29272 1 1 46 ARG HG3 H -18.392 -1.517 -6.047 1.00 . A A . 46 ARG HG3 1 1
15 29273 1 1 46 ARG HH11 H -17.533 -1.242 -2.137 1.00 . A A . 46 ARG HH11 1 1
15 29274 1 1 46 ARG HH12 H -18.736 -1.474 -0.906 1.00 . A A . 46 ARG HH12 1 1
15 29275 1 1 46 ARG HH21 H -21.314 0.019 -2.776 1.00 . A A . 46 ARG HH21 1 1
15 29276 1 1 46 ARG HH22 H -20.892 -0.720 -1.264 1.00 . A A . 46 ARG HH22 1 1
15 29277 1 1 46 ARG N N -17.224 -2.736 -7.835 1.00 . A A . 46 ARG N 1 1
15 29278 1 1 46 ARG NE N -19.046 -0.165 -3.833 1.00 . A A . 46 ARG NE 1 1
15 29279 1 1 46 ARG NH1 N -18.476 -1.134 -1.821 1.00 . A A . 46 ARG NH1 1 1
15 29280 1 1 46 ARG NH2 N -20.629 -0.412 -2.182 1.00 . A A . 46 ARG NH2 1 1
15 29281 1 1 46 ARG O O -14.683 -3.043 -8.547 1.00 . A A . 46 ARG O 1 1
15 29282 1 1 47 LEU C C -11.817 -0.095 -7.888 1.00 . A A . 47 LEU C 1 1
15 29283 1 1 47 LEU CA C -12.711 -1.107 -8.607 1.00 . A A . 47 LEU CA 1 1
15 29284 1 1 47 LEU CB C -12.455 -1.069 -10.127 1.00 . A A . 47 LEU CB 1 1
15 29285 1 1 47 LEU CD1 C -12.076 0.354 -12.156 1.00 . A A . 47 LEU CD1 1 1
15 29286 1 1 47 LEU CD2 C -14.356 0.228 -11.160 1.00 . A A . 47 LEU CD2 1 1
15 29287 1 1 47 LEU CG C -12.862 0.218 -10.861 1.00 . A A . 47 LEU CG 1 1
15 29288 1 1 47 LEU H H -14.428 0.034 -8.117 1.00 . A A . 47 LEU H 1 1
15 29289 1 1 47 LEU HA H -12.461 -2.093 -8.244 1.00 . A A . 47 LEU HA 1 1
15 29290 1 1 47 LEU HB2 H -11.400 -1.226 -10.292 1.00 . A A . 47 LEU HB2 1 1
15 29291 1 1 47 LEU HB3 H -12.992 -1.892 -10.576 1.00 . A A . 47 LEU HB3 1 1
15 29292 1 1 47 LEU HD11 H -12.399 1.241 -12.681 1.00 . A A . 47 LEU HD11 1 1
15 29293 1 1 47 LEU HD12 H -12.249 -0.513 -12.775 1.00 . A A . 47 LEU HD12 1 1
15 29294 1 1 47 LEU HD13 H -11.023 0.433 -11.932 1.00 . A A . 47 LEU HD13 1 1
15 29295 1 1 47 LEU HD21 H -14.615 1.143 -11.670 1.00 . A A . 47 LEU HD21 1 1
15 29296 1 1 47 LEU HD22 H -14.909 0.162 -10.236 1.00 . A A . 47 LEU HD22 1 1
15 29297 1 1 47 LEU HD23 H -14.603 -0.616 -11.788 1.00 . A A . 47 LEU HD23 1 1
15 29298 1 1 47 LEU HG H -12.635 1.070 -10.237 1.00 . A A . 47 LEU HG 1 1
15 29299 1 1 47 LEU N N -14.115 -0.881 -8.296 1.00 . A A . 47 LEU N 1 1
15 29300 1 1 47 LEU O O -11.150 0.726 -8.517 1.00 . A A . 47 LEU O 1 1
15 29301 1 1 48 HIS C C -9.897 -0.154 -5.043 1.00 . A A . 48 HIS C 1 1
15 29302 1 1 48 HIS CA C -10.915 0.707 -5.774 1.00 . A A . 48 HIS CA 1 1
15 29303 1 1 48 HIS CB C -11.691 1.574 -4.771 1.00 . A A . 48 HIS CB 1 1
15 29304 1 1 48 HIS CD2 C -13.411 2.662 -6.381 1.00 . A A . 48 HIS CD2 1 1
15 29305 1 1 48 HIS CE1 C -13.213 4.735 -5.711 1.00 . A A . 48 HIS CE1 1 1
15 29306 1 1 48 HIS CG C -12.484 2.682 -5.395 1.00 . A A . 48 HIS CG 1 1
15 29307 1 1 48 HIS H H -12.396 -0.797 -6.101 1.00 . A A . 48 HIS H 1 1
15 29308 1 1 48 HIS HA H -10.389 1.351 -6.463 1.00 . A A . 48 HIS HA 1 1
15 29309 1 1 48 HIS HB2 H -12.379 0.953 -4.224 1.00 . A A . 48 HIS HB2 1 1
15 29310 1 1 48 HIS HB3 H -10.991 2.019 -4.079 1.00 . A A . 48 HIS HB3 1 1
15 29311 1 1 48 HIS HD1 H -11.791 4.340 -4.294 1.00 . A A . 48 HIS HD1 1 1
15 29312 1 1 48 HIS HD2 H -13.744 1.792 -6.928 1.00 . A A . 48 HIS HD2 1 1
15 29313 1 1 48 HIS HE1 H -13.351 5.801 -5.616 1.00 . A A . 48 HIS HE1 1 1
15 29314 1 1 48 HIS HE2 H -14.407 4.261 -7.302 1.00 . A A . 48 HIS HE2 1 1
15 29315 1 1 48 HIS N N -11.808 -0.151 -6.561 1.00 . A A . 48 HIS N 1 1
15 29316 1 1 48 HIS ND1 N -12.383 3.997 -4.998 1.00 . A A . 48 HIS ND1 1 1
15 29317 1 1 48 HIS NE2 N -13.847 3.949 -6.558 1.00 . A A . 48 HIS NE2 1 1
15 29318 1 1 48 HIS O O -10.133 -1.336 -4.823 1.00 . A A . 48 HIS O 1 1
15 29319 1 1 49 TYR C C -7.101 0.418 -2.854 1.00 . A A . 49 TYR C 1 1
15 29320 1 1 49 TYR CA C -7.692 -0.337 -4.038 1.00 . A A . 49 TYR CA 1 1
15 29321 1 1 49 TYR CB C -6.574 -0.639 -5.048 1.00 . A A . 49 TYR CB 1 1
15 29322 1 1 49 TYR CD1 C -7.541 -0.896 -7.368 1.00 . A A . 49 TYR CD1 1 1
15 29323 1 1 49 TYR CD2 C -6.871 -2.866 -6.204 1.00 . A A . 49 TYR CD2 1 1
15 29324 1 1 49 TYR CE1 C -7.934 -1.661 -8.447 1.00 . A A . 49 TYR CE1 1 1
15 29325 1 1 49 TYR CE2 C -7.259 -3.637 -7.284 1.00 . A A . 49 TYR CE2 1 1
15 29326 1 1 49 TYR CG C -7.006 -1.482 -6.229 1.00 . A A . 49 TYR CG 1 1
15 29327 1 1 49 TYR CZ C -7.790 -3.030 -8.401 1.00 . A A . 49 TYR CZ 1 1
15 29328 1 1 49 TYR H H -8.645 1.391 -4.811 1.00 . A A . 49 TYR H 1 1
15 29329 1 1 49 TYR HA H -8.109 -1.267 -3.687 1.00 . A A . 49 TYR HA 1 1
15 29330 1 1 49 TYR HB2 H -6.190 0.292 -5.433 1.00 . A A . 49 TYR HB2 1 1
15 29331 1 1 49 TYR HB3 H -5.777 -1.164 -4.539 1.00 . A A . 49 TYR HB3 1 1
15 29332 1 1 49 TYR HD1 H -7.653 0.179 -7.402 1.00 . A A . 49 TYR HD1 1 1
15 29333 1 1 49 TYR HD2 H -6.456 -3.338 -5.326 1.00 . A A . 49 TYR HD2 1 1
15 29334 1 1 49 TYR HE1 H -8.350 -1.187 -9.322 1.00 . A A . 49 TYR HE1 1 1
15 29335 1 1 49 TYR HE2 H -7.148 -4.712 -7.246 1.00 . A A . 49 TYR HE2 1 1
15 29336 1 1 49 TYR HH H -7.888 -3.362 -10.293 1.00 . A A . 49 TYR HH 1 1
15 29337 1 1 49 TYR N N -8.764 0.429 -4.669 1.00 . A A . 49 TYR N 1 1
15 29338 1 1 49 TYR O O -7.325 1.621 -2.694 1.00 . A A . 49 TYR O 1 1
15 29339 1 1 49 TYR OH O -8.178 -3.793 -9.478 1.00 . A A . 49 TYR OH 1 1
15 29340 1 1 50 ASP C C -4.351 -0.543 -0.646 1.00 . A A . 50 ASP C 1 1
15 29341 1 1 50 ASP CA C -5.590 0.300 -0.943 1.00 . A A . 50 ASP CA 1 1
15 29342 1 1 50 ASP CB C -6.442 0.503 0.324 1.00 . A A . 50 ASP CB 1 1
15 29343 1 1 50 ASP CG C -5.714 0.106 1.595 1.00 . A A . 50 ASP CG 1 1
15 29344 1 1 50 ASP H H -6.326 -1.277 -2.143 1.00 . A A . 50 ASP H 1 1
15 29345 1 1 50 ASP HA H -5.258 1.267 -1.293 1.00 . A A . 50 ASP HA 1 1
15 29346 1 1 50 ASP HB2 H -6.708 1.555 0.407 1.00 . A A . 50 ASP HB2 1 1
15 29347 1 1 50 ASP HB3 H -7.342 -0.088 0.243 1.00 . A A . 50 ASP HB3 1 1
15 29348 1 1 50 ASP N N -6.360 -0.303 -2.024 1.00 . A A . 50 ASP N 1 1
15 29349 1 1 50 ASP O O -4.418 -1.772 -0.541 1.00 . A A . 50 ASP O 1 1
15 29350 1 1 50 ASP OD1 O -4.888 0.901 2.089 1.00 . A A . 50 ASP OD1 1 1
15 29351 1 1 50 ASP OD2 O -5.987 -0.997 2.111 1.00 . A A . 50 ASP OD2 1 1
15 29352 1 1 51 PHE C C -1.615 -0.521 1.167 1.00 . A A . 51 PHE C 1 1
15 29353 1 1 51 PHE CA C -1.933 -0.460 -0.323 1.00 . A A . 51 PHE CA 1 1
15 29354 1 1 51 PHE CB C -0.888 0.384 -1.072 1.00 . A A . 51 PHE CB 1 1
15 29355 1 1 51 PHE CD1 C 1.304 -0.823 -1.269 1.00 . A A . 51 PHE CD1 1 1
15 29356 1 1 51 PHE CD2 C 1.139 0.960 0.296 1.00 . A A . 51 PHE CD2 1 1
15 29357 1 1 51 PHE CE1 C 2.630 -1.009 -0.917 1.00 . A A . 51 PHE CE1 1 1
15 29358 1 1 51 PHE CE2 C 2.457 0.776 0.655 1.00 . A A . 51 PHE CE2 1 1
15 29359 1 1 51 PHE CG C 0.546 0.160 -0.668 1.00 . A A . 51 PHE CG 1 1
15 29360 1 1 51 PHE CZ C 3.204 -0.210 0.046 1.00 . A A . 51 PHE CZ 1 1
15 29361 1 1 51 PHE H H -3.286 1.126 -0.574 1.00 . A A . 51 PHE H 1 1
15 29362 1 1 51 PHE HA H -1.946 -1.462 -0.731 1.00 . A A . 51 PHE HA 1 1
15 29363 1 1 51 PHE HB2 H -0.962 0.169 -2.127 1.00 . A A . 51 PHE HB2 1 1
15 29364 1 1 51 PHE HB3 H -1.114 1.429 -0.914 1.00 . A A . 51 PHE HB3 1 1
15 29365 1 1 51 PHE HD1 H 0.853 -1.452 -2.023 1.00 . A A . 51 PHE HD1 1 1
15 29366 1 1 51 PHE HD2 H 0.556 1.733 0.775 1.00 . A A . 51 PHE HD2 1 1
15 29367 1 1 51 PHE HE1 H 3.214 -1.783 -1.393 1.00 . A A . 51 PHE HE1 1 1
15 29368 1 1 51 PHE HE2 H 2.906 1.406 1.409 1.00 . A A . 51 PHE HE2 1 1
15 29369 1 1 51 PHE HZ H 4.238 -0.352 0.319 1.00 . A A . 51 PHE HZ 1 1
15 29370 1 1 51 PHE N N -3.232 0.144 -0.535 1.00 . A A . 51 PHE N 1 1
15 29371 1 1 51 PHE O O -1.387 0.498 1.804 1.00 . A A . 51 PHE O 1 1
15 29372 1 1 52 ARG C C 0.114 -2.475 3.285 1.00 . A A . 52 ARG C 1 1
15 29373 1 1 52 ARG CA C -1.278 -1.880 3.129 1.00 . A A . 52 ARG CA 1 1
15 29374 1 1 52 ARG CB C -2.324 -2.743 3.835 1.00 . A A . 52 ARG CB 1 1
15 29375 1 1 52 ARG CD C -4.763 -3.079 4.338 1.00 . A A . 52 ARG CD 1 1
15 29376 1 1 52 ARG CG C -3.710 -2.126 3.811 1.00 . A A . 52 ARG CG 1 1
15 29377 1 1 52 ARG CZ C -5.829 -5.188 3.628 1.00 . A A . 52 ARG CZ 1 1
15 29378 1 1 52 ARG H H -1.846 -2.502 1.191 1.00 . A A . 52 ARG H 1 1
15 29379 1 1 52 ARG HA H -1.279 -0.899 3.578 1.00 . A A . 52 ARG HA 1 1
15 29380 1 1 52 ARG HB2 H -2.371 -3.706 3.348 1.00 . A A . 52 ARG HB2 1 1
15 29381 1 1 52 ARG HB3 H -2.031 -2.878 4.864 1.00 . A A . 52 ARG HB3 1 1
15 29382 1 1 52 ARG HD2 H -4.508 -3.353 5.352 1.00 . A A . 52 ARG HD2 1 1
15 29383 1 1 52 ARG HD3 H -5.721 -2.581 4.331 1.00 . A A . 52 ARG HD3 1 1
15 29384 1 1 52 ARG HE H -4.132 -4.441 2.874 1.00 . A A . 52 ARG HE 1 1
15 29385 1 1 52 ARG HG2 H -3.707 -1.238 4.423 1.00 . A A . 52 ARG HG2 1 1
15 29386 1 1 52 ARG HG3 H -3.956 -1.861 2.793 1.00 . A A . 52 ARG HG3 1 1
15 29387 1 1 52 ARG HH11 H -6.896 -4.132 4.999 1.00 . A A . 52 ARG HH11 1 1
15 29388 1 1 52 ARG HH12 H -7.593 -5.647 4.523 1.00 . A A . 52 ARG HH12 1 1
15 29389 1 1 52 ARG HH21 H -5.064 -6.434 2.229 1.00 . A A . 52 ARG HH21 1 1
15 29390 1 1 52 ARG HH22 H -6.535 -6.974 2.975 1.00 . A A . 52 ARG HH22 1 1
15 29391 1 1 52 ARG N N -1.611 -1.716 1.726 1.00 . A A . 52 ARG N 1 1
15 29392 1 1 52 ARG NE N -4.851 -4.291 3.525 1.00 . A A . 52 ARG NE 1 1
15 29393 1 1 52 ARG NH1 N -6.851 -4.974 4.452 1.00 . A A . 52 ARG NH1 1 1
15 29394 1 1 52 ARG NH2 N -5.808 -6.282 2.878 1.00 . A A . 52 ARG NH2 1 1
15 29395 1 1 52 ARG O O 0.386 -3.596 2.849 1.00 . A A . 52 ARG O 1 1
15 29396 1 1 53 LEU C C 2.584 -2.382 5.585 1.00 . A A . 53 LEU C 1 1
15 29397 1 1 53 LEU CA C 2.375 -2.091 4.100 1.00 . A A . 53 LEU CA 1 1
15 29398 1 1 53 LEU CB C 3.281 -0.943 3.635 1.00 . A A . 53 LEU CB 1 1
15 29399 1 1 53 LEU CD1 C 4.919 -2.337 2.355 1.00 . A A . 53 LEU CD1 1 1
15 29400 1 1 53 LEU CD2 C 5.479 0.003 2.960 1.00 . A A . 53 LEU CD2 1 1
15 29401 1 1 53 LEU CG C 4.754 -1.257 3.403 1.00 . A A . 53 LEU CG 1 1
15 29402 1 1 53 LEU H H 0.694 -0.821 4.209 1.00 . A A . 53 LEU H 1 1
15 29403 1 1 53 LEU HA H 2.579 -2.978 3.522 1.00 . A A . 53 LEU HA 1 1
15 29404 1 1 53 LEU HB2 H 2.877 -0.553 2.714 1.00 . A A . 53 LEU HB2 1 1
15 29405 1 1 53 LEU HB3 H 3.230 -0.163 4.379 1.00 . A A . 53 LEU HB3 1 1
15 29406 1 1 53 LEU HD11 H 4.442 -3.242 2.693 1.00 . A A . 53 LEU HD11 1 1
15 29407 1 1 53 LEU HD12 H 5.971 -2.520 2.199 1.00 . A A . 53 LEU HD12 1 1
15 29408 1 1 53 LEU HD13 H 4.466 -2.009 1.430 1.00 . A A . 53 LEU HD13 1 1
15 29409 1 1 53 LEU HD21 H 5.319 0.785 3.687 1.00 . A A . 53 LEU HD21 1 1
15 29410 1 1 53 LEU HD22 H 5.094 0.324 1.997 1.00 . A A . 53 LEU HD22 1 1
15 29411 1 1 53 LEU HD23 H 6.535 -0.198 2.873 1.00 . A A . 53 LEU HD23 1 1
15 29412 1 1 53 LEU HG H 5.202 -1.601 4.323 1.00 . A A . 53 LEU HG 1 1
15 29413 1 1 53 LEU N N 0.991 -1.699 3.886 1.00 . A A . 53 LEU N 1 1
15 29414 1 1 53 LEU O O 2.604 -1.459 6.400 1.00 . A A . 53 LEU O 1 1
15 29415 1 1 54 GLU C C 4.280 -3.910 7.785 1.00 . A A . 54 GLU C 1 1
15 29416 1 1 54 GLU CA C 2.827 -4.012 7.354 1.00 . A A . 54 GLU CA 1 1
15 29417 1 1 54 GLU CB C 2.257 -5.409 7.622 1.00 . A A . 54 GLU CB 1 1
15 29418 1 1 54 GLU CD C 2.486 -7.331 9.241 1.00 . A A . 54 GLU CD 1 1
15 29419 1 1 54 GLU CG C 2.343 -5.834 9.078 1.00 . A A . 54 GLU CG 1 1
15 29420 1 1 54 GLU H H 2.746 -4.362 5.269 1.00 . A A . 54 GLU H 1 1
15 29421 1 1 54 GLU HA H 2.263 -3.287 7.917 1.00 . A A . 54 GLU HA 1 1
15 29422 1 1 54 GLU HB2 H 1.207 -5.420 7.324 1.00 . A A . 54 GLU HB2 1 1
15 29423 1 1 54 GLU HB3 H 2.799 -6.127 7.023 1.00 . A A . 54 GLU HB3 1 1
15 29424 1 1 54 GLU HG2 H 3.198 -5.354 9.529 1.00 . A A . 54 GLU HG2 1 1
15 29425 1 1 54 GLU HG3 H 1.445 -5.515 9.587 1.00 . A A . 54 GLU HG3 1 1
15 29426 1 1 54 GLU N N 2.704 -3.655 5.950 1.00 . A A . 54 GLU N 1 1
15 29427 1 1 54 GLU O O 5.159 -4.604 7.272 1.00 . A A . 54 GLU O 1 1
15 29428 1 1 54 GLU OE1 O 1.464 -8.046 9.196 1.00 . A A . 54 GLU OE1 1 1
15 29429 1 1 54 GLU OE2 O 3.631 -7.797 9.415 1.00 . A A . 54 GLU OE2 1 1
15 29430 1 1 55 LEU C C 6.107 -2.846 10.586 1.00 . A A . 55 LEU C 1 1
15 29431 1 1 55 LEU CA C 5.853 -2.632 9.097 1.00 . A A . 55 LEU CA 1 1
15 29432 1 1 55 LEU CB C 5.987 -1.159 8.735 1.00 . A A . 55 LEU CB 1 1
15 29433 1 1 55 LEU CD1 C 8.477 -1.570 9.033 1.00 . A A . 55 LEU CD1 1 1
15 29434 1 1 55 LEU CD2 C 7.646 0.224 7.556 1.00 . A A . 55 LEU CD2 1 1
15 29435 1 1 55 LEU CG C 7.380 -0.536 8.825 1.00 . A A . 55 LEU CG 1 1
15 29436 1 1 55 LEU H H 3.753 -2.668 9.241 1.00 . A A . 55 LEU H 1 1
15 29437 1 1 55 LEU HA H 6.563 -3.200 8.516 1.00 . A A . 55 LEU HA 1 1
15 29438 1 1 55 LEU HB2 H 5.636 -1.036 7.722 1.00 . A A . 55 LEU HB2 1 1
15 29439 1 1 55 LEU HB3 H 5.330 -0.599 9.386 1.00 . A A . 55 LEU HB3 1 1
15 29440 1 1 55 LEU HD11 H 9.424 -1.068 9.163 1.00 . A A . 55 LEU HD11 1 1
15 29441 1 1 55 LEU HD12 H 8.528 -2.218 8.173 1.00 . A A . 55 LEU HD12 1 1
15 29442 1 1 55 LEU HD13 H 8.257 -2.157 9.914 1.00 . A A . 55 LEU HD13 1 1
15 29443 1 1 55 LEU HD21 H 6.766 0.797 7.290 1.00 . A A . 55 LEU HD21 1 1
15 29444 1 1 55 LEU HD22 H 7.866 -0.488 6.779 1.00 . A A . 55 LEU HD22 1 1
15 29445 1 1 55 LEU HD23 H 8.491 0.884 7.694 1.00 . A A . 55 LEU HD23 1 1
15 29446 1 1 55 LEU HG H 7.402 0.156 9.641 1.00 . A A . 55 LEU HG 1 1
15 29447 1 1 55 LEU N N 4.515 -3.046 8.744 1.00 . A A . 55 LEU N 1 1
15 29448 1 1 55 LEU O O 5.384 -2.315 11.421 1.00 . A A . 55 LEU O 1 1
15 29449 1 1 56 ASP C C 6.476 -4.392 13.170 1.00 . A A . 56 ASP C 1 1
15 29450 1 1 56 ASP CA C 7.586 -3.830 12.276 1.00 . A A . 56 ASP CA 1 1
15 29451 1 1 56 ASP CB C 8.120 -2.498 12.820 1.00 . A A . 56 ASP CB 1 1
15 29452 1 1 56 ASP CG C 8.832 -2.630 14.153 1.00 . A A . 56 ASP CG 1 1
15 29453 1 1 56 ASP H H 7.560 -4.156 10.181 1.00 . A A . 56 ASP H 1 1
15 29454 1 1 56 ASP HA H 8.396 -4.537 12.253 1.00 . A A . 56 ASP HA 1 1
15 29455 1 1 56 ASP HB2 H 8.812 -2.079 12.107 1.00 . A A . 56 ASP HB2 1 1
15 29456 1 1 56 ASP HB3 H 7.291 -1.824 12.943 1.00 . A A . 56 ASP HB3 1 1
15 29457 1 1 56 ASP N N 7.116 -3.654 10.898 1.00 . A A . 56 ASP N 1 1
15 29458 1 1 56 ASP O O 6.443 -4.155 14.377 1.00 . A A . 56 ASP O 1 1
15 29459 1 1 56 ASP OD1 O 9.870 -3.327 14.216 1.00 . A A . 56 ASP OD1 1 1
15 29460 1 1 56 ASP OD2 O 8.371 -2.022 15.142 1.00 . A A . 56 ASP OD2 1 1
15 29461 1 1 57 GLY C C 3.242 -4.993 13.424 1.00 . A A . 57 GLY C 1 1
15 29462 1 1 57 GLY CA C 4.526 -5.791 13.337 1.00 . A A . 57 GLY CA 1 1
15 29463 1 1 57 GLY H H 5.572 -5.214 11.584 1.00 . A A . 57 GLY H 1 1
15 29464 1 1 57 GLY HA2 H 4.310 -6.747 12.880 1.00 . A A . 57 GLY HA2 1 1
15 29465 1 1 57 GLY HA3 H 4.898 -5.959 14.337 1.00 . A A . 57 GLY HA3 1 1
15 29466 1 1 57 GLY N N 5.556 -5.128 12.565 1.00 . A A . 57 GLY N 1 1
15 29467 1 1 57 GLY O O 2.385 -5.282 14.259 1.00 . A A . 57 GLY O 1 1
15 29468 1 1 58 THR C C 1.509 -2.990 11.021 1.00 . A A . 58 THR C 1 1
15 29469 1 1 58 THR CA C 1.867 -3.230 12.488 1.00 . A A . 58 THR CA 1 1
15 29470 1 1 58 THR CB C 1.929 -1.895 13.264 1.00 . A A . 58 THR CB 1 1
15 29471 1 1 58 THR CG2 C 3.173 -1.103 12.905 1.00 . A A . 58 THR CG2 1 1
15 29472 1 1 58 THR H H 3.872 -3.717 12.023 1.00 . A A . 58 THR H 1 1
15 29473 1 1 58 THR HA H 1.091 -3.837 12.933 1.00 . A A . 58 THR HA 1 1
15 29474 1 1 58 THR HB H 1.968 -2.121 14.319 1.00 . A A . 58 THR HB 1 1
15 29475 1 1 58 THR HG1 H -0.030 -1.668 13.098 1.00 . A A . 58 THR HG1 1 1
15 29476 1 1 58 THR HG21 H 3.060 -0.084 13.240 1.00 . A A . 58 THR HG21 1 1
15 29477 1 1 58 THR HG22 H 3.309 -1.119 11.834 1.00 . A A . 58 THR HG22 1 1
15 29478 1 1 58 THR HG23 H 4.033 -1.548 13.383 1.00 . A A . 58 THR HG23 1 1
15 29479 1 1 58 THR N N 3.110 -3.978 12.585 1.00 . A A . 58 THR N 1 1
15 29480 1 1 58 THR O O 2.333 -2.524 10.233 1.00 . A A . 58 THR O 1 1
15 29481 1 1 58 THR OG1 O 0.756 -1.109 13.009 1.00 . A A . 58 THR OG1 1 1
15 29482 1 1 59 LEU C C -0.722 -1.921 8.929 1.00 . A A . 59 LEU C 1 1
15 29483 1 1 59 LEU CA C -0.166 -3.294 9.281 1.00 . A A . 59 LEU CA 1 1
15 29484 1 1 59 LEU CB C -1.210 -4.391 9.046 1.00 . A A . 59 LEU CB 1 1
15 29485 1 1 59 LEU CD1 C -0.812 -4.774 6.583 1.00 . A A . 59 LEU CD1 1 1
15 29486 1 1 59 LEU CD2 C -2.973 -5.437 7.620 1.00 . A A . 59 LEU CD2 1 1
15 29487 1 1 59 LEU CG C -1.835 -4.437 7.649 1.00 . A A . 59 LEU CG 1 1
15 29488 1 1 59 LEU H H -0.359 -3.583 11.359 1.00 . A A . 59 LEU H 1 1
15 29489 1 1 59 LEU HA H 0.686 -3.489 8.659 1.00 . A A . 59 LEU HA 1 1
15 29490 1 1 59 LEU HB2 H -0.742 -5.344 9.236 1.00 . A A . 59 LEU HB2 1 1
15 29491 1 1 59 LEU HB3 H -2.005 -4.254 9.765 1.00 . A A . 59 LEU HB3 1 1
15 29492 1 1 59 LEU HD11 H -0.455 -5.780 6.735 1.00 . A A . 59 LEU HD11 1 1
15 29493 1 1 59 LEU HD12 H 0.017 -4.082 6.646 1.00 . A A . 59 LEU HD12 1 1
15 29494 1 1 59 LEU HD13 H -1.269 -4.700 5.608 1.00 . A A . 59 LEU HD13 1 1
15 29495 1 1 59 LEU HD21 H -2.613 -6.400 7.950 1.00 . A A . 59 LEU HD21 1 1
15 29496 1 1 59 LEU HD22 H -3.352 -5.517 6.614 1.00 . A A . 59 LEU HD22 1 1
15 29497 1 1 59 LEU HD23 H -3.763 -5.103 8.278 1.00 . A A . 59 LEU HD23 1 1
15 29498 1 1 59 LEU HG H -2.239 -3.476 7.417 1.00 . A A . 59 LEU HG 1 1
15 29499 1 1 59 LEU N N 0.280 -3.328 10.664 1.00 . A A . 59 LEU N 1 1
15 29500 1 1 59 LEU O O -1.865 -1.593 9.246 1.00 . A A . 59 LEU O 1 1
15 29501 1 1 60 LYS C C -1.040 0.206 6.579 1.00 . A A . 60 LYS C 1 1
15 29502 1 1 60 LYS CA C -0.289 0.233 7.907 1.00 . A A . 60 LYS CA 1 1
15 29503 1 1 60 LYS CB C 0.934 1.148 7.824 1.00 . A A . 60 LYS CB 1 1
15 29504 1 1 60 LYS CD C 0.914 1.191 10.332 1.00 . A A . 60 LYS CD 1 1
15 29505 1 1 60 LYS CE C 1.648 1.735 11.541 1.00 . A A . 60 LYS CE 1 1
15 29506 1 1 60 LYS CG C 1.785 1.190 9.088 1.00 . A A . 60 LYS CG 1 1
15 29507 1 1 60 LYS H H 0.994 -1.441 8.028 1.00 . A A . 60 LYS H 1 1
15 29508 1 1 60 LYS HA H -0.956 0.603 8.674 1.00 . A A . 60 LYS HA 1 1
15 29509 1 1 60 LYS HB2 H 1.558 0.814 7.009 1.00 . A A . 60 LYS HB2 1 1
15 29510 1 1 60 LYS HB3 H 0.598 2.154 7.612 1.00 . A A . 60 LYS HB3 1 1
15 29511 1 1 60 LYS HD2 H 0.042 1.801 10.150 1.00 . A A . 60 LYS HD2 1 1
15 29512 1 1 60 LYS HD3 H 0.607 0.175 10.538 1.00 . A A . 60 LYS HD3 1 1
15 29513 1 1 60 LYS HE2 H 2.545 1.154 11.695 1.00 . A A . 60 LYS HE2 1 1
15 29514 1 1 60 LYS HE3 H 1.911 2.764 11.354 1.00 . A A . 60 LYS HE3 1 1
15 29515 1 1 60 LYS HG2 H 2.439 0.324 9.106 1.00 . A A . 60 LYS HG2 1 1
15 29516 1 1 60 LYS HG3 H 2.380 2.091 9.075 1.00 . A A . 60 LYS HG3 1 1
15 29517 1 1 60 LYS HZ1 H -0.114 2.131 12.591 1.00 . A A . 60 LYS HZ1 1 1
15 29518 1 1 60 LYS HZ2 H 1.283 2.140 13.558 1.00 . A A . 60 LYS HZ2 1 1
15 29519 1 1 60 LYS HZ3 H 0.634 0.670 13.024 1.00 . A A . 60 LYS HZ3 1 1
15 29520 1 1 60 LYS N N 0.103 -1.116 8.278 1.00 . A A . 60 LYS N 1 1
15 29521 1 1 60 LYS NZ N 0.805 1.666 12.763 1.00 . A A . 60 LYS NZ 1 1
15 29522 1 1 60 LYS O O -0.974 -0.784 5.855 1.00 . A A . 60 LYS O 1 1
15 29523 1 1 61 SER C C -2.665 2.629 4.389 1.00 . A A . 61 SER C 1 1
15 29524 1 1 61 SER CA C -2.663 1.279 5.131 1.00 . A A . 61 SER CA 1 1
15 29525 1 1 61 SER CB C -4.054 0.945 5.677 1.00 . A A . 61 SER CB 1 1
15 29526 1 1 61 SER H H -1.621 2.112 6.775 1.00 . A A . 61 SER H 1 1
15 29527 1 1 61 SER HA H -2.356 0.505 4.448 1.00 . A A . 61 SER HA 1 1
15 29528 1 1 61 SER HB2 H -3.969 0.132 6.380 1.00 . A A . 61 SER HB2 1 1
15 29529 1 1 61 SER HB3 H -4.450 1.812 6.185 1.00 . A A . 61 SER HB3 1 1
15 29530 1 1 61 SER HG H -4.613 0.808 3.784 1.00 . A A . 61 SER HG 1 1
15 29531 1 1 61 SER N N -1.735 1.289 6.254 1.00 . A A . 61 SER N 1 1
15 29532 1 1 61 SER O O -2.641 3.695 5.015 1.00 . A A . 61 SER O 1 1
15 29533 1 1 61 SER OG O -4.962 0.561 4.660 1.00 . A A . 61 SER OG 1 1
15 29534 1 1 62 TRP C C -3.525 3.562 0.953 1.00 . A A . 62 TRP C 1 1
15 29535 1 1 62 TRP CA C -2.636 3.748 2.191 1.00 . A A . 62 TRP CA 1 1
15 29536 1 1 62 TRP CB C -1.213 4.010 1.705 1.00 . A A . 62 TRP CB 1 1
15 29537 1 1 62 TRP CD1 C 0.123 5.656 3.137 1.00 . A A . 62 TRP CD1 1 1
15 29538 1 1 62 TRP CD2 C 0.556 3.511 3.556 1.00 . A A . 62 TRP CD2 1 1
15 29539 1 1 62 TRP CE2 C 1.365 4.303 4.387 1.00 . A A . 62 TRP CE2 1 1
15 29540 1 1 62 TRP CE3 C 0.651 2.128 3.645 1.00 . A A . 62 TRP CE3 1 1
15 29541 1 1 62 TRP CG C -0.228 4.394 2.763 1.00 . A A . 62 TRP CG 1 1
15 29542 1 1 62 TRP CH2 C 2.330 2.395 5.357 1.00 . A A . 62 TRP CH2 1 1
15 29543 1 1 62 TRP CZ2 C 2.259 3.755 5.292 1.00 . A A . 62 TRP CZ2 1 1
15 29544 1 1 62 TRP CZ3 C 1.535 1.587 4.542 1.00 . A A . 62 TRP CZ3 1 1
15 29545 1 1 62 TRP H H -2.744 1.680 2.625 1.00 . A A . 62 TRP H 1 1
15 29546 1 1 62 TRP HA H -2.981 4.598 2.759 1.00 . A A . 62 TRP HA 1 1
15 29547 1 1 62 TRP HB2 H -0.838 3.122 1.222 1.00 . A A . 62 TRP HB2 1 1
15 29548 1 1 62 TRP HB3 H -1.245 4.811 0.981 1.00 . A A . 62 TRP HB3 1 1
15 29549 1 1 62 TRP HD1 H -0.296 6.555 2.711 1.00 . A A . 62 TRP HD1 1 1
15 29550 1 1 62 TRP HE1 H 1.512 6.385 4.528 1.00 . A A . 62 TRP HE1 1 1
15 29551 1 1 62 TRP HE3 H 0.046 1.485 3.024 1.00 . A A . 62 TRP HE3 1 1
15 29552 1 1 62 TRP HH2 H 3.009 1.921 6.046 1.00 . A A . 62 TRP HH2 1 1
15 29553 1 1 62 TRP HZ2 H 2.878 4.368 5.929 1.00 . A A . 62 TRP HZ2 1 1
15 29554 1 1 62 TRP HZ3 H 1.617 0.518 4.629 1.00 . A A . 62 TRP HZ3 1 1
15 29555 1 1 62 TRP N N -2.686 2.564 3.054 1.00 . A A . 62 TRP N 1 1
15 29556 1 1 62 TRP NE1 N 1.090 5.608 4.106 1.00 . A A . 62 TRP NE1 1 1
15 29557 1 1 62 TRP O O -3.222 2.748 0.091 1.00 . A A . 62 TRP O 1 1
15 29558 1 1 63 ALA C C -5.277 4.982 -1.482 1.00 . A A . 63 ALA C 1 1
15 29559 1 1 63 ALA CA C -5.575 4.161 -0.218 1.00 . A A . 63 ALA CA 1 1
15 29560 1 1 63 ALA CB C -6.946 4.520 0.325 1.00 . A A . 63 ALA CB 1 1
15 29561 1 1 63 ALA H H -4.694 5.087 1.476 1.00 . A A . 63 ALA H 1 1
15 29562 1 1 63 ALA HA H -5.587 3.113 -0.479 1.00 . A A . 63 ALA HA 1 1
15 29563 1 1 63 ALA HB1 H -7.187 3.861 1.147 1.00 . A A . 63 ALA HB1 1 1
15 29564 1 1 63 ALA HB2 H -7.687 4.417 -0.450 1.00 . A A . 63 ALA HB2 1 1
15 29565 1 1 63 ALA HB3 H -6.935 5.543 0.685 1.00 . A A . 63 ALA HB3 1 1
15 29566 1 1 63 ALA N N -4.581 4.351 0.837 1.00 . A A . 63 ALA N 1 1
15 29567 1 1 63 ALA O O -4.566 5.974 -1.434 1.00 . A A . 63 ALA O 1 1
15 29568 1 1 64 VAL C C -6.503 6.682 -3.686 1.00 . A A . 64 VAL C 1 1
15 29569 1 1 64 VAL CA C -5.803 5.308 -3.880 1.00 . A A . 64 VAL CA 1 1
15 29570 1 1 64 VAL CB C -6.434 4.465 -5.012 1.00 . A A . 64 VAL CB 1 1
15 29571 1 1 64 VAL CG1 C -5.713 3.132 -5.141 1.00 . A A . 64 VAL CG1 1 1
15 29572 1 1 64 VAL CG2 C -7.920 4.247 -4.772 1.00 . A A . 64 VAL CG2 1 1
15 29573 1 1 64 VAL H H -6.312 3.691 -2.595 1.00 . A A . 64 VAL H 1 1
15 29574 1 1 64 VAL HA H -4.760 5.490 -4.130 1.00 . A A . 64 VAL HA 1 1
15 29575 1 1 64 VAL HB H -6.305 4.987 -5.939 1.00 . A A . 64 VAL HB 1 1
15 29576 1 1 64 VAL HG11 H -5.783 2.594 -4.206 1.00 . A A . 64 VAL HG11 1 1
15 29577 1 1 64 VAL HG12 H -4.676 3.305 -5.380 1.00 . A A . 64 VAL HG12 1 1
15 29578 1 1 64 VAL HG13 H -6.172 2.551 -5.926 1.00 . A A . 64 VAL HG13 1 1
15 29579 1 1 64 VAL HG21 H -8.422 5.200 -4.725 1.00 . A A . 64 VAL HG21 1 1
15 29580 1 1 64 VAL HG22 H -8.060 3.720 -3.839 1.00 . A A . 64 VAL HG22 1 1
15 29581 1 1 64 VAL HG23 H -8.332 3.661 -5.580 1.00 . A A . 64 VAL HG23 1 1
15 29582 1 1 64 VAL N N -5.844 4.551 -2.611 1.00 . A A . 64 VAL N 1 1
15 29583 1 1 64 VAL O O -6.889 6.992 -2.556 1.00 . A A . 64 VAL O 1 1
15 29584 1 1 65 PRO C C -5.527 7.482 -6.943 1.00 . A A . 65 PRO C 1 1
15 29585 1 1 65 PRO CA C -6.813 7.267 -6.159 1.00 . A A . 65 PRO CA 1 1
15 29586 1 1 65 PRO CB C -7.792 8.336 -6.656 1.00 . A A . 65 PRO CB 1 1
15 29587 1 1 65 PRO CD C -6.968 8.966 -4.508 1.00 . A A . 65 PRO CD 1 1
15 29588 1 1 65 PRO CG C -8.051 9.247 -5.499 1.00 . A A . 65 PRO CG 1 1
15 29589 1 1 65 PRO HA H -7.227 6.303 -6.372 1.00 . A A . 65 PRO HA 1 1
15 29590 1 1 65 PRO HB2 H -7.317 8.875 -7.462 1.00 . A A . 65 PRO HB2 1 1
15 29591 1 1 65 PRO HB3 H -8.700 7.869 -7.008 1.00 . A A . 65 PRO HB3 1 1
15 29592 1 1 65 PRO HD2 H -6.064 9.533 -4.740 1.00 . A A . 65 PRO HD2 1 1
15 29593 1 1 65 PRO HD3 H -7.303 9.168 -3.501 1.00 . A A . 65 PRO HD3 1 1
15 29594 1 1 65 PRO HG2 H -8.005 10.276 -5.822 1.00 . A A . 65 PRO HG2 1 1
15 29595 1 1 65 PRO HG3 H -9.017 9.030 -5.069 1.00 . A A . 65 PRO HG3 1 1
15 29596 1 1 65 PRO N N -6.747 7.548 -4.712 1.00 . A A . 65 PRO N 1 1
15 29597 1 1 65 PRO O O -4.740 8.370 -6.614 1.00 . A A . 65 PRO O 1 1
15 29598 1 1 66 LYS C C -4.275 5.799 -10.028 1.00 . A A . 66 LYS C 1 1
15 29599 1 1 66 LYS CA C -4.430 7.003 -9.100 1.00 . A A . 66 LYS CA 1 1
15 29600 1 1 66 LYS CB C -3.072 7.445 -8.567 1.00 . A A . 66 LYS CB 1 1
15 29601 1 1 66 LYS CD C -1.242 9.174 -8.740 1.00 . A A . 66 LYS CD 1 1
15 29602 1 1 66 LYS CE C -0.668 10.308 -9.571 1.00 . A A . 66 LYS CE 1 1
15 29603 1 1 66 LYS CG C -2.486 8.592 -9.380 1.00 . A A . 66 LYS CG 1 1
15 29604 1 1 66 LYS H H -5.922 5.887 -8.094 1.00 . A A . 66 LYS H 1 1
15 29605 1 1 66 LYS HA H -4.855 7.813 -9.675 1.00 . A A . 66 LYS HA 1 1
15 29606 1 1 66 LYS HB2 H -3.188 7.765 -7.539 1.00 . A A . 66 LYS HB2 1 1
15 29607 1 1 66 LYS HB3 H -2.392 6.613 -8.603 1.00 . A A . 66 LYS HB3 1 1
15 29608 1 1 66 LYS HD2 H -1.492 9.551 -7.760 1.00 . A A . 66 LYS HD2 1 1
15 29609 1 1 66 LYS HD3 H -0.497 8.401 -8.653 1.00 . A A . 66 LYS HD3 1 1
15 29610 1 1 66 LYS HE2 H -1.388 11.111 -9.609 1.00 . A A . 66 LYS HE2 1 1
15 29611 1 1 66 LYS HE3 H 0.238 10.657 -9.101 1.00 . A A . 66 LYS HE3 1 1
15 29612 1 1 66 LYS HG2 H -2.234 8.228 -10.362 1.00 . A A . 66 LYS HG2 1 1
15 29613 1 1 66 LYS HG3 H -3.231 9.370 -9.466 1.00 . A A . 66 LYS HG3 1 1
15 29614 1 1 66 LYS HZ1 H -1.238 9.697 -11.486 1.00 . A A . 66 LYS HZ1 1 1
15 29615 1 1 66 LYS HZ2 H 0.200 8.996 -10.944 1.00 . A A . 66 LYS HZ2 1 1
15 29616 1 1 66 LYS HZ3 H 0.183 10.607 -11.450 1.00 . A A . 66 LYS HZ3 1 1
15 29617 1 1 66 LYS N N -5.375 6.701 -8.021 1.00 . A A . 66 LYS N 1 1
15 29618 1 1 66 LYS NZ N -0.358 9.871 -10.958 1.00 . A A . 66 LYS NZ 1 1
15 29619 1 1 66 LYS O O -4.250 4.653 -9.576 1.00 . A A . 66 LYS O 1 1
15 29620 1 1 67 GLY C C -2.794 4.737 -12.909 1.00 . A A . 67 GLY C 1 1
15 29621 1 1 67 GLY CA C -4.173 5.032 -12.335 1.00 . A A . 67 GLY CA 1 1
15 29622 1 1 67 GLY H H -4.096 7.016 -11.606 1.00 . A A . 67 GLY H 1 1
15 29623 1 1 67 GLY HA2 H -4.561 4.128 -11.890 1.00 . A A . 67 GLY HA2 1 1
15 29624 1 1 67 GLY HA3 H -4.830 5.329 -13.135 1.00 . A A . 67 GLY HA3 1 1
15 29625 1 1 67 GLY N N -4.172 6.077 -11.325 1.00 . A A . 67 GLY N 1 1
15 29626 1 1 67 GLY O O -1.815 4.675 -12.162 1.00 . A A . 67 GLY O 1 1
15 29627 1 1 68 PRO C C -0.225 4.876 -14.518 1.00 . A A . 68 PRO C 1 1
15 29628 1 1 68 PRO CA C -1.471 4.103 -14.940 1.00 . A A . 68 PRO CA 1 1
15 29629 1 1 68 PRO CB C -1.770 4.350 -16.427 1.00 . A A . 68 PRO CB 1 1
15 29630 1 1 68 PRO CD C -3.785 4.772 -15.211 1.00 . A A . 68 PRO CD 1 1
15 29631 1 1 68 PRO CG C -3.041 5.133 -16.462 1.00 . A A . 68 PRO CG 1 1
15 29632 1 1 68 PRO HA H -1.297 3.049 -14.782 1.00 . A A . 68 PRO HA 1 1
15 29633 1 1 68 PRO HB2 H -0.955 4.903 -16.870 1.00 . A A . 68 PRO HB2 1 1
15 29634 1 1 68 PRO HB3 H -1.882 3.402 -16.932 1.00 . A A . 68 PRO HB3 1 1
15 29635 1 1 68 PRO HD2 H -4.418 5.590 -14.902 1.00 . A A . 68 PRO HD2 1 1
15 29636 1 1 68 PRO HD3 H -4.367 3.874 -15.361 1.00 . A A . 68 PRO HD3 1 1
15 29637 1 1 68 PRO HG2 H -2.821 6.191 -16.473 1.00 . A A . 68 PRO HG2 1 1
15 29638 1 1 68 PRO HG3 H -3.616 4.861 -17.334 1.00 . A A . 68 PRO HG3 1 1
15 29639 1 1 68 PRO N N -2.700 4.544 -14.248 1.00 . A A . 68 PRO N 1 1
15 29640 1 1 68 PRO O O -0.297 6.059 -14.176 1.00 . A A . 68 PRO O 1 1
15 29641 1 1 69 CYS C C 3.328 4.693 -14.962 1.00 . A A . 69 CYS C 1 1
15 29642 1 1 69 CYS CA C 2.139 4.775 -14.004 1.00 . A A . 69 CYS CA 1 1
15 29643 1 1 69 CYS CB C 2.497 4.057 -12.704 1.00 . A A . 69 CYS CB 1 1
15 29644 1 1 69 CYS H H 0.947 3.314 -14.965 1.00 . A A . 69 CYS H 1 1
15 29645 1 1 69 CYS HA H 1.946 5.810 -13.783 1.00 . A A . 69 CYS HA 1 1
15 29646 1 1 69 CYS HB2 H 2.757 3.034 -12.925 1.00 . A A . 69 CYS HB2 1 1
15 29647 1 1 69 CYS HB3 H 3.346 4.548 -12.253 1.00 . A A . 69 CYS HB3 1 1
15 29648 1 1 69 CYS HG H 0.016 4.189 -12.134 1.00 . A A . 69 CYS HG 1 1
15 29649 1 1 69 CYS N N 0.922 4.207 -14.556 1.00 . A A . 69 CYS N 1 1
15 29650 1 1 69 CYS O O 3.799 3.607 -15.305 1.00 . A A . 69 CYS O 1 1
15 29651 1 1 69 CYS SG S 1.166 4.033 -11.486 1.00 . A A . 69 CYS SG 1 1
15 29652 1 1 70 LEU C C 6.043 6.444 -14.856 1.00 . A A . 70 LEU C 1 1
15 29653 1 1 70 LEU CA C 5.120 5.984 -15.976 1.00 . A A . 70 LEU CA 1 1
15 29654 1 1 70 LEU CB C 5.135 6.988 -17.129 1.00 . A A . 70 LEU CB 1 1
15 29655 1 1 70 LEU CD1 C 6.719 5.737 -18.625 1.00 . A A . 70 LEU CD1 1 1
15 29656 1 1 70 LEU CD2 C 6.395 8.197 -18.924 1.00 . A A . 70 LEU CD2 1 1
15 29657 1 1 70 LEU CG C 6.443 7.057 -17.921 1.00 . A A . 70 LEU CG 1 1
15 29658 1 1 70 LEU H H 3.213 6.647 -15.353 1.00 . A A . 70 LEU H 1 1
15 29659 1 1 70 LEU HA H 5.438 5.013 -16.326 1.00 . A A . 70 LEU HA 1 1
15 29660 1 1 70 LEU HB2 H 4.339 6.734 -17.811 1.00 . A A . 70 LEU HB2 1 1
15 29661 1 1 70 LEU HB3 H 4.938 7.967 -16.721 1.00 . A A . 70 LEU HB3 1 1
15 29662 1 1 70 LEU HD11 H 5.896 5.503 -19.285 1.00 . A A . 70 LEU HD11 1 1
15 29663 1 1 70 LEU HD12 H 6.827 4.952 -17.892 1.00 . A A . 70 LEU HD12 1 1
15 29664 1 1 70 LEU HD13 H 7.629 5.820 -19.200 1.00 . A A . 70 LEU HD13 1 1
15 29665 1 1 70 LEU HD21 H 5.568 8.045 -19.601 1.00 . A A . 70 LEU HD21 1 1
15 29666 1 1 70 LEU HD22 H 7.318 8.222 -19.485 1.00 . A A . 70 LEU HD22 1 1
15 29667 1 1 70 LEU HD23 H 6.265 9.133 -18.402 1.00 . A A . 70 LEU HD23 1 1
15 29668 1 1 70 LEU HG H 7.258 7.246 -17.238 1.00 . A A . 70 LEU HG 1 1
15 29669 1 1 70 LEU N N 3.788 5.854 -15.406 1.00 . A A . 70 LEU N 1 1
15 29670 1 1 70 LEU O O 6.321 7.635 -14.703 1.00 . A A . 70 LEU O 1 1
15 29671 1 1 71 ASP C C 8.461 5.061 -12.672 1.00 . A A . 71 ASP C 1 1
15 29672 1 1 71 ASP CA C 7.106 5.771 -12.776 1.00 . A A . 71 ASP CA 1 1
15 29673 1 1 71 ASP CB C 6.163 5.345 -11.641 1.00 . A A . 71 ASP CB 1 1
15 29674 1 1 71 ASP CG C 5.900 3.852 -11.615 1.00 . A A . 71 ASP CG 1 1
15 29675 1 1 71 ASP H H 6.354 4.555 -14.321 1.00 . A A . 71 ASP H 1 1
15 29676 1 1 71 ASP HA H 7.265 6.837 -12.717 1.00 . A A . 71 ASP HA 1 1
15 29677 1 1 71 ASP HB2 H 6.591 5.627 -10.696 1.00 . A A . 71 ASP HB2 1 1
15 29678 1 1 71 ASP HB3 H 5.219 5.852 -11.764 1.00 . A A . 71 ASP HB3 1 1
15 29679 1 1 71 ASP N N 6.469 5.491 -14.051 1.00 . A A . 71 ASP N 1 1
15 29680 1 1 71 ASP O O 8.722 4.113 -13.413 1.00 . A A . 71 ASP O 1 1
15 29681 1 1 71 ASP OD1 O 5.708 3.249 -12.695 1.00 . A A . 71 ASP OD1 1 1
15 29682 1 1 71 ASP OD2 O 5.863 3.279 -10.514 1.00 . A A . 71 ASP OD2 1 1
15 29683 1 1 72 PRO C C 8.908 7.916 -11.329 1.00 . A A . 72 PRO C 1 1
15 29684 1 1 72 PRO CA C 9.055 6.529 -10.754 1.00 . A A . 72 PRO CA 1 1
15 29685 1 1 72 PRO CB C 10.258 6.543 -9.830 1.00 . A A . 72 PRO CB 1 1
15 29686 1 1 72 PRO CD C 10.734 5.031 -11.645 1.00 . A A . 72 PRO CD 1 1
15 29687 1 1 72 PRO CG C 11.107 5.379 -10.232 1.00 . A A . 72 PRO CG 1 1
15 29688 1 1 72 PRO HA H 8.178 6.283 -10.184 1.00 . A A . 72 PRO HA 1 1
15 29689 1 1 72 PRO HB2 H 10.775 7.484 -9.974 1.00 . A A . 72 PRO HB2 1 1
15 29690 1 1 72 PRO HB3 H 9.918 6.463 -8.799 1.00 . A A . 72 PRO HB3 1 1
15 29691 1 1 72 PRO HD2 H 11.376 5.547 -12.341 1.00 . A A . 72 PRO HD2 1 1
15 29692 1 1 72 PRO HD3 H 10.793 3.963 -11.796 1.00 . A A . 72 PRO HD3 1 1
15 29693 1 1 72 PRO HG2 H 12.150 5.655 -10.181 1.00 . A A . 72 PRO HG2 1 1
15 29694 1 1 72 PRO HG3 H 10.911 4.543 -9.576 1.00 . A A . 72 PRO HG3 1 1
15 29695 1 1 72 PRO N N 9.352 5.501 -11.756 1.00 . A A . 72 PRO N 1 1
15 29696 1 1 72 PRO O O 9.833 8.433 -11.959 1.00 . A A . 72 PRO O 1 1
15 29697 1 1 73 ALA C C 6.006 10.179 -11.167 1.00 . A A . 73 ALA C 1 1
15 29698 1 1 73 ALA CA C 7.455 9.867 -11.480 1.00 . A A . 73 ALA CA 1 1
15 29699 1 1 73 ALA CB C 7.759 10.042 -12.953 1.00 . A A . 73 ALA CB 1 1
15 29700 1 1 73 ALA H H 7.074 8.017 -10.564 1.00 . A A . 73 ALA H 1 1
15 29701 1 1 73 ALA HA H 8.086 10.534 -10.915 1.00 . A A . 73 ALA HA 1 1
15 29702 1 1 73 ALA HB1 H 8.754 9.644 -13.139 1.00 . A A . 73 ALA HB1 1 1
15 29703 1 1 73 ALA HB2 H 7.729 11.091 -13.210 1.00 . A A . 73 ALA HB2 1 1
15 29704 1 1 73 ALA HB3 H 7.036 9.500 -13.540 1.00 . A A . 73 ALA HB3 1 1
15 29705 1 1 73 ALA N N 7.753 8.512 -11.066 1.00 . A A . 73 ALA N 1 1
15 29706 1 1 73 ALA O O 5.685 11.221 -10.597 1.00 . A A . 73 ALA O 1 1
15 29707 1 1 74 VAL C C 3.318 8.300 -10.181 1.00 . A A . 74 VAL C 1 1
15 29708 1 1 74 VAL CA C 3.730 9.375 -11.171 1.00 . A A . 74 VAL CA 1 1
15 29709 1 1 74 VAL CB C 2.814 9.362 -12.415 1.00 . A A . 74 VAL CB 1 1
15 29710 1 1 74 VAL CG1 C 2.943 10.668 -13.183 1.00 . A A . 74 VAL CG1 1 1
15 29711 1 1 74 VAL CG2 C 3.144 8.189 -13.319 1.00 . A A . 74 VAL CG2 1 1
15 29712 1 1 74 VAL H H 5.434 8.471 -12.029 1.00 . A A . 74 VAL H 1 1
15 29713 1 1 74 VAL HA H 3.617 10.321 -10.678 1.00 . A A . 74 VAL HA 1 1
15 29714 1 1 74 VAL HB H 1.791 9.262 -12.083 1.00 . A A . 74 VAL HB 1 1
15 29715 1 1 74 VAL HG11 H 2.666 11.492 -12.541 1.00 . A A . 74 VAL HG11 1 1
15 29716 1 1 74 VAL HG12 H 2.290 10.646 -14.042 1.00 . A A . 74 VAL HG12 1 1
15 29717 1 1 74 VAL HG13 H 3.964 10.794 -13.510 1.00 . A A . 74 VAL HG13 1 1
15 29718 1 1 74 VAL HG21 H 3.005 7.265 -12.776 1.00 . A A . 74 VAL HG21 1 1
15 29719 1 1 74 VAL HG22 H 4.171 8.263 -13.643 1.00 . A A . 74 VAL HG22 1 1
15 29720 1 1 74 VAL HG23 H 2.492 8.202 -14.180 1.00 . A A . 74 VAL HG23 1 1
15 29721 1 1 74 VAL N N 5.131 9.251 -11.517 1.00 . A A . 74 VAL N 1 1
15 29722 1 1 74 VAL O O 2.547 7.391 -10.491 1.00 . A A . 74 VAL O 1 1
15 29723 1 1 75 LYS C C 2.006 7.538 -7.606 1.00 . A A . 75 LYS C 1 1
15 29724 1 1 75 LYS CA C 3.519 7.554 -7.871 1.00 . A A . 75 LYS CA 1 1
15 29725 1 1 75 LYS CB C 4.262 7.977 -6.601 1.00 . A A . 75 LYS CB 1 1
15 29726 1 1 75 LYS CD C 3.647 10.436 -6.789 1.00 . A A . 75 LYS CD 1 1
15 29727 1 1 75 LYS CE C 4.117 11.851 -6.490 1.00 . A A . 75 LYS CE 1 1
15 29728 1 1 75 LYS CG C 4.757 9.423 -6.563 1.00 . A A . 75 LYS CG 1 1
15 29729 1 1 75 LYS H H 4.542 9.118 -8.847 1.00 . A A . 75 LYS H 1 1
15 29730 1 1 75 LYS HA H 3.841 6.565 -8.126 1.00 . A A . 75 LYS HA 1 1
15 29731 1 1 75 LYS HB2 H 3.605 7.831 -5.766 1.00 . A A . 75 LYS HB2 1 1
15 29732 1 1 75 LYS HB3 H 5.115 7.327 -6.473 1.00 . A A . 75 LYS HB3 1 1
15 29733 1 1 75 LYS HD2 H 3.333 10.383 -7.821 1.00 . A A . 75 LYS HD2 1 1
15 29734 1 1 75 LYS HD3 H 2.817 10.189 -6.148 1.00 . A A . 75 LYS HD3 1 1
15 29735 1 1 75 LYS HE2 H 4.432 11.898 -5.459 1.00 . A A . 75 LYS HE2 1 1
15 29736 1 1 75 LYS HE3 H 4.956 12.074 -7.131 1.00 . A A . 75 LYS HE3 1 1
15 29737 1 1 75 LYS HG2 H 5.200 9.612 -5.598 1.00 . A A . 75 LYS HG2 1 1
15 29738 1 1 75 LYS HG3 H 5.501 9.547 -7.322 1.00 . A A . 75 LYS HG3 1 1
15 29739 1 1 75 LYS HZ1 H 2.230 12.659 -6.111 1.00 . A A . 75 LYS HZ1 1 1
15 29740 1 1 75 LYS HZ2 H 2.749 12.850 -7.706 1.00 . A A . 75 LYS HZ2 1 1
15 29741 1 1 75 LYS HZ3 H 3.405 13.813 -6.486 1.00 . A A . 75 LYS HZ3 1 1
15 29742 1 1 75 LYS N N 3.869 8.421 -8.984 1.00 . A A . 75 LYS N 1 1
15 29743 1 1 75 LYS NZ N 3.052 12.862 -6.713 1.00 . A A . 75 LYS NZ 1 1
15 29744 1 1 75 LYS O O 1.385 8.591 -7.482 1.00 . A A . 75 LYS O 1 1
15 29745 1 1 76 ARG C C -0.290 6.654 -5.789 1.00 . A A . 76 ARG C 1 1
15 29746 1 1 76 ARG CA C -0.001 6.185 -7.208 1.00 . A A . 76 ARG CA 1 1
15 29747 1 1 76 ARG CB C -0.445 4.730 -7.376 1.00 . A A . 76 ARG CB 1 1
15 29748 1 1 76 ARG CD C -1.282 2.944 -8.941 1.00 . A A . 76 ARG CD 1 1
15 29749 1 1 76 ARG CG C -0.678 4.333 -8.823 1.00 . A A . 76 ARG CG 1 1
15 29750 1 1 76 ARG CZ C -0.644 0.592 -8.560 1.00 . A A . 76 ARG CZ 1 1
15 29751 1 1 76 ARG H H 1.973 5.538 -7.671 1.00 . A A . 76 ARG H 1 1
15 29752 1 1 76 ARG HA H -0.558 6.798 -7.894 1.00 . A A . 76 ARG HA 1 1
15 29753 1 1 76 ARG HB2 H 0.316 4.083 -6.965 1.00 . A A . 76 ARG HB2 1 1
15 29754 1 1 76 ARG HB3 H -1.365 4.579 -6.830 1.00 . A A . 76 ARG HB3 1 1
15 29755 1 1 76 ARG HD2 H -2.132 2.880 -8.280 1.00 . A A . 76 ARG HD2 1 1
15 29756 1 1 76 ARG HD3 H -1.610 2.796 -9.961 1.00 . A A . 76 ARG HD3 1 1
15 29757 1 1 76 ARG HE H 0.589 2.163 -8.387 1.00 . A A . 76 ARG HE 1 1
15 29758 1 1 76 ARG HG2 H -1.352 5.044 -9.276 1.00 . A A . 76 ARG HG2 1 1
15 29759 1 1 76 ARG HG3 H 0.267 4.349 -9.344 1.00 . A A . 76 ARG HG3 1 1
15 29760 1 1 76 ARG HH11 H -2.602 0.874 -9.023 1.00 . A A . 76 ARG HH11 1 1
15 29761 1 1 76 ARG HH12 H -2.126 -0.779 -8.794 1.00 . A A . 76 ARG HH12 1 1
15 29762 1 1 76 ARG HH21 H 1.223 -0.029 -8.080 1.00 . A A . 76 ARG HH21 1 1
15 29763 1 1 76 ARG HH22 H 0.046 -1.290 -8.255 1.00 . A A . 76 ARG HH22 1 1
15 29764 1 1 76 ARG N N 1.426 6.341 -7.523 1.00 . A A . 76 ARG N 1 1
15 29765 1 1 76 ARG NE N -0.332 1.889 -8.591 1.00 . A A . 76 ARG NE 1 1
15 29766 1 1 76 ARG NH1 N -1.890 0.198 -8.811 1.00 . A A . 76 ARG NH1 1 1
15 29767 1 1 76 ARG NH2 N 0.285 -0.312 -8.273 1.00 . A A . 76 ARG NH2 1 1
15 29768 1 1 76 ARG O O 0.532 6.460 -4.903 1.00 . A A . 76 ARG O 1 1
15 29769 1 1 77 LEU C C -1.791 6.703 -3.230 1.00 . A A . 77 LEU C 1 1
15 29770 1 1 77 LEU CA C -1.784 7.808 -4.259 1.00 . A A . 77 LEU CA 1 1
15 29771 1 1 77 LEU CB C -3.136 8.537 -4.205 1.00 . A A . 77 LEU CB 1 1
15 29772 1 1 77 LEU CD1 C -4.400 10.576 -3.373 1.00 . A A . 77 LEU CD1 1 1
15 29773 1 1 77 LEU CD2 C -2.219 9.923 -2.305 1.00 . A A . 77 LEU CD2 1 1
15 29774 1 1 77 LEU CG C -3.044 9.938 -3.586 1.00 . A A . 77 LEU CG 1 1
15 29775 1 1 77 LEU H H -2.078 7.402 -6.315 1.00 . A A . 77 LEU H 1 1
15 29776 1 1 77 LEU HA H -1.013 8.514 -3.985 1.00 . A A . 77 LEU HA 1 1
15 29777 1 1 77 LEU HB2 H -3.552 8.615 -5.212 1.00 . A A . 77 LEU HB2 1 1
15 29778 1 1 77 LEU HB3 H -3.812 7.949 -3.602 1.00 . A A . 77 LEU HB3 1 1
15 29779 1 1 77 LEU HD11 H -5.060 9.869 -2.893 1.00 . A A . 77 LEU HD11 1 1
15 29780 1 1 77 LEU HD12 H -4.813 10.872 -4.325 1.00 . A A . 77 LEU HD12 1 1
15 29781 1 1 77 LEU HD13 H -4.291 11.448 -2.744 1.00 . A A . 77 LEU HD13 1 1
15 29782 1 1 77 LEU HD21 H -2.609 9.174 -1.634 1.00 . A A . 77 LEU HD21 1 1
15 29783 1 1 77 LEU HD22 H -2.263 10.892 -1.833 1.00 . A A . 77 LEU HD22 1 1
15 29784 1 1 77 LEU HD23 H -1.192 9.692 -2.541 1.00 . A A . 77 LEU HD23 1 1
15 29785 1 1 77 LEU HG H -2.541 10.550 -4.262 1.00 . A A . 77 LEU HG 1 1
15 29786 1 1 77 LEU N N -1.449 7.289 -5.579 1.00 . A A . 77 LEU N 1 1
15 29787 1 1 77 LEU O O -2.514 5.716 -3.357 1.00 . A A . 77 LEU O 1 1
15 29788 1 1 78 ALA C C -1.453 6.912 0.101 1.00 . A A . 78 ALA C 1 1
15 29789 1 1 78 ALA CA C -0.979 6.055 -1.061 1.00 . A A . 78 ALA CA 1 1
15 29790 1 1 78 ALA CB C 0.396 5.469 -0.795 1.00 . A A . 78 ALA CB 1 1
15 29791 1 1 78 ALA H H -0.294 7.610 -2.288 1.00 . A A . 78 ALA H 1 1
15 29792 1 1 78 ALA HA H -1.680 5.246 -1.222 1.00 . A A . 78 ALA HA 1 1
15 29793 1 1 78 ALA HB1 H 1.022 6.222 -0.334 1.00 . A A . 78 ALA HB1 1 1
15 29794 1 1 78 ALA HB2 H 0.839 5.156 -1.730 1.00 . A A . 78 ALA HB2 1 1
15 29795 1 1 78 ALA HB3 H 0.311 4.619 -0.136 1.00 . A A . 78 ALA HB3 1 1
15 29796 1 1 78 ALA N N -0.956 6.878 -2.236 1.00 . A A . 78 ALA N 1 1
15 29797 1 1 78 ALA O O -0.670 7.356 0.932 1.00 . A A . 78 ALA O 1 1
15 29798 1 1 79 VAL C C -3.344 7.385 2.465 1.00 . A A . 79 VAL C 1 1
15 29799 1 1 79 VAL CA C -3.332 8.047 1.111 1.00 . A A . 79 VAL CA 1 1
15 29800 1 1 79 VAL CB C -4.775 8.398 0.718 1.00 . A A . 79 VAL CB 1 1
15 29801 1 1 79 VAL CG1 C -5.482 9.180 1.815 1.00 . A A . 79 VAL CG1 1 1
15 29802 1 1 79 VAL CG2 C -4.788 9.173 -0.571 1.00 . A A . 79 VAL CG2 1 1
15 29803 1 1 79 VAL H H -3.331 6.700 -0.506 1.00 . A A . 79 VAL H 1 1
15 29804 1 1 79 VAL HA H -2.750 8.958 1.149 1.00 . A A . 79 VAL HA 1 1
15 29805 1 1 79 VAL HB H -5.311 7.476 0.550 1.00 . A A . 79 VAL HB 1 1
15 29806 1 1 79 VAL HG11 H -6.502 9.375 1.519 1.00 . A A . 79 VAL HG11 1 1
15 29807 1 1 79 VAL HG12 H -4.968 10.116 1.977 1.00 . A A . 79 VAL HG12 1 1
15 29808 1 1 79 VAL HG13 H -5.475 8.603 2.729 1.00 . A A . 79 VAL HG13 1 1
15 29809 1 1 79 VAL HG21 H -4.698 8.488 -1.401 1.00 . A A . 79 VAL HG21 1 1
15 29810 1 1 79 VAL HG22 H -3.948 9.876 -0.587 1.00 . A A . 79 VAL HG22 1 1
15 29811 1 1 79 VAL HG23 H -5.716 9.719 -0.653 1.00 . A A . 79 VAL HG23 1 1
15 29812 1 1 79 VAL N N -2.744 7.152 0.140 1.00 . A A . 79 VAL N 1 1
15 29813 1 1 79 VAL O O -3.928 6.322 2.627 1.00 . A A . 79 VAL O 1 1
15 29814 1 1 80 GLN C C -3.959 7.284 5.375 1.00 . A A . 80 GLN C 1 1
15 29815 1 1 80 GLN CA C -2.579 7.409 4.743 1.00 . A A . 80 GLN CA 1 1
15 29816 1 1 80 GLN CB C -1.634 8.240 5.611 1.00 . A A . 80 GLN CB 1 1
15 29817 1 1 80 GLN CD C -0.339 8.405 7.766 1.00 . A A . 80 GLN CD 1 1
15 29818 1 1 80 GLN CG C -1.450 7.699 7.019 1.00 . A A . 80 GLN CG 1 1
15 29819 1 1 80 GLN H H -2.296 8.886 3.258 1.00 . A A . 80 GLN H 1 1
15 29820 1 1 80 GLN HA H -2.164 6.420 4.620 1.00 . A A . 80 GLN HA 1 1
15 29821 1 1 80 GLN HB2 H -0.664 8.268 5.130 1.00 . A A . 80 GLN HB2 1 1
15 29822 1 1 80 GLN HB3 H -2.019 9.246 5.682 1.00 . A A . 80 GLN HB3 1 1
15 29823 1 1 80 GLN HE21 H 0.964 7.048 7.141 1.00 . A A . 80 GLN HE21 1 1
15 29824 1 1 80 GLN HE22 H 1.604 8.290 8.155 1.00 . A A . 80 GLN HE22 1 1
15 29825 1 1 80 GLN HG2 H -2.372 7.828 7.566 1.00 . A A . 80 GLN HG2 1 1
15 29826 1 1 80 GLN HG3 H -1.213 6.648 6.960 1.00 . A A . 80 GLN HG3 1 1
15 29827 1 1 80 GLN N N -2.691 8.004 3.429 1.00 . A A . 80 GLN N 1 1
15 29828 1 1 80 GLN NE2 N 0.864 7.863 7.677 1.00 . A A . 80 GLN NE2 1 1
15 29829 1 1 80 GLN O O -4.515 8.252 5.904 1.00 . A A . 80 GLN O 1 1
15 29830 1 1 80 GLN OE1 O -0.558 9.422 8.424 1.00 . A A . 80 GLN OE1 1 1
15 29831 1 1 81 VAL C C -5.648 5.162 7.223 1.00 . A A . 81 VAL C 1 1
15 29832 1 1 81 VAL CA C -5.816 5.777 5.835 1.00 . A A . 81 VAL CA 1 1
15 29833 1 1 81 VAL CB C -6.634 4.832 4.917 1.00 . A A . 81 VAL CB 1 1
15 29834 1 1 81 VAL CG1 C -6.812 5.430 3.528 1.00 . A A . 81 VAL CG1 1 1
15 29835 1 1 81 VAL CG2 C -6.002 3.463 4.826 1.00 . A A . 81 VAL CG2 1 1
15 29836 1 1 81 VAL H H -4.005 5.365 4.842 1.00 . A A . 81 VAL H 1 1
15 29837 1 1 81 VAL HA H -6.357 6.706 5.916 1.00 . A A . 81 VAL HA 1 1
15 29838 1 1 81 VAL HB H -7.616 4.716 5.353 1.00 . A A . 81 VAL HB 1 1
15 29839 1 1 81 VAL HG11 H -5.844 5.647 3.094 1.00 . A A . 81 VAL HG11 1 1
15 29840 1 1 81 VAL HG12 H -7.386 6.340 3.596 1.00 . A A . 81 VAL HG12 1 1
15 29841 1 1 81 VAL HG13 H -7.333 4.721 2.899 1.00 . A A . 81 VAL HG13 1 1
15 29842 1 1 81 VAL HG21 H -6.134 2.942 5.763 1.00 . A A . 81 VAL HG21 1 1
15 29843 1 1 81 VAL HG22 H -4.950 3.567 4.617 1.00 . A A . 81 VAL HG22 1 1
15 29844 1 1 81 VAL HG23 H -6.471 2.902 4.031 1.00 . A A . 81 VAL HG23 1 1
15 29845 1 1 81 VAL N N -4.507 6.080 5.290 1.00 . A A . 81 VAL N 1 1
15 29846 1 1 81 VAL O O -4.587 5.308 7.835 1.00 . A A . 81 VAL O 1 1
15 29847 1 1 82 GLU C C -5.521 2.842 9.173 1.00 . A A . 82 GLU C 1 1
15 29848 1 1 82 GLU CA C -6.647 3.882 9.053 1.00 . A A . 82 GLU CA 1 1
15 29849 1 1 82 GLU CB C -7.981 3.197 9.335 1.00 . A A . 82 GLU CB 1 1
15 29850 1 1 82 GLU CD C -9.595 1.366 8.683 1.00 . A A . 82 GLU CD 1 1
15 29851 1 1 82 GLU CG C -8.287 2.058 8.376 1.00 . A A . 82 GLU CG 1 1
15 29852 1 1 82 GLU H H -7.501 4.436 7.192 1.00 . A A . 82 GLU H 1 1
15 29853 1 1 82 GLU HA H -6.490 4.655 9.786 1.00 . A A . 82 GLU HA 1 1
15 29854 1 1 82 GLU HB2 H -7.964 2.799 10.340 1.00 . A A . 82 GLU HB2 1 1
15 29855 1 1 82 GLU HB3 H -8.770 3.926 9.261 1.00 . A A . 82 GLU HB3 1 1
15 29856 1 1 82 GLU HG2 H -8.332 2.455 7.371 1.00 . A A . 82 GLU HG2 1 1
15 29857 1 1 82 GLU HG3 H -7.488 1.334 8.438 1.00 . A A . 82 GLU HG3 1 1
15 29858 1 1 82 GLU N N -6.686 4.511 7.728 1.00 . A A . 82 GLU N 1 1
15 29859 1 1 82 GLU O O -4.800 2.556 8.218 1.00 . A A . 82 GLU O 1 1
15 29860 1 1 82 GLU OE1 O -9.633 0.552 9.629 1.00 . A A . 82 GLU OE1 1 1
15 29861 1 1 82 GLU OE2 O -10.594 1.635 7.987 1.00 . A A . 82 GLU OE2 1 1
15 29862 1 1 83 ASP C C -5.091 -0.092 10.831 1.00 . A A . 83 ASP C 1 1
15 29863 1 1 83 ASP CA C -4.388 1.243 10.627 1.00 . A A . 83 ASP CA 1 1
15 29864 1 1 83 ASP CB C -3.548 1.574 11.871 1.00 . A A . 83 ASP CB 1 1
15 29865 1 1 83 ASP CG C -2.723 2.842 11.732 1.00 . A A . 83 ASP CG 1 1
15 29866 1 1 83 ASP H H -5.969 2.575 11.098 1.00 . A A . 83 ASP H 1 1
15 29867 1 1 83 ASP HA H -3.743 1.175 9.764 1.00 . A A . 83 ASP HA 1 1
15 29868 1 1 83 ASP HB2 H -4.208 1.696 12.716 1.00 . A A . 83 ASP HB2 1 1
15 29869 1 1 83 ASP HB3 H -2.876 0.751 12.066 1.00 . A A . 83 ASP HB3 1 1
15 29870 1 1 83 ASP N N -5.382 2.284 10.368 1.00 . A A . 83 ASP N 1 1
15 29871 1 1 83 ASP O O -5.842 -0.262 11.795 1.00 . A A . 83 ASP O 1 1
15 29872 1 1 83 ASP OD1 O -3.316 3.944 11.706 1.00 . A A . 83 ASP OD1 1 1
15 29873 1 1 83 ASP OD2 O -1.477 2.750 11.684 1.00 . A A . 83 ASP OD2 1 1
15 29874 1 1 84 HIS C C -4.749 -3.325 10.783 1.00 . A A . 84 HIS C 1 1
15 29875 1 1 84 HIS CA C -5.551 -2.313 9.962 1.00 . A A . 84 HIS CA 1 1
15 29876 1 1 84 HIS CB C -5.764 -2.834 8.535 1.00 . A A . 84 HIS CB 1 1
15 29877 1 1 84 HIS CD2 C -6.774 -5.233 8.488 1.00 . A A . 84 HIS CD2 1 1
15 29878 1 1 84 HIS CE1 C -8.869 -4.685 8.163 1.00 . A A . 84 HIS CE1 1 1
15 29879 1 1 84 HIS CG C -6.836 -3.882 8.426 1.00 . A A . 84 HIS CG 1 1
15 29880 1 1 84 HIS H H -4.206 -0.856 9.214 1.00 . A A . 84 HIS H 1 1
15 29881 1 1 84 HIS HA H -6.511 -2.164 10.432 1.00 . A A . 84 HIS HA 1 1
15 29882 1 1 84 HIS HB2 H -6.041 -2.009 7.898 1.00 . A A . 84 HIS HB2 1 1
15 29883 1 1 84 HIS HB3 H -4.841 -3.264 8.176 1.00 . A A . 84 HIS HB3 1 1
15 29884 1 1 84 HIS HD1 H -8.533 -2.667 8.118 1.00 . A A . 84 HIS HD1 1 1
15 29885 1 1 84 HIS HD2 H -5.887 -5.828 8.643 1.00 . A A . 84 HIS HD2 1 1
15 29886 1 1 84 HIS HE1 H -9.937 -4.746 8.012 1.00 . A A . 84 HIS HE1 1 1
15 29887 1 1 84 HIS HE2 H -8.299 -6.651 8.158 1.00 . A A . 84 HIS HE2 1 1
15 29888 1 1 84 HIS N N -4.866 -1.027 9.922 1.00 . A A . 84 HIS N 1 1
15 29889 1 1 84 HIS ND1 N -8.161 -3.575 8.219 1.00 . A A . 84 HIS ND1 1 1
15 29890 1 1 84 HIS NE2 N -8.054 -5.707 8.320 1.00 . A A . 84 HIS NE2 1 1
15 29891 1 1 84 HIS O O -3.531 -3.385 10.677 1.00 . A A . 84 HIS O 1 1
15 29892 1 1 85 PRO C C -4.162 -6.278 11.566 1.00 . A A . 85 PRO C 1 1
15 29893 1 1 85 PRO CA C -4.774 -5.168 12.426 1.00 . A A . 85 PRO CA 1 1
15 29894 1 1 85 PRO CB C -5.913 -5.728 13.283 1.00 . A A . 85 PRO CB 1 1
15 29895 1 1 85 PRO CD C -6.875 -4.057 11.879 1.00 . A A . 85 PRO CD 1 1
15 29896 1 1 85 PRO CG C -7.159 -5.364 12.556 1.00 . A A . 85 PRO CG 1 1
15 29897 1 1 85 PRO HA H -4.010 -4.751 13.068 1.00 . A A . 85 PRO HA 1 1
15 29898 1 1 85 PRO HB2 H -5.806 -6.798 13.372 1.00 . A A . 85 PRO HB2 1 1
15 29899 1 1 85 PRO HB3 H -5.883 -5.276 14.262 1.00 . A A . 85 PRO HB3 1 1
15 29900 1 1 85 PRO HD2 H -7.427 -3.983 10.953 1.00 . A A . 85 PRO HD2 1 1
15 29901 1 1 85 PRO HD3 H -7.114 -3.233 12.531 1.00 . A A . 85 PRO HD3 1 1
15 29902 1 1 85 PRO HG2 H -7.390 -6.123 11.824 1.00 . A A . 85 PRO HG2 1 1
15 29903 1 1 85 PRO HG3 H -7.975 -5.255 13.255 1.00 . A A . 85 PRO HG3 1 1
15 29904 1 1 85 PRO N N -5.427 -4.124 11.623 1.00 . A A . 85 PRO N 1 1
15 29905 1 1 85 PRO O O -4.641 -6.564 10.463 1.00 . A A . 85 PRO O 1 1
15 29906 1 1 86 LEU C C -3.227 -9.170 11.127 1.00 . A A . 86 LEU C 1 1
15 29907 1 1 86 LEU CA C -2.365 -7.943 11.385 1.00 . A A . 86 LEU CA 1 1
15 29908 1 1 86 LEU CB C -1.131 -8.366 12.189 1.00 . A A . 86 LEU CB 1 1
15 29909 1 1 86 LEU CD1 C -0.068 -6.092 12.326 1.00 . A A . 86 LEU CD1 1 1
15 29910 1 1 86 LEU CD2 C 1.302 -8.135 12.727 1.00 . A A . 86 LEU CD2 1 1
15 29911 1 1 86 LEU CG C 0.138 -7.546 11.948 1.00 . A A . 86 LEU CG 1 1
15 29912 1 1 86 LEU H H -2.812 -6.638 12.992 1.00 . A A . 86 LEU H 1 1
15 29913 1 1 86 LEU HA H -2.044 -7.541 10.437 1.00 . A A . 86 LEU HA 1 1
15 29914 1 1 86 LEU HB2 H -1.376 -8.301 13.239 1.00 . A A . 86 LEU HB2 1 1
15 29915 1 1 86 LEU HB3 H -0.912 -9.397 11.954 1.00 . A A . 86 LEU HB3 1 1
15 29916 1 1 86 LEU HD11 H 0.828 -5.532 12.094 1.00 . A A . 86 LEU HD11 1 1
15 29917 1 1 86 LEU HD12 H -0.274 -6.020 13.384 1.00 . A A . 86 LEU HD12 1 1
15 29918 1 1 86 LEU HD13 H -0.899 -5.688 11.767 1.00 . A A . 86 LEU HD13 1 1
15 29919 1 1 86 LEU HD21 H 1.081 -8.098 13.784 1.00 . A A . 86 LEU HD21 1 1
15 29920 1 1 86 LEU HD22 H 2.195 -7.565 12.527 1.00 . A A . 86 LEU HD22 1 1
15 29921 1 1 86 LEU HD23 H 1.453 -9.161 12.428 1.00 . A A . 86 LEU HD23 1 1
15 29922 1 1 86 LEU HG H 0.389 -7.584 10.898 1.00 . A A . 86 LEU HG 1 1
15 29923 1 1 86 LEU N N -3.105 -6.895 12.090 1.00 . A A . 86 LEU N 1 1
15 29924 1 1 86 LEU O O -4.112 -9.493 11.924 1.00 . A A . 86 LEU O 1 1
15 29925 1 1 87 ASP C C -5.063 -10.889 9.195 1.00 . A A . 87 ASP C 1 1
15 29926 1 1 87 ASP CA C -3.612 -11.098 9.618 1.00 . A A . 87 ASP CA 1 1
15 29927 1 1 87 ASP CB C -3.531 -12.135 10.745 1.00 . A A . 87 ASP CB 1 1
15 29928 1 1 87 ASP CG C -2.105 -12.558 11.039 1.00 . A A . 87 ASP CG 1 1
15 29929 1 1 87 ASP H H -2.283 -9.460 9.389 1.00 . A A . 87 ASP H 1 1
15 29930 1 1 87 ASP HA H -3.071 -11.486 8.766 1.00 . A A . 87 ASP HA 1 1
15 29931 1 1 87 ASP HB2 H -3.953 -11.714 11.645 1.00 . A A . 87 ASP HB2 1 1
15 29932 1 1 87 ASP HB3 H -4.096 -13.011 10.463 1.00 . A A . 87 ASP HB3 1 1
15 29933 1 1 87 ASP N N -2.958 -9.835 9.998 1.00 . A A . 87 ASP N 1 1
15 29934 1 1 87 ASP O O -5.549 -11.544 8.269 1.00 . A A . 87 ASP O 1 1
15 29935 1 1 87 ASP OD1 O -1.543 -13.354 10.253 1.00 . A A . 87 ASP OD1 1 1
15 29936 1 1 87 ASP OD2 O -1.531 -12.083 12.045 1.00 . A A . 87 ASP OD2 1 1
15 29937 1 1 88 TYR C C -7.154 -8.809 8.223 1.00 . A A . 88 TYR C 1 1
15 29938 1 1 88 TYR CA C -7.117 -9.621 9.516 1.00 . A A . 88 TYR CA 1 1
15 29939 1 1 88 TYR CB C -7.772 -8.846 10.663 1.00 . A A . 88 TYR CB 1 1
15 29940 1 1 88 TYR CD1 C -10.116 -9.656 10.150 1.00 . A A . 88 TYR CD1 1 1
15 29941 1 1 88 TYR CD2 C -9.806 -7.342 10.635 1.00 . A A . 88 TYR CD2 1 1
15 29942 1 1 88 TYR CE1 C -11.471 -9.442 9.982 1.00 . A A . 88 TYR CE1 1 1
15 29943 1 1 88 TYR CE2 C -11.159 -7.122 10.468 1.00 . A A . 88 TYR CE2 1 1
15 29944 1 1 88 TYR CG C -9.259 -8.610 10.478 1.00 . A A . 88 TYR CG 1 1
15 29945 1 1 88 TYR CZ C -11.989 -8.174 10.141 1.00 . A A . 88 TYR CZ 1 1
15 29946 1 1 88 TYR H H -5.310 -9.502 10.610 1.00 . A A . 88 TYR H 1 1
15 29947 1 1 88 TYR HA H -7.657 -10.544 9.361 1.00 . A A . 88 TYR HA 1 1
15 29948 1 1 88 TYR HB2 H -7.633 -9.398 11.578 1.00 . A A . 88 TYR HB2 1 1
15 29949 1 1 88 TYR HB3 H -7.292 -7.883 10.753 1.00 . A A . 88 TYR HB3 1 1
15 29950 1 1 88 TYR HD1 H -9.707 -10.648 10.022 1.00 . A A . 88 TYR HD1 1 1
15 29951 1 1 88 TYR HD2 H -9.157 -6.517 10.890 1.00 . A A . 88 TYR HD2 1 1
15 29952 1 1 88 TYR HE1 H -12.120 -10.268 9.728 1.00 . A A . 88 TYR HE1 1 1
15 29953 1 1 88 TYR HE2 H -11.563 -6.128 10.590 1.00 . A A . 88 TYR HE2 1 1
15 29954 1 1 88 TYR HH H -13.473 -7.130 9.495 1.00 . A A . 88 TYR HH 1 1
15 29955 1 1 88 TYR N N -5.744 -9.961 9.856 1.00 . A A . 88 TYR N 1 1
15 29956 1 1 88 TYR O O -8.212 -8.381 7.771 1.00 . A A . 88 TYR O 1 1
15 29957 1 1 88 TYR OH O -13.338 -7.956 9.976 1.00 . A A . 88 TYR OH 1 1
15 29958 1 1 89 ALA C C -6.727 -8.722 5.301 1.00 . A A . 89 ALA C 1 1
15 29959 1 1 89 ALA CA C -5.866 -7.979 6.321 1.00 . A A . 89 ALA CA 1 1
15 29960 1 1 89 ALA CB C -4.413 -7.986 5.875 1.00 . A A . 89 ALA CB 1 1
15 29961 1 1 89 ALA H H -5.162 -8.814 8.133 1.00 . A A . 89 ALA H 1 1
15 29962 1 1 89 ALA HA H -6.196 -6.955 6.386 1.00 . A A . 89 ALA HA 1 1
15 29963 1 1 89 ALA HB1 H -4.081 -9.004 5.740 1.00 . A A . 89 ALA HB1 1 1
15 29964 1 1 89 ALA HB2 H -3.804 -7.510 6.629 1.00 . A A . 89 ALA HB2 1 1
15 29965 1 1 89 ALA HB3 H -4.317 -7.450 4.943 1.00 . A A . 89 ALA HB3 1 1
15 29966 1 1 89 ALA N N -5.981 -8.583 7.645 1.00 . A A . 89 ALA N 1 1
15 29967 1 1 89 ALA O O -7.158 -8.145 4.301 1.00 . A A . 89 ALA O 1 1
15 29968 1 1 90 ASP C C -9.164 -10.245 4.484 1.00 . A A . 90 ASP C 1 1
15 29969 1 1 90 ASP CA C -7.780 -10.846 4.707 1.00 . A A . 90 ASP CA 1 1
15 29970 1 1 90 ASP CB C -7.917 -12.239 5.323 1.00 . A A . 90 ASP CB 1 1
15 29971 1 1 90 ASP CG C -8.782 -13.164 4.489 1.00 . A A . 90 ASP CG 1 1
15 29972 1 1 90 ASP H H -6.573 -10.392 6.382 1.00 . A A . 90 ASP H 1 1
15 29973 1 1 90 ASP HA H -7.278 -10.934 3.756 1.00 . A A . 90 ASP HA 1 1
15 29974 1 1 90 ASP HB2 H -6.937 -12.683 5.417 1.00 . A A . 90 ASP HB2 1 1
15 29975 1 1 90 ASP HB3 H -8.364 -12.148 6.305 1.00 . A A . 90 ASP HB3 1 1
15 29976 1 1 90 ASP N N -6.964 -10.002 5.570 1.00 . A A . 90 ASP N 1 1
15 29977 1 1 90 ASP O O -9.601 -10.079 3.345 1.00 . A A . 90 ASP O 1 1
15 29978 1 1 90 ASP OD1 O -8.437 -13.415 3.316 1.00 . A A . 90 ASP OD1 1 1
15 29979 1 1 90 ASP OD2 O -9.801 -13.661 5.012 1.00 . A A . 90 ASP OD2 1 1
15 29980 1 1 91 PHE C C -11.232 -7.902 5.863 1.00 . A A . 91 PHE C 1 1
15 29981 1 1 91 PHE CA C -11.196 -9.378 5.486 1.00 . A A . 91 PHE CA 1 1
15 29982 1 1 91 PHE CB C -12.122 -10.179 6.405 1.00 . A A . 91 PHE CB 1 1
15 29983 1 1 91 PHE CD1 C -14.202 -8.868 6.944 1.00 . A A . 91 PHE CD1 1 1
15 29984 1 1 91 PHE CD2 C -14.347 -10.614 5.327 1.00 . A A . 91 PHE CD2 1 1
15 29985 1 1 91 PHE CE1 C -15.548 -8.601 6.778 1.00 . A A . 91 PHE CE1 1 1
15 29986 1 1 91 PHE CE2 C -15.693 -10.350 5.158 1.00 . A A . 91 PHE CE2 1 1
15 29987 1 1 91 PHE CG C -13.586 -9.877 6.219 1.00 . A A . 91 PHE CG 1 1
15 29988 1 1 91 PHE CZ C -16.292 -9.342 5.884 1.00 . A A . 91 PHE CZ 1 1
15 29989 1 1 91 PHE H H -9.411 -9.980 6.448 1.00 . A A . 91 PHE H 1 1
15 29990 1 1 91 PHE HA H -11.532 -9.486 4.465 1.00 . A A . 91 PHE HA 1 1
15 29991 1 1 91 PHE HB2 H -11.977 -11.232 6.215 1.00 . A A . 91 PHE HB2 1 1
15 29992 1 1 91 PHE HB3 H -11.866 -9.966 7.433 1.00 . A A . 91 PHE HB3 1 1
15 29993 1 1 91 PHE HD1 H -13.619 -8.283 7.641 1.00 . A A . 91 PHE HD1 1 1
15 29994 1 1 91 PHE HD2 H -13.877 -11.402 4.757 1.00 . A A . 91 PHE HD2 1 1
15 29995 1 1 91 PHE HE1 H -16.016 -7.814 7.348 1.00 . A A . 91 PHE HE1 1 1
15 29996 1 1 91 PHE HE2 H -16.273 -10.932 4.458 1.00 . A A . 91 PHE HE2 1 1
15 29997 1 1 91 PHE HZ H -17.344 -9.135 5.754 1.00 . A A . 91 PHE HZ 1 1
15 29998 1 1 91 PHE N N -9.840 -9.897 5.569 1.00 . A A . 91 PHE N 1 1
15 29999 1 1 91 PHE O O -10.641 -7.486 6.860 1.00 . A A . 91 PHE O 1 1
15 30000 1 1 92 GLU C C -13.547 -5.357 5.514 1.00 . A A . 92 GLU C 1 1
15 30001 1 1 92 GLU CA C -12.068 -5.699 5.317 1.00 . A A . 92 GLU CA 1 1
15 30002 1 1 92 GLU CB C -11.452 -4.902 4.174 1.00 . A A . 92 GLU CB 1 1
15 30003 1 1 92 GLU CD C -10.500 -3.036 5.557 1.00 . A A . 92 GLU CD 1 1
15 30004 1 1 92 GLU CG C -11.438 -3.421 4.434 1.00 . A A . 92 GLU CG 1 1
15 30005 1 1 92 GLU H H -12.343 -7.498 4.260 1.00 . A A . 92 GLU H 1 1
15 30006 1 1 92 GLU HA H -11.539 -5.468 6.227 1.00 . A A . 92 GLU HA 1 1
15 30007 1 1 92 GLU HB2 H -10.433 -5.231 4.025 1.00 . A A . 92 GLU HB2 1 1
15 30008 1 1 92 GLU HB3 H -12.017 -5.085 3.273 1.00 . A A . 92 GLU HB3 1 1
15 30009 1 1 92 GLU HG2 H -11.143 -2.903 3.533 1.00 . A A . 92 GLU HG2 1 1
15 30010 1 1 92 GLU HG3 H -12.435 -3.139 4.704 1.00 . A A . 92 GLU HG3 1 1
15 30011 1 1 92 GLU N N -11.920 -7.115 5.056 1.00 . A A . 92 GLU N 1 1
15 30012 1 1 92 GLU O O -13.992 -5.118 6.638 1.00 . A A . 92 GLU O 1 1
15 30013 1 1 92 GLU OE1 O -9.274 -3.221 5.401 1.00 . A A . 92 GLU OE1 1 1
15 30014 1 1 92 GLU OE2 O -10.983 -2.554 6.605 1.00 . A A . 92 GLU OE2 1 1
15 30015 1 1 93 GLY C C -16.370 -6.034 3.448 1.00 . A A . 93 GLY C 1 1
15 30016 1 1 93 GLY CA C -15.738 -5.200 4.520 1.00 . A A . 93 GLY CA 1 1
15 30017 1 1 93 GLY H H -13.906 -5.454 3.531 1.00 . A A . 93 GLY H 1 1
15 30018 1 1 93 GLY HA2 H -16.080 -5.524 5.492 1.00 . A A . 93 GLY HA2 1 1
15 30019 1 1 93 GLY HA3 H -15.998 -4.164 4.362 1.00 . A A . 93 GLY HA3 1 1
15 30020 1 1 93 GLY N N -14.313 -5.350 4.431 1.00 . A A . 93 GLY N 1 1
15 30021 1 1 93 GLY O O -15.766 -6.228 2.402 1.00 . A A . 93 GLY O 1 1
15 30022 1 1 94 SER C C -19.601 -7.627 2.896 1.00 . A A . 94 SER C 1 1
15 30023 1 1 94 SER CA C -18.148 -7.366 2.634 1.00 . A A . 94 SER CA 1 1
15 30024 1 1 94 SER CB C -17.433 -8.707 2.486 1.00 . A A . 94 SER CB 1 1
15 30025 1 1 94 SER H H -17.998 -6.437 4.529 1.00 . A A . 94 SER H 1 1
15 30026 1 1 94 SER HA H -18.055 -6.826 1.707 1.00 . A A . 94 SER HA 1 1
15 30027 1 1 94 SER HB2 H -16.381 -8.583 2.686 1.00 . A A . 94 SER HB2 1 1
15 30028 1 1 94 SER HB3 H -17.859 -9.401 3.189 1.00 . A A . 94 SER HB3 1 1
15 30029 1 1 94 SER HG H -17.443 -10.187 1.202 1.00 . A A . 94 SER HG 1 1
15 30030 1 1 94 SER N N -17.541 -6.570 3.671 1.00 . A A . 94 SER N 1 1
15 30031 1 1 94 SER O O -20.037 -7.788 4.036 1.00 . A A . 94 SER O 1 1
15 30032 1 1 94 SER OG O -17.597 -9.236 1.178 1.00 . A A . 94 SER OG 1 1
15 30033 1 1 95 ILE C C -21.437 -9.615 1.095 1.00 . A A . 95 ILE C 1 1
15 30034 1 1 95 ILE CA C -21.630 -8.275 1.784 1.00 . A A . 95 ILE CA 1 1
15 30035 1 1 95 ILE CB C -22.680 -7.443 1.023 1.00 . A A . 95 ILE CB 1 1
15 30036 1 1 95 ILE CD1 C -23.684 -5.102 0.897 1.00 . A A . 95 ILE CD1 1 1
15 30037 1 1 95 ILE CG1 C -22.836 -6.074 1.690 1.00 . A A . 95 ILE CG1 1 1
15 30038 1 1 95 ILE CG2 C -24.012 -8.187 0.976 1.00 . A A . 95 ILE CG2 1 1
15 30039 1 1 95 ILE H H -19.988 -7.178 1.006 1.00 . A A . 95 ILE H 1 1
15 30040 1 1 95 ILE HA H -21.965 -8.433 2.799 1.00 . A A . 95 ILE HA 1 1
15 30041 1 1 95 ILE HB H -22.333 -7.306 0.010 1.00 . A A . 95 ILE HB 1 1
15 30042 1 1 95 ILE HD11 H -24.673 -5.512 0.764 1.00 . A A . 95 ILE HD11 1 1
15 30043 1 1 95 ILE HD12 H -23.229 -4.935 -0.070 1.00 . A A . 95 ILE HD12 1 1
15 30044 1 1 95 ILE HD13 H -23.750 -4.166 1.429 1.00 . A A . 95 ILE HD13 1 1
15 30045 1 1 95 ILE HG12 H -23.301 -6.205 2.656 1.00 . A A . 95 ILE HG12 1 1
15 30046 1 1 95 ILE HG13 H -21.856 -5.638 1.823 1.00 . A A . 95 ILE HG13 1 1
15 30047 1 1 95 ILE HG21 H -23.869 -9.154 0.502 1.00 . A A . 95 ILE HG21 1 1
15 30048 1 1 95 ILE HG22 H -24.727 -7.611 0.408 1.00 . A A . 95 ILE HG22 1 1
15 30049 1 1 95 ILE HG23 H -24.380 -8.331 1.979 1.00 . A A . 95 ILE HG23 1 1
15 30050 1 1 95 ILE N N -20.338 -7.627 1.817 1.00 . A A . 95 ILE N 1 1
15 30051 1 1 95 ILE O O -21.559 -9.696 -0.123 1.00 . A A . 95 ILE O 1 1
15 30052 1 1 96 PRO C C -21.393 -12.351 0.047 1.00 . A A . 96 PRO C 1 1
15 30053 1 1 96 PRO CA C -20.664 -11.965 1.325 1.00 . A A . 96 PRO CA 1 1
15 30054 1 1 96 PRO CB C -20.981 -12.917 2.468 1.00 . A A . 96 PRO CB 1 1
15 30055 1 1 96 PRO CD C -21.124 -10.698 3.344 1.00 . A A . 96 PRO CD 1 1
15 30056 1 1 96 PRO CG C -20.685 -12.102 3.679 1.00 . A A . 96 PRO CG 1 1
15 30057 1 1 96 PRO HA H -19.600 -11.975 1.137 1.00 . A A . 96 PRO HA 1 1
15 30058 1 1 96 PRO HB2 H -22.020 -13.209 2.425 1.00 . A A . 96 PRO HB2 1 1
15 30059 1 1 96 PRO HB3 H -20.345 -13.786 2.408 1.00 . A A . 96 PRO HB3 1 1
15 30060 1 1 96 PRO HD2 H -22.125 -10.518 3.712 1.00 . A A . 96 PRO HD2 1 1
15 30061 1 1 96 PRO HD3 H -20.434 -9.978 3.758 1.00 . A A . 96 PRO HD3 1 1
15 30062 1 1 96 PRO HG2 H -21.240 -12.481 4.524 1.00 . A A . 96 PRO HG2 1 1
15 30063 1 1 96 PRO HG3 H -19.621 -12.122 3.884 1.00 . A A . 96 PRO HG3 1 1
15 30064 1 1 96 PRO N N -21.092 -10.670 1.866 1.00 . A A . 96 PRO N 1 1
15 30065 1 1 96 PRO O O -22.596 -12.635 0.050 1.00 . A A . 96 PRO O 1 1
15 30066 1 1 97 GLN C C -21.808 -13.892 -2.566 1.00 . A A . 97 GLN C 1 1
15 30067 1 1 97 GLN CA C -21.199 -12.513 -2.375 1.00 . A A . 97 GLN CA 1 1
15 30068 1 1 97 GLN CB C -20.121 -12.218 -3.429 1.00 . A A . 97 GLN CB 1 1
15 30069 1 1 97 GLN CD C -18.788 -14.287 -4.092 1.00 . A A . 97 GLN CD 1 1
15 30070 1 1 97 GLN CG C -18.828 -13.011 -3.266 1.00 . A A . 97 GLN CG 1 1
15 30071 1 1 97 GLN H H -19.674 -12.248 -0.958 1.00 . A A . 97 GLN H 1 1
15 30072 1 1 97 GLN HA H -21.987 -11.784 -2.477 1.00 . A A . 97 GLN HA 1 1
15 30073 1 1 97 GLN HB2 H -20.529 -12.439 -4.395 1.00 . A A . 97 GLN HB2 1 1
15 30074 1 1 97 GLN HB3 H -19.876 -11.162 -3.390 1.00 . A A . 97 GLN HB3 1 1
15 30075 1 1 97 GLN HE21 H -16.807 -14.178 -4.196 1.00 . A A . 97 GLN HE21 1 1
15 30076 1 1 97 GLN HE22 H -17.532 -15.522 -5.003 1.00 . A A . 97 GLN HE22 1 1
15 30077 1 1 97 GLN HG2 H -18.002 -12.386 -3.566 1.00 . A A . 97 GLN HG2 1 1
15 30078 1 1 97 GLN HG3 H -18.715 -13.272 -2.226 1.00 . A A . 97 GLN HG3 1 1
15 30079 1 1 97 GLN N N -20.643 -12.352 -1.049 1.00 . A A . 97 GLN N 1 1
15 30080 1 1 97 GLN NE2 N -17.590 -14.703 -4.468 1.00 . A A . 97 GLN NE2 1 1
15 30081 1 1 97 GLN O O -22.532 -14.128 -3.530 1.00 . A A . 97 GLN O 1 1
15 30082 1 1 97 GLN OE1 O -19.814 -14.896 -4.382 1.00 . A A . 97 GLN OE1 1 1
15 30083 1 1 98 GLY C C -23.634 -16.078 -1.581 1.00 . A A . 98 GLY C 1 1
15 30084 1 1 98 GLY CA C -22.117 -16.109 -1.653 1.00 . A A . 98 GLY CA 1 1
15 30085 1 1 98 GLY H H -20.922 -14.537 -0.898 1.00 . A A . 98 GLY H 1 1
15 30086 1 1 98 GLY HA2 H -21.821 -16.599 -2.567 1.00 . A A . 98 GLY HA2 1 1
15 30087 1 1 98 GLY HA3 H -21.742 -16.676 -0.814 1.00 . A A . 98 GLY HA3 1 1
15 30088 1 1 98 GLY N N -21.535 -14.784 -1.621 1.00 . A A . 98 GLY N 1 1
15 30089 1 1 98 GLY O O -24.296 -17.058 -1.923 1.00 . A A . 98 GLY O 1 1
15 30090 1 1 99 HIS C C -26.269 -14.606 -2.432 1.00 . A A . 99 HIS C 1 1
15 30091 1 1 99 HIS CA C -25.639 -14.800 -1.055 1.00 . A A . 99 HIS CA 1 1
15 30092 1 1 99 HIS CB C -26.001 -13.624 -0.150 1.00 . A A . 99 HIS CB 1 1
15 30093 1 1 99 HIS CD2 C -24.619 -14.083 1.996 1.00 . A A . 99 HIS CD2 1 1
15 30094 1 1 99 HIS CE1 C -26.270 -14.157 3.429 1.00 . A A . 99 HIS CE1 1 1
15 30095 1 1 99 HIS CG C -25.765 -13.885 1.306 1.00 . A A . 99 HIS CG 1 1
15 30096 1 1 99 HIS H H -23.612 -14.191 -0.882 1.00 . A A . 99 HIS H 1 1
15 30097 1 1 99 HIS HA H -26.033 -15.707 -0.622 1.00 . A A . 99 HIS HA 1 1
15 30098 1 1 99 HIS HB2 H -25.405 -12.768 -0.433 1.00 . A A . 99 HIS HB2 1 1
15 30099 1 1 99 HIS HB3 H -27.047 -13.387 -0.282 1.00 . A A . 99 HIS HB3 1 1
15 30100 1 1 99 HIS HD1 H -27.741 -13.843 2.039 1.00 . A A . 99 HIS HD1 1 1
15 30101 1 1 99 HIS HD2 H -23.621 -14.109 1.585 1.00 . A A . 99 HIS HD2 1 1
15 30102 1 1 99 HIS HE1 H -26.829 -14.241 4.349 1.00 . A A . 99 HIS HE1 1 1
15 30103 1 1 99 HIS HE2 H -24.351 -14.565 4.020 1.00 . A A . 99 HIS HE2 1 1
15 30104 1 1 99 HIS N N -24.191 -14.947 -1.148 1.00 . A A . 99 HIS N 1 1
15 30105 1 1 99 HIS ND1 N -26.780 -13.941 2.233 1.00 . A A . 99 HIS ND1 1 1
15 30106 1 1 99 HIS NE2 N -24.959 -14.249 3.314 1.00 . A A . 99 HIS NE2 1 1
15 30107 1 1 99 HIS O O -27.427 -14.963 -2.645 1.00 . A A . 99 HIS O 1 1
15 30108 1 1 100 TYR C C -24.868 -13.313 -5.617 1.00 . A A . 100 TYR C 1 1
15 30109 1 1 100 TYR CA C -25.998 -13.768 -4.708 1.00 . A A . 100 TYR CA 1 1
15 30110 1 1 100 TYR CB C -27.094 -12.693 -4.668 1.00 . A A . 100 TYR CB 1 1
15 30111 1 1 100 TYR CD1 C -28.333 -12.844 -6.863 1.00 . A A . 100 TYR CD1 1 1
15 30112 1 1 100 TYR CD2 C -26.924 -10.958 -6.495 1.00 . A A . 100 TYR CD2 1 1
15 30113 1 1 100 TYR CE1 C -28.657 -12.360 -8.115 1.00 . A A . 100 TYR CE1 1 1
15 30114 1 1 100 TYR CE2 C -27.239 -10.470 -7.745 1.00 . A A . 100 TYR CE2 1 1
15 30115 1 1 100 TYR CG C -27.464 -12.153 -6.032 1.00 . A A . 100 TYR CG 1 1
15 30116 1 1 100 TYR CZ C -28.105 -11.174 -8.551 1.00 . A A . 100 TYR CZ 1 1
15 30117 1 1 100 TYR H H -24.561 -13.855 -3.153 1.00 . A A . 100 TYR H 1 1
15 30118 1 1 100 TYR HA H -26.411 -14.674 -5.105 1.00 . A A . 100 TYR HA 1 1
15 30119 1 1 100 TYR HB2 H -27.988 -13.117 -4.226 1.00 . A A . 100 TYR HB2 1 1
15 30120 1 1 100 TYR HB3 H -26.752 -11.863 -4.061 1.00 . A A . 100 TYR HB3 1 1
15 30121 1 1 100 TYR HD1 H -28.765 -13.771 -6.517 1.00 . A A . 100 TYR HD1 1 1
15 30122 1 1 100 TYR HD2 H -26.245 -10.409 -5.862 1.00 . A A . 100 TYR HD2 1 1
15 30123 1 1 100 TYR HE1 H -29.335 -12.911 -8.748 1.00 . A A . 100 TYR HE1 1 1
15 30124 1 1 100 TYR HE2 H -26.810 -9.540 -8.086 1.00 . A A . 100 TYR HE2 1 1
15 30125 1 1 100 TYR HH H -29.376 -10.616 -9.888 1.00 . A A . 100 TYR HH 1 1
15 30126 1 1 100 TYR N N -25.499 -14.053 -3.366 1.00 . A A . 100 TYR N 1 1
15 30127 1 1 100 TYR O O -24.590 -13.918 -6.653 1.00 . A A . 100 TYR O 1 1
15 30128 1 1 100 TYR OH O -28.417 -10.692 -9.804 1.00 . A A . 100 TYR OH 1 1
15 30129 1 1 101 GLY C C -22.885 -10.235 -5.590 1.00 . A A . 101 GLY C 1 1
15 30130 1 1 101 GLY CA C -23.163 -11.660 -6.004 1.00 . A A . 101 GLY CA 1 1
15 30131 1 1 101 GLY H H -24.509 -11.805 -4.385 1.00 . A A . 101 GLY H 1 1
15 30132 1 1 101 GLY HA2 H -22.270 -12.250 -5.867 1.00 . A A . 101 GLY HA2 1 1
15 30133 1 1 101 GLY HA3 H -23.442 -11.675 -7.046 1.00 . A A . 101 GLY HA3 1 1
15 30134 1 1 101 GLY N N -24.233 -12.232 -5.221 1.00 . A A . 101 GLY N 1 1
15 30135 1 1 101 GLY O O -23.273 -9.290 -6.275 1.00 . A A . 101 GLY O 1 1
15 30136 1 1 102 ALA C C -20.475 -8.674 -3.545 1.00 . A A . 102 ALA C 1 1
15 30137 1 1 102 ALA CA C -21.942 -8.779 -3.911 1.00 . A A . 102 ALA CA 1 1
15 30138 1 1 102 ALA CB C -22.829 -8.525 -2.703 1.00 . A A . 102 ALA CB 1 1
15 30139 1 1 102 ALA H H -21.872 -10.871 -3.997 1.00 . A A . 102 ALA H 1 1
15 30140 1 1 102 ALA HA H -22.169 -8.035 -4.657 1.00 . A A . 102 ALA HA 1 1
15 30141 1 1 102 ALA HB1 H -22.666 -9.309 -1.975 1.00 . A A . 102 ALA HB1 1 1
15 30142 1 1 102 ALA HB2 H -23.865 -8.522 -3.007 1.00 . A A . 102 ALA HB2 1 1
15 30143 1 1 102 ALA HB3 H -22.577 -7.572 -2.264 1.00 . A A . 102 ALA HB3 1 1
15 30144 1 1 102 ALA N N -22.217 -10.083 -4.463 1.00 . A A . 102 ALA N 1 1
15 30145 1 1 102 ALA O O -19.617 -8.621 -4.419 1.00 . A A . 102 ALA O 1 1
15 30146 1 1 103 GLY C C -18.747 -7.034 -1.305 1.00 . A A . 103 GLY C 1 1
15 30147 1 1 103 GLY CA C -18.859 -8.462 -1.790 1.00 . A A . 103 GLY CA 1 1
15 30148 1 1 103 GLY H H -20.905 -8.921 -1.616 1.00 . A A . 103 GLY H 1 1
15 30149 1 1 103 GLY HA2 H -18.638 -9.142 -0.985 1.00 . A A . 103 GLY HA2 1 1
15 30150 1 1 103 GLY HA3 H -18.157 -8.617 -2.597 1.00 . A A . 103 GLY HA3 1 1
15 30151 1 1 103 GLY N N -20.192 -8.718 -2.262 1.00 . A A . 103 GLY N 1 1
15 30152 1 1 103 GLY O O -19.770 -6.371 -1.117 1.00 . A A . 103 GLY O 1 1
15 30153 1 1 104 ASP C C -15.878 -4.761 -0.900 1.00 . A A . 104 ASP C 1 1
15 30154 1 1 104 ASP CA C -17.334 -5.139 -0.782 1.00 . A A . 104 ASP CA 1 1
15 30155 1 1 104 ASP CB C -17.869 -4.794 0.609 1.00 . A A . 104 ASP CB 1 1
15 30156 1 1 104 ASP CG C -18.123 -3.309 0.783 1.00 . A A . 104 ASP CG 1 1
15 30157 1 1 104 ASP H H -16.758 -7.142 -1.170 1.00 . A A . 104 ASP H 1 1
15 30158 1 1 104 ASP HA H -17.870 -4.566 -1.494 1.00 . A A . 104 ASP HA 1 1
15 30159 1 1 104 ASP HB2 H -18.802 -5.315 0.768 1.00 . A A . 104 ASP HB2 1 1
15 30160 1 1 104 ASP HB3 H -17.153 -5.109 1.355 1.00 . A A . 104 ASP HB3 1 1
15 30161 1 1 104 ASP N N -17.534 -6.548 -1.104 1.00 . A A . 104 ASP N 1 1
15 30162 1 1 104 ASP O O -15.504 -3.953 -1.749 1.00 . A A . 104 ASP O 1 1
15 30163 1 1 104 ASP OD1 O -19.074 -2.789 0.164 1.00 . A A . 104 ASP OD1 1 1
15 30164 1 1 104 ASP OD2 O -17.386 -2.651 1.541 1.00 . A A . 104 ASP OD2 1 1
15 30165 1 1 105 VAL C C -12.879 -5.943 0.897 1.00 . A A . 105 VAL C 1 1
15 30166 1 1 105 VAL CA C -13.664 -4.984 0.011 1.00 . A A . 105 VAL CA 1 1
15 30167 1 1 105 VAL CB C -13.568 -3.551 0.567 1.00 . A A . 105 VAL CB 1 1
15 30168 1 1 105 VAL CG1 C -14.424 -3.402 1.820 1.00 . A A . 105 VAL CG1 1 1
15 30169 1 1 105 VAL CG2 C -12.122 -3.176 0.842 1.00 . A A . 105 VAL CG2 1 1
15 30170 1 1 105 VAL H H -15.391 -6.070 0.521 1.00 . A A . 105 VAL H 1 1
15 30171 1 1 105 VAL HA H -13.243 -4.995 -0.983 1.00 . A A . 105 VAL HA 1 1
15 30172 1 1 105 VAL HB H -13.957 -2.877 -0.176 1.00 . A A . 105 VAL HB 1 1
15 30173 1 1 105 VAL HG11 H -15.400 -3.876 1.653 1.00 . A A . 105 VAL HG11 1 1
15 30174 1 1 105 VAL HG12 H -14.562 -2.355 2.040 1.00 . A A . 105 VAL HG12 1 1
15 30175 1 1 105 VAL HG13 H -13.930 -3.882 2.653 1.00 . A A . 105 VAL HG13 1 1
15 30176 1 1 105 VAL HG21 H -11.560 -3.206 -0.081 1.00 . A A . 105 VAL HG21 1 1
15 30177 1 1 105 VAL HG22 H -11.696 -3.877 1.546 1.00 . A A . 105 VAL HG22 1 1
15 30178 1 1 105 VAL HG23 H -12.081 -2.181 1.257 1.00 . A A . 105 VAL HG23 1 1
15 30179 1 1 105 VAL N N -15.051 -5.368 -0.075 1.00 . A A . 105 VAL N 1 1
15 30180 1 1 105 VAL O O -13.142 -6.062 2.082 1.00 . A A . 105 VAL O 1 1
15 30181 1 1 106 ILE C C -9.667 -7.534 0.540 1.00 . A A . 106 ILE C 1 1
15 30182 1 1 106 ILE CA C -11.062 -7.512 1.125 1.00 . A A . 106 ILE CA 1 1
15 30183 1 1 106 ILE CB C -11.555 -8.995 1.236 1.00 . A A . 106 ILE CB 1 1
15 30184 1 1 106 ILE CD1 C -12.102 -9.141 -1.269 1.00 . A A . 106 ILE CD1 1 1
15 30185 1 1 106 ILE CG1 C -11.388 -9.759 -0.096 1.00 . A A . 106 ILE CG1 1 1
15 30186 1 1 106 ILE CG2 C -12.996 -9.084 1.725 1.00 . A A . 106 ILE CG2 1 1
15 30187 1 1 106 ILE H H -11.780 -6.574 -0.640 1.00 . A A . 106 ILE H 1 1
15 30188 1 1 106 ILE HA H -11.016 -7.083 2.125 1.00 . A A . 106 ILE HA 1 1
15 30189 1 1 106 ILE HB H -10.930 -9.479 1.982 1.00 . A A . 106 ILE HB 1 1
15 30190 1 1 106 ILE HD11 H -12.001 -9.779 -2.135 1.00 . A A . 106 ILE HD11 1 1
15 30191 1 1 106 ILE HD12 H -11.651 -8.183 -1.471 1.00 . A A . 106 ILE HD12 1 1
15 30192 1 1 106 ILE HD13 H -13.148 -9.011 -1.030 1.00 . A A . 106 ILE HD13 1 1
15 30193 1 1 106 ILE HG12 H -10.331 -9.792 -0.350 1.00 . A A . 106 ILE HG12 1 1
15 30194 1 1 106 ILE HG13 H -11.754 -10.767 0.028 1.00 . A A . 106 ILE HG13 1 1
15 30195 1 1 106 ILE HG21 H -13.644 -8.563 1.036 1.00 . A A . 106 ILE HG21 1 1
15 30196 1 1 106 ILE HG22 H -13.074 -8.633 2.703 1.00 . A A . 106 ILE HG22 1 1
15 30197 1 1 106 ILE HG23 H -13.295 -10.122 1.784 1.00 . A A . 106 ILE HG23 1 1
15 30198 1 1 106 ILE N N -11.925 -6.647 0.328 1.00 . A A . 106 ILE N 1 1
15 30199 1 1 106 ILE O O -9.314 -6.692 -0.280 1.00 . A A . 106 ILE O 1 1
15 30200 1 1 107 VAL C C -7.625 -9.179 -0.998 1.00 . A A . 107 VAL C 1 1
15 30201 1 1 107 VAL CA C -7.562 -8.712 0.449 1.00 . A A . 107 VAL CA 1 1
15 30202 1 1 107 VAL CB C -6.802 -9.731 1.325 1.00 . A A . 107 VAL CB 1 1
15 30203 1 1 107 VAL CG1 C -7.024 -11.167 0.860 1.00 . A A . 107 VAL CG1 1 1
15 30204 1 1 107 VAL CG2 C -5.315 -9.392 1.396 1.00 . A A . 107 VAL CG2 1 1
15 30205 1 1 107 VAL H H -9.260 -9.171 1.572 1.00 . A A . 107 VAL H 1 1
15 30206 1 1 107 VAL HA H -7.050 -7.765 0.498 1.00 . A A . 107 VAL HA 1 1
15 30207 1 1 107 VAL HB H -7.213 -9.649 2.325 1.00 . A A . 107 VAL HB 1 1
15 30208 1 1 107 VAL HG11 H -6.672 -11.274 -0.156 1.00 . A A . 107 VAL HG11 1 1
15 30209 1 1 107 VAL HG12 H -8.078 -11.401 0.901 1.00 . A A . 107 VAL HG12 1 1
15 30210 1 1 107 VAL HG13 H -6.478 -11.843 1.501 1.00 . A A . 107 VAL HG13 1 1
15 30211 1 1 107 VAL HG21 H -5.189 -8.422 1.853 1.00 . A A . 107 VAL HG21 1 1
15 30212 1 1 107 VAL HG22 H -4.889 -9.378 0.399 1.00 . A A . 107 VAL HG22 1 1
15 30213 1 1 107 VAL HG23 H -4.806 -10.135 1.992 1.00 . A A . 107 VAL HG23 1 1
15 30214 1 1 107 VAL N N -8.897 -8.523 0.944 1.00 . A A . 107 VAL N 1 1
15 30215 1 1 107 VAL O O -8.574 -9.847 -1.412 1.00 . A A . 107 VAL O 1 1
15 30216 1 1 108 TRP C C -5.428 -9.946 -3.501 1.00 . A A . 108 TRP C 1 1
15 30217 1 1 108 TRP CA C -6.639 -9.093 -3.182 1.00 . A A . 108 TRP CA 1 1
15 30218 1 1 108 TRP CB C -6.623 -7.774 -3.951 1.00 . A A . 108 TRP CB 1 1
15 30219 1 1 108 TRP CD1 C -7.615 -8.364 -6.240 1.00 . A A . 108 TRP CD1 1 1
15 30220 1 1 108 TRP CD2 C -5.540 -7.532 -6.325 1.00 . A A . 108 TRP CD2 1 1
15 30221 1 1 108 TRP CE2 C -5.964 -7.809 -7.635 1.00 . A A . 108 TRP CE2 1 1
15 30222 1 1 108 TRP CE3 C -4.265 -6.998 -6.129 1.00 . A A . 108 TRP CE3 1 1
15 30223 1 1 108 TRP CG C -6.607 -7.902 -5.444 1.00 . A A . 108 TRP CG 1 1
15 30224 1 1 108 TRP CH2 C -3.917 -7.045 -8.524 1.00 . A A . 108 TRP CH2 1 1
15 30225 1 1 108 TRP CZ2 C -5.160 -7.570 -8.745 1.00 . A A . 108 TRP CZ2 1 1
15 30226 1 1 108 TRP CZ3 C -3.466 -6.758 -7.232 1.00 . A A . 108 TRP CZ3 1 1
15 30227 1 1 108 TRP H H -5.877 -8.318 -1.383 1.00 . A A . 108 TRP H 1 1
15 30228 1 1 108 TRP HA H -7.539 -9.641 -3.420 1.00 . A A . 108 TRP HA 1 1
15 30229 1 1 108 TRP HB2 H -7.501 -7.204 -3.681 1.00 . A A . 108 TRP HB2 1 1
15 30230 1 1 108 TRP HB3 H -5.749 -7.227 -3.651 1.00 . A A . 108 TRP HB3 1 1
15 30231 1 1 108 TRP HD1 H -8.566 -8.720 -5.871 1.00 . A A . 108 TRP HD1 1 1
15 30232 1 1 108 TRP HE1 H -7.781 -8.603 -8.323 1.00 . A A . 108 TRP HE1 1 1
15 30233 1 1 108 TRP HE3 H -3.899 -6.772 -5.141 1.00 . A A . 108 TRP HE3 1 1
15 30234 1 1 108 TRP HH2 H -3.261 -6.843 -9.356 1.00 . A A . 108 TRP HH2 1 1
15 30235 1 1 108 TRP HZ2 H -5.491 -7.785 -9.748 1.00 . A A . 108 TRP HZ2 1 1
15 30236 1 1 108 TRP HZ3 H -2.478 -6.346 -7.100 1.00 . A A . 108 TRP HZ3 1 1
15 30237 1 1 108 TRP N N -6.641 -8.799 -1.771 1.00 . A A . 108 TRP N 1 1
15 30238 1 1 108 TRP NE1 N -7.233 -8.318 -7.558 1.00 . A A . 108 TRP NE1 1 1
15 30239 1 1 108 TRP O O -5.556 -11.102 -3.902 1.00 . A A . 108 TRP O 1 1
15 30240 1 1 109 ASP C C -1.961 -9.473 -2.545 1.00 . A A . 109 ASP C 1 1
15 30241 1 1 109 ASP CA C -2.993 -10.080 -3.456 1.00 . A A . 109 ASP CA 1 1
15 30242 1 1 109 ASP CB C -2.507 -9.981 -4.910 1.00 . A A . 109 ASP CB 1 1
15 30243 1 1 109 ASP CG C -3.309 -10.835 -5.876 1.00 . A A . 109 ASP CG 1 1
15 30244 1 1 109 ASP H H -4.240 -8.448 -2.932 1.00 . A A . 109 ASP H 1 1
15 30245 1 1 109 ASP HA H -3.125 -11.112 -3.193 1.00 . A A . 109 ASP HA 1 1
15 30246 1 1 109 ASP HB2 H -2.573 -8.950 -5.231 1.00 . A A . 109 ASP HB2 1 1
15 30247 1 1 109 ASP HB3 H -1.474 -10.300 -4.952 1.00 . A A . 109 ASP HB3 1 1
15 30248 1 1 109 ASP N N -4.257 -9.378 -3.261 1.00 . A A . 109 ASP N 1 1
15 30249 1 1 109 ASP O O -2.048 -8.288 -2.271 1.00 . A A . 109 ASP O 1 1
15 30250 1 1 109 ASP OD1 O -3.212 -12.074 -5.798 1.00 . A A . 109 ASP OD1 1 1
15 30251 1 1 109 ASP OD2 O -4.016 -10.275 -6.736 1.00 . A A . 109 ASP OD2 1 1
15 30252 1 1 110 ARG C C 0.880 -10.944 -0.607 1.00 . A A . 110 ARG C 1 1
15 30253 1 1 110 ARG CA C 0.138 -9.810 -1.309 1.00 . A A . 110 ARG CA 1 1
15 30254 1 1 110 ARG CB C -0.191 -8.726 -0.310 1.00 . A A . 110 ARG CB 1 1
15 30255 1 1 110 ARG CD C 0.163 -6.707 -1.760 1.00 . A A . 110 ARG CD 1 1
15 30256 1 1 110 ARG CG C 0.654 -7.488 -0.558 1.00 . A A . 110 ARG CG 1 1
15 30257 1 1 110 ARG CZ C 1.104 -4.430 -1.956 1.00 . A A . 110 ARG CZ 1 1
15 30258 1 1 110 ARG H H -1.183 -11.256 -2.091 1.00 . A A . 110 ARG H 1 1
15 30259 1 1 110 ARG HA H 0.800 -9.394 -2.052 1.00 . A A . 110 ARG HA 1 1
15 30260 1 1 110 ARG HB2 H -1.242 -8.469 -0.396 1.00 . A A . 110 ARG HB2 1 1
15 30261 1 1 110 ARG HB3 H 0.011 -9.086 0.687 1.00 . A A . 110 ARG HB3 1 1
15 30262 1 1 110 ARG HD2 H -0.058 -7.403 -2.554 1.00 . A A . 110 ARG HD2 1 1
15 30263 1 1 110 ARG HD3 H -0.743 -6.191 -1.480 1.00 . A A . 110 ARG HD3 1 1
15 30264 1 1 110 ARG HE H 1.797 -6.054 -2.895 1.00 . A A . 110 ARG HE 1 1
15 30265 1 1 110 ARG HG2 H 0.624 -6.854 0.314 1.00 . A A . 110 ARG HG2 1 1
15 30266 1 1 110 ARG HG3 H 1.667 -7.809 -0.743 1.00 . A A . 110 ARG HG3 1 1
15 30267 1 1 110 ARG HH11 H -0.330 -4.584 -0.530 1.00 . A A . 110 ARG HH11 1 1
15 30268 1 1 110 ARG HH12 H 0.278 -2.986 -0.795 1.00 . A A . 110 ARG HH12 1 1
15 30269 1 1 110 ARG HH21 H 2.578 -3.957 -3.255 1.00 . A A . 110 ARG HH21 1 1
15 30270 1 1 110 ARG HH22 H 1.940 -2.630 -2.354 1.00 . A A . 110 ARG HH22 1 1
15 30271 1 1 110 ARG N N -1.045 -10.295 -2.023 1.00 . A A . 110 ARG N 1 1
15 30272 1 1 110 ARG NE N 1.124 -5.728 -2.257 1.00 . A A . 110 ARG NE 1 1
15 30273 1 1 110 ARG NH1 N 0.284 -3.963 -1.019 1.00 . A A . 110 ARG NH1 1 1
15 30274 1 1 110 ARG NH2 N 1.939 -3.605 -2.570 1.00 . A A . 110 ARG NH2 1 1
15 30275 1 1 110 ARG O O 0.652 -12.115 -0.909 1.00 . A A . 110 ARG O 1 1
15 30276 1 1 111 GLY C C 3.747 -10.880 1.797 1.00 . A A . 111 GLY C 1 1
15 30277 1 1 111 GLY CA C 2.710 -11.539 0.892 1.00 . A A . 111 GLY CA 1 1
15 30278 1 1 111 GLY H H 1.839 -9.634 0.587 1.00 . A A . 111 GLY H 1 1
15 30279 1 1 111 GLY HA2 H 2.137 -12.247 1.472 1.00 . A A . 111 GLY HA2 1 1
15 30280 1 1 111 GLY HA3 H 3.225 -12.070 0.102 1.00 . A A . 111 GLY HA3 1 1
15 30281 1 1 111 GLY N N 1.804 -10.574 0.292 1.00 . A A . 111 GLY N 1 1
15 30282 1 1 111 GLY O O 3.409 -10.367 2.864 1.00 . A A . 111 GLY O 1 1
15 30283 1 1 112 ALA C C 6.832 -9.198 1.408 1.00 . A A . 112 ALA C 1 1
15 30284 1 1 112 ALA CA C 6.109 -10.322 2.142 1.00 . A A . 112 ALA CA 1 1
15 30285 1 1 112 ALA CB C 7.099 -11.426 2.441 1.00 . A A . 112 ALA CB 1 1
15 30286 1 1 112 ALA H H 5.188 -11.186 0.439 1.00 . A A . 112 ALA H 1 1
15 30287 1 1 112 ALA HA H 5.718 -9.950 3.076 1.00 . A A . 112 ALA HA 1 1
15 30288 1 1 112 ALA HB1 H 7.655 -11.645 1.540 1.00 . A A . 112 ALA HB1 1 1
15 30289 1 1 112 ALA HB2 H 6.570 -12.309 2.764 1.00 . A A . 112 ALA HB2 1 1
15 30290 1 1 112 ALA HB3 H 7.779 -11.105 3.214 1.00 . A A . 112 ALA HB3 1 1
15 30291 1 1 112 ALA N N 5.000 -10.851 1.348 1.00 . A A . 112 ALA N 1 1
15 30292 1 1 112 ALA O O 6.670 -9.039 0.202 1.00 . A A . 112 ALA O 1 1
15 30293 1 1 113 TRP C C 9.740 -7.126 2.227 1.00 . A A . 113 TRP C 1 1
15 30294 1 1 113 TRP CA C 8.423 -7.372 1.496 1.00 . A A . 113 TRP CA 1 1
15 30295 1 1 113 TRP CB C 7.619 -6.069 1.391 1.00 . A A . 113 TRP CB 1 1
15 30296 1 1 113 TRP CD1 C 6.248 -5.808 3.538 1.00 . A A . 113 TRP CD1 1 1
15 30297 1 1 113 TRP CD2 C 7.870 -4.289 3.307 1.00 . A A . 113 TRP CD2 1 1
15 30298 1 1 113 TRP CE2 C 7.184 -4.033 4.507 1.00 . A A . 113 TRP CE2 1 1
15 30299 1 1 113 TRP CE3 C 8.935 -3.460 2.956 1.00 . A A . 113 TRP CE3 1 1
15 30300 1 1 113 TRP CG C 7.254 -5.434 2.702 1.00 . A A . 113 TRP CG 1 1
15 30301 1 1 113 TRP CH2 C 8.574 -2.183 4.975 1.00 . A A . 113 TRP CH2 1 1
15 30302 1 1 113 TRP CZ2 C 7.528 -2.980 5.351 1.00 . A A . 113 TRP CZ2 1 1
15 30303 1 1 113 TRP CZ3 C 9.275 -2.413 3.795 1.00 . A A . 113 TRP CZ3 1 1
15 30304 1 1 113 TRP H H 7.708 -8.569 3.096 1.00 . A A . 113 TRP H 1 1
15 30305 1 1 113 TRP HA H 8.655 -7.707 0.496 1.00 . A A . 113 TRP HA 1 1
15 30306 1 1 113 TRP HB2 H 8.198 -5.349 0.834 1.00 . A A . 113 TRP HB2 1 1
15 30307 1 1 113 TRP HB3 H 6.702 -6.268 0.853 1.00 . A A . 113 TRP HB3 1 1
15 30308 1 1 113 TRP HD1 H 5.589 -6.646 3.358 1.00 . A A . 113 TRP HD1 1 1
15 30309 1 1 113 TRP HE1 H 5.558 -5.042 5.372 1.00 . A A . 113 TRP HE1 1 1
15 30310 1 1 113 TRP HE3 H 9.491 -3.625 2.045 1.00 . A A . 113 TRP HE3 1 1
15 30311 1 1 113 TRP HH2 H 8.877 -1.358 5.595 1.00 . A A . 113 TRP HH2 1 1
15 30312 1 1 113 TRP HZ2 H 6.995 -2.788 6.270 1.00 . A A . 113 TRP HZ2 1 1
15 30313 1 1 113 TRP HZ3 H 10.093 -1.751 3.533 1.00 . A A . 113 TRP HZ3 1 1
15 30314 1 1 113 TRP N N 7.640 -8.428 2.126 1.00 . A A . 113 TRP N 1 1
15 30315 1 1 113 TRP NE1 N 6.200 -4.973 4.625 1.00 . A A . 113 TRP NE1 1 1
15 30316 1 1 113 TRP O O 9.877 -7.414 3.417 1.00 . A A . 113 TRP O 1 1
15 30317 1 1 114 THR C C 12.189 -4.748 2.036 1.00 . A A . 114 THR C 1 1
15 30318 1 1 114 THR CA C 12.020 -6.267 2.003 1.00 . A A . 114 THR CA 1 1
15 30319 1 1 114 THR CB C 13.139 -6.901 1.131 1.00 . A A . 114 THR CB 1 1
15 30320 1 1 114 THR CG2 C 14.258 -5.912 0.808 1.00 . A A . 114 THR CG2 1 1
15 30321 1 1 114 THR H H 10.524 -6.448 0.523 1.00 . A A . 114 THR H 1 1
15 30322 1 1 114 THR HA H 12.099 -6.659 3.007 1.00 . A A . 114 THR HA 1 1
15 30323 1 1 114 THR HB H 12.694 -7.219 0.199 1.00 . A A . 114 THR HB 1 1
15 30324 1 1 114 THR HG1 H 13.538 -8.836 1.227 1.00 . A A . 114 THR HG1 1 1
15 30325 1 1 114 THR HG21 H 14.574 -5.416 1.717 1.00 . A A . 114 THR HG21 1 1
15 30326 1 1 114 THR HG22 H 13.891 -5.171 0.105 1.00 . A A . 114 THR HG22 1 1
15 30327 1 1 114 THR HG23 H 15.096 -6.438 0.374 1.00 . A A . 114 THR HG23 1 1
15 30328 1 1 114 THR N N 10.706 -6.611 1.478 1.00 . A A . 114 THR N 1 1
15 30329 1 1 114 THR O O 11.870 -4.071 1.064 1.00 . A A . 114 THR O 1 1
15 30330 1 1 114 THR OG1 O 13.688 -8.055 1.783 1.00 . A A . 114 THR OG1 1 1
15 30331 1 1 115 PRO C C 14.253 -2.481 2.354 1.00 . A A . 115 PRO C 1 1
15 30332 1 1 115 PRO CA C 13.016 -2.770 3.208 1.00 . A A . 115 PRO CA 1 1
15 30333 1 1 115 PRO CB C 13.314 -2.513 4.692 1.00 . A A . 115 PRO CB 1 1
15 30334 1 1 115 PRO CD C 12.887 -4.863 4.435 1.00 . A A . 115 PRO CD 1 1
15 30335 1 1 115 PRO CG C 12.872 -3.737 5.423 1.00 . A A . 115 PRO CG 1 1
15 30336 1 1 115 PRO HA H 12.199 -2.139 2.887 1.00 . A A . 115 PRO HA 1 1
15 30337 1 1 115 PRO HB2 H 14.372 -2.345 4.819 1.00 . A A . 115 PRO HB2 1 1
15 30338 1 1 115 PRO HB3 H 12.761 -1.638 5.032 1.00 . A A . 115 PRO HB3 1 1
15 30339 1 1 115 PRO HD2 H 13.844 -5.367 4.449 1.00 . A A . 115 PRO HD2 1 1
15 30340 1 1 115 PRO HD3 H 12.089 -5.552 4.652 1.00 . A A . 115 PRO HD3 1 1
15 30341 1 1 115 PRO HG2 H 13.553 -3.945 6.233 1.00 . A A . 115 PRO HG2 1 1
15 30342 1 1 115 PRO HG3 H 11.872 -3.589 5.805 1.00 . A A . 115 PRO HG3 1 1
15 30343 1 1 115 PRO N N 12.665 -4.185 3.153 1.00 . A A . 115 PRO N 1 1
15 30344 1 1 115 PRO O O 15.326 -3.038 2.590 1.00 . A A . 115 PRO O 1 1
15 30345 1 1 116 LEU C C 16.020 -0.146 1.162 1.00 . A A . 116 LEU C 1 1
15 30346 1 1 116 LEU CA C 15.195 -1.218 0.483 1.00 . A A . 116 LEU CA 1 1
15 30347 1 1 116 LEU CB C 14.649 -0.669 -0.835 1.00 . A A . 116 LEU CB 1 1
15 30348 1 1 116 LEU CD1 C 14.078 -3.057 -1.415 1.00 . A A . 116 LEU CD1 1 1
15 30349 1 1 116 LEU CD2 C 13.241 -1.172 -2.817 1.00 . A A . 116 LEU CD2 1 1
15 30350 1 1 116 LEU CG C 14.377 -1.674 -1.956 1.00 . A A . 116 LEU CG 1 1
15 30351 1 1 116 LEU H H 13.201 -1.222 1.216 1.00 . A A . 116 LEU H 1 1
15 30352 1 1 116 LEU HA H 15.812 -2.080 0.293 1.00 . A A . 116 LEU HA 1 1
15 30353 1 1 116 LEU HB2 H 13.719 -0.164 -0.618 1.00 . A A . 116 LEU HB2 1 1
15 30354 1 1 116 LEU HB3 H 15.351 0.062 -1.205 1.00 . A A . 116 LEU HB3 1 1
15 30355 1 1 116 LEU HD11 H 13.160 -3.033 -0.849 1.00 . A A . 116 LEU HD11 1 1
15 30356 1 1 116 LEU HD12 H 14.886 -3.376 -0.774 1.00 . A A . 116 LEU HD12 1 1
15 30357 1 1 116 LEU HD13 H 13.979 -3.746 -2.234 1.00 . A A . 116 LEU HD13 1 1
15 30358 1 1 116 LEU HD21 H 13.398 -1.480 -3.838 1.00 . A A . 116 LEU HD21 1 1
15 30359 1 1 116 LEU HD22 H 13.207 -0.084 -2.765 1.00 . A A . 116 LEU HD22 1 1
15 30360 1 1 116 LEU HD23 H 12.309 -1.581 -2.454 1.00 . A A . 116 LEU HD23 1 1
15 30361 1 1 116 LEU HG H 15.226 -1.746 -2.584 1.00 . A A . 116 LEU HG 1 1
15 30362 1 1 116 LEU N N 14.092 -1.613 1.364 1.00 . A A . 116 LEU N 1 1
15 30363 1 1 116 LEU O O 17.176 0.098 0.814 1.00 . A A . 116 LEU O 1 1
15 30364 1 1 117 ASP C C 15.621 1.240 4.360 1.00 . A A . 117 ASP C 1 1
15 30365 1 1 117 ASP CA C 16.018 1.519 2.923 1.00 . A A . 117 ASP CA 1 1
15 30366 1 1 117 ASP CB C 15.543 2.907 2.479 1.00 . A A . 117 ASP CB 1 1
15 30367 1 1 117 ASP CG C 16.555 3.998 2.770 1.00 . A A . 117 ASP CG 1 1
15 30368 1 1 117 ASP H H 14.455 0.270 2.297 1.00 . A A . 117 ASP H 1 1
15 30369 1 1 117 ASP HA H 17.090 1.437 2.815 1.00 . A A . 117 ASP HA 1 1
15 30370 1 1 117 ASP HB2 H 15.358 2.892 1.415 1.00 . A A . 117 ASP HB2 1 1
15 30371 1 1 117 ASP HB3 H 14.626 3.147 2.995 1.00 . A A . 117 ASP HB3 1 1
15 30372 1 1 117 ASP N N 15.388 0.500 2.115 1.00 . A A . 117 ASP N 1 1
15 30373 1 1 117 ASP O O 15.297 0.096 4.689 1.00 . A A . 117 ASP O 1 1
15 30374 1 1 117 ASP OD1 O 17.407 4.264 1.894 1.00 . A A . 117 ASP OD1 1 1
15 30375 1 1 117 ASP OD2 O 16.488 4.609 3.856 1.00 . A A . 117 ASP OD2 1 1
15 30376 1 1 118 ASP C C 13.541 2.156 6.421 1.00 . A A . 118 ASP C 1 1
15 30377 1 1 118 ASP CA C 15.056 2.063 6.531 1.00 . A A . 118 ASP CA 1 1
15 30378 1 1 118 ASP CB C 15.583 3.114 7.503 1.00 . A A . 118 ASP CB 1 1
15 30379 1 1 118 ASP CG C 16.943 2.771 8.066 1.00 . A A . 118 ASP CG 1 1
15 30380 1 1 118 ASP H H 16.013 3.107 4.957 1.00 . A A . 118 ASP H 1 1
15 30381 1 1 118 ASP HA H 15.325 1.079 6.886 1.00 . A A . 118 ASP HA 1 1
15 30382 1 1 118 ASP HB2 H 15.660 4.060 6.990 1.00 . A A . 118 ASP HB2 1 1
15 30383 1 1 118 ASP HB3 H 14.889 3.214 8.326 1.00 . A A . 118 ASP HB3 1 1
15 30384 1 1 118 ASP N N 15.628 2.236 5.213 1.00 . A A . 118 ASP N 1 1
15 30385 1 1 118 ASP O O 13.013 3.166 5.986 1.00 . A A . 118 ASP O 1 1
15 30386 1 1 118 ASP OD1 O 17.023 1.867 8.929 1.00 . A A . 118 ASP OD1 1 1
15 30387 1 1 118 ASP OD2 O 17.928 3.419 7.671 1.00 . A A . 118 ASP OD2 1 1
15 30388 1 1 119 PRO C C 10.729 1.796 7.863 1.00 . A A . 119 PRO C 1 1
15 30389 1 1 119 PRO CA C 11.359 1.051 6.698 1.00 . A A . 119 PRO CA 1 1
15 30390 1 1 119 PRO CB C 11.048 -0.443 6.771 1.00 . A A . 119 PRO CB 1 1
15 30391 1 1 119 PRO CD C 13.384 -0.202 7.218 1.00 . A A . 119 PRO CD 1 1
15 30392 1 1 119 PRO CG C 12.167 -1.013 7.571 1.00 . A A . 119 PRO CG 1 1
15 30393 1 1 119 PRO HA H 10.985 1.460 5.771 1.00 . A A . 119 PRO HA 1 1
15 30394 1 1 119 PRO HB2 H 10.096 -0.592 7.255 1.00 . A A . 119 PRO HB2 1 1
15 30395 1 1 119 PRO HB3 H 11.023 -0.858 5.775 1.00 . A A . 119 PRO HB3 1 1
15 30396 1 1 119 PRO HD2 H 14.013 -0.063 8.083 1.00 . A A . 119 PRO HD2 1 1
15 30397 1 1 119 PRO HD3 H 13.933 -0.679 6.424 1.00 . A A . 119 PRO HD3 1 1
15 30398 1 1 119 PRO HG2 H 11.948 -0.914 8.621 1.00 . A A . 119 PRO HG2 1 1
15 30399 1 1 119 PRO HG3 H 12.318 -2.050 7.313 1.00 . A A . 119 PRO HG3 1 1
15 30400 1 1 119 PRO N N 12.824 1.080 6.763 1.00 . A A . 119 PRO N 1 1
15 30401 1 1 119 PRO O O 9.895 2.678 7.679 1.00 . A A . 119 PRO O 1 1
15 30402 1 1 120 ARG C C 11.007 3.582 10.151 1.00 . A A . 120 ARG C 1 1
15 30403 1 1 120 ARG CA C 10.753 2.095 10.275 1.00 . A A . 120 ARG CA 1 1
15 30404 1 1 120 ARG CB C 11.591 1.560 11.420 1.00 . A A . 120 ARG CB 1 1
15 30405 1 1 120 ARG CD C 12.393 -0.788 11.328 1.00 . A A . 120 ARG CD 1 1
15 30406 1 1 120 ARG CG C 11.290 0.127 11.808 1.00 . A A . 120 ARG CG 1 1
15 30407 1 1 120 ARG CZ C 14.773 -1.197 11.808 1.00 . A A . 120 ARG CZ 1 1
15 30408 1 1 120 ARG H H 11.760 0.673 9.122 1.00 . A A . 120 ARG H 1 1
15 30409 1 1 120 ARG HA H 9.709 1.906 10.460 1.00 . A A . 120 ARG HA 1 1
15 30410 1 1 120 ARG HB2 H 12.632 1.609 11.114 1.00 . A A . 120 ARG HB2 1 1
15 30411 1 1 120 ARG HB3 H 11.450 2.185 12.274 1.00 . A A . 120 ARG HB3 1 1
15 30412 1 1 120 ARG HD2 H 12.132 -1.811 11.552 1.00 . A A . 120 ARG HD2 1 1
15 30413 1 1 120 ARG HD3 H 12.493 -0.662 10.263 1.00 . A A . 120 ARG HD3 1 1
15 30414 1 1 120 ARG HE H 13.714 0.354 12.492 1.00 . A A . 120 ARG HE 1 1
15 30415 1 1 120 ARG HG2 H 11.215 0.058 12.883 1.00 . A A . 120 ARG HG2 1 1
15 30416 1 1 120 ARG HG3 H 10.357 -0.174 11.355 1.00 . A A . 120 ARG HG3 1 1
15 30417 1 1 120 ARG HH11 H 13.879 -2.655 10.724 1.00 . A A . 120 ARG HH11 1 1
15 30418 1 1 120 ARG HH12 H 15.567 -2.888 11.026 1.00 . A A . 120 ARG HH12 1 1
15 30419 1 1 120 ARG HH21 H 15.933 0.066 12.885 1.00 . A A . 120 ARG HH21 1 1
15 30420 1 1 120 ARG HH22 H 16.744 -1.338 12.259 1.00 . A A . 120 ARG HH22 1 1
15 30421 1 1 120 ARG N N 11.151 1.426 9.058 1.00 . A A . 120 ARG N 1 1
15 30422 1 1 120 ARG NE N 13.671 -0.469 11.950 1.00 . A A . 120 ARG NE 1 1
15 30423 1 1 120 ARG NH1 N 14.737 -2.336 11.132 1.00 . A A . 120 ARG NH1 1 1
15 30424 1 1 120 ARG NH2 N 15.906 -0.792 12.360 1.00 . A A . 120 ARG NH2 1 1
15 30425 1 1 120 ARG O O 10.154 4.416 10.447 1.00 . A A . 120 ARG O 1 1
15 30426 1 1 121 GLU C C 11.952 5.876 8.346 1.00 . A A . 121 GLU C 1 1
15 30427 1 1 121 GLU CA C 12.645 5.250 9.529 1.00 . A A . 121 GLU CA 1 1
15 30428 1 1 121 GLU CB C 14.134 5.266 9.289 1.00 . A A . 121 GLU CB 1 1
15 30429 1 1 121 GLU CD C 14.767 7.265 10.685 1.00 . A A . 121 GLU CD 1 1
15 30430 1 1 121 GLU CG C 14.759 6.633 9.310 1.00 . A A . 121 GLU CG 1 1
15 30431 1 1 121 GLU H H 12.816 3.154 9.444 1.00 . A A . 121 GLU H 1 1
15 30432 1 1 121 GLU HA H 12.410 5.816 10.423 1.00 . A A . 121 GLU HA 1 1
15 30433 1 1 121 GLU HB2 H 14.621 4.657 10.034 1.00 . A A . 121 GLU HB2 1 1
15 30434 1 1 121 GLU HB3 H 14.312 4.843 8.315 1.00 . A A . 121 GLU HB3 1 1
15 30435 1 1 121 GLU HG2 H 15.772 6.529 8.974 1.00 . A A . 121 GLU HG2 1 1
15 30436 1 1 121 GLU HG3 H 14.214 7.272 8.629 1.00 . A A . 121 GLU HG3 1 1
15 30437 1 1 121 GLU N N 12.205 3.885 9.695 1.00 . A A . 121 GLU N 1 1
15 30438 1 1 121 GLU O O 11.357 6.909 8.476 1.00 . A A . 121 GLU O 1 1
15 30439 1 1 121 GLU OE1 O 13.721 7.781 11.121 1.00 . A A . 121 GLU OE1 1 1
15 30440 1 1 121 GLU OE2 O 15.835 7.250 11.334 1.00 . A A . 121 GLU OE2 1 1
15 30441 1 1 122 GLY C C 10.023 6.204 6.118 1.00 . A A . 122 GLY C 1 1
15 30442 1 1 122 GLY CA C 11.457 5.744 5.966 1.00 . A A . 122 GLY CA 1 1
15 30443 1 1 122 GLY H H 12.502 4.358 7.178 1.00 . A A . 122 GLY H 1 1
15 30444 1 1 122 GLY HA2 H 12.054 6.576 5.627 1.00 . A A . 122 GLY HA2 1 1
15 30445 1 1 122 GLY HA3 H 11.495 4.970 5.216 1.00 . A A . 122 GLY HA3 1 1
15 30446 1 1 122 GLY N N 12.031 5.220 7.200 1.00 . A A . 122 GLY N 1 1
15 30447 1 1 122 GLY O O 9.649 7.271 5.640 1.00 . A A . 122 GLY O 1 1
15 30448 1 1 123 LEU C C 7.686 6.871 8.003 1.00 . A A . 123 LEU C 1 1
15 30449 1 1 123 LEU CA C 7.835 5.693 7.036 1.00 . A A . 123 LEU CA 1 1
15 30450 1 1 123 LEU CB C 7.187 4.444 7.637 1.00 . A A . 123 LEU CB 1 1
15 30451 1 1 123 LEU CD1 C 5.170 2.971 7.662 1.00 . A A . 123 LEU CD1 1 1
15 30452 1 1 123 LEU CD2 C 5.534 4.565 5.774 1.00 . A A . 123 LEU CD2 1 1
15 30453 1 1 123 LEU CG C 6.196 3.664 6.780 1.00 . A A . 123 LEU CG 1 1
15 30454 1 1 123 LEU H H 9.601 4.577 7.174 1.00 . A A . 123 LEU H 1 1
15 30455 1 1 123 LEU HA H 7.376 5.940 6.091 1.00 . A A . 123 LEU HA 1 1
15 30456 1 1 123 LEU HB2 H 7.987 3.762 7.880 1.00 . A A . 123 LEU HB2 1 1
15 30457 1 1 123 LEU HB3 H 6.699 4.732 8.537 1.00 . A A . 123 LEU HB3 1 1
15 30458 1 1 123 LEU HD11 H 4.547 2.333 7.056 1.00 . A A . 123 LEU HD11 1 1
15 30459 1 1 123 LEU HD12 H 4.556 3.713 8.151 1.00 . A A . 123 LEU HD12 1 1
15 30460 1 1 123 LEU HD13 H 5.678 2.377 8.408 1.00 . A A . 123 LEU HD13 1 1
15 30461 1 1 123 LEU HD21 H 4.782 4.014 5.228 1.00 . A A . 123 LEU HD21 1 1
15 30462 1 1 123 LEU HD22 H 6.288 4.911 5.097 1.00 . A A . 123 LEU HD22 1 1
15 30463 1 1 123 LEU HD23 H 5.080 5.406 6.278 1.00 . A A . 123 LEU HD23 1 1
15 30464 1 1 123 LEU HG H 6.733 2.898 6.241 1.00 . A A . 123 LEU HG 1 1
15 30465 1 1 123 LEU N N 9.233 5.402 6.803 1.00 . A A . 123 LEU N 1 1
15 30466 1 1 123 LEU O O 6.684 7.587 8.006 1.00 . A A . 123 LEU O 1 1
15 30467 1 1 124 GLU C C 9.342 9.369 9.155 1.00 . A A . 124 GLU C 1 1
15 30468 1 1 124 GLU CA C 8.751 8.114 9.803 1.00 . A A . 124 GLU CA 1 1
15 30469 1 1 124 GLU CB C 9.591 7.605 10.982 1.00 . A A . 124 GLU CB 1 1
15 30470 1 1 124 GLU CD C 10.080 9.758 12.232 1.00 . A A . 124 GLU CD 1 1
15 30471 1 1 124 GLU CG C 10.649 8.546 11.524 1.00 . A A . 124 GLU CG 1 1
15 30472 1 1 124 GLU H H 9.435 6.403 8.806 1.00 . A A . 124 GLU H 1 1
15 30473 1 1 124 GLU HA H 7.755 8.321 10.145 1.00 . A A . 124 GLU HA 1 1
15 30474 1 1 124 GLU HB2 H 8.928 7.350 11.792 1.00 . A A . 124 GLU HB2 1 1
15 30475 1 1 124 GLU HB3 H 10.091 6.710 10.652 1.00 . A A . 124 GLU HB3 1 1
15 30476 1 1 124 GLU HG2 H 11.260 7.999 12.228 1.00 . A A . 124 GLU HG2 1 1
15 30477 1 1 124 GLU HG3 H 11.265 8.867 10.699 1.00 . A A . 124 GLU HG3 1 1
15 30478 1 1 124 GLU N N 8.687 7.034 8.841 1.00 . A A . 124 GLU N 1 1
15 30479 1 1 124 GLU O O 8.876 10.488 9.371 1.00 . A A . 124 GLU O 1 1
15 30480 1 1 124 GLU OE1 O 9.219 9.580 13.118 1.00 . A A . 124 GLU OE1 1 1
15 30481 1 1 124 GLU OE2 O 10.497 10.892 11.915 1.00 . A A . 124 GLU OE2 1 1
15 30482 1 1 125 LYS C C 10.601 10.755 6.469 1.00 . A A . 125 LYS C 1 1
15 30483 1 1 125 LYS CA C 11.170 10.198 7.777 1.00 . A A . 125 LYS CA 1 1
15 30484 1 1 125 LYS CB C 12.602 9.666 7.590 1.00 . A A . 125 LYS CB 1 1
15 30485 1 1 125 LYS CD C 14.044 8.928 5.647 1.00 . A A . 125 LYS CD 1 1
15 30486 1 1 125 LYS CE C 15.280 8.610 6.469 1.00 . A A . 125 LYS CE 1 1
15 30487 1 1 125 LYS CG C 12.755 8.707 6.428 1.00 . A A . 125 LYS CG 1 1
15 30488 1 1 125 LYS H H 10.531 8.216 8.059 1.00 . A A . 125 LYS H 1 1
15 30489 1 1 125 LYS HA H 11.192 10.981 8.503 1.00 . A A . 125 LYS HA 1 1
15 30490 1 1 125 LYS HB2 H 13.283 10.484 7.452 1.00 . A A . 125 LYS HB2 1 1
15 30491 1 1 125 LYS HB3 H 12.872 9.132 8.493 1.00 . A A . 125 LYS HB3 1 1
15 30492 1 1 125 LYS HD2 H 14.034 8.292 4.774 1.00 . A A . 125 LYS HD2 1 1
15 30493 1 1 125 LYS HD3 H 14.088 9.961 5.336 1.00 . A A . 125 LYS HD3 1 1
15 30494 1 1 125 LYS HE2 H 15.320 9.280 7.314 1.00 . A A . 125 LYS HE2 1 1
15 30495 1 1 125 LYS HE3 H 15.210 7.591 6.820 1.00 . A A . 125 LYS HE3 1 1
15 30496 1 1 125 LYS HG2 H 12.765 7.705 6.826 1.00 . A A . 125 LYS HG2 1 1
15 30497 1 1 125 LYS HG3 H 11.913 8.825 5.763 1.00 . A A . 125 LYS HG3 1 1
15 30498 1 1 125 LYS HZ1 H 16.576 9.712 5.257 1.00 . A A . 125 LYS HZ1 1 1
15 30499 1 1 125 LYS HZ2 H 16.543 8.061 4.899 1.00 . A A . 125 LYS HZ2 1 1
15 30500 1 1 125 LYS HZ3 H 17.359 8.613 6.271 1.00 . A A . 125 LYS HZ3 1 1
15 30501 1 1 125 LYS N N 10.338 9.145 8.315 1.00 . A A . 125 LYS N 1 1
15 30502 1 1 125 LYS NZ N 16.525 8.760 5.670 1.00 . A A . 125 LYS NZ 1 1
15 30503 1 1 125 LYS O O 10.947 11.861 6.058 1.00 . A A . 125 LYS O 1 1
15 30504 1 1 126 GLY C C 9.515 9.808 3.354 1.00 . A A . 126 GLY C 1 1
15 30505 1 1 126 GLY CA C 9.050 10.475 4.634 1.00 . A A . 126 GLY CA 1 1
15 30506 1 1 126 GLY H H 9.551 9.076 6.144 1.00 . A A . 126 GLY H 1 1
15 30507 1 1 126 GLY HA2 H 7.990 10.303 4.748 1.00 . A A . 126 GLY HA2 1 1
15 30508 1 1 126 GLY HA3 H 9.221 11.539 4.549 1.00 . A A . 126 GLY HA3 1 1
15 30509 1 1 126 GLY N N 9.731 9.987 5.820 1.00 . A A . 126 GLY N 1 1
15 30510 1 1 126 GLY O O 8.966 10.070 2.284 1.00 . A A . 126 GLY O 1 1
15 30511 1 1 127 HIS C C 11.252 6.806 2.483 1.00 . A A . 127 HIS C 1 1
15 30512 1 1 127 HIS CA C 11.082 8.296 2.270 1.00 . A A . 127 HIS CA 1 1
15 30513 1 1 127 HIS CB C 12.423 8.926 1.880 1.00 . A A . 127 HIS CB 1 1
15 30514 1 1 127 HIS CD2 C 12.080 10.852 0.174 1.00 . A A . 127 HIS CD2 1 1
15 30515 1 1 127 HIS CE1 C 12.344 12.544 1.536 1.00 . A A . 127 HIS CE1 1 1
15 30516 1 1 127 HIS CG C 12.319 10.345 1.407 1.00 . A A . 127 HIS CG 1 1
15 30517 1 1 127 HIS H H 10.869 8.712 4.337 1.00 . A A . 127 HIS H 1 1
15 30518 1 1 127 HIS HA H 10.382 8.428 1.468 1.00 . A A . 127 HIS HA 1 1
15 30519 1 1 127 HIS HB2 H 13.081 8.911 2.735 1.00 . A A . 127 HIS HB2 1 1
15 30520 1 1 127 HIS HB3 H 12.863 8.345 1.083 1.00 . A A . 127 HIS HB3 1 1
15 30521 1 1 127 HIS HD1 H 12.675 11.401 3.201 1.00 . A A . 127 HIS HD1 1 1
15 30522 1 1 127 HIS HD2 H 11.909 10.283 -0.728 1.00 . A A . 127 HIS HD2 1 1
15 30523 1 1 127 HIS HE1 H 12.416 13.547 1.925 1.00 . A A . 127 HIS HE1 1 1
15 30524 1 1 127 HIS HE2 H 12.167 12.840 -0.479 1.00 . A A . 127 HIS HE2 1 1
15 30525 1 1 127 HIS N N 10.520 8.945 3.452 1.00 . A A . 127 HIS N 1 1
15 30526 1 1 127 HIS ND1 N 12.481 11.434 2.236 1.00 . A A . 127 HIS ND1 1 1
15 30527 1 1 127 HIS NE2 N 12.101 12.218 0.281 1.00 . A A . 127 HIS NE2 1 1
15 30528 1 1 127 HIS O O 12.183 6.364 3.153 1.00 . A A . 127 HIS O 1 1
15 30529 1 1 128 LEU C C 10.719 3.892 0.765 1.00 . A A . 128 LEU C 1 1
15 30530 1 1 128 LEU CA C 10.347 4.604 2.054 1.00 . A A . 128 LEU CA 1 1
15 30531 1 1 128 LEU CB C 8.958 4.152 2.492 1.00 . A A . 128 LEU CB 1 1
15 30532 1 1 128 LEU CD1 C 9.846 3.173 4.553 1.00 . A A . 128 LEU CD1 1 1
15 30533 1 1 128 LEU CD2 C 7.558 2.566 3.824 1.00 . A A . 128 LEU CD2 1 1
15 30534 1 1 128 LEU CG C 8.955 2.920 3.372 1.00 . A A . 128 LEU CG 1 1
15 30535 1 1 128 LEU H H 9.670 6.457 1.316 1.00 . A A . 128 LEU H 1 1
15 30536 1 1 128 LEU HA H 11.061 4.348 2.820 1.00 . A A . 128 LEU HA 1 1
15 30537 1 1 128 LEU HB2 H 8.489 4.966 3.035 1.00 . A A . 128 LEU HB2 1 1
15 30538 1 1 128 LEU HB3 H 8.377 3.938 1.604 1.00 . A A . 128 LEU HB3 1 1
15 30539 1 1 128 LEU HD11 H 9.753 4.212 4.837 1.00 . A A . 128 LEU HD11 1 1
15 30540 1 1 128 LEU HD12 H 10.869 2.960 4.284 1.00 . A A . 128 LEU HD12 1 1
15 30541 1 1 128 LEU HD13 H 9.542 2.548 5.375 1.00 . A A . 128 LEU HD13 1 1
15 30542 1 1 128 LEU HD21 H 7.017 3.464 4.072 1.00 . A A . 128 LEU HD21 1 1
15 30543 1 1 128 LEU HD22 H 7.624 1.931 4.693 1.00 . A A . 128 LEU HD22 1 1
15 30544 1 1 128 LEU HD23 H 7.045 2.040 3.032 1.00 . A A . 128 LEU HD23 1 1
15 30545 1 1 128 LEU HG H 9.352 2.088 2.827 1.00 . A A . 128 LEU HG 1 1
15 30546 1 1 128 LEU N N 10.358 6.041 1.886 1.00 . A A . 128 LEU N 1 1
15 30547 1 1 128 LEU O O 10.384 4.355 -0.324 1.00 . A A . 128 LEU O 1 1
15 30548 1 1 129 SER C C 11.578 0.461 0.192 1.00 . A A . 129 SER C 1 1
15 30549 1 1 129 SER CA C 11.705 1.914 -0.239 1.00 . A A . 129 SER CA 1 1
15 30550 1 1 129 SER CB C 13.106 2.200 -0.780 1.00 . A A . 129 SER CB 1 1
15 30551 1 1 129 SER H H 11.710 2.497 1.788 1.00 . A A . 129 SER H 1 1
15 30552 1 1 129 SER HA H 10.974 2.114 -1.008 1.00 . A A . 129 SER HA 1 1
15 30553 1 1 129 SER HB2 H 13.276 3.256 -0.790 1.00 . A A . 129 SER HB2 1 1
15 30554 1 1 129 SER HB3 H 13.842 1.719 -0.153 1.00 . A A . 129 SER HB3 1 1
15 30555 1 1 129 SER HG H 14.106 2.004 -2.452 1.00 . A A . 129 SER HG 1 1
15 30556 1 1 129 SER N N 11.403 2.768 0.897 1.00 . A A . 129 SER N 1 1
15 30557 1 1 129 SER O O 11.852 0.126 1.351 1.00 . A A . 129 SER O 1 1
15 30558 1 1 129 SER OG O 13.252 1.722 -2.103 1.00 . A A . 129 SER OG 1 1
15 30559 1 1 130 PHE C C 10.633 -2.626 -1.641 1.00 . A A . 130 PHE C 1 1
15 30560 1 1 130 PHE CA C 10.816 -1.765 -0.403 1.00 . A A . 130 PHE CA 1 1
15 30561 1 1 130 PHE CB C 9.528 -1.787 0.424 1.00 . A A . 130 PHE CB 1 1
15 30562 1 1 130 PHE CD1 C 7.624 -0.977 -1.012 1.00 . A A . 130 PHE CD1 1 1
15 30563 1 1 130 PHE CD2 C 8.413 0.425 0.737 1.00 . A A . 130 PHE CD2 1 1
15 30564 1 1 130 PHE CE1 C 6.677 -0.031 -1.347 1.00 . A A . 130 PHE CE1 1 1
15 30565 1 1 130 PHE CE2 C 7.476 1.375 0.406 1.00 . A A . 130 PHE CE2 1 1
15 30566 1 1 130 PHE CG C 8.503 -0.758 0.034 1.00 . A A . 130 PHE CG 1 1
15 30567 1 1 130 PHE CZ C 6.603 1.148 -0.638 1.00 . A A . 130 PHE CZ 1 1
15 30568 1 1 130 PHE H H 11.215 -0.135 -1.679 1.00 . A A . 130 PHE H 1 1
15 30569 1 1 130 PHE HA H 11.613 -2.184 0.192 1.00 . A A . 130 PHE HA 1 1
15 30570 1 1 130 PHE HB2 H 9.066 -2.756 0.321 1.00 . A A . 130 PHE HB2 1 1
15 30571 1 1 130 PHE HB3 H 9.778 -1.626 1.462 1.00 . A A . 130 PHE HB3 1 1
15 30572 1 1 130 PHE HD1 H 7.686 -1.896 -1.571 1.00 . A A . 130 PHE HD1 1 1
15 30573 1 1 130 PHE HD2 H 9.094 0.605 1.554 1.00 . A A . 130 PHE HD2 1 1
15 30574 1 1 130 PHE HE1 H 5.996 -0.213 -2.164 1.00 . A A . 130 PHE HE1 1 1
15 30575 1 1 130 PHE HE2 H 7.426 2.292 0.964 1.00 . A A . 130 PHE HE2 1 1
15 30576 1 1 130 PHE HZ H 5.864 1.891 -0.898 1.00 . A A . 130 PHE HZ 1 1
15 30577 1 1 130 PHE N N 11.189 -0.402 -0.734 1.00 . A A . 130 PHE N 1 1
15 30578 1 1 130 PHE O O 10.128 -2.174 -2.662 1.00 . A A . 130 PHE O 1 1
15 30579 1 1 131 ALA C C 9.672 -5.740 -2.172 1.00 . A A . 131 ALA C 1 1
15 30580 1 1 131 ALA CA C 10.836 -4.853 -2.569 1.00 . A A . 131 ALA CA 1 1
15 30581 1 1 131 ALA CB C 12.089 -5.670 -2.806 1.00 . A A . 131 ALA CB 1 1
15 30582 1 1 131 ALA H H 11.580 -4.121 -0.739 1.00 . A A . 131 ALA H 1 1
15 30583 1 1 131 ALA HA H 10.590 -4.334 -3.482 1.00 . A A . 131 ALA HA 1 1
15 30584 1 1 131 ALA HB1 H 12.918 -5.000 -2.984 1.00 . A A . 131 ALA HB1 1 1
15 30585 1 1 131 ALA HB2 H 11.947 -6.306 -3.668 1.00 . A A . 131 ALA HB2 1 1
15 30586 1 1 131 ALA HB3 H 12.296 -6.275 -1.939 1.00 . A A . 131 ALA HB3 1 1
15 30587 1 1 131 ALA N N 11.066 -3.865 -1.538 1.00 . A A . 131 ALA N 1 1
15 30588 1 1 131 ALA O O 9.635 -6.264 -1.062 1.00 . A A . 131 ALA O 1 1
15 30589 1 1 132 LEU C C 7.409 -7.964 -3.316 1.00 . A A . 132 LEU C 1 1
15 30590 1 1 132 LEU CA C 7.469 -6.542 -2.766 1.00 . A A . 132 LEU CA 1 1
15 30591 1 1 132 LEU CB C 6.323 -5.707 -3.343 1.00 . A A . 132 LEU CB 1 1
15 30592 1 1 132 LEU CD1 C 5.087 -3.528 -3.489 1.00 . A A . 132 LEU CD1 1 1
15 30593 1 1 132 LEU CD2 C 6.314 -4.121 -1.394 1.00 . A A . 132 LEU CD2 1 1
15 30594 1 1 132 LEU CG C 6.300 -4.238 -2.909 1.00 . A A . 132 LEU CG 1 1
15 30595 1 1 132 LEU H H 8.903 -5.607 -4.000 1.00 . A A . 132 LEU H 1 1
15 30596 1 1 132 LEU HA H 7.369 -6.578 -1.693 1.00 . A A . 132 LEU HA 1 1
15 30597 1 1 132 LEU HB2 H 6.390 -5.741 -4.421 1.00 . A A . 132 LEU HB2 1 1
15 30598 1 1 132 LEU HB3 H 5.391 -6.161 -3.045 1.00 . A A . 132 LEU HB3 1 1
15 30599 1 1 132 LEU HD11 H 4.187 -4.068 -3.227 1.00 . A A . 132 LEU HD11 1 1
15 30600 1 1 132 LEU HD12 H 5.177 -3.483 -4.565 1.00 . A A . 132 LEU HD12 1 1
15 30601 1 1 132 LEU HD13 H 5.032 -2.525 -3.092 1.00 . A A . 132 LEU HD13 1 1
15 30602 1 1 132 LEU HD21 H 7.255 -4.489 -1.012 1.00 . A A . 132 LEU HD21 1 1
15 30603 1 1 132 LEU HD22 H 5.504 -4.704 -0.982 1.00 . A A . 132 LEU HD22 1 1
15 30604 1 1 132 LEU HD23 H 6.189 -3.086 -1.111 1.00 . A A . 132 LEU HD23 1 1
15 30605 1 1 132 LEU HG H 7.183 -3.746 -3.289 1.00 . A A . 132 LEU HG 1 1
15 30606 1 1 132 LEU N N 8.732 -5.905 -3.079 1.00 . A A . 132 LEU N 1 1
15 30607 1 1 132 LEU O O 7.888 -8.235 -4.419 1.00 . A A . 132 LEU O 1 1
15 30608 1 1 133 ASP C C 5.253 -10.750 -2.447 1.00 . A A . 133 ASP C 1 1
15 30609 1 1 133 ASP CA C 6.595 -10.238 -2.957 1.00 . A A . 133 ASP CA 1 1
15 30610 1 1 133 ASP CB C 7.723 -11.152 -2.475 1.00 . A A . 133 ASP CB 1 1
15 30611 1 1 133 ASP CG C 7.437 -12.632 -2.685 1.00 . A A . 133 ASP CG 1 1
15 30612 1 1 133 ASP H H 6.559 -8.598 -1.623 1.00 . A A . 133 ASP H 1 1
15 30613 1 1 133 ASP HA H 6.573 -10.249 -4.027 1.00 . A A . 133 ASP HA 1 1
15 30614 1 1 133 ASP HB2 H 8.628 -10.906 -3.012 1.00 . A A . 133 ASP HB2 1 1
15 30615 1 1 133 ASP HB3 H 7.882 -10.983 -1.421 1.00 . A A . 133 ASP HB3 1 1
15 30616 1 1 133 ASP N N 6.827 -8.863 -2.532 1.00 . A A . 133 ASP N 1 1
15 30617 1 1 133 ASP O O 5.156 -11.303 -1.354 1.00 . A A . 133 ASP O 1 1
15 30618 1 1 133 ASP OD1 O 6.778 -12.994 -3.685 1.00 . A A . 133 ASP OD1 1 1
15 30619 1 1 133 ASP OD2 O 7.878 -13.443 -1.841 1.00 . A A . 133 ASP OD2 1 1
15 30620 1 1 134 GLY C C 2.598 -12.134 -3.987 1.00 . A A . 134 GLY C 1 1
15 30621 1 1 134 GLY CA C 2.945 -11.132 -2.933 1.00 . A A . 134 GLY CA 1 1
15 30622 1 1 134 GLY H H 4.294 -9.967 -4.023 1.00 . A A . 134 GLY H 1 1
15 30623 1 1 134 GLY HA2 H 3.002 -11.628 -1.975 1.00 . A A . 134 GLY HA2 1 1
15 30624 1 1 134 GLY HA3 H 2.170 -10.376 -2.903 1.00 . A A . 134 GLY HA3 1 1
15 30625 1 1 134 GLY N N 4.207 -10.530 -3.227 1.00 . A A . 134 GLY N 1 1
15 30626 1 1 134 GLY O O 3.466 -12.575 -4.739 1.00 . A A . 134 GLY O 1 1
15 30627 1 1 135 GLU C C 1.165 -12.770 -6.447 1.00 . A A . 135 GLU C 1 1
15 30628 1 1 135 GLU CA C 0.830 -13.351 -5.079 1.00 . A A . 135 GLU CA 1 1
15 30629 1 1 135 GLU CB C -0.662 -13.431 -4.933 1.00 . A A . 135 GLU CB 1 1
15 30630 1 1 135 GLU CD C -0.487 -15.416 -3.386 1.00 . A A . 135 GLU CD 1 1
15 30631 1 1 135 GLU CG C -1.108 -14.053 -3.630 1.00 . A A . 135 GLU CG 1 1
15 30632 1 1 135 GLU H H 0.753 -12.251 -3.283 1.00 . A A . 135 GLU H 1 1
15 30633 1 1 135 GLU HA H 1.248 -14.337 -4.983 1.00 . A A . 135 GLU HA 1 1
15 30634 1 1 135 GLU HB2 H -1.041 -12.421 -4.975 1.00 . A A . 135 GLU HB2 1 1
15 30635 1 1 135 GLU HB3 H -1.072 -14.003 -5.751 1.00 . A A . 135 GLU HB3 1 1
15 30636 1 1 135 GLU HG2 H -0.834 -13.397 -2.817 1.00 . A A . 135 GLU HG2 1 1
15 30637 1 1 135 GLU HG3 H -2.176 -14.157 -3.664 1.00 . A A . 135 GLU HG3 1 1
15 30638 1 1 135 GLU N N 1.348 -12.515 -4.018 1.00 . A A . 135 GLU N 1 1
15 30639 1 1 135 GLU O O 1.996 -13.299 -7.183 1.00 . A A . 135 GLU O 1 1
15 30640 1 1 135 GLU OE1 O -1.086 -16.429 -3.805 1.00 . A A . 135 GLU OE1 1 1
15 30641 1 1 135 GLU OE2 O 0.602 -15.481 -2.770 1.00 . A A . 135 GLU OE2 1 1
15 30642 1 1 136 LYS C C 1.494 -9.745 -7.924 1.00 . A A . 136 LYS C 1 1
15 30643 1 1 136 LYS CA C 0.683 -11.027 -8.064 1.00 . A A . 136 LYS CA 1 1
15 30644 1 1 136 LYS CB C -0.686 -10.727 -8.673 1.00 . A A . 136 LYS CB 1 1
15 30645 1 1 136 LYS CD C -1.101 -13.060 -9.529 1.00 . A A . 136 LYS CD 1 1
15 30646 1 1 136 LYS CE C -1.952 -14.312 -9.381 1.00 . A A . 136 LYS CE 1 1
15 30647 1 1 136 LYS CG C -1.623 -11.927 -8.661 1.00 . A A . 136 LYS CG 1 1
15 30648 1 1 136 LYS H H -0.110 -11.274 -6.125 1.00 . A A . 136 LYS H 1 1
15 30649 1 1 136 LYS HA H 1.215 -11.711 -8.706 1.00 . A A . 136 LYS HA 1 1
15 30650 1 1 136 LYS HB2 H -1.151 -9.928 -8.116 1.00 . A A . 136 LYS HB2 1 1
15 30651 1 1 136 LYS HB3 H -0.553 -10.411 -9.697 1.00 . A A . 136 LYS HB3 1 1
15 30652 1 1 136 LYS HD2 H -1.118 -12.746 -10.562 1.00 . A A . 136 LYS HD2 1 1
15 30653 1 1 136 LYS HD3 H -0.087 -13.288 -9.235 1.00 . A A . 136 LYS HD3 1 1
15 30654 1 1 136 LYS HE2 H -1.592 -15.058 -10.072 1.00 . A A . 136 LYS HE2 1 1
15 30655 1 1 136 LYS HE3 H -1.851 -14.680 -8.370 1.00 . A A . 136 LYS HE3 1 1
15 30656 1 1 136 LYS HG2 H -1.724 -12.284 -7.642 1.00 . A A . 136 LYS HG2 1 1
15 30657 1 1 136 LYS HG3 H -2.588 -11.617 -9.031 1.00 . A A . 136 LYS HG3 1 1
15 30658 1 1 136 LYS HZ1 H -3.792 -13.432 -8.925 1.00 . A A . 136 LYS HZ1 1 1
15 30659 1 1 136 LYS HZ2 H -3.919 -14.948 -9.664 1.00 . A A . 136 LYS HZ2 1 1
15 30660 1 1 136 LYS HZ3 H -3.501 -13.592 -10.583 1.00 . A A . 136 LYS HZ3 1 1
15 30661 1 1 136 LYS N N 0.513 -11.664 -6.771 1.00 . A A . 136 LYS N 1 1
15 30662 1 1 136 LYS NZ N -3.390 -14.052 -9.658 1.00 . A A . 136 LYS NZ 1 1
15 30663 1 1 136 LYS O O 2.469 -9.535 -8.648 1.00 . A A . 136 LYS O 1 1
15 30664 1 1 137 LEU C C 3.179 -7.940 -6.168 1.00 . A A . 137 LEU C 1 1
15 30665 1 1 137 LEU CA C 1.809 -7.646 -6.756 1.00 . A A . 137 LEU CA 1 1
15 30666 1 1 137 LEU CB C 1.020 -6.729 -5.825 1.00 . A A . 137 LEU CB 1 1
15 30667 1 1 137 LEU CD1 C 0.129 -4.443 -5.320 1.00 . A A . 137 LEU CD1 1 1
15 30668 1 1 137 LEU CD2 C 2.540 -4.713 -5.863 1.00 . A A . 137 LEU CD2 1 1
15 30669 1 1 137 LEU CG C 1.136 -5.230 -6.136 1.00 . A A . 137 LEU CG 1 1
15 30670 1 1 137 LEU H H 0.311 -9.102 -6.443 1.00 . A A . 137 LEU H 1 1
15 30671 1 1 137 LEU HA H 1.935 -7.157 -7.711 1.00 . A A . 137 LEU HA 1 1
15 30672 1 1 137 LEU HB2 H -0.023 -7.009 -5.870 1.00 . A A . 137 LEU HB2 1 1
15 30673 1 1 137 LEU HB3 H 1.378 -6.893 -4.814 1.00 . A A . 137 LEU HB3 1 1
15 30674 1 1 137 LEU HD11 H 0.226 -4.710 -4.276 1.00 . A A . 137 LEU HD11 1 1
15 30675 1 1 137 LEU HD12 H -0.869 -4.672 -5.664 1.00 . A A . 137 LEU HD12 1 1
15 30676 1 1 137 LEU HD13 H 0.316 -3.385 -5.440 1.00 . A A . 137 LEU HD13 1 1
15 30677 1 1 137 LEU HD21 H 3.246 -5.244 -6.486 1.00 . A A . 137 LEU HD21 1 1
15 30678 1 1 137 LEU HD22 H 2.787 -4.872 -4.824 1.00 . A A . 137 LEU HD22 1 1
15 30679 1 1 137 LEU HD23 H 2.586 -3.658 -6.087 1.00 . A A . 137 LEU HD23 1 1
15 30680 1 1 137 LEU HG H 0.915 -5.069 -7.181 1.00 . A A . 137 LEU HG 1 1
15 30681 1 1 137 LEU N N 1.097 -8.892 -6.986 1.00 . A A . 137 LEU N 1 1
15 30682 1 1 137 LEU O O 3.302 -8.664 -5.178 1.00 . A A . 137 LEU O 1 1
15 30683 1 1 138 SER C C 6.461 -6.575 -7.077 1.00 . A A . 138 SER C 1 1
15 30684 1 1 138 SER CA C 5.567 -7.615 -6.418 1.00 . A A . 138 SER CA 1 1
15 30685 1 1 138 SER CB C 5.971 -9.031 -6.854 1.00 . A A . 138 SER CB 1 1
15 30686 1 1 138 SER H H 4.003 -6.720 -7.496 1.00 . A A . 138 SER H 1 1
15 30687 1 1 138 SER HA H 5.656 -7.534 -5.345 1.00 . A A . 138 SER HA 1 1
15 30688 1 1 138 SER HB2 H 7.035 -9.155 -6.727 1.00 . A A . 138 SER HB2 1 1
15 30689 1 1 138 SER HB3 H 5.448 -9.756 -6.247 1.00 . A A . 138 SER HB3 1 1
15 30690 1 1 138 SER HG H 4.726 -9.550 -8.282 1.00 . A A . 138 SER HG 1 1
15 30691 1 1 138 SER N N 4.190 -7.361 -6.779 1.00 . A A . 138 SER N 1 1
15 30692 1 1 138 SER O O 5.971 -5.678 -7.772 1.00 . A A . 138 SER O 1 1
15 30693 1 1 138 SER OG O 5.646 -9.260 -8.218 1.00 . A A . 138 SER OG 1 1
15 30694 1 1 139 GLY C C 9.513 -4.990 -6.555 1.00 . A A . 139 GLY C 1 1
15 30695 1 1 139 GLY CA C 8.691 -5.811 -7.522 1.00 . A A . 139 GLY CA 1 1
15 30696 1 1 139 GLY H H 8.080 -7.333 -6.188 1.00 . A A . 139 GLY H 1 1
15 30697 1 1 139 GLY HA2 H 9.344 -6.423 -8.114 1.00 . A A . 139 GLY HA2 1 1
15 30698 1 1 139 GLY HA3 H 8.146 -5.145 -8.174 1.00 . A A . 139 GLY HA3 1 1
15 30699 1 1 139 GLY N N 7.754 -6.674 -6.843 1.00 . A A . 139 GLY N 1 1
15 30700 1 1 139 GLY O O 9.887 -5.474 -5.495 1.00 . A A . 139 GLY O 1 1
15 30701 1 1 140 ARG C C 9.814 -1.451 -6.115 1.00 . A A . 140 ARG C 1 1
15 30702 1 1 140 ARG CA C 10.488 -2.818 -6.028 1.00 . A A . 140 ARG CA 1 1
15 30703 1 1 140 ARG CB C 11.974 -2.712 -6.394 1.00 . A A . 140 ARG CB 1 1
15 30704 1 1 140 ARG CD C 14.204 -3.869 -6.560 1.00 . A A . 140 ARG CD 1 1
15 30705 1 1 140 ARG CG C 12.702 -4.048 -6.413 1.00 . A A . 140 ARG CG 1 1
15 30706 1 1 140 ARG CZ C 15.791 -2.796 -8.116 1.00 . A A . 140 ARG CZ 1 1
15 30707 1 1 140 ARG H H 9.532 -3.440 -7.814 1.00 . A A . 140 ARG H 1 1
15 30708 1 1 140 ARG HA H 10.396 -3.193 -5.019 1.00 . A A . 140 ARG HA 1 1
15 30709 1 1 140 ARG HB2 H 12.060 -2.265 -7.374 1.00 . A A . 140 ARG HB2 1 1
15 30710 1 1 140 ARG HB3 H 12.463 -2.073 -5.675 1.00 . A A . 140 ARG HB3 1 1
15 30711 1 1 140 ARG HD2 H 14.587 -3.409 -5.662 1.00 . A A . 140 ARG HD2 1 1
15 30712 1 1 140 ARG HD3 H 14.660 -4.840 -6.689 1.00 . A A . 140 ARG HD3 1 1
15 30713 1 1 140 ARG HE H 13.804 -2.595 -8.186 1.00 . A A . 140 ARG HE 1 1
15 30714 1 1 140 ARG HG2 H 12.501 -4.569 -5.488 1.00 . A A . 140 ARG HG2 1 1
15 30715 1 1 140 ARG HG3 H 12.335 -4.634 -7.243 1.00 . A A . 140 ARG HG3 1 1
15 30716 1 1 140 ARG HH11 H 16.660 -4.066 -6.787 1.00 . A A . 140 ARG HH11 1 1
15 30717 1 1 140 ARG HH12 H 17.753 -3.242 -7.854 1.00 . A A . 140 ARG HH12 1 1
15 30718 1 1 140 ARG HH21 H 15.236 -1.522 -9.589 1.00 . A A . 140 ARG HH21 1 1
15 30719 1 1 140 ARG HH22 H 16.946 -1.785 -9.439 1.00 . A A . 140 ARG HH22 1 1
15 30720 1 1 140 ARG N N 9.795 -3.747 -6.919 1.00 . A A . 140 ARG N 1 1
15 30721 1 1 140 ARG NE N 14.547 -3.028 -7.706 1.00 . A A . 140 ARG NE 1 1
15 30722 1 1 140 ARG NH1 N 16.816 -3.413 -7.538 1.00 . A A . 140 ARG NH1 1 1
15 30723 1 1 140 ARG NH2 N 16.009 -1.970 -9.130 1.00 . A A . 140 ARG NH2 1 1
15 30724 1 1 140 ARG O O 9.595 -0.938 -7.214 1.00 . A A . 140 ARG O 1 1
15 30725 1 1 141 TRP C C 9.135 1.336 -3.846 1.00 . A A . 141 TRP C 1 1
15 30726 1 1 141 TRP CA C 8.660 0.347 -4.934 1.00 . A A . 141 TRP CA 1 1
15 30727 1 1 141 TRP CB C 7.197 -0.038 -4.694 1.00 . A A . 141 TRP CB 1 1
15 30728 1 1 141 TRP CD1 C 6.727 -2.200 -6.007 1.00 . A A . 141 TRP CD1 1 1
15 30729 1 1 141 TRP CD2 C 5.707 -0.391 -6.844 1.00 . A A . 141 TRP CD2 1 1
15 30730 1 1 141 TRP CE2 C 5.374 -1.506 -7.638 1.00 . A A . 141 TRP CE2 1 1
15 30731 1 1 141 TRP CE3 C 5.175 0.858 -7.182 1.00 . A A . 141 TRP CE3 1 1
15 30732 1 1 141 TRP CG C 6.579 -0.856 -5.803 1.00 . A A . 141 TRP CG 1 1
15 30733 1 1 141 TRP CH2 C 4.030 -0.174 -9.051 1.00 . A A . 141 TRP CH2 1 1
15 30734 1 1 141 TRP CZ2 C 4.536 -1.407 -8.746 1.00 . A A . 141 TRP CZ2 1 1
15 30735 1 1 141 TRP CZ3 C 4.343 0.953 -8.281 1.00 . A A . 141 TRP CZ3 1 1
15 30736 1 1 141 TRP H H 9.773 -1.264 -4.120 1.00 . A A . 141 TRP H 1 1
15 30737 1 1 141 TRP HA H 8.739 0.826 -5.896 1.00 . A A . 141 TRP HA 1 1
15 30738 1 1 141 TRP HB2 H 7.141 -0.625 -3.789 1.00 . A A . 141 TRP HB2 1 1
15 30739 1 1 141 TRP HB3 H 6.611 0.860 -4.574 1.00 . A A . 141 TRP HB3 1 1
15 30740 1 1 141 TRP HD1 H 7.330 -2.846 -5.387 1.00 . A A . 141 TRP HD1 1 1
15 30741 1 1 141 TRP HE1 H 5.961 -3.514 -7.460 1.00 . A A . 141 TRP HE1 1 1
15 30742 1 1 141 TRP HE3 H 5.406 1.739 -6.603 1.00 . A A . 141 TRP HE3 1 1
15 30743 1 1 141 TRP HH2 H 3.376 -0.052 -9.902 1.00 . A A . 141 TRP HH2 1 1
15 30744 1 1 141 TRP HZ2 H 4.285 -2.266 -9.351 1.00 . A A . 141 TRP HZ2 1 1
15 30745 1 1 141 TRP HZ3 H 3.923 1.909 -8.556 1.00 . A A . 141 TRP HZ3 1 1
15 30746 1 1 141 TRP N N 9.473 -0.868 -4.970 1.00 . A A . 141 TRP N 1 1
15 30747 1 1 141 TRP NE1 N 6.011 -2.595 -7.110 1.00 . A A . 141 TRP NE1 1 1
15 30748 1 1 141 TRP O O 9.929 0.984 -2.971 1.00 . A A . 141 TRP O 1 1
15 30749 1 1 142 HIS C C 7.707 4.299 -2.433 1.00 . A A . 142 HIS C 1 1
15 30750 1 1 142 HIS CA C 8.978 3.659 -3.001 1.00 . A A . 142 HIS CA 1 1
15 30751 1 1 142 HIS CB C 9.758 4.762 -3.731 1.00 . A A . 142 HIS CB 1 1
15 30752 1 1 142 HIS CD2 C 12.202 4.570 -4.556 1.00 . A A . 142 HIS CD2 1 1
15 30753 1 1 142 HIS CE1 C 13.223 4.895 -2.649 1.00 . A A . 142 HIS CE1 1 1
15 30754 1 1 142 HIS CG C 11.250 4.721 -3.610 1.00 . A A . 142 HIS CG 1 1
15 30755 1 1 142 HIS H H 7.992 2.768 -4.646 1.00 . A A . 142 HIS H 1 1
15 30756 1 1 142 HIS HA H 9.577 3.258 -2.197 1.00 . A A . 142 HIS HA 1 1
15 30757 1 1 142 HIS HB2 H 9.528 4.701 -4.783 1.00 . A A . 142 HIS HB2 1 1
15 30758 1 1 142 HIS HB3 H 9.425 5.721 -3.361 1.00 . A A . 142 HIS HB3 1 1
15 30759 1 1 142 HIS HD1 H 11.505 5.045 -1.541 1.00 . A A . 142 HIS HD1 1 1
15 30760 1 1 142 HIS HD2 H 12.036 4.425 -5.612 1.00 . A A . 142 HIS HD2 1 1
15 30761 1 1 142 HIS HE1 H 13.994 5.030 -1.907 1.00 . A A . 142 HIS HE1 1 1
15 30762 1 1 142 HIS HE2 H 14.291 4.692 -4.381 1.00 . A A . 142 HIS HE2 1 1
15 30763 1 1 142 HIS N N 8.634 2.572 -3.926 1.00 . A A . 142 HIS N 1 1
15 30764 1 1 142 HIS ND1 N 11.922 4.918 -2.424 1.00 . A A . 142 HIS ND1 1 1
15 30765 1 1 142 HIS NE2 N 13.417 4.683 -3.932 1.00 . A A . 142 HIS NE2 1 1
15 30766 1 1 142 HIS O O 6.794 4.631 -3.190 1.00 . A A . 142 HIS O 1 1
15 30767 1 1 143 LEU C C 7.060 6.600 -0.043 1.00 . A A . 143 LEU C 1 1
15 30768 1 1 143 LEU CA C 6.559 5.237 -0.498 1.00 . A A . 143 LEU CA 1 1
15 30769 1 1 143 LEU CB C 6.004 4.486 0.707 1.00 . A A . 143 LEU CB 1 1
15 30770 1 1 143 LEU CD1 C 3.672 4.615 -0.152 1.00 . A A . 143 LEU CD1 1 1
15 30771 1 1 143 LEU CD2 C 4.119 3.854 2.174 1.00 . A A . 143 LEU CD2 1 1
15 30772 1 1 143 LEU CG C 4.558 4.780 1.061 1.00 . A A . 143 LEU CG 1 1
15 30773 1 1 143 LEU H H 8.330 4.074 -0.544 1.00 . A A . 143 LEU H 1 1
15 30774 1 1 143 LEU HA H 5.781 5.369 -1.233 1.00 . A A . 143 LEU HA 1 1
15 30775 1 1 143 LEU HB2 H 6.101 3.432 0.527 1.00 . A A . 143 LEU HB2 1 1
15 30776 1 1 143 LEU HB3 H 6.605 4.741 1.565 1.00 . A A . 143 LEU HB3 1 1
15 30777 1 1 143 LEU HD11 H 3.779 3.614 -0.536 1.00 . A A . 143 LEU HD11 1 1
15 30778 1 1 143 LEU HD12 H 3.964 5.327 -0.917 1.00 . A A . 143 LEU HD12 1 1
15 30779 1 1 143 LEU HD13 H 2.644 4.787 0.126 1.00 . A A . 143 LEU HD13 1 1
15 30780 1 1 143 LEU HD21 H 4.563 4.171 3.104 1.00 . A A . 143 LEU HD21 1 1
15 30781 1 1 143 LEU HD22 H 4.442 2.849 1.941 1.00 . A A . 143 LEU HD22 1 1
15 30782 1 1 143 LEU HD23 H 3.042 3.877 2.261 1.00 . A A . 143 LEU HD23 1 1
15 30783 1 1 143 LEU HG H 4.471 5.795 1.412 1.00 . A A . 143 LEU HG 1 1
15 30784 1 1 143 LEU N N 7.647 4.479 -1.117 1.00 . A A . 143 LEU N 1 1
15 30785 1 1 143 LEU O O 8.002 6.685 0.733 1.00 . A A . 143 LEU O 1 1
15 30786 1 1 144 ILE C C 5.747 9.853 0.374 1.00 . A A . 144 ILE C 1 1
15 30787 1 1 144 ILE CA C 6.897 9.007 -0.175 1.00 . A A . 144 ILE CA 1 1
15 30788 1 1 144 ILE CB C 7.491 9.731 -1.403 1.00 . A A . 144 ILE CB 1 1
15 30789 1 1 144 ILE CD1 C 9.628 8.319 -1.513 1.00 . A A . 144 ILE CD1 1 1
15 30790 1 1 144 ILE CG1 C 8.382 8.795 -2.234 1.00 . A A . 144 ILE CG1 1 1
15 30791 1 1 144 ILE CG2 C 8.289 10.934 -0.938 1.00 . A A . 144 ILE CG2 1 1
15 30792 1 1 144 ILE H H 5.685 7.559 -1.125 1.00 . A A . 144 ILE H 1 1
15 30793 1 1 144 ILE HA H 7.663 8.915 0.587 1.00 . A A . 144 ILE HA 1 1
15 30794 1 1 144 ILE HB H 6.671 10.081 -2.019 1.00 . A A . 144 ILE HB 1 1
15 30795 1 1 144 ILE HD11 H 10.184 7.652 -2.157 1.00 . A A . 144 ILE HD11 1 1
15 30796 1 1 144 ILE HD12 H 9.345 7.794 -0.612 1.00 . A A . 144 ILE HD12 1 1
15 30797 1 1 144 ILE HD13 H 10.243 9.166 -1.257 1.00 . A A . 144 ILE HD13 1 1
15 30798 1 1 144 ILE HG12 H 7.810 7.925 -2.516 1.00 . A A . 144 ILE HG12 1 1
15 30799 1 1 144 ILE HG13 H 8.695 9.314 -3.128 1.00 . A A . 144 ILE HG13 1 1
15 30800 1 1 144 ILE HG21 H 9.000 10.607 -0.197 1.00 . A A . 144 ILE HG21 1 1
15 30801 1 1 144 ILE HG22 H 7.624 11.666 -0.505 1.00 . A A . 144 ILE HG22 1 1
15 30802 1 1 144 ILE HG23 H 8.812 11.368 -1.777 1.00 . A A . 144 ILE HG23 1 1
15 30803 1 1 144 ILE N N 6.445 7.668 -0.523 1.00 . A A . 144 ILE N 1 1
15 30804 1 1 144 ILE O O 4.675 9.901 -0.223 1.00 . A A . 144 ILE O 1 1
15 30805 1 1 145 ARG C C 4.897 12.736 1.455 1.00 . A A . 145 ARG C 1 1
15 30806 1 1 145 ARG CA C 4.950 11.364 2.120 1.00 . A A . 145 ARG CA 1 1
15 30807 1 1 145 ARG CB C 5.202 11.521 3.622 1.00 . A A . 145 ARG CB 1 1
15 30808 1 1 145 ARG CD C 4.334 12.287 5.858 1.00 . A A . 145 ARG CD 1 1
15 30809 1 1 145 ARG CG C 4.085 12.254 4.358 1.00 . A A . 145 ARG CG 1 1
15 30810 1 1 145 ARG CZ C 3.006 12.981 7.819 1.00 . A A . 145 ARG CZ 1 1
15 30811 1 1 145 ARG H H 6.864 10.462 1.925 1.00 . A A . 145 ARG H 1 1
15 30812 1 1 145 ARG HA H 3.998 10.874 1.975 1.00 . A A . 145 ARG HA 1 1
15 30813 1 1 145 ARG HB2 H 5.309 10.540 4.062 1.00 . A A . 145 ARG HB2 1 1
15 30814 1 1 145 ARG HB3 H 6.119 12.072 3.765 1.00 . A A . 145 ARG HB3 1 1
15 30815 1 1 145 ARG HD2 H 4.204 11.290 6.249 1.00 . A A . 145 ARG HD2 1 1
15 30816 1 1 145 ARG HD3 H 5.347 12.615 6.038 1.00 . A A . 145 ARG HD3 1 1
15 30817 1 1 145 ARG HE H 3.083 13.968 6.070 1.00 . A A . 145 ARG HE 1 1
15 30818 1 1 145 ARG HG2 H 4.020 13.267 3.988 1.00 . A A . 145 ARG HG2 1 1
15 30819 1 1 145 ARG HG3 H 3.152 11.743 4.168 1.00 . A A . 145 ARG HG3 1 1
15 30820 1 1 145 ARG HH11 H 4.083 11.280 8.087 1.00 . A A . 145 ARG HH11 1 1
15 30821 1 1 145 ARG HH12 H 3.135 11.783 9.447 1.00 . A A . 145 ARG HH12 1 1
15 30822 1 1 145 ARG HH21 H 1.844 14.645 7.887 1.00 . A A . 145 ARG HH21 1 1
15 30823 1 1 145 ARG HH22 H 1.871 13.699 9.341 1.00 . A A . 145 ARG HH22 1 1
15 30824 1 1 145 ARG N N 5.980 10.527 1.501 1.00 . A A . 145 ARG N 1 1
15 30825 1 1 145 ARG NE N 3.412 13.177 6.561 1.00 . A A . 145 ARG NE 1 1
15 30826 1 1 145 ARG NH1 N 3.442 11.931 8.506 1.00 . A A . 145 ARG NH1 1 1
15 30827 1 1 145 ARG NH2 N 2.173 13.842 8.391 1.00 . A A . 145 ARG NH2 1 1
15 30828 1 1 145 ARG O O 5.930 13.342 1.176 1.00 . A A . 145 ARG O 1 1
15 30829 1 1 146 THR C C 3.636 15.711 1.391 1.00 . A A . 146 THR C 1 1
15 30830 1 1 146 THR CA C 3.463 14.468 0.502 1.00 . A A . 146 THR CA 1 1
15 30831 1 1 146 THR CB C 2.058 14.459 -0.146 1.00 . A A . 146 THR CB 1 1
15 30832 1 1 146 THR CG2 C 0.979 14.595 0.903 1.00 . A A . 146 THR CG2 1 1
15 30833 1 1 146 THR H H 2.903 12.718 1.548 1.00 . A A . 146 THR H 1 1
15 30834 1 1 146 THR HA H 4.187 14.511 -0.284 1.00 . A A . 146 THR HA 1 1
15 30835 1 1 146 THR HB H 1.917 13.517 -0.647 1.00 . A A . 146 THR HB 1 1
15 30836 1 1 146 THR HG1 H 2.603 15.408 -1.787 1.00 . A A . 146 THR HG1 1 1
15 30837 1 1 146 THR HG21 H 1.196 15.449 1.526 1.00 . A A . 146 THR HG21 1 1
15 30838 1 1 146 THR HG22 H 0.952 13.704 1.512 1.00 . A A . 146 THR HG22 1 1
15 30839 1 1 146 THR HG23 H 0.028 14.735 0.420 1.00 . A A . 146 THR HG23 1 1
15 30840 1 1 146 THR N N 3.685 13.226 1.232 1.00 . A A . 146 THR N 1 1
15 30841 1 1 146 THR O O 3.106 16.783 1.099 1.00 . A A . 146 THR O 1 1
15 30842 1 1 146 THR OG1 O 1.927 15.514 -1.106 1.00 . A A . 146 THR OG1 1 1
15 30843 1 1 147 ASN C C 5.621 17.694 2.656 1.00 . A A . 147 ASN C 1 1
15 30844 1 1 147 ASN CA C 4.682 16.708 3.349 1.00 . A A . 147 ASN CA 1 1
15 30845 1 1 147 ASN CB C 5.302 16.220 4.663 1.00 . A A . 147 ASN CB 1 1
15 30846 1 1 147 ASN CG C 5.324 17.284 5.748 1.00 . A A . 147 ASN CG 1 1
15 30847 1 1 147 ASN H H 4.770 14.700 2.682 1.00 . A A . 147 ASN H 1 1
15 30848 1 1 147 ASN HA H 3.748 17.204 3.562 1.00 . A A . 147 ASN HA 1 1
15 30849 1 1 147 ASN HB2 H 4.733 15.378 5.029 1.00 . A A . 147 ASN HB2 1 1
15 30850 1 1 147 ASN HB3 H 6.318 15.903 4.474 1.00 . A A . 147 ASN HB3 1 1
15 30851 1 1 147 ASN HD21 H 3.571 18.016 5.146 1.00 . A A . 147 ASN HD21 1 1
15 30852 1 1 147 ASN HD22 H 4.295 18.810 6.498 1.00 . A A . 147 ASN HD22 1 1
15 30853 1 1 147 ASN N N 4.397 15.576 2.469 1.00 . A A . 147 ASN N 1 1
15 30854 1 1 147 ASN ND2 N 4.294 18.120 5.801 1.00 . A A . 147 ASN ND2 1 1
15 30855 1 1 147 ASN O O 5.756 18.846 3.066 1.00 . A A . 147 ASN O 1 1
15 30856 1 1 147 ASN OD1 O 6.253 17.344 6.551 1.00 . A A . 147 ASN OD1 1 1
15 30857 1 1 148 LEU C C 6.471 18.539 -0.459 1.00 . A A . 148 LEU C 1 1
15 30858 1 1 148 LEU CA C 7.167 18.060 0.813 1.00 . A A . 148 LEU CA 1 1
15 30859 1 1 148 LEU CB C 8.450 17.293 0.451 1.00 . A A . 148 LEU CB 1 1
15 30860 1 1 148 LEU CD1 C 9.590 17.987 2.591 1.00 . A A . 148 LEU CD1 1 1
15 30861 1 1 148 LEU CD2 C 8.720 15.646 2.352 1.00 . A A . 148 LEU CD2 1 1
15 30862 1 1 148 LEU CG C 9.333 16.838 1.626 1.00 . A A . 148 LEU CG 1 1
15 30863 1 1 148 LEU H H 6.119 16.299 1.318 1.00 . A A . 148 LEU H 1 1
15 30864 1 1 148 LEU HA H 7.427 18.920 1.413 1.00 . A A . 148 LEU HA 1 1
15 30865 1 1 148 LEU HB2 H 8.167 16.417 -0.112 1.00 . A A . 148 LEU HB2 1 1
15 30866 1 1 148 LEU HB3 H 9.048 17.928 -0.189 1.00 . A A . 148 LEU HB3 1 1
15 30867 1 1 148 LEU HD11 H 8.653 18.321 3.012 1.00 . A A . 148 LEU HD11 1 1
15 30868 1 1 148 LEU HD12 H 10.060 18.802 2.062 1.00 . A A . 148 LEU HD12 1 1
15 30869 1 1 148 LEU HD13 H 10.242 17.651 3.384 1.00 . A A . 148 LEU HD13 1 1
15 30870 1 1 148 LEU HD21 H 8.633 14.814 1.669 1.00 . A A . 148 LEU HD21 1 1
15 30871 1 1 148 LEU HD22 H 7.738 15.913 2.721 1.00 . A A . 148 LEU HD22 1 1
15 30872 1 1 148 LEU HD23 H 9.352 15.366 3.182 1.00 . A A . 148 LEU HD23 1 1
15 30873 1 1 148 LEU HG H 10.292 16.525 1.234 1.00 . A A . 148 LEU HG 1 1
15 30874 1 1 148 LEU N N 6.262 17.228 1.591 1.00 . A A . 148 LEU N 1 1
15 30875 1 1 148 LEU O O 6.127 17.728 -1.322 1.00 . A A . 148 LEU O 1 1
15 30876 1 1 149 ARG C C 4.380 19.739 -2.179 1.00 . A A . 149 ARG C 1 1
15 30877 1 1 149 ARG CA C 5.593 20.527 -1.672 1.00 . A A . 149 ARG CA 1 1
15 30878 1 1 149 ARG CB C 6.564 20.872 -2.827 1.00 . A A . 149 ARG CB 1 1
15 30879 1 1 149 ARG CD C 8.300 19.050 -3.089 1.00 . A A . 149 ARG CD 1 1
15 30880 1 1 149 ARG CG C 7.057 19.702 -3.672 1.00 . A A . 149 ARG CG 1 1
15 30881 1 1 149 ARG CZ C 8.541 16.768 -4.019 1.00 . A A . 149 ARG CZ 1 1
15 30882 1 1 149 ARG H H 6.615 20.421 0.182 1.00 . A A . 149 ARG H 1 1
15 30883 1 1 149 ARG HA H 5.218 21.460 -1.276 1.00 . A A . 149 ARG HA 1 1
15 30884 1 1 149 ARG HB2 H 6.070 21.565 -3.487 1.00 . A A . 149 ARG HB2 1 1
15 30885 1 1 149 ARG HB3 H 7.430 21.360 -2.402 1.00 . A A . 149 ARG HB3 1 1
15 30886 1 1 149 ARG HD2 H 9.036 19.817 -2.898 1.00 . A A . 149 ARG HD2 1 1
15 30887 1 1 149 ARG HD3 H 8.035 18.568 -2.162 1.00 . A A . 149 ARG HD3 1 1
15 30888 1 1 149 ARG HE H 9.561 18.378 -4.632 1.00 . A A . 149 ARG HE 1 1
15 30889 1 1 149 ARG HG2 H 6.273 18.961 -3.728 1.00 . A A . 149 ARG HG2 1 1
15 30890 1 1 149 ARG HG3 H 7.282 20.060 -4.666 1.00 . A A . 149 ARG HG3 1 1
15 30891 1 1 149 ARG HH11 H 7.160 16.914 -2.541 1.00 . A A . 149 ARG HH11 1 1
15 30892 1 1 149 ARG HH12 H 7.373 15.325 -3.206 1.00 . A A . 149 ARG HH12 1 1
15 30893 1 1 149 ARG HH21 H 9.828 16.291 -5.507 1.00 . A A . 149 ARG HH21 1 1
15 30894 1 1 149 ARG HH22 H 8.875 14.974 -4.903 1.00 . A A . 149 ARG HH22 1 1
15 30895 1 1 149 ARG N N 6.277 19.858 -0.549 1.00 . A A . 149 ARG N 1 1
15 30896 1 1 149 ARG NE N 8.876 18.059 -3.999 1.00 . A A . 149 ARG NE 1 1
15 30897 1 1 149 ARG NH1 N 7.617 16.299 -3.191 1.00 . A A . 149 ARG NH1 1 1
15 30898 1 1 149 ARG NH2 N 9.129 15.945 -4.876 1.00 . A A . 149 ARG NH2 1 1
15 30899 1 1 149 ARG O O 4.138 19.628 -3.384 1.00 . A A . 149 ARG O 1 1
15 30900 1 1 150 GLY C C 1.258 18.792 -0.702 1.00 . A A . 150 GLY C 1 1
15 30901 1 1 150 GLY CA C 2.425 18.459 -1.601 1.00 . A A . 150 GLY CA 1 1
15 30902 1 1 150 GLY H H 3.830 19.350 -0.301 1.00 . A A . 150 GLY H 1 1
15 30903 1 1 150 GLY HA2 H 2.162 18.679 -2.623 1.00 . A A . 150 GLY HA2 1 1
15 30904 1 1 150 GLY HA3 H 2.644 17.405 -1.512 1.00 . A A . 150 GLY HA3 1 1
15 30905 1 1 150 GLY N N 3.603 19.216 -1.246 1.00 . A A . 150 GLY N 1 1
15 30906 1 1 150 GLY O O 0.974 19.969 -0.459 1.00 . A A . 150 GLY O 1 1
15 30907 1 1 151 LYS C C 0.094 18.025 2.157 1.00 . A A . 151 LYS C 1 1
15 30908 1 1 151 LYS CA C -0.498 17.973 0.740 1.00 . A A . 151 LYS CA 1 1
15 30909 1 1 151 LYS CB C -1.585 16.885 0.591 1.00 . A A . 151 LYS CB 1 1
15 30910 1 1 151 LYS CD C -2.996 17.678 2.549 1.00 . A A . 151 LYS CD 1 1
15 30911 1 1 151 LYS CE C -4.380 18.121 2.993 1.00 . A A . 151 LYS CE 1 1
15 30912 1 1 151 LYS CG C -2.972 17.307 1.072 1.00 . A A . 151 LYS CG 1 1
15 30913 1 1 151 LYS H H 0.812 16.856 -0.494 1.00 . A A . 151 LYS H 1 1
15 30914 1 1 151 LYS HA H -0.940 18.937 0.527 1.00 . A A . 151 LYS HA 1 1
15 30915 1 1 151 LYS HB2 H -1.666 16.621 -0.452 1.00 . A A . 151 LYS HB2 1 1
15 30916 1 1 151 LYS HB3 H -1.291 16.006 1.137 1.00 . A A . 151 LYS HB3 1 1
15 30917 1 1 151 LYS HD2 H -2.703 16.819 3.129 1.00 . A A . 151 LYS HD2 1 1
15 30918 1 1 151 LYS HD3 H -2.296 18.484 2.721 1.00 . A A . 151 LYS HD3 1 1
15 30919 1 1 151 LYS HE2 H -4.332 18.431 4.025 1.00 . A A . 151 LYS HE2 1 1
15 30920 1 1 151 LYS HE3 H -4.690 18.955 2.382 1.00 . A A . 151 LYS HE3 1 1
15 30921 1 1 151 LYS HG2 H -3.294 18.162 0.497 1.00 . A A . 151 LYS HG2 1 1
15 30922 1 1 151 LYS HG3 H -3.657 16.488 0.909 1.00 . A A . 151 LYS HG3 1 1
15 30923 1 1 151 LYS HZ1 H -5.480 16.747 1.866 1.00 . A A . 151 LYS HZ1 1 1
15 30924 1 1 151 LYS HZ2 H -6.305 17.348 3.212 1.00 . A A . 151 LYS HZ2 1 1
15 30925 1 1 151 LYS HZ3 H -5.083 16.199 3.417 1.00 . A A . 151 LYS HZ3 1 1
15 30926 1 1 151 LYS N N 0.576 17.770 -0.213 1.00 . A A . 151 LYS N 1 1
15 30927 1 1 151 LYS NZ N -5.381 17.027 2.862 1.00 . A A . 151 LYS NZ 1 1
15 30928 1 1 151 LYS O O 0.476 19.101 2.618 1.00 . A A . 151 LYS O 1 1
15 30929 1 1 152 GLN C C 1.200 15.387 4.542 1.00 . A A . 152 GLN C 1 1
15 30930 1 1 152 GLN CA C 0.757 16.800 4.182 1.00 . A A . 152 GLN CA 1 1
15 30931 1 1 152 GLN CB C -0.279 17.242 5.216 1.00 . A A . 152 GLN CB 1 1
15 30932 1 1 152 GLN CD C -1.404 19.141 6.433 1.00 . A A . 152 GLN CD 1 1
15 30933 1 1 152 GLN CG C -0.480 18.742 5.303 1.00 . A A . 152 GLN CG 1 1
15 30934 1 1 152 GLN H H -0.055 16.042 2.392 1.00 . A A . 152 GLN H 1 1
15 30935 1 1 152 GLN HA H 1.614 17.454 4.234 1.00 . A A . 152 GLN HA 1 1
15 30936 1 1 152 GLN HB2 H -1.225 16.786 4.965 1.00 . A A . 152 GLN HB2 1 1
15 30937 1 1 152 GLN HB3 H 0.029 16.887 6.188 1.00 . A A . 152 GLN HB3 1 1
15 30938 1 1 152 GLN HE21 H -2.035 20.711 5.394 1.00 . A A . 152 GLN HE21 1 1
15 30939 1 1 152 GLN HE22 H -2.742 20.508 6.958 1.00 . A A . 152 GLN HE22 1 1
15 30940 1 1 152 GLN HG2 H 0.479 19.210 5.456 1.00 . A A . 152 GLN HG2 1 1
15 30941 1 1 152 GLN HG3 H -0.903 19.089 4.371 1.00 . A A . 152 GLN HG3 1 1
15 30942 1 1 152 GLN N N 0.215 16.870 2.825 1.00 . A A . 152 GLN N 1 1
15 30943 1 1 152 GLN NE2 N -2.131 20.229 6.243 1.00 . A A . 152 GLN NE2 1 1
15 30944 1 1 152 GLN O O 2.324 15.175 4.997 1.00 . A A . 152 GLN O 1 1
15 30945 1 1 152 GLN OE1 O -1.466 18.474 7.466 1.00 . A A . 152 GLN OE1 1 1
15 30946 1 1 153 SER C C 0.084 11.989 3.940 1.00 . A A . 153 SER C 1 1
15 30947 1 1 153 SER CA C 0.522 13.094 4.885 1.00 . A A . 153 SER CA 1 1
15 30948 1 1 153 SER CB C -0.207 12.965 6.221 1.00 . A A . 153 SER CB 1 1
15 30949 1 1 153 SER H H -0.470 14.603 3.789 1.00 . A A . 153 SER H 1 1
15 30950 1 1 153 SER HA H 1.580 12.981 5.066 1.00 . A A . 153 SER HA 1 1
15 30951 1 1 153 SER HB2 H -0.361 11.918 6.443 1.00 . A A . 153 SER HB2 1 1
15 30952 1 1 153 SER HB3 H 0.397 13.411 6.996 1.00 . A A . 153 SER HB3 1 1
15 30953 1 1 153 SER HG H -1.993 13.339 6.945 1.00 . A A . 153 SER HG 1 1
15 30954 1 1 153 SER N N 0.320 14.424 4.333 1.00 . A A . 153 SER N 1 1
15 30955 1 1 153 SER O O 0.237 10.814 4.262 1.00 . A A . 153 SER O 1 1
15 30956 1 1 153 SER OG O -1.469 13.614 6.181 1.00 . A A . 153 SER OG 1 1
15 30957 1 1 154 GLN C C 0.670 10.832 1.322 1.00 . A A . 154 GLN C 1 1
15 30958 1 1 154 GLN CA C -0.694 11.328 1.766 1.00 . A A . 154 GLN CA 1 1
15 30959 1 1 154 GLN CB C -1.458 11.847 0.538 1.00 . A A . 154 GLN CB 1 1
15 30960 1 1 154 GLN CD C -3.516 13.188 -0.070 1.00 . A A . 154 GLN CD 1 1
15 30961 1 1 154 GLN CG C -2.265 13.115 0.755 1.00 . A A . 154 GLN CG 1 1
15 30962 1 1 154 GLN H H -0.735 13.272 2.634 1.00 . A A . 154 GLN H 1 1
15 30963 1 1 154 GLN HA H -1.249 10.507 2.204 1.00 . A A . 154 GLN HA 1 1
15 30964 1 1 154 GLN HB2 H -0.742 12.045 -0.249 1.00 . A A . 154 GLN HB2 1 1
15 30965 1 1 154 GLN HB3 H -2.128 11.071 0.207 1.00 . A A . 154 GLN HB3 1 1
15 30966 1 1 154 GLN HE21 H -3.908 11.301 0.305 1.00 . A A . 154 GLN HE21 1 1
15 30967 1 1 154 GLN HE22 H -5.015 12.128 -0.699 1.00 . A A . 154 GLN HE22 1 1
15 30968 1 1 154 GLN HG2 H -2.537 13.186 1.785 1.00 . A A . 154 GLN HG2 1 1
15 30969 1 1 154 GLN HG3 H -1.662 13.945 0.484 1.00 . A A . 154 GLN HG3 1 1
15 30970 1 1 154 GLN N N -0.473 12.342 2.788 1.00 . A A . 154 GLN N 1 1
15 30971 1 1 154 GLN NE2 N -4.217 12.098 -0.163 1.00 . A A . 154 GLN NE2 1 1
15 30972 1 1 154 GLN O O 1.606 11.616 1.195 1.00 . A A . 154 GLN O 1 1
15 30973 1 1 154 GLN OE1 O -3.887 14.252 -0.564 1.00 . A A . 154 GLN OE1 1 1
15 30974 1 1 155 TRP C C 1.743 8.601 -0.846 1.00 . A A . 155 TRP C 1 1
15 30975 1 1 155 TRP CA C 2.011 8.981 0.587 1.00 . A A . 155 TRP CA 1 1
15 30976 1 1 155 TRP CB C 2.451 7.759 1.399 1.00 . A A . 155 TRP CB 1 1
15 30977 1 1 155 TRP CD1 C 2.057 8.517 3.815 1.00 . A A . 155 TRP CD1 1 1
15 30978 1 1 155 TRP CD2 C 4.185 7.996 3.354 1.00 . A A . 155 TRP CD2 1 1
15 30979 1 1 155 TRP CE2 C 4.099 8.393 4.701 1.00 . A A . 155 TRP CE2 1 1
15 30980 1 1 155 TRP CE3 C 5.431 7.621 2.844 1.00 . A A . 155 TRP CE3 1 1
15 30981 1 1 155 TRP CG C 2.864 8.084 2.803 1.00 . A A . 155 TRP CG 1 1
15 30982 1 1 155 TRP CH2 C 6.413 8.058 5.007 1.00 . A A . 155 TRP CH2 1 1
15 30983 1 1 155 TRP CZ2 C 5.208 8.428 5.534 1.00 . A A . 155 TRP CZ2 1 1
15 30984 1 1 155 TRP CZ3 C 6.530 7.657 3.675 1.00 . A A . 155 TRP CZ3 1 1
15 30985 1 1 155 TRP H H 0.034 8.955 1.305 1.00 . A A . 155 TRP H 1 1
15 30986 1 1 155 TRP HA H 2.782 9.738 0.617 1.00 . A A . 155 TRP HA 1 1
15 30987 1 1 155 TRP HB2 H 1.635 7.056 1.448 1.00 . A A . 155 TRP HB2 1 1
15 30988 1 1 155 TRP HB3 H 3.289 7.295 0.903 1.00 . A A . 155 TRP HB3 1 1
15 30989 1 1 155 TRP HD1 H 0.995 8.684 3.716 1.00 . A A . 155 TRP HD1 1 1
15 30990 1 1 155 TRP HE1 H 2.435 9.013 5.820 1.00 . A A . 155 TRP HE1 1 1
15 30991 1 1 155 TRP HE3 H 5.545 7.310 1.817 1.00 . A A . 155 TRP HE3 1 1
15 30992 1 1 155 TRP HH2 H 7.301 8.072 5.623 1.00 . A A . 155 TRP HH2 1 1
15 30993 1 1 155 TRP HZ2 H 5.135 8.734 6.566 1.00 . A A . 155 TRP HZ2 1 1
15 30994 1 1 155 TRP HZ3 H 7.502 7.375 3.297 1.00 . A A . 155 TRP HZ3 1 1
15 30995 1 1 155 TRP N N 0.793 9.551 1.116 1.00 . A A . 155 TRP N 1 1
15 30996 1 1 155 TRP NE1 N 2.791 8.704 4.959 1.00 . A A . 155 TRP NE1 1 1
15 30997 1 1 155 TRP O O 0.616 8.738 -1.308 1.00 . A A . 155 TRP O 1 1
15 30998 1 1 156 PHE C C 3.406 6.522 -3.227 1.00 . A A . 156 PHE C 1 1
15 30999 1 1 156 PHE CA C 2.512 7.701 -2.917 1.00 . A A . 156 PHE CA 1 1
15 31000 1 1 156 PHE CB C 2.724 8.766 -3.982 1.00 . A A . 156 PHE CB 1 1
15 31001 1 1 156 PHE CD1 C 1.000 10.592 -3.837 1.00 . A A . 156 PHE CD1 1 1
15 31002 1 1 156 PHE CD2 C 3.200 10.968 -3.049 1.00 . A A . 156 PHE CD2 1 1
15 31003 1 1 156 PHE CE1 C 0.644 11.879 -3.488 1.00 . A A . 156 PHE CE1 1 1
15 31004 1 1 156 PHE CE2 C 2.869 12.260 -2.694 1.00 . A A . 156 PHE CE2 1 1
15 31005 1 1 156 PHE CG C 2.286 10.137 -3.612 1.00 . A A . 156 PHE CG 1 1
15 31006 1 1 156 PHE CZ C 1.583 12.717 -2.915 1.00 . A A . 156 PHE CZ 1 1
15 31007 1 1 156 PHE H H 3.665 8.236 -1.225 1.00 . A A . 156 PHE H 1 1
15 31008 1 1 156 PHE HA H 1.487 7.368 -2.960 1.00 . A A . 156 PHE HA 1 1
15 31009 1 1 156 PHE HB2 H 3.783 8.822 -4.209 1.00 . A A . 156 PHE HB2 1 1
15 31010 1 1 156 PHE HB3 H 2.183 8.477 -4.871 1.00 . A A . 156 PHE HB3 1 1
15 31011 1 1 156 PHE HD1 H 0.274 9.932 -4.286 1.00 . A A . 156 PHE HD1 1 1
15 31012 1 1 156 PHE HD2 H 4.191 10.581 -2.889 1.00 . A A . 156 PHE HD2 1 1
15 31013 1 1 156 PHE HE1 H -0.361 12.231 -3.663 1.00 . A A . 156 PHE HE1 1 1
15 31014 1 1 156 PHE HE2 H 3.607 12.907 -2.246 1.00 . A A . 156 PHE HE2 1 1
15 31015 1 1 156 PHE HZ H 1.312 13.727 -2.642 1.00 . A A . 156 PHE HZ 1 1
15 31016 1 1 156 PHE N N 2.754 8.199 -1.581 1.00 . A A . 156 PHE N 1 1
15 31017 1 1 156 PHE O O 4.426 6.303 -2.576 1.00 . A A . 156 PHE O 1 1
15 31018 1 1 157 LEU C C 4.383 4.708 -6.006 1.00 . A A . 157 LEU C 1 1
15 31019 1 1 157 LEU CA C 3.661 4.566 -4.661 1.00 . A A . 157 LEU CA 1 1
15 31020 1 1 157 LEU CB C 2.605 3.454 -4.783 1.00 . A A . 157 LEU CB 1 1
15 31021 1 1 157 LEU CD1 C 4.199 1.714 -3.889 1.00 . A A . 157 LEU CD1 1 1
15 31022 1 1 157 LEU CD2 C 2.373 2.587 -2.432 1.00 . A A . 157 LEU CD2 1 1
15 31023 1 1 157 LEU CG C 2.776 2.242 -3.852 1.00 . A A . 157 LEU CG 1 1
15 31024 1 1 157 LEU H H 2.281 6.181 -4.802 1.00 . A A . 157 LEU H 1 1
15 31025 1 1 157 LEU HA H 4.376 4.294 -3.894 1.00 . A A . 157 LEU HA 1 1
15 31026 1 1 157 LEU HB2 H 1.637 3.891 -4.584 1.00 . A A . 157 LEU HB2 1 1
15 31027 1 1 157 LEU HB3 H 2.612 3.098 -5.801 1.00 . A A . 157 LEU HB3 1 1
15 31028 1 1 157 LEU HD11 H 4.877 2.471 -3.524 1.00 . A A . 157 LEU HD11 1 1
15 31029 1 1 157 LEU HD12 H 4.462 1.457 -4.903 1.00 . A A . 157 LEU HD12 1 1
15 31030 1 1 157 LEU HD13 H 4.273 0.835 -3.265 1.00 . A A . 157 LEU HD13 1 1
15 31031 1 1 157 LEU HD21 H 1.301 2.710 -2.379 1.00 . A A . 157 LEU HD21 1 1
15 31032 1 1 157 LEU HD22 H 2.856 3.503 -2.136 1.00 . A A . 157 LEU HD22 1 1
15 31033 1 1 157 LEU HD23 H 2.677 1.787 -1.763 1.00 . A A . 157 LEU HD23 1 1
15 31034 1 1 157 LEU HG H 2.127 1.450 -4.196 1.00 . A A . 157 LEU HG 1 1
15 31035 1 1 157 LEU N N 3.025 5.823 -4.267 1.00 . A A . 157 LEU N 1 1
15 31036 1 1 157 LEU O O 3.771 4.558 -7.067 1.00 . A A . 157 LEU O 1 1
15 31037 1 1 158 VAL C C 7.287 3.690 -7.180 1.00 . A A . 158 VAL C 1 1
15 31038 1 1 158 VAL CA C 6.529 5.013 -7.140 1.00 . A A . 158 VAL CA 1 1
15 31039 1 1 158 VAL CB C 7.569 6.154 -7.133 1.00 . A A . 158 VAL CB 1 1
15 31040 1 1 158 VAL CG1 C 7.165 7.275 -8.077 1.00 . A A . 158 VAL CG1 1 1
15 31041 1 1 158 VAL CG2 C 7.773 6.690 -5.730 1.00 . A A . 158 VAL CG2 1 1
15 31042 1 1 158 VAL H H 6.064 5.236 -5.082 1.00 . A A . 158 VAL H 1 1
15 31043 1 1 158 VAL HA H 5.901 5.122 -8.027 1.00 . A A . 158 VAL HA 1 1
15 31044 1 1 158 VAL HB H 8.511 5.753 -7.478 1.00 . A A . 158 VAL HB 1 1
15 31045 1 1 158 VAL HG11 H 6.397 7.873 -7.621 1.00 . A A . 158 VAL HG11 1 1
15 31046 1 1 158 VAL HG12 H 6.788 6.854 -8.996 1.00 . A A . 158 VAL HG12 1 1
15 31047 1 1 158 VAL HG13 H 8.023 7.895 -8.292 1.00 . A A . 158 VAL HG13 1 1
15 31048 1 1 158 VAL HG21 H 8.113 5.895 -5.087 1.00 . A A . 158 VAL HG21 1 1
15 31049 1 1 158 VAL HG22 H 6.837 7.077 -5.353 1.00 . A A . 158 VAL HG22 1 1
15 31050 1 1 158 VAL HG23 H 8.512 7.476 -5.757 1.00 . A A . 158 VAL HG23 1 1
15 31051 1 1 158 VAL N N 5.668 5.017 -5.953 1.00 . A A . 158 VAL N 1 1
15 31052 1 1 158 VAL O O 7.261 2.945 -6.210 1.00 . A A . 158 VAL O 1 1
15 31053 1 1 159 LYS C C 10.186 2.514 -7.779 1.00 . A A . 159 LYS C 1 1
15 31054 1 1 159 LYS CA C 8.801 2.198 -8.343 1.00 . A A . 159 LYS CA 1 1
15 31055 1 1 159 LYS CB C 8.915 1.666 -9.771 1.00 . A A . 159 LYS CB 1 1
15 31056 1 1 159 LYS CD C 7.749 0.539 -11.694 1.00 . A A . 159 LYS CD 1 1
15 31057 1 1 159 LYS CE C 6.455 -0.107 -12.162 1.00 . A A . 159 LYS CE 1 1
15 31058 1 1 159 LYS CG C 7.670 0.927 -10.230 1.00 . A A . 159 LYS CG 1 1
15 31059 1 1 159 LYS H H 7.806 3.917 -9.094 1.00 . A A . 159 LYS H 1 1
15 31060 1 1 159 LYS HA H 8.349 1.434 -7.727 1.00 . A A . 159 LYS HA 1 1
15 31061 1 1 159 LYS HB2 H 9.087 2.495 -10.442 1.00 . A A . 159 LYS HB2 1 1
15 31062 1 1 159 LYS HB3 H 9.753 0.988 -9.826 1.00 . A A . 159 LYS HB3 1 1
15 31063 1 1 159 LYS HD2 H 7.931 1.426 -12.284 1.00 . A A . 159 LYS HD2 1 1
15 31064 1 1 159 LYS HD3 H 8.560 -0.160 -11.828 1.00 . A A . 159 LYS HD3 1 1
15 31065 1 1 159 LYS HE2 H 6.529 -0.309 -13.220 1.00 . A A . 159 LYS HE2 1 1
15 31066 1 1 159 LYS HE3 H 6.316 -1.036 -11.627 1.00 . A A . 159 LYS HE3 1 1
15 31067 1 1 159 LYS HG2 H 7.559 0.030 -9.639 1.00 . A A . 159 LYS HG2 1 1
15 31068 1 1 159 LYS HG3 H 6.812 1.566 -10.082 1.00 . A A . 159 LYS HG3 1 1
15 31069 1 1 159 LYS HZ1 H 4.417 0.331 -12.298 1.00 . A A . 159 LYS HZ1 1 1
15 31070 1 1 159 LYS HZ2 H 5.417 1.697 -12.387 1.00 . A A . 159 LYS HZ2 1 1
15 31071 1 1 159 LYS HZ3 H 5.155 0.933 -10.901 1.00 . A A . 159 LYS HZ3 1 1
15 31072 1 1 159 LYS N N 7.929 3.371 -8.290 1.00 . A A . 159 LYS N 1 1
15 31073 1 1 159 LYS NZ N 5.278 0.770 -11.920 1.00 . A A . 159 LYS NZ 1 1
15 31074 1 1 159 LYS O O 10.689 3.624 -7.927 1.00 . A A . 159 LYS O 1 1
15 31075 1 1 160 ALA C C 13.187 1.441 -7.569 1.00 . A A . 160 ALA C 1 1
15 31076 1 1 160 ALA CA C 12.115 1.709 -6.527 1.00 . A A . 160 ALA CA 1 1
15 31077 1 1 160 ALA CB C 12.296 0.790 -5.329 1.00 . A A . 160 ALA CB 1 1
15 31078 1 1 160 ALA H H 10.326 0.680 -7.005 1.00 . A A . 160 ALA H 1 1
15 31079 1 1 160 ALA HA H 12.205 2.727 -6.189 1.00 . A A . 160 ALA HA 1 1
15 31080 1 1 160 ALA HB1 H 13.333 0.792 -5.006 1.00 . A A . 160 ALA HB1 1 1
15 31081 1 1 160 ALA HB2 H 12.007 -0.212 -5.601 1.00 . A A . 160 ALA HB2 1 1
15 31082 1 1 160 ALA HB3 H 11.670 1.135 -4.519 1.00 . A A . 160 ALA HB3 1 1
15 31083 1 1 160 ALA N N 10.785 1.543 -7.106 1.00 . A A . 160 ALA N 1 1
15 31084 1 1 160 ALA O O 13.873 0.421 -7.534 1.00 . A A . 160 ALA O 1 1
15 31085 1 1 161 LYS C C 15.493 3.181 -9.182 1.00 . A A . 161 LYS C 1 1
15 31086 1 1 161 LYS CA C 14.333 2.263 -9.527 1.00 . A A . 161 LYS CA 1 1
15 31087 1 1 161 LYS CB C 13.767 2.629 -10.901 1.00 . A A . 161 LYS CB 1 1
15 31088 1 1 161 LYS CD C 14.282 3.128 -13.312 1.00 . A A . 161 LYS CD 1 1
15 31089 1 1 161 LYS CE C 15.346 3.097 -14.395 1.00 . A A . 161 LYS CE 1 1
15 31090 1 1 161 LYS CG C 14.789 2.512 -12.020 1.00 . A A . 161 LYS CG 1 1
15 31091 1 1 161 LYS H H 12.702 3.130 -8.507 1.00 . A A . 161 LYS H 1 1
15 31092 1 1 161 LYS HA H 14.686 1.241 -9.548 1.00 . A A . 161 LYS HA 1 1
15 31093 1 1 161 LYS HB2 H 12.940 1.973 -11.125 1.00 . A A . 161 LYS HB2 1 1
15 31094 1 1 161 LYS HB3 H 13.412 3.648 -10.871 1.00 . A A . 161 LYS HB3 1 1
15 31095 1 1 161 LYS HD2 H 13.421 2.573 -13.650 1.00 . A A . 161 LYS HD2 1 1
15 31096 1 1 161 LYS HD3 H 13.999 4.154 -13.124 1.00 . A A . 161 LYS HD3 1 1
15 31097 1 1 161 LYS HE2 H 16.264 3.497 -13.989 1.00 . A A . 161 LYS HE2 1 1
15 31098 1 1 161 LYS HE3 H 15.504 2.072 -14.695 1.00 . A A . 161 LYS HE3 1 1
15 31099 1 1 161 LYS HG2 H 15.693 3.023 -11.724 1.00 . A A . 161 LYS HG2 1 1
15 31100 1 1 161 LYS HG3 H 15.004 1.468 -12.191 1.00 . A A . 161 LYS HG3 1 1
15 31101 1 1 161 LYS HZ1 H 14.785 4.886 -15.314 1.00 . A A . 161 LYS HZ1 1 1
15 31102 1 1 161 LYS HZ2 H 14.087 3.509 -16.009 1.00 . A A . 161 LYS HZ2 1 1
15 31103 1 1 161 LYS HZ3 H 15.713 3.873 -16.297 1.00 . A A . 161 LYS HZ3 1 1
15 31104 1 1 161 LYS N N 13.311 2.359 -8.507 1.00 . A A . 161 LYS N 1 1
15 31105 1 1 161 LYS NZ N 14.956 3.897 -15.586 1.00 . A A . 161 LYS NZ 1 1
15 31106 1 1 161 LYS O O 15.480 4.368 -9.521 1.00 . A A . 161 LYS O 1 1
15 31107 1 1 162 ASP C C 18.597 3.486 -9.386 1.00 . A A . 162 ASP C 1 1
15 31108 1 1 162 ASP CA C 17.694 3.387 -8.166 1.00 . A A . 162 ASP CA 1 1
15 31109 1 1 162 ASP CB C 18.447 2.740 -6.997 1.00 . A A . 162 ASP CB 1 1
15 31110 1 1 162 ASP CG C 17.880 3.120 -5.644 1.00 . A A . 162 ASP CG 1 1
15 31111 1 1 162 ASP H H 16.396 1.714 -8.174 1.00 . A A . 162 ASP H 1 1
15 31112 1 1 162 ASP HA H 17.394 4.384 -7.878 1.00 . A A . 162 ASP HA 1 1
15 31113 1 1 162 ASP HB2 H 18.399 1.667 -7.096 1.00 . A A . 162 ASP HB2 1 1
15 31114 1 1 162 ASP HB3 H 19.482 3.053 -7.031 1.00 . A A . 162 ASP HB3 1 1
15 31115 1 1 162 ASP N N 16.483 2.639 -8.487 1.00 . A A . 162 ASP N 1 1
15 31116 1 1 162 ASP O O 19.725 2.987 -9.388 1.00 . A A . 162 ASP O 1 1
15 31117 1 1 162 ASP OD1 O 16.733 2.737 -5.345 1.00 . A A . 162 ASP OD1 1 1
15 31118 1 1 162 ASP OD2 O 18.575 3.820 -4.875 1.00 . A A . 162 ASP OD2 1 1
15 31119 1 1 163 GLY C C 18.322 5.475 -12.435 1.00 . A A . 163 GLY C 1 1
15 31120 1 1 163 GLY CA C 18.828 4.288 -11.651 1.00 . A A . 163 GLY CA 1 1
15 31121 1 1 163 GLY H H 17.178 4.494 -10.354 1.00 . A A . 163 GLY H 1 1
15 31122 1 1 163 GLY HA2 H 19.872 4.436 -11.416 1.00 . A A . 163 GLY HA2 1 1
15 31123 1 1 163 GLY HA3 H 18.721 3.399 -12.252 1.00 . A A . 163 GLY HA3 1 1
15 31124 1 1 163 GLY N N 18.085 4.122 -10.425 1.00 . A A . 163 GLY N 1 1
15 31125 1 1 163 GLY O O 18.835 6.590 -12.221 1.00 . A A . 163 GLY O 1 1
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